data_6z57_qFit
_cell.length_a                    77.860
_cell.length_b                    78.040
_cell.length_c                    81.980
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      498126.447
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     21.17
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              26.54
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.92
_refine.ls_number_reflns_obs      80450
_refine.ls_number_reflns_R_work   78465
_refine.ls_number_reflns_R_free   1985
_refine.ls_R_factor_obs           0.1626
_refine.ls_R_factor_R_work        0.1619
_refine.ls_R_factor_R_free        0.1918
_refine.ls_percent_reflns_R_free  2.47
_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             0.1954
_refine.pdbx_overall_phase_error  20.9957
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.18
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 3945 0.0254 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5381 2.0896 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 589 0.1466 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 701 0.0175 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1505 13.0118 ? ?

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' 3.61 26.54 5908 0.1614 99.95 0.1865 155
   'X-RAY DIFFRACTION' 2.87 3.61 5703 0.1439 99.98 0.1730 145
   'X-RAY DIFFRACTION' 2.51 2.87 5641 0.1433 99.98 0.1687 138
   'X-RAY DIFFRACTION' 2.28 2.51 5649 0.1319 100.00 0.1597 139
   'X-RAY DIFFRACTION' 2.11 2.28 5582 0.1349 99.98 0.1530 142
   'X-RAY DIFFRACTION' 1.99 2.11 5607 0.1531 99.98 0.1828 139
   'X-RAY DIFFRACTION' 1.89 1.99 5593 0.1558 99.98 0.1884 133
   'X-RAY DIFFRACTION' 1.81 1.89 5551 0.1689 100.00 0.2351 140
   'X-RAY DIFFRACTION' 1.74 1.81 5558 0.1915 99.98 0.2525 148
   'X-RAY DIFFRACTION' 1.68 1.74 5576 0.2158 99.97 0.2538 140
   'X-RAY DIFFRACTION' 1.63 1.68 5525 0.2362 100.00 0.2788 150
   'X-RAY DIFFRACTION' 1.58 1.63 5535 0.2568 100.00 0.3209 140
   'X-RAY DIFFRACTION' 1.54 1.58 5554 0.2880 99.82 0.3066 144
   'X-RAY DIFFRACTION' 1.50 1.54 5483 0.3112 99.19 0.3346 132

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MPD
   MRD
   NA
   PHE
   PRO
   Q8W
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 470 ? 70.57664 10.89694 -8.65779 1.000 74.51477 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 470 ? 71.02741 12.03692 -9.45683 1.000 86.96887 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 470 ? 69.82199 12.69342 -10.10131 1.000 87.28592 C ? A ? 1 C 1
   ATOM 4 O . LYS A 470 ? 69.82503 12.92900 -11.32257 1.000 82.33748 O ? A ? 1 O 1
   ATOM 5 CB . LYS A 470 ? 71.97578 11.55922 -10.53841 1.000 95.79126 C ? A ? 1 CB 1
   ATOM 6 CG . LYS A 470 ? 71.50840 10.27644 -11.21457 1.000 105.04817 C ? A ? 1 CG 1
   ATOM 7 CD . LYS A 470 ? 72.54955 9.72317 -12.21398 1.000 107.89082 C ? A ? 1 CD 1
   ATOM 8 CE . LYS A 470 ? 73.87690 9.32495 -11.52313 1.000 112.95540 C ? A ? 1 CE 1
   ATOM 9 NZ . LYS A 470 ? 73.72440 8.25316 -10.46340 1.000 101.52104 N ? A ? 1 NZ 1
   ATOM 10 HA . LYS A 470 ? 71.49350 12.68097 -8.90108 1.000 104.37242 H ? A ? 1 HA 1
   ATOM 11 HB2 . LYS A 470 ? 72.04944 12.24672 -11.21872 1.000 114.95928 H ? A ? 1 HB2 1
   ATOM 12 HB3 . LYS A 470 ? 72.84498 11.38966 -10.14262 1.000 114.95928 H ? A ? 1 HB3 1
   ATOM 13 HG2 . LYS A 470 ? 71.35166 9.59947 -10.53778 1.000 126.06757 H ? A ? 1 HG2 1
   ATOM 14 HG3 . LYS A 470 ? 70.68875 10.45454 -11.70174 1.000 126.06757 H ? A ? 1 HG3 1
   ATOM 15 HD2 . LYS A 470 ? 72.18692 8.93440 -12.64670 1.000 129.47875 H ? A ? 1 HD2 1
   ATOM 16 HD3 . LYS A 470 ? 72.74724 10.40365 -12.87636 1.000 129.47875 H ? A ? 1 HD3 1
   ATOM 17 HE2 . LYS A 470 ? 74.48923 8.98835 -12.19594 1.000 135.55626 H ? A ? 1 HE2 1
   ATOM 18 HE3 . LYS A 470 ? 74.25297 10.11013 -11.09539 1.000 135.55626 H ? A ? 1 HE3 1
   ATOM 19 HZ1 . LYS A 470 ? 74.51959 8.05031 -10.11897 1.000 121.83502 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 . LYS A 470 ? 73.19270 8.54331 -9.81132 1.000 121.83502 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 . LYS A 470 ? 73.36899 7.51979 -10.82111 1.000 121.83502 H ? A ? 1 HZ3 1
   ATOM 22 N . GLY A 471 ? 68.79830 12.95158 -9.26536 1.000 64.70500 N ? A ? 2 N 1
   ATOM 23 CA . GLY A 471 ? 67.55032 13.57682 -9.67404 1.000 44.51932 C ? A ? 2 CA 1
   ATOM 24 C . GLY A 471 ? 66.74335 13.90057 -8.42241 1.000 34.34445 C ? A ? 2 C 1
   ATOM 25 O . GLY A 471 ? 67.01360 13.36564 -7.35835 1.000 34.19963 O ? A ? 2 O 1
   ATOM 26 H . GLY A 471 ? 68.81363 12.76256 -8.42653 1.000 77.65578 H ? A ? 2 H 1
   ATOM 27 HA2 . GLY A 471 ? 67.72826 14.39498 -10.16379 1.000 53.43296 H ? A ? 2 HA2 1
   ATOM 28 HA3 . GLY A 471 ? 67.04144 12.97475 -10.23924 1.000 53.43296 H ? A ? 2 HA3 1
   ATOM 29 N . PRO A 472 ? 65.74389 14.73747 -8.52931 1.000 34.21837 N ? A ? 3 N 1
   ATOM 30 CA . PRO A 472 ? 64.91119 15.05164 -7.36340 1.000 30.87473 C ? A ? 3 CA 1
   ATOM 31 C . PRO A 472 ? 64.17198 13.85267 -6.77640 1.000 36.44004 C ? A ? 3 C 1
   ATOM 32 O . PRO A 472 ? 63.84791 12.90584 -7.47020 1.000 37.35923 O ? A ? 3 O 1
   ATOM 33 CB . PRO A 472 ? 63.88741 16.02241 -7.94606 1.000 27.96363 C ? A ? 3 CB 1
   ATOM 34 CG . PRO A 472 ? 64.41809 16.51006 -9.26137 1.000 43.71704 C ? A ? 3 CG 1
   ATOM 35 CD . PRO A 472 ? 65.26334 15.34604 -9.77595 1.000 37.23636 C ? A ? 3 CD 1
   ATOM 36 HA . PRO A 472 ? 65.47133 15.44852 -6.67810 1.000 37.05945 H ? A ? 3 HA 1
   ATOM 37 HB2 . PRO A 472 ? 63.04482 15.55901 -8.07335 1.000 33.56612 H ? A ? 3 HB2 1
   ATOM 38 HB3 . PRO A 472 ? 63.76819 16.76555 -7.33416 1.000 33.56612 H ? A ? 3 HB3 1
   ATOM 39 HG2 . PRO A 472 ? 63.68510 16.70454 -9.86620 1.000 52.47023 H ? A ? 3 HG2 1
   ATOM 40 HG3 . PRO A 472 ? 64.95927 17.30423 -9.12979 1.000 52.47023 H ? A ? 3 HG3 1
   ATOM 41 HD2 . PRO A 472 ? 64.72403 14.72071 -10.28488 1.000 44.69340 H ? A ? 3 HD2 1
   ATOM 42 HD3 . PRO A 472 ? 66.00276 15.66368 -10.31748 1.000 44.69340 H ? A ? 3 HD3 1
   ATOM 43 N . VAL A 473 ? 63.84839 13.93339 -5.49304 1.000 29.63820 N ? A ? 4 N 1
   ATOM 44 CA . VAL A 473 ? 63.14374 12.88960 -4.72036 1.000 27.06605 C ? A ? 4 CA 1
   ATOM 45 C . VAL A 473 ? 61.80486 13.43525 -4.29220 1.000 27.79803 C ? A ? 4 C 1
   ATOM 46 O . VAL A 473 ? 61.61981 14.65668 -4.19805 1.000 23.71292 O ? A ? 4 O 1
   ATOM 47 CB . VAL A 473 ? 63.93602 12.46689 -3.46279 1.000 29.27636 C ? A ? 4 CB 1
   ATOM 48 CG1 . VAL A 473 ? 65.31217 11.87050 -3.96810 1.000 38.92973 C ? A ? 4 CG1 1
   ATOM 49 CG2 . VAL A 473 ? 64.24371 13.59355 -2.51304 1.000 31.69120 C ? A ? 4 CG2 1
   ATOM 50 H . VAL A 473 ? 64.03232 14.61972 -5.00856 1.000 35.57561 H ? A ? 4 H 1
   ATOM 51 HA . VAL A 473 ? 63.01678 12.12799 -5.30750 1.000 32.48903 H ? A ? 4 HA 1
   ATOM 52 HB . VAL A 473 ? 63.39163 11.83530 -2.96718 1.000 35.14140 H ? A ? 4 HB 1
   ATOM 53 HG11 . VAL A 473 ? 65.81251 11.54070 -3.20535 1.000 46.72545 H ? A ? 4 HG11 1
   ATOM 54 HG12 . VAL A 473 ? 65.13379 11.14418 -4.58579 1.000 46.72545 H ? A ? 4 HG12 1
   ATOM 55 HG13 . VAL A 473 ? 65.81400 12.56962 -4.41566 1.000 46.72545 H ? A ? 4 HG13 1
   ATOM 56 HG21 . VAL A 473 ? 64.88474 13.28471 -1.85380 1.000 38.03922 H ? A ? 4 HG21 1
   ATOM 57 HG22 . VAL A 473 ? 64.61607 14.33607 -3.01396 1.000 38.03922 H ? A ? 4 HG22 1
   ATOM 58 HG23 . VAL A 473 ? 63.42397 13.86896 -2.07364 1.000 38.03922 H ? A ? 4 HG23 1
   ATOM 59 N . PRO A 474 ? 60.84993 12.58956 -3.94012 1.000 26.23004 N ? A ? 5 N 1
   ATOM 60 CA . PRO A 474 ? 59.60961 13.10996 -3.36575 1.000 23.84422 C ? A ? 5 CA 1
   ATOM 61 C . PRO A 474 ? 59.75646 13.58832 -1.96165 1.000 23.62499 C ? A ? 5 C 1
   ATOM 62 O . PRO A 474 ? 60.72900 13.24217 -1.27691 1.000 27.66619 O ? A ? 5 O 1
   ATOM 63 CB . PRO A 474 ? 58.66174 11.89107 -3.36839 1.000 32.14524 C ? A ? 5 CB 1
   ATOM 64 CG . PRO A 474 ? 59.56651 10.78844 -3.25337 1.000 36.26047 C ? A ? 5 CG 1
   ATOM 65 CD . PRO A 474 ? 60.86524 11.10526 -3.99410 1.000 35.18670 C ? A ? 5 CD 1
   ATOM 66 HA . PRO A 474 ? 59.28598 13.82668 -3.93363 1.000 28.62283 H ? A ? 5 HA 1
   ATOM 67 HB2 . PRO A 474 ? 58.05385 11.93226 -2.61362 1.000 38.58406 H ? A ? 5 HB2 1
   ATOM 68 HB3 . PRO A 474 ? 58.15937 11.85363 -4.19732 1.000 38.58406 H ? A ? 5 HB3 1
   ATOM 69 HG2 . PRO A 474 ? 59.75263 10.63577 -2.31371 1.000 43.52233 H ? A ? 5 HG2 1
   ATOM 70 HG3 . PRO A 474 ? 59.15002 10.00283 -3.64099 1.000 43.52233 H ? A ? 5 HG3 1
   ATOM 71 HD2 . PRO A 474 ? 61.63645 10.74010 -3.53280 1.000 42.23382 H ? A ? 5 HD2 1
   ATOM 72 HD3 . PRO A 474 ? 60.84171 10.78193 -4.90832 1.000 42.23382 H ? A ? 5 HD3 1
   ATOM 73 N . PHE A 475 ? 58.75640 14.37216 -1.51959 1.000 22.95180 N ? A ? 6 N 1
   ATOM 74 CA . PHE A 475 ? 58.75356 14.87325 -0.15854 1.000 22.00826 C ? A ? 6 CA 1
   ATOM 75 C . PHE A 475 ? 58.98392 13.71736 0.82202 1.000 26.67213 C ? A ? 6 C 1
   ATOM 76 O . PHE A 475 ? 59.59568 13.88399 1.88028 1.000 24.99586 O ? A ? 6 O 1
   ATOM 77 CB . PHE A 475 ? 57.54525 15.71484 0.20961 1.000 24.70890 C ? A ? 6 CB 1
   ATOM 78 CG . PHE A 475 ? 57.71622 17.17558 -0.14859 1.000 20.68608 C ? A ? 6 CG 1
   ATOM 79 CD1 . PHE A 475 ? 58.27792 18.05718 0.73367 1.000 20.05438 C ? A ? 6 CD1 1
   ATOM 80 CD2 . PHE A 475 ? 57.23415 17.69153 -1.34139 1.000 20.89263 C ? A ? 6 CD2 1
   ATOM 81 CE1 . PHE A 475 ? 58.37163 19.37212 0.43207 1.000 24.82616 C ? A ? 6 CE1 1
   ATOM 82 CE2 . PHE A 475 ? 57.35916 18.98002 -1.71629 1.000 20.98942 C ? A ? 6 CE2 1
   ATOM 83 CZ . PHE A 475 ? 57.93052 19.92406 -0.77679 1.000 24.11278 C ? A ? 6 CZ 1
   ATOM 84 H . PHE A 475 ? 58.08091 14.61907 -1.99113 1.000 27.55194 H ? A ? 6 H 1
   ATOM 85 HA . PHE A 475 ? 59.48040 15.51147 -0.08586 1.000 26.41968 H ? A ? 6 HA 1
   ATOM 86 HB2 . PHE A 475 ? 56.76959 15.37814 -0.26566 1.000 29.66046 H ? A ? 6 HB2 1
   ATOM 87 HB3 . PHE A 475 ? 57.39933 15.65569 1.16675 1.000 29.66046 H ? A ? 6 HB3 1
   ATOM 88 HD1 . PHE A 475 ? 58.59901 17.74877 1.55018 1.000 24.07502 H ? A ? 6 HD1 1
   ATOM 89 HD2 . PHE A 475 ? 56.79593 17.11077 -1.92068 1.000 25.08093 H ? A ? 6 HD2 1
   ATOM 90 HE1 . PHE A 475 ? 58.75007 19.94143 1.06260 1.000 29.80116 H ? A ? 6 HE1 1
   ATOM 91 HE2 . PHE A 475 ? 57.08449 19.25757 -2.56034 1.000 25.19708 H ? A ? 6 HE2 1
   ATOM 92 HZ . PHE A 475 ? 57.99934 20.83249 -0.96365 1.000 28.94511 H ? A ? 6 HZ 1
   ATOM 93 N . SER A 476 ? 58.31667 12.59234 0.56287 1.000 28.81160 N ? A ? 7 N 1
   ATOM 94 CA . SER A 476 ? 58.30783 11.49923 1.54975 1.000 26.31092 C ? A ? 7 CA 1
   ATOM 95 C . SER A 476 ? 59.68759 10.93213 1.73087 1.000 27.77009 C ? A ? 7 C 1
   ATOM 96 O . SER A 476 ? 59.90800 10.26506 2.74497 1.000 31.33942 O ? A ? 7 O 1
   ATOM 97 CB . SER A 476 ? 57.32424 10.40291 1.01797 1.000 32.12793 C ? A ? 7 CB 1
   ATOM 98 OG . SER A 476 ? 57.95865 9.88069 -0.16067 1.000 34.15394 O ? A ? 7 OG 1
   ATOM 99 H . SER A 476 ? 57.87135 12.43590 -0.15603 1.000 34.58369 H ? A ? 7 H 1
   ATOM 100 HA . SER A 476 ? 58.00168 11.80165 2.41907 1.000 31.58288 H ? A ? 7 HA 1
   ATOM 101 HB2 . SER A 476 ? 57.20704 9.70266 1.67889 1.000 38.56329 H ? A ? 7 HB2 1
   ATOM 102 HB3 . SER A 476 ? 56.46588 10.79613 0.79547 1.000 38.56329 H ? A ? 7 HB3 1
   ATOM 103 HG . SER A 476 ? 57.37744 9.61992 -0.70820 1.000 40.99451 H ? A ? 7 HG 1
   ATOM 104 N . HIS A 477 ? 60.64130 11.19310 0.84482 1.000 33.19796 N ? A ? 8 N 1
   ATOM 105 CA . HIS A 477 ? 62.00525 10.74747 1.07660 1.000 28.45548 C ? A ? 8 CA 1
   ATOM 106 C . HIS A 477 ? 62.66212 11.46809 2.26665 1.000 45.03110 C ? A ? 8 C 1
   ATOM 107 O . HIS A 477 ? 63.42374 10.86269 3.03587 1.000 37.82211 O ? A ? 8 O 1
   ATOM 108 CB . HIS A 477 ? 62.83375 10.95363 -0.17590 1.000 35.49462 C ? A ? 8 CB 1
   ATOM 109 CG . HIS A 477 ? 64.23786 10.53623 -0.01740 1.000 40.89690 C ? A ? 8 CG 1
   ATOM 110 ND1 . HIS A 477 ? 64.65163 9.23878 -0.25078 1.000 56.35811 N ? A ? 8 ND1 1
   ATOM 111 CD2 . HIS A 477 ? 65.33425 11.22005 0.39305 1.000 48.71020 C ? A ? 8 CD2 1
   ATOM 112 CE1 . HIS A 477 ? 65.94918 9.14790 -0.00035 1.000 67.17646 C ? A ? 8 CE1 1
   ATOM 113 NE2 . HIS A 477 ? 66.39788 10.34438 0.33984 1.000 55.25047 N ? A ? 8 NE2 1
   ATOM 114 H . HIS A 477 ? 60.52538 11.62235 0.10868 1.000 39.84732 H ? A ? 8 H 1
   ATOM 115 HA . HIS A 477 ? 61.97927 9.80067 1.28585 1.000 34.15635 H ? A ? 8 HA 1
   ATOM 116 HB2 . HIS A 477 ? 62.44721 10.43318 -0.89744 1.000 42.60331 H ? A ? 8 HB2 1
   ATOM 117 HB3 . HIS A 477 ? 62.82654 11.89597 -0.40575 1.000 42.60331 H ? A ? 8 HB3 1
   ATOM 118 HD2 . HIS A 477 ? 65.36334 12.11051 0.65977 1.000 58.46201 H ? A ? 8 HD2 1
   ATOM 119 HE1 . HIS A 477 ? 66.45936 8.37223 -0.05469 1.000 80.62152 H ? A ? 8 HE1 1
   ATOM 120 HE2 . HIS A 477 ? 67.21871 10.54367 0.50144 1.000 66.31034 H ? A ? 8 HE2 1
   ATOM 121 N . CYS A 478 ? 62.36979 12.76146 2.45736 1.000 28.65859 N ? A ? 9 N 1
   ATOM 122 CA . CYS A 478 ? 62.89699 13.50667 3.60510 1.000 28.19143 C ? A ? 9 CA 1
   ATOM 123 C . CYS A 478 ? 61.96796 13.47941 4.75757 1.000 26.29093 C ? A ? 9 C 1
   ATOM 124 O . CYS A 478 ? 62.34671 13.69330 5.90083 1.000 27.48465 O ? A ? 9 O 1
   ATOM 125 CB . CYS A 478 ? 62.83733 15.06305 3.27268 1.000 34.19802 C ? A ? 9 CB 1
   ATOM 126 SG . CYS A 478 ? 63.74038 15.41834 1.99180 1.000 29.70358 S ? A ? 9 SG 1
   ATOM 127 H . CYS A 478 ? 61.86913 13.22796 1.93648 1.000 34.40008 H ? A ? 9 H 1
   ATOM 128 HA . CYS A 478 ? 63.78070 13.15417 3.79407 1.000 33.83949 H ? A ? 9 HA 1
   ATOM 129 HB2 . CYS A 478 ? 61.92061 15.31625 3.08187 1.000 41.04740 H ? A ? 9 HB2 1
   ATOM 130 HB3 . CYS A 478 ? 63.16954 15.56706 4.03197 1.000 41.04740 H ? A ? 9 HB3 1
   ATOM 131 HG . CYS A 478 ? 63.55151 16.56327 1.68607 1.000 35.65407 H ? A ? 9 HG 1
   ATOM 132 N A LEU A 479 ? 60.68989 13.37561 4.46314 0.296 22.29298 N ? A ? 10 N 1
   ATOM 133 CA A LEU A 479 ? 59.66444 13.49809 5.45599 0.296 24.00926 C ? A ? 10 CA 1
   ATOM 134 C A LEU A 479 ? 58.79514 12.29764 5.13141 0.296 28.09585 C ? A ? 10 C 1
   ATOM 135 O A LEU A 479 ? 57.75587 12.45516 4.46375 0.296 23.58400 O ? A ? 10 O 1
   ATOM 136 CB A LEU A 479 ? 58.91849 14.80966 5.28928 0.296 27.04244 C ? A ? 10 CB 1
   ATOM 137 CG A LEU A 479 ? 59.80002 16.04440 5.35363 0.296 27.24703 C ? A ? 10 CG 1
   ATOM 138 CD1 A LEU A 479 ? 58.96615 17.23001 4.82526 0.296 28.06284 C ? A ? 10 CD1 1
   ATOM 139 CD2 A LEU A 479 ? 60.26511 16.33749 6.78291 0.296 26.57016 C ? A ? 10 CD2 1
   ATOM 140 H A LEU A 479 ? 60.39018 13.23009 3.67030 0.296 26.76135 H ? A ? 10 H 1
   ATOM 141 HA A LEU A 479 ? 59.98321 13.48378 6.37200 0.296 28.82089 H ? A ? 10 HA 1
   ATOM 142 HB2 A LEU A 479 ? 58.47861 14.80698 4.42475 0.296 32.46070 H ? A ? 10 HB2 1
   ATOM 143 HB3 A LEU A 479 ? 58.25894 14.88187 5.99687 0.296 32.46070 H ? A ? 10 HB3 1
   ATOM 144 HG A LEU A 479 ? 60.59965 15.90990 4.82128 0.296 32.70621 H ? A ? 10 HG 1
   ATOM 145 HD11 A LEU A 479 ? 59.54557 18.00044 4.71748 0.296 33.68518 H ? A ? 10 HD11 1
   ATOM 146 HD12 A LEU A 479 ? 58.57717 16.98653 3.97068 0.296 33.68518 H ? A ? 10 HD12 1
   ATOM 147 HD13 A LEU A 479 ? 58.26363 17.43114 5.46317 0.296 33.68518 H ? A ? 10 HD13 1
   ATOM 148 HD21 A LEU A 479 ? 60.79708 17.14860 6.78183 0.296 31.89397 H ? A ? 10 HD21 1
   ATOM 149 HD22 A LEU A 479 ? 59.48719 16.45287 7.35074 0.296 31.89397 H ? A ? 10 HD22 1
   ATOM 150 HD23 A LEU A 479 ? 60.79879 15.59231 7.10041 0.296 31.89397 H ? A ? 10 HD23 1
   ATOM 151 N B LEU A 479 ? 60.63079 13.38599 4.47508 0.704 21.55153 N ? A ? 10 N 1
   ATOM 152 CA B LEU A 479 ? 59.61896 13.45988 5.47929 0.704 24.61895 C ? A ? 10 CA 1
   ATOM 153 C B LEU A 479 ? 58.69401 12.23086 5.35856 0.704 28.54018 C ? A ? 10 C 1
   ATOM 154 O B LEU A 479 ? 57.50648 12.33695 4.96663 0.704 26.36751 O ? A ? 10 O 1
   ATOM 155 CB B LEU A 479 ? 58.77956 14.72857 5.37135 0.704 27.25737 C ? A ? 10 CB 1
   ATOM 156 CG B LEU A 479 ? 59.51083 15.99196 5.75154 0.704 24.68515 C ? A ? 10 CG 1
   ATOM 157 CD1 B LEU A 479 ? 58.59935 17.14587 5.34361 0.704 25.96111 C ? A ? 10 CD1 1
   ATOM 158 CD2 B LEU A 479 ? 59.85965 16.05321 7.21539 0.704 28.29194 C ? A ? 10 CD2 1
   ATOM 159 H B LEU A 479 ? 60.31757 13.27775 3.68149 0.704 25.87160 H ? A ? 10 H 1
   ATOM 160 HA B LEU A 479 ? 60.06947 13.44835 6.33824 0.704 29.55252 H ? A ? 10 HA 1
   ATOM 161 HB2 B LEU A 479 ? 58.48268 14.82535 4.45298 0.704 32.71862 H ? A ? 10 HB2 1
   ATOM 162 HB3 B LEU A 479 ? 58.01361 14.64324 5.96037 0.704 32.71862 H ? A ? 10 HB3 1
   ATOM 163 HG B LEU A 479 ? 60.36816 16.04131 5.30049 0.704 29.63195 H ? A ? 10 HG 1
   ATOM 164 HD11 B LEU A 479 ? 59.06126 17.98413 5.50129 0.704 31.16311 H ? A ? 10 HD11 1
   ATOM 165 HD12 B LEU A 479 ? 58.38276 17.05957 4.40205 0.704 31.16311 H ? A ? 10 HD12 1
   ATOM 166 HD13 B LEU A 479 ? 57.78813 17.11031 5.87425 0.704 31.16311 H ? A ? 10 HD13 1
   ATOM 167 HD21 B LEU A 479 ? 60.19254 16.94013 7.42387 0.704 33.96010 H ? A ? 10 HD21 1
   ATOM 168 HD22 B LEU A 479 ? 59.06370 15.86741 7.73773 0.704 33.96010 H ? A ? 10 HD22 1
   ATOM 169 HD23 B LEU A 479 ? 60.54213 15.39062 7.40540 0.704 33.96010 H ? A ? 10 HD23 1
   ATOM 170 N A PRO A 480 ? 59.20702 11.08410 5.58122 0.296 26.87944 N ? A ? 11 N 1
   ATOM 171 CA A PRO A 480 ? 58.30984 9.92683 5.57444 0.296 26.62252 C ? A ? 11 CA 1
   ATOM 172 C A PRO A 480 ? 57.08910 10.30663 6.35385 0.296 28.40738 C ? A ? 11 C 1
   ATOM 173 O A PRO A 480 ? 57.01368 11.46192 6.80248 0.296 24.81165 O ? A ? 11 O 1
   ATOM 174 CB A PRO A 480 ? 59.09705 8.83351 6.32029 0.296 30.85165 C ? A ? 11 CB 1
   ATOM 175 CG A PRO A 480 ? 60.49711 9.29197 6.33391 0.296 34.34361 C ? A ? 11 CG 1
   ATOM 176 CD A PRO A 480 ? 60.45940 10.79216 6.30465 0.296 27.03987 C ? A ? 11 CD 1
   ATOM 177 HA A PRO A 480 ? 58.11591 9.60475 4.68026 0.296 31.95680 H ? A ? 11 HA 1
   ATOM 178 HB2 A PRO A 480 ? 58.75529 8.74218 7.22348 0.296 37.03176 H ? A ? 11 HB2 1
   ATOM 179 HB3 A PRO A 480 ? 59.01482 7.99047 5.84762 0.296 37.03176 H ? A ? 11 HB3 1
   ATOM 180 HG2 A PRO A 480 ? 60.93278 8.97800 7.14169 0.296 41.22210 H ? A ? 11 HG2 1
   ATOM 181 HG3 A PRO A 480 ? 60.95818 8.94765 5.55303 0.296 41.22210 H ? A ? 11 HG3 1
   ATOM 182 HD2 A PRO A 480 ? 60.43152 11.15470 7.20392 0.296 32.45762 H ? A ? 11 HD2 1
   ATOM 183 HD3 A PRO A 480 ? 61.22519 11.14780 5.82717 0.296 32.45762 H ? A ? 11 HD3 1
   ATOM 184 N B PRO A 480 ? 59.16164 11.09170 5.81191 0.704 26.67578 N ? A ? 11 N 1
   ATOM 185 CA B PRO A 480 ? 58.28415 9.93222 5.92254 0.704 25.54641 C ? A ? 11 CA 1
   ATOM 186 C B PRO A 480 ? 57.12993 10.17166 6.85676 0.704 29.45778 C ? A ? 11 C 1
   ATOM 187 O B PRO A 480 ? 57.11974 11.04621 7.71927 0.704 22.83204 O ? A ? 11 O 1
   ATOM 188 CB B PRO A 480 ? 59.19502 8.82755 6.50527 0.704 30.41888 C ? A ? 11 CB 1
   ATOM 189 CG B PRO A 480 ? 60.57465 9.36532 6.48188 0.704 33.83669 C ? A ? 11 CG 1
   ATOM 190 CD B PRO A 480 ? 60.54815 10.82573 6.23975 0.704 26.59536 C ? A ? 11 CD 1
   ATOM 191 HA B PRO A 480 ? 57.96210 9.68974 5.04028 0.704 30.66546 H ? A ? 11 HA 1
   ATOM 192 HB2 B PRO A 480 ? 58.92142 8.62785 7.41421 0.704 36.51243 H ? A ? 11 HB2 1
   ATOM 193 HB3 B PRO A 480 ? 59.12957 8.03046 5.95639 0.704 36.51243 H ? A ? 11 HB3 1
   ATOM 194 HG2 B PRO A 480 ? 60.99253 9.18266 7.33798 0.704 40.61380 H ? A ? 11 HG2 1
   ATOM 195 HG3 B PRO A 480 ? 61.06668 8.92432 5.77172 0.704 40.61380 H ? A ? 11 HG3 1
   ATOM 196 HD2 B PRO A 480 ? 60.75466 11.31162 7.05348 0.704 31.92421 H ? A ? 11 HD2 1
   ATOM 197 HD3 B PRO A 480 ? 61.17491 11.06837 5.54033 0.704 31.92421 H ? A ? 11 HD3 1
   ATOM 198 N A THR A 481 ? 56.18021 9.31935 6.53935 0.296 29.91695 N ? A ? 12 N 1
   ATOM 199 CA A THR A 481 ? 54.85610 9.54614 7.11030 0.296 29.65959 C ? A ? 12 CA 1
   ATOM 200 C A THR A 481 ? 54.93706 10.09940 8.52708 0.296 28.82840 C ? A ? 12 C 1
   ATOM 201 O A THR A 481 ? 54.44467 11.19248 8.80051 0.296 26.11907 O ? A ? 12 O 1
   ATOM 202 CB A THR A 481 ? 54.10149 8.19753 7.13342 0.296 35.46547 C ? A ? 12 CB 1
   ATOM 203 OG1 A THR A 481 ? 54.46056 7.40672 5.98702 0.296 39.00873 O ? A ? 12 OG1 1
   ATOM 204 CG2 A THR A 481 ? 52.61848 8.42033 7.09275 0.296 41.13753 C ? A ? 12 CG2 1
   ATOM 205 H A THR A 481 ? 56.32007 8.49585 6.33466 0.296 35.91011 H ? A ? 12 H 1
   ATOM 206 HA A THR A 481 ? 54.38453 10.19242 6.56180 0.296 35.60128 H ? A ? 12 HA 1
   ATOM 207 HB A THR A 481 ? 54.33666 7.72750 7.94869 0.296 42.56833 H ? A ? 12 HB 1
   ATOM 208 HG1 A THR A 481 ? 54.69030 6.63618 6.23007 0.296 46.82025 H ? A ? 12 HG1 1
   ATOM 209 HG21 A THR A 481 ? 52.15336 7.57293 7.17322 0.296 49.37481 H ? A ? 12 HG21 1
   ATOM 210 HG22 A THR A 481 ? 52.34957 8.99774 7.82431 0.296 49.37481 H ? A ? 12 HG22 1
   ATOM 211 HG23 A THR A 481 ? 52.36865 8.83814 6.25375 0.296 49.37481 H ? A ? 12 HG23 1
   ATOM 212 N B THR A 481 ? 56.09906 9.31669 6.71729 0.704 29.87695 N ? A ? 12 N 1
   ATOM 213 CA B THR A 481 ? 54.80768 9.77062 7.21293 0.704 27.04824 C ? A ? 12 CA 1
   ATOM 214 C B THR A 481 ? 54.85138 10.21305 8.68309 0.704 27.27544 C ? A ? 12 C 1
   ATOM 215 O B THR A 481 ? 54.25430 11.23398 9.04256 0.704 28.21252 O ? A ? 12 O 1
   ATOM 216 CB B THR A 481 ? 53.80652 8.63255 7.02005 0.704 35.19964 C ? A ? 12 CB 1
   ATOM 217 OG1 B THR A 481 ? 53.78297 8.33480 5.61288 0.704 32.57190 O ? A ? 12 OG1 1
   ATOM 218 CG2 B THR A 481 ? 52.51803 9.05174 7.46309 0.704 33.12315 C ? A ? 12 CG2 1
   ATOM 219 H B THR A 481 ? 56.12848 8.53237 6.36577 0.704 35.86211 H ? A ? 12 H 1
   ATOM 220 HA B THR A 481 ? 54.52679 10.54976 6.70801 0.704 32.46766 H ? A ? 12 HA 1
   ATOM 221 HB B THR A 481 ? 54.04533 7.84094 7.52723 0.704 42.24934 H ? A ? 12 HB 1
   ATOM 222 HG1 B THR A 481 ? 53.46305 7.56842 5.48669 0.704 39.09606 H ? A ? 12 HG1 1
   ATOM 223 HG21 B THR A 481 ? 51.84364 8.42096 7.16607 0.704 39.75756 H ? A ? 12 HG21 1
   ATOM 224 HG22 B THR A 481 ? 52.49957 9.09945 8.43174 0.704 39.75756 H ? A ? 12 HG22 1
   ATOM 225 HG23 B THR A 481 ? 52.31130 9.92746 7.10077 0.704 39.75756 H ? A ? 12 HG23 1
   ATOM 226 N A GLU A 482 ? 55.57592 9.36035 9.44209 0.296 29.24959 N ? A ? 13 N 1
   ATOM 227 CA A GLU A 482 ? 55.53165 9.76425 10.84027 0.296 31.10278 C ? A ? 13 CA 1
   ATOM 228 C A GLU A 482 ? 56.33969 11.03782 11.08660 0.296 27.61789 C ? A ? 13 C 1
   ATOM 229 O A GLU A 482 ? 55.98972 11.83387 11.96748 0.296 30.38706 O ? A ? 13 O 1
   ATOM 230 CB A GLU A 482 ? 56.08684 8.64361 11.73167 0.296 38.93171 C ? A ? 13 CB 1
   ATOM 231 CG A GLU A 482 ? 55.66751 8.73051 13.18967 0.296 51.52910 C ? A ? 13 CG 1
   ATOM 232 CD A GLU A 482 ? 55.72447 7.36430 13.87138 0.296 52.65096 C ? A ? 13 CD 1
   ATOM 233 OE1 A GLU A 482 ? 56.56185 6.54016 13.45628 0.296 50.68980 O ? A ? 13 OE1 1
   ATOM 234 OE2 A GLU A 482 ? 54.91971 7.10585 14.78693 0.296 58.57847 O ? A ? 13 OE2 1
   ATOM 235 H A GLU A 482 ? 56.02563 8.64551 9.27972 0.296 35.10928 H ? A ? 13 H 1
   ATOM 236 HA A GLU A 482 ? 54.60570 9.92807 11.07834 0.296 37.33311 H ? A ? 13 HA 1
   ATOM 237 HB2 A GLU A 482 ? 55.77473 7.79212 11.38751 0.296 46.72783 H ? A ? 13 HB2 1
   ATOM 238 HB3 A GLU A 482 ? 57.05582 8.67789 11.70317 0.296 46.72783 H ? A ? 13 HB3 1
   ATOM 239 HG2 A GLU A 482 ? 56.26584 9.33164 13.66035 0.296 61.84469 H ? A ? 13 HG2 1
   ATOM 240 HG3 A GLU A 482 ? 54.75681 9.06024 13.24253 0.296 61.84469 H ? A ? 13 HG3 1
   ATOM 241 N B GLU A 482 ? 55.56754 9.48459 9.55278 0.704 28.34459 N ? A ? 13 N 1
   ATOM 242 CA B GLU A 482 ? 55.56287 9.89874 10.95437 0.704 31.81136 C ? A ? 13 CA 1
   ATOM 243 C B GLU A 482 ? 56.25783 11.25996 11.15697 0.704 27.67395 C ? A ? 13 C 1
   ATOM 244 O B GLU A 482 ? 55.79688 12.10685 11.95726 0.704 25.93920 O ? A ? 13 O 1
   ATOM 245 CB B GLU A 482 ? 56.26229 8.86117 11.87247 0.704 34.13393 C ? A ? 13 CB 1
   ATOM 246 CG B GLU A 482 ? 56.11407 9.19392 13.37997 0.704 52.44275 C ? A ? 13 CG 1
   ATOM 247 CD B GLU A 482 ? 57.20069 8.52168 14.27250 0.704 80.86371 C ? A ? 13 CD 1
   ATOM 248 OE1 B GLU A 482 ? 57.30142 7.26321 14.26916 0.704 69.36067 O ? A ? 13 OE1 1
   ATOM 249 OE2 B GLU A 482 ? 57.96550 9.26605 14.95752 0.704 71.33429 O ? A ? 13 OE2 1
   ATOM 250 H B GLU A 482 ? 56.03559 8.78824 9.36404 0.704 34.02328 H ? A ? 13 H 1
   ATOM 251 HA B GLU A 482 ? 54.62949 9.96109 11.21093 0.704 38.18340 H ? A ? 13 HA 1
   ATOM 252 HB2 B GLU A 482 ? 55.86920 7.98795 11.71799 0.704 40.97049 H ? A ? 13 HB2 1
   ATOM 253 HB3 B GLU A 482 ? 57.20884 8.84093 11.66143 0.704 40.97049 H ? A ? 13 HB3 1
   ATOM 254 HG2 B GLU A 482 ? 56.18530 10.15412 13.49760 0.704 62.94107 H ? A ? 13 HG2 1
   ATOM 255 HG3 B GLU A 482 ? 55.24647 8.88574 13.68526 0.704 62.94107 H ? A ? 13 HG3 1
   ATOM 256 N A LYS A 483 ? 57.41824 11.22557 10.34648 0.296 29.09766 N ? A ? 14 N 1
   ATOM 257 CA A LYS A 483 ? 58.19257 12.46439 10.45137 0.296 22.77473 C ? A ? 14 CA 1
   ATOM 258 C A LYS A 483 ? 57.41661 13.62471 9.83588 0.296 23.95927 C ? A ? 14 C 1
   ATOM 259 O A LYS A 483 ? 57.51896 14.78132 10.24439 0.296 19.68892 O ? A ? 14 O 1
   ATOM 260 CB A LYS A 483 ? 59.53139 12.23192 9.75840 0.296 25.78176 C ? A ? 14 CB 1
   ATOM 261 CG A LYS A 483 ? 60.57731 13.31156 10.01103 0.296 26.86589 C ? A ? 14 CG 1
   ATOM 262 CD A LYS A 483 ? 61.79973 13.01107 9.17146 0.296 21.77309 C ? A ? 14 CD 1
   ATOM 263 CE A LYS A 483 ? 62.77624 14.15726 9.18898 0.296 24.79934 C ? A ? 14 CE 1
   ATOM 264 NZ A LYS A 483 ? 63.97627 13.76964 8.37334 0.296 25.09180 N ? A ? 14 NZ 1
   ATOM 265 H A LYS A 483 ? 57.72762 10.66004 9.77722 0.296 34.92697 H ? A ? 14 H 1
   ATOM 266 HA A LYS A 483 ? 58.37181 12.70434 11.37397 0.296 27.33945 H ? A ? 14 HA 1
   ATOM 267 HB2 A LYS A 483 ? 59.89857 11.39078 10.07234 0.296 30.94789 H ? A ? 14 HB2 1
   ATOM 268 HB3 A LYS A 483 ? 59.37959 12.19099 8.80122 0.296 30.94789 H ? A ? 14 HB3 1
   ATOM 269 HG2 A LYS A 483 ? 60.22568 14.17956 9.75838 0.296 32.24884 H ? A ? 14 HG2 1
   ATOM 270 HG3 A LYS A 483 ? 60.83007 13.31579 10.94751 0.296 32.24884 H ? A ? 14 HG3 1
   ATOM 271 HD2 A LYS A 483 ? 62.24594 12.22495 9.52333 0.296 26.13748 H ? A ? 14 HD2 1
   ATOM 272 HD3 A LYS A 483 ? 61.52860 12.85551 8.25320 0.296 26.13748 H ? A ? 14 HD3 1
   ATOM 273 HE2 A LYS A 483 ? 62.36925 14.94733 8.80031 0.296 29.76898 H ? A ? 14 HE2 1
   ATOM 274 HE3 A LYS A 483 ? 63.05646 14.34200 10.09906 0.296 29.76898 H ? A ? 14 HE3 1
   ATOM 275 HZ1 A LYS A 483 ? 64.10801 14.36405 7.72417 0.296 30.11993 H ? A ? 14 HZ1 1
   ATOM 276 HZ2 A LYS A 483 ? 64.69991 13.74185 8.89072 0.296 30.11993 H ? A ? 14 HZ2 1
   ATOM 277 HZ3 A LYS A 483 ? 63.85058 12.96734 8.00919 0.296 30.11993 H ? A ? 14 HZ3 1
   ATOM 278 N B LYS A 483 ? 57.36633 11.45781 10.48450 0.704 30.58807 N ? A ? 14 N 1
   ATOM 279 CA B LYS A 483 ? 58.10798 12.72080 10.59421 0.704 21.75365 C ? A ? 14 CA 1
   ATOM 280 C B LYS A 483 ? 57.27689 13.89404 10.06114 0.704 20.20075 C ? A ? 14 C 1
   ATOM 281 O B LYS A 483 ? 57.21260 14.96465 10.65566 0.704 20.08523 O ? A ? 14 O 1
   ATOM 282 CB B LYS A 483 ? 59.41290 12.56678 9.81089 0.704 27.70546 C ? A ? 14 CB 1
   ATOM 283 CG B LYS A 483 ? 60.55753 13.60969 10.10875 0.704 23.14210 C ? A ? 14 CG 1
   ATOM 284 CD B LYS A 483 ? 61.73733 13.27728 9.21296 0.704 21.33501 C ? A ? 14 CD 1
   ATOM 285 CE B LYS A 483 ? 62.76272 14.36962 9.28337 0.704 23.99179 C ? A ? 14 CE 1
   ATOM 286 NZ B LYS A 483 ? 63.96854 13.90695 8.48167 0.704 24.47970 N ? A ? 14 NZ 1
   ATOM 287 H B LYS A 483 ? 57.72409 10.88483 9.95224 0.704 36.71546 H ? A ? 14 H 1
   ATOM 288 HA B LYS A 483 ? 58.31542 12.91684 11.52127 0.704 26.11416 H ? A ? 14 HA 1
   ATOM 289 HB2 B LYS A 483 ? 59.77528 11.68801 10.00412 0.704 33.25633 H ? A ? 14 HB2 1
   ATOM 290 HB3 B LYS A 483 ? 59.20456 12.63936 8.86631 0.704 33.25633 H ? A ? 14 HB3 1
   ATOM 291 HG2 B LYS A 483 ? 60.25061 14.50874 9.91276 0.704 27.78029 H ? A ? 14 HG2 1
   ATOM 292 HG3 B LYS A 483 ? 60.83333 13.54818 11.03668 0.704 27.78029 H ? A ? 14 HG3 1
   ATOM 293 HD2 B LYS A 483 ? 62.14633 12.44797 9.50599 0.704 25.61179 H ? A ? 14 HD2 1
   ATOM 294 HD3 B LYS A 483 ? 61.43641 13.19246 8.29472 0.704 25.61179 H ? A ? 14 HD3 1
   ATOM 295 HE2 B LYS A 483 ? 62.41198 15.18696 8.89629 0.704 28.79992 H ? A ? 14 HE2 1
   ATOM 296 HE3 B LYS A 483 ? 63.02721 14.52518 10.20356 0.704 28.79992 H ? A ? 14 HE3 1
   ATOM 297 HZ1 B LYS A 483 ? 64.67130 13.80782 9.01871 0.704 29.38542 H ? A ? 14 HZ1 1
   ATOM 298 HZ2 B LYS A 483 ? 63.79252 13.12764 8.08949 0.704 29.38542 H ? A ? 14 HZ2 1
   ATOM 299 HZ3 B LYS A 483 ? 64.16618 14.50743 7.85521 0.704 29.38542 H ? A ? 14 HZ3 1
   ATOM 300 N A LEU A 484 ? 56.57650 13.33742 8.88205 0.296 23.23050 N ? A ? 15 N 1
   ATOM 301 CA A LEU A 484 ? 55.83581 14.45344 8.31800 0.296 22.08378 C ? A ? 15 CA 1
   ATOM 302 C A LEU A 484 ? 54.63776 14.84632 9.17755 0.296 21.20930 C ? A ? 15 C 1
   ATOM 303 O A LEU A 484 ? 54.29694 16.03286 9.21085 0.296 20.29635 O ? A ? 15 O 1
   ATOM 304 CB A LEU A 484 ? 55.39066 14.05473 6.90527 0.296 27.83992 C ? A ? 15 CB 1
   ATOM 305 CG A LEU A 484 ? 54.87089 15.09866 5.95180 0.296 31.31550 C ? A ? 15 CG 1
   ATOM 306 CD1 A LEU A 484 ? 55.81864 16.22372 5.68057 0.296 22.82257 C ? A ? 15 CD1 1
   ATOM 307 CD2 A LEU A 484 ? 54.60441 14.37253 4.60774 0.296 27.53427 C ? A ? 15 CD2 1
   ATOM 308 H A LEU A 484 ? 56.41866 12.55741 8.55604 0.296 27.88637 H ? A ? 15 H 1
   ATOM 309 HA A LEU A 484 ? 56.40079 15.23988 8.26127 0.296 26.51031 H ? A ? 15 HA 1
   ATOM 310 HB2 A LEU A 484 ? 56.15572 13.64876 6.46850 0.296 33.41768 H ? A ? 15 HB2 1
   ATOM 311 HB3 A LEU A 484 ? 54.67968 13.40219 7.00320 0.296 33.41768 H ? A ? 15 HB3 1
   ATOM 312 HG A LEU A 484 ? 54.08362 15.50302 6.34880 0.296 37.58837 H ? A ? 15 HG 1
   ATOM 313 HD11 A LEU A 484 ? 55.45392 16.78080 4.97520 0.296 27.39685 H ? A ? 15 HD11 1
   ATOM 314 HD12 A LEU A 484 ? 55.92918 16.74577 6.49059 0.296 27.39685 H ? A ? 15 HD12 1
   ATOM 315 HD13 A LEU A 484 ? 56.67310 15.85715 5.40411 0.296 27.39685 H ? A ? 15 HD13 1
   ATOM 316 HD21 A LEU A 484 ? 54.30509 15.02165 3.95204 0.296 33.05090 H ? A ? 15 HD21 1
   ATOM 317 HD22 A LEU A 484 ? 55.42580 13.95326 4.30704 0.296 33.05090 H ? A ? 15 HD22 1
   ATOM 318 HD23 A LEU A 484 ? 53.91954 13.69907 4.74300 0.296 33.05090 H ? A ? 15 HD23 1
   ATOM 319 N B LEU A 484 ? 56.57711 13.67795 8.96246 0.704 23.43737 N ? A ? 15 N 1
   ATOM 320 CA B LEU A 484 ? 55.64533 14.68419 8.47853 0.704 20.21570 C ? A ? 15 CA 1
   ATOM 321 C B LEU A 484 ? 54.49657 14.94082 9.46230 0.704 19.75570 C ? A ? 15 C 1
   ATOM 322 O B LEU A 484 ? 54.13938 16.10184 9.76385 0.704 20.98848 O ? A ? 15 O 1
   ATOM 323 CB B LEU A 484 ? 55.04950 14.00990 7.21268 0.704 27.97047 C ? A ? 15 CB 1
   ATOM 324 CG B LEU A 484 ? 54.14243 14.84840 6.39077 0.704 25.05465 C ? A ? 15 CG 1
   ATOM 325 CD1 B LEU A 484 ? 54.82530 16.12544 5.98416 0.704 28.88719 C ? A ? 15 CD1 1
   ATOM 326 CD2 B LEU A 484 ? 53.71073 14.11191 5.13308 0.704 28.74521 C ? A ? 15 CD2 1
   ATOM 327 H B LEU A 484 ? 56.62022 12.96624 8.48161 0.704 28.13461 H ? A ? 15 H 1
   ATOM 328 HA B LEU A 484 ? 56.07896 15.53823 8.32526 0.704 24.26861 H ? A ? 15 HA 1
   ATOM 329 HB2 B LEU A 484 ? 55.78461 13.73793 6.64124 0.704 33.57434 H ? A ? 15 HB2 1
   ATOM 330 HB3 B LEU A 484 ? 54.54339 13.23204 7.49496 0.704 33.57434 H ? A ? 15 HB3 1
   ATOM 331 HG B LEU A 484 ? 53.35966 15.05354 6.92563 0.704 30.07535 H ? A ? 15 HG 1
   ATOM 332 HD11 B LEU A 484 ? 54.28196 16.57611 5.31889 0.704 34.67440 H ? A ? 15 HD11 1
   ATOM 333 HD12 B LEU A 484 ? 54.92838 16.69104 6.76542 0.704 34.67440 H ? A ? 15 HD12 1
   ATOM 334 HD13 B LEU A 484 ? 55.69566 15.91352 5.61205 0.704 34.67440 H ? A ? 15 HD13 1
   ATOM 335 HD21 B LEU A 484 ? 53.14776 14.69679 4.60214 0.704 34.50403 H ? A ? 15 HD21 1
   ATOM 336 HD22 B LEU A 484 ? 54.49954 13.86277 4.62653 0.704 34.50403 H ? A ? 15 HD22 1
   ATOM 337 HD23 B LEU A 484 ? 53.21580 13.31716 5.38668 0.704 34.50403 H ? A ? 15 HD23 1
   ATOM 338 N A GLN A 485 ? 54.02879 13.87405 9.89577 0.296 24.25858 N ? A ? 16 N 1
   ATOM 339 CA A GLN A 485 ? 52.88371 14.15816 10.76536 0.296 26.76516 C ? A ? 16 CA 1
   ATOM 340 C A GLN A 485 ? 53.27328 14.95817 12.00427 0.296 26.67257 C ? A ? 16 C 1
   ATOM 341 O A GLN A 485 ? 52.44253 15.68399 12.57283 0.296 27.99240 O ? A ? 16 O 1
   ATOM 342 CB A GLN A 485 ? 52.18442 12.86683 11.24256 0.296 28.03616 C ? A ? 16 CB 1
   ATOM 343 CG A GLN A 485 ? 51.53171 11.98461 10.16610 0.296 28.42629 C ? A ? 16 CG 1
   ATOM 344 CD A GLN A 485 ? 51.02735 10.63724 10.71157 0.296 35.69380 C ? A ? 16 CD 1
   ATOM 345 OE1 A GLN A 485 ? 51.45190 9.56045 10.24132 0.296 35.55742 O ? A ? 16 OE1 1
   ATOM 346 NE2 A GLN A 485 ? 50.13955 10.68513 11.71202 0.296 29.42591 N ? A ? 16 NE2 1
   ATOM 347 H A GLN A 485 ? 54.26449 13.04699 9.89175 0.296 29.12007 H ? A ? 16 H 1
   ATOM 348 HA A GLN A 485 ? 52.26188 14.67001 10.22477 0.296 32.12796 H ? A ? 16 HA 1
   ATOM 349 HB2 A GLN A 485 ? 52.84533 12.31843 11.69349 0.296 33.65317 H ? A ? 16 HB2 1
   ATOM 350 HB3 A GLN A 485 ? 51.48308 13.11893 11.86343 0.296 33.65317 H ? A ? 16 HB3 1
   ATOM 351 HG2 A GLN A 485 ? 50.77256 12.45705 9.79010 0.296 34.12132 H ? A ? 16 HG2 1
   ATOM 352 HG3 A GLN A 485 ? 52.18427 11.80005 9.47256 0.296 34.12132 H ? A ? 16 HG3 1
   ATOM 353 HE21 A GLN A 485 ? 49.87817 11.44478 12.01898 0.296 35.32087 H ? A ? 16 HE21 1
   ATOM 354 HE22 A GLN A 485 ? 49.83047 9.95626 12.04790 0.296 35.32087 H ? A ? 16 HE22 1
   ATOM 355 N B GLN A 485 ? 53.94030 13.86325 10.02692 0.704 24.25363 N ? A ? 16 N 1
   ATOM 356 CA B GLN A 485 ? 52.87865 14.01910 11.00818 0.704 24.54378 C ? A ? 16 CA 1
   ATOM 357 C B GLN A 485 ? 53.29706 14.79430 12.22461 0.704 27.30980 C ? A ? 16 C 1
   ATOM 358 O B GLN A 485 ? 52.47354 15.46390 12.85020 0.704 29.04230 O ? A ? 16 O 1
   ATOM 359 CB B GLN A 485 ? 52.33137 12.66761 11.44586 0.704 29.22328 C ? A ? 16 CB 1
   ATOM 360 CG B GLN A 485 ? 51.45200 12.03573 10.45321 0.704 27.48235 C ? A ? 16 CG 1
   ATOM 361 CD B GLN A 485 ? 51.12949 10.63118 10.83544 0.704 36.10296 C ? A ? 16 CD 1
   ATOM 362 OE1 B GLN A 485 ? 51.97481 9.88143 11.40356 0.704 39.82000 O ? A ? 16 OE1 1
   ATOM 363 NE2 B GLN A 485 ? 49.90339 10.24463 10.53739 0.704 37.45685 N ? A ? 16 NE2 1
   ATOM 364 H B GLN A 485 ? 54.15952 13.04893 9.85835 0.704 29.11413 H ? A ? 16 H 1
   ATOM 365 HA B GLN A 485 ? 52.16533 14.50945 10.57040 0.704 29.46231 H ? A ? 16 HA 1
   ATOM 366 HB2 B GLN A 485 ? 53.07588 12.06705 11.60689 0.704 35.07771 H ? A ? 16 HB2 1
   ATOM 367 HB3 B GLN A 485 ? 51.81962 12.78763 12.26109 0.704 35.07771 H ? A ? 16 HB3 1
   ATOM 368 HG2 B GLN A 485 ? 50.62267 12.53525 10.39327 0.704 32.98860 H ? A ? 16 HG2 1
   ATOM 369 HG3 B GLN A 485 ? 51.89564 12.02454 9.59068 0.704 32.98860 H ? A ? 16 HG3 1
   ATOM 370 HE21 B GLN A 485 ? 49.36199 10.79074 10.15237 0.704 44.95800 H ? A ? 16 HE21 1
   ATOM 371 HE22 B GLN A 485 ? 49.64578 9.44661 10.72819 0.704 44.95800 H ? A ? 16 HE22 1
   ATOM 372 N A ARG A 486 ? 54.55180 14.87157 12.44172 0.296 21.99305 N ? A ? 17 N 1
   ATOM 373 CA A ARG A 486 ? 54.95541 15.59705 13.63696 0.296 22.03177 C ? A ? 17 CA 1
   ATOM 374 C A ARG A 486 ? 55.45999 17.00102 13.33560 0.296 25.39088 C ? A ? 17 C 1
   ATOM 375 O A ARG A 486 ? 55.72271 17.76267 14.27661 0.296 22.08261 O ? A ? 17 O 1
   ATOM 376 CB A ARG A 486 ? 56.01307 14.76382 14.40071 0.296 26.32895 C ? A ? 17 CB 1
   ATOM 377 CG A ARG A 486 ? 55.50687 13.37933 14.79217 0.296 29.22853 C ? A ? 17 CG 1
   ATOM 378 CD A ARG A 486 ? 56.64116 12.55636 15.42806 0.296 36.38603 C ? A ? 17 CD 1
   ATOM 379 NE A ARG A 486 ? 56.17498 11.28255 15.96924 0.296 43.16098 N ? A ? 17 NE 1
   ATOM 380 CZ A ARG A 486 ? 56.97067 10.33842 16.45705 0.296 46.30185 C ? A ? 17 CZ 1
   ATOM 381 NH1 A ARG A 486 ? 58.28625 10.50333 16.51939 0.296 40.16819 N ? A ? 17 NH1 1
   ATOM 382 NH2 A ARG A 486 ? 56.43599 9.19735 16.88476 0.296 48.61229 N ? A ? 17 NH2 1
   ATOM 383 H A ARG A 486 ? 55.17222 14.41020 12.06513 0.296 26.40144 H ? A ? 17 H 1
   ATOM 384 HA A ARG A 486 ? 54.19566 15.70796 14.22973 0.296 26.44790 H ? A ? 17 HA 1
   ATOM 385 HB2 A ARG A 486 ? 56.79270 14.64927 13.83507 0.296 31.60451 H ? A ? 17 HB2 1
   ATOM 386 HB3 A ARG A 486 ? 56.25857 15.23411 15.21278 0.296 31.60451 H ? A ? 17 HB3 1
   ATOM 387 HG2 A ARG A 486 ? 54.78750 13.46569 15.43712 0.296 35.08401 H ? A ? 17 HG2 1
   ATOM 388 HG3 A ARG A 486 ? 55.19047 12.91281 14.00277 0.296 35.08401 H ? A ? 17 HG3 1
   ATOM 389 HD2 A ARG A 486 ? 57.31279 12.36855 14.75386 0.296 43.67300 H ? A ? 17 HD2 1
   ATOM 390 HD3 A ARG A 486 ? 57.03352 13.06575 16.15433 0.296 43.67300 H ? A ? 17 HD3 1
   ATOM 391 HE A ARG A 486 ? 55.32790 11.13403 15.97212 0.296 51.80295 H ? A ? 17 HE 1
   ATOM 392 HH11 A ARG A 486 ? 58.64163 11.23493 16.23998 0.296 48.21160 H ? A ? 17 HH11 1
   ATOM 393 HH12 A ARG A 486 ? 58.78325 9.87857 16.83919 0.296 48.21160 H ? A ? 17 HH12 1
   ATOM 394 HH21 A ARG A 486 ? 55.58520 9.07893 16.84313 0.296 58.34452 H ? A ? 17 HH21 1
   ATOM 395 HH22 A ARG A 486 ? 56.94124 8.57834 17.20281 0.296 58.34452 H ? A ? 17 HH22 1
   ATOM 396 N B ARG A 486 ? 54.61872 14.82515 12.52604 0.704 20.62635 N ? A ? 17 N 1
   ATOM 397 CA B ARG A 486 ? 55.10620 15.58147 13.66002 0.704 22.37044 C ? A ? 17 CA 1
   ATOM 398 C B ARG A 486 ? 55.69734 16.93042 13.29453 0.704 22.71057 C ? A ? 17 C 1
   ATOM 399 O B ARG A 486 ? 56.18382 17.63675 14.18845 0.704 25.75840 O ? A ? 17 O 1
   ATOM 400 CB B ARG A 486 ? 56.17227 14.70065 14.36874 0.704 23.82472 C ? A ? 17 CB 1
   ATOM 401 CG B ARG A 486 ? 55.57224 13.49280 15.06525 0.704 30.28569 C ? A ? 17 CG 1
   ATOM 402 CD B ARG A 486 ? 56.68556 12.69923 15.78302 0.704 42.59143 C ? A ? 17 CD 1
   ATOM 403 NE B ARG A 486 ? 56.21426 11.82867 16.85917 0.704 72.92162 N ? A ? 17 NE 1
   ATOM 404 CZ B ARG A 486 ? 56.43223 12.01539 18.15848 0.704 69.85139 C ? A ? 17 CZ 1
   ATOM 405 NH1 B ARG A 486 ? 57.02421 13.10399 18.61913 0.704 63.21686 N ? A ? 17 NH1 1
   ATOM 406 NH2 B ARG A 486 ? 56.02955 11.08495 19.02026 0.704 78.14875 N ? A ? 17 NH2 1
   ATOM 407 H B ARG A 486 ? 55.22946 14.41413 12.08145 0.704 24.76140 H ? A ? 17 H 1
   ATOM 408 HA B ARG A 486 ? 54.37209 15.77546 14.26364 0.704 26.85430 H ? A ? 17 HA 1
   ATOM 409 HB2 B ARG A 486 ? 56.80679 14.38128 13.70822 0.704 28.59944 H ? A ? 17 HB2 1
   ATOM 410 HB3 B ARG A 486 ? 56.62942 15.23539 15.03655 0.704 28.59944 H ? A ? 17 HB3 1
   ATOM 411 HG2 B ARG A 486 ? 54.92165 13.78325 15.72350 0.704 36.35260 H ? A ? 17 HG2 1
   ATOM 412 HG3 B ARG A 486 ? 55.14795 12.91462 14.41213 0.704 36.35260 H ? A ? 17 HG3 1
   ATOM 413 HD2 B ARG A 486 ? 57.13620 12.13991 15.13110 0.704 51.11949 H ? A ? 17 HD2 1
   ATOM 414 HD3 B ARG A 486 ? 57.31351 13.32883 16.17055 0.704 51.11949 H ? A ? 17 HD3 1
   ATOM 415 HE B ARG A 486 ? 55.75685 11.13644 16.63288 0.704 87.51572 H ? A ? 17 HE 1
   ATOM 416 HH11 B ARG A 486 ? 57.28096 13.71735 18.07372 0.704 75.87001 H ? A ? 17 HH11 1
   ATOM 417 HH12 B ARG A 486 ? 57.15257 13.19879 19.46419 0.704 75.87001 H ? A ? 17 HH12 1
   ATOM 418 HH21 B ARG A 486 ? 55.63503 10.37618 18.73460 0.704 93.78827 H ? A ? 17 HH21 1
   ATOM 419 HH22 B ARG A 486 ? 56.16381 11.19236 19.86290 0.704 93.78827 H ? A ? 17 HH22 1
   ATOM 420 N . CYS A 487 ? 55.48268 17.40729 12.06199 1.000 22.57598 N ? A ? 18 N 1
   ATOM 421 CA . CYS A 487 ? 55.89754 18.74013 11.72654 1.000 21.37382 C ? A ? 18 CA 1
   ATOM 422 C . CYS A 487 ? 55.01163 19.80263 12.34536 1.000 24.69162 C ? A ? 18 C 1
   ATOM 423 O . CYS A 487 ? 53.75061 19.71989 12.24462 1.000 25.45157 O ? A ? 18 O 1
   ATOM 424 CB . CYS A 487 ? 55.97661 18.97242 10.22008 1.000 21.56821 C ? A ? 18 CB 1
   ATOM 425 SG . CYS A 487 ? 57.41569 18.19017 9.38998 1.000 21.33334 S ? A ? 18 SG 1
   ATOM 426 HA . CYS A 487 ? 56.78988 18.83300 12.09532 1.000 25.65836 H ? A ? 18 HA 1
   ATOM 427 HB2 . CYS A 487 ? 55.17385 18.61265 9.81139 1.000 25.89163 H ? A ? 18 HB2 1
   ATOM 428 HB3 . CYS A 487 ? 56.03143 19.92741 10.05913 1.000 25.89163 H ? A ? 18 HB3 1
   ATOM 429 HG . CYS A 487 ? 57.26803 16.99929 9.39200 1.000 25.60978 H ? A ? 18 HG 1
   ATOM 430 H A CYS A 487 ? 55.26070 16.92065 11.38855 0.296 27.10095 H ? A ? 18 H 1
   ATOM 431 H B CYS A 487 ? 55.10362 16.97351 11.42343 0.704 27.10095 H ? A ? 18 H 1
   ATOM 432 N B GLU A 488 ? 55.65491 20.79658 12.94472 0.637 20.89598 N ? A ? 19 N 1
   ATOM 433 CA B GLU A 488 ? 55.06212 22.06015 13.37907 0.637 24.43937 C ? A ? 19 CA 1
   ATOM 434 C B GLU A 488 ? 55.81178 23.24351 12.81192 0.637 27.96993 C ? A ? 19 C 1
   ATOM 435 O B GLU A 488 ? 57.03287 23.24159 12.73541 0.637 21.59273 O ? A ? 19 O 1
   ATOM 436 CB B GLU A 488 ? 55.10165 22.21466 14.89428 0.637 26.45613 C ? A ? 19 CB 1
   ATOM 437 CG B GLU A 488 ? 54.71961 20.95203 15.68850 0.637 43.39034 C ? A ? 19 CG 1
   ATOM 438 CD B GLU A 488 ? 55.11506 21.05763 17.17049 0.637 45.01096 C ? A ? 19 CD 1
   ATOM 439 OE1 B GLU A 488 ? 54.70864 22.03592 17.81611 0.637 48.33313 O ? A ? 19 OE1 1
   ATOM 440 OE2 B GLU A 488 ? 55.87363 20.21025 17.65985 0.637 57.35658 O ? A ? 19 OE2 1
   ATOM 441 H B GLU A 488 ? 56.49522 20.76273 13.12456 0.637 25.08494 H ? A ? 19 H 1
   ATOM 442 HA B GLU A 488 ? 54.14813 22.06622 13.05429 0.637 29.33702 H ? A ? 19 HA 1
   ATOM 443 HB2 B GLU A 488 ? 56.00346 22.45973 15.15423 0.637 31.75713 H ? A ? 19 HB2 1
   ATOM 444 HB3 B GLU A 488 ? 54.48123 22.91602 15.14741 0.637 31.75713 H ? A ? 19 HB3 1
   ATOM 445 HG2 B GLU A 488 ? 53.75935 20.82377 15.64005 0.637 52.07818 H ? A ? 19 HG2 1
   ATOM 446 HG3 B GLU A 488 ? 55.17631 20.18580 15.30741 0.637 52.07818 H ? A ? 19 HG3 1
   ATOM 447 N C GLU A 488 ? 55.63600 20.78133 12.97816 0.363 20.75174 N ? A ? 19 N 1
   ATOM 448 CA C GLU A 488 ? 54.96533 21.98327 13.45455 0.363 25.06443 C ? A ? 19 CA 1
   ATOM 449 C C GLU A 488 ? 55.73479 23.18317 12.96633 0.363 25.18919 C ? A ? 19 C 1
   ATOM 450 O C GLU A 488 ? 56.94461 23.28284 13.20669 0.363 23.39718 O ? A ? 19 O 1
   ATOM 451 CB C GLU A 488 ? 54.92414 22.04741 14.97294 0.363 28.06325 C ? A ? 19 CB 1
   ATOM 452 CG C GLU A 488 ? 54.21324 20.86897 15.57833 0.363 30.82085 C ? A ? 19 CG 1
   ATOM 453 CD C GLU A 488 ? 53.80576 21.07644 17.04860 0.363 44.45711 C ? A ? 19 CD 1
   ATOM 454 OE1 C GLU A 488 ? 53.74843 22.23251 17.50800 0.363 48.05304 O ? A ? 19 OE1 1
   ATOM 455 OE2 C GLU A 488 ? 53.52314 20.07217 17.72478 0.363 38.91813 O ? A ? 19 OE2 1
   ATOM 456 H C GLU A 488 ? 56.47848 20.77412 13.15074 0.363 24.91186 H ? A ? 19 H 1
   ATOM 457 HA C GLU A 488 ? 54.05912 21.99023 13.10866 0.363 30.08708 H ? A ? 19 HA 1
   ATOM 458 HB2 C GLU A 488 ? 55.83202 22.05999 15.31427 0.363 33.68567 H ? A ? 19 HB2 1
   ATOM 459 HB3 C GLU A 488 ? 54.45681 22.85321 15.24346 0.363 33.68567 H ? A ? 19 HB3 1
   ATOM 460 HG2 C GLU A 488 ? 53.40559 20.69675 15.06947 0.363 36.99479 H ? A ? 19 HG2 1
   ATOM 461 HG3 C GLU A 488 ? 54.80003 20.09751 15.54049 0.363 36.99479 H ? A ? 19 HG3 1
   ATOM 462 N B LYS A 489 ? 55.11240 24.28990 12.37300 0.637 20.93484 N ? A ? 20 N 1
   ATOM 463 CA B LYS A 489 ? 55.80073 25.40832 11.81358 0.637 21.52072 C ? A ? 20 CA 1
   ATOM 464 C B LYS A 489 ? 56.38600 26.24822 12.92184 0.637 23.76151 C ? A ? 20 C 1
   ATOM 465 O B LYS A 489 ? 55.70520 26.57074 13.89464 0.637 24.18690 O ? A ? 20 O 1
   ATOM 466 CB B LYS A 489 ? 54.87234 26.26341 10.94500 0.637 20.04017 C ? A ? 20 CB 1
   ATOM 467 CG B LYS A 489 ? 55.53674 27.40437 10.36410 0.637 18.93580 C ? A ? 20 CG 1
   ATOM 468 CD B LYS A 489 ? 54.69372 28.17134 9.37155 0.637 22.13262 C ? A ? 20 CD 1
   ATOM 469 CE B LYS A 489 ? 55.20361 29.53657 9.23266 0.637 22.86710 C ? A ? 20 CE 1
   ATOM 470 NZ B LYS A 489 ? 54.65008 30.38537 8.11266 0.637 17.90450 N ? A ? 20 NZ 1
   ATOM 471 H B LYS A 489 ? 54.25542 24.35842 12.39526 0.637 25.13158 H ? A ? 20 H 1
   ATOM 472 HA B LYS A 489 ? 56.51577 25.08300 11.24456 0.637 25.83464 H ? A ? 20 HA 1
   ATOM 473 HB2 B LYS A 489 ? 54.52714 25.71749 10.22133 0.637 24.05797 H ? A ? 20 HB2 1
   ATOM 474 HB3 B LYS A 489 ? 54.14105 26.58953 11.49251 0.637 24.05797 H ? A ? 20 HB3 1
   ATOM 475 HG2 B LYS A 489 ? 55.78283 28.01650 11.07517 0.637 22.73274 H ? A ? 20 HG2 1
   ATOM 476 HG3 B LYS A 489 ? 56.33156 27.09852 9.89975 0.637 22.73274 H ? A ? 20 HG3 1
   ATOM 477 HD2 B LYS A 489 ? 54.73037 27.73572 8.50564 0.637 26.56891 H ? A ? 20 HD2 1
   ATOM 478 HD3 B LYS A 489 ? 53.77630 28.21192 9.68395 0.637 26.56891 H ? A ? 20 HD3 1
   ATOM 479 HE2 B LYS A 489 ? 55.01510 30.00908 10.05856 0.637 27.45030 H ? A ? 20 HE2 1
   ATOM 480 HE3 B LYS A 489 ? 56.16194 29.48250 9.09269 0.637 27.45030 H ? A ? 20 HE3 1
   ATOM 481 HZ1 B LYS A 489 ? 55.31527 30.78113 7.67334 0.637 21.49517 H ? A ? 20 HZ1 1
   ATOM 482 HZ2 B LYS A 489 ? 54.19050 29.87748 7.54439 0.637 21.49517 H ? A ? 20 HZ2 1
   ATOM 483 HZ3 B LYS A 489 ? 54.10981 31.01069 8.44308 0.637 21.49517 H ? A ? 20 HZ3 1
   ATOM 484 N C LYS A 489 ? 55.04473 24.09514 12.26700 0.363 22.20005 N ? A ? 20 N 1
   ATOM 485 CA C LYS A 489 ? 55.72991 25.24551 11.73489 0.363 20.92593 C ? A ? 20 CA 1
   ATOM 486 C C LYS A 489 ? 56.27559 26.11150 12.85679 0.363 23.17365 C ? A ? 20 C 1
   ATOM 487 O C LYS A 489 ? 55.58488 26.36329 13.85549 0.363 23.87974 O ? A ? 20 O 1
   ATOM 488 CB C LYS A 489 ? 54.79672 26.07198 10.83482 0.363 21.32415 C ? A ? 20 CB 1
   ATOM 489 CG C LYS A 489 ? 55.46146 27.32246 10.29883 0.363 18.48017 C ? A ? 20 CG 1
   ATOM 490 CD C LYS A 489 ? 54.68262 28.01756 9.16102 0.363 23.07450 C ? A ? 20 CD 1
   ATOM 491 CE C LYS A 489 ? 55.24927 29.36745 8.76527 0.363 22.08601 C ? A ? 20 CE 1
   ATOM 492 NZ C LYS A 489 ? 54.50994 30.02785 7.56495 0.363 22.64062 N ? A ? 20 NZ 1
   ATOM 493 H C LYS A 489 ? 54.20210 24.05927 12.09880 0.363 26.64983 H ? A ? 20 H 1
   ATOM 494 HA C LYS A 489 ? 56.47400 24.94211 11.19158 0.363 25.12089 H ? A ? 20 HA 1
   ATOM 495 HB2 C LYS A 489 ? 54.52366 25.52875 10.07902 0.363 25.59875 H ? A ? 20 HB2 1
   ATOM 496 HB3 C LYS A 489 ? 54.01894 26.34106 11.34820 0.363 25.59875 H ? A ? 20 HB3 1
   ATOM 497 HG2 C LYS A 489 ? 55.55310 27.96058 11.02361 0.363 22.18598 H ? A ? 20 HG2 1
   ATOM 498 HG3 C LYS A 489 ? 56.33615 27.08540 9.95295 0.363 22.18598 H ? A ? 20 HG3 1
   ATOM 499 HD2 C LYS A 489 ? 54.70205 27.44806 8.37604 0.363 27.69917 H ? A ? 20 HD2 1
   ATOM 500 HD3 C LYS A 489 ? 53.76647 28.15520 9.44845 0.363 27.69917 H ? A ? 20 HD3 1
   ATOM 501 HE2 C LYS A 489 ? 55.18071 29.96969 9.52257 0.363 26.51298 H ? A ? 20 HE2 1
   ATOM 502 HE3 C LYS A 489 ? 56.17940 29.25482 8.51411 0.363 26.51298 H ? A ? 20 HE3 1
   ATOM 503 HZ1 C LYS A 489 ? 54.98898 30.70839 7.24952 0.363 27.17852 H ? A ? 20 HZ1 1
   ATOM 504 HZ2 C LYS A 489 ? 54.39212 29.43168 6.91472 0.363 27.17852 H ? A ? 20 HZ2 1
   ATOM 505 HZ3 C LYS A 489 ? 53.71504 30.33089 7.82649 0.363 27.17852 H ? A ? 20 HZ3 1
   ATOM 506 N B ILE A 490 ? 57.65406 26.61271 12.78778 0.637 22.67330 N ? A ? 21 N 1
   ATOM 507 CA B ILE A 490 ? 58.32235 27.46118 13.77482 0.637 24.10655 C ? A ? 21 CA 1
   ATOM 508 C B ILE A 490 ? 58.87361 28.76991 13.21193 0.637 25.84434 C ? A ? 21 C 1
   ATOM 509 O B ILE A 490 ? 59.38827 29.60089 14.00072 0.637 24.67229 O ? A ? 21 O 1
   ATOM 510 CB B ILE A 490 ? 59.43139 26.68099 14.51561 0.637 23.73824 C ? A ? 21 CB 1
   ATOM 511 CG1 B ILE A 490 ? 60.45621 26.12546 13.53575 0.637 21.88264 C ? A ? 21 CG1 1
   ATOM 512 CG2 B ILE A 490 ? 58.83453 25.57354 15.29524 0.637 21.47786 C ? A ? 21 CG2 1
   ATOM 513 CD1 B ILE A 490 ? 61.77399 25.54565 14.17847 0.637 22.82889 C ? A ? 21 CD1 1
   ATOM 514 H B ILE A 490 ? 58.15635 26.38133 12.12916 0.637 27.21774 H ? A ? 21 H 1
   ATOM 515 HA B ILE A 490 ? 57.65710 27.72500 14.42960 0.637 28.93763 H ? A ? 21 HA 1
   ATOM 516 HB B ILE A 490 ? 59.88196 27.29638 15.11493 0.637 28.49566 H ? A ? 21 HB 1
   ATOM 517 HG12 B ILE A 490 ? 60.03988 25.40634 13.03532 0.637 26.26894 H ? A ? 21 HG12 1
   ATOM 518 HG13 B ILE A 490 ? 60.71971 26.83916 12.93401 0.637 26.26894 H ? A ? 21 HG13 1
   ATOM 519 HG21 B ILE A 490 ? 59.52053 25.17432 15.85285 0.637 25.78321 H ? A ? 21 HG21 1
   ATOM 520 HG22 B ILE A 490 ? 58.12128 25.92639 15.84992 0.637 25.78321 H ? A ? 21 HG22 1
   ATOM 521 HG23 B ILE A 490 ? 58.47972 24.91101 14.68200 0.637 25.78321 H ? A ? 21 HG23 1
   ATOM 522 HD11 B ILE A 490 ? 62.12110 24.84267 13.60731 0.637 27.40444 H ? A ? 21 HD11 1
   ATOM 523 HD12 B ILE A 490 ? 62.42644 26.25892 14.25887 0.637 27.40444 H ? A ? 21 HD12 1
   ATOM 524 HD13 B ILE A 490 ? 61.56628 25.18697 15.05546 0.637 27.40444 H ? A ? 21 HD13 1
   ATOM 525 N C ILE A 490 ? 57.53878 26.55897 12.69325 0.363 21.85340 N ? A ? 21 N 1
   ATOM 526 CA C ILE A 490 ? 58.20619 27.40163 13.69851 0.363 24.26506 C ? A ? 21 CA 1
   ATOM 527 C C ILE A 490 ? 58.62676 28.80158 13.21899 0.363 23.97619 C ? A ? 21 C 1
   ATOM 528 O C ILE A 490 ? 58.83050 29.69467 14.04707 0.363 26.15686 O ? A ? 21 O 1
   ATOM 529 CB C ILE A 490 ? 59.44125 26.69995 14.32509 0.363 23.46065 C ? A ? 21 CB 1
   ATOM 530 CG1 C ILE A 490 ? 60.54504 26.42650 13.28095 0.363 19.69688 C ? A ? 21 CG1 1
   ATOM 531 CG2 C ILE A 490 ? 59.03495 25.44313 15.02718 0.363 23.25545 C ? A ? 21 CG2 1
   ATOM 532 CD1 C ILE A 490 ? 61.89459 25.90933 13.83140 0.363 22.53305 C ? A ? 21 CD1 1
   ATOM 533 H C ILE A 490 ? 58.02679 26.38564 12.00667 0.363 26.23385 H ? A ? 21 H 1
   ATOM 534 HA C ILE A 490 ? 57.50620 27.54725 14.35404 0.363 29.12785 H ? A ? 21 HA 1
   ATOM 535 HB C ILE A 490 ? 59.81771 27.30937 14.97914 0.363 28.16255 H ? A ? 21 HB 1
   ATOM 536 HG12 C ILE A 490 ? 60.21502 25.75799 12.66041 0.363 23.64603 H ? A ? 21 HG12 1
   ATOM 537 HG13 C ILE A 490 ? 60.72752 27.25476 12.81020 0.363 23.64603 H ? A ? 21 HG13 1
   ATOM 538 HG21 C ILE A 490 ? 59.78872 25.10904 15.53817 0.363 27.91631 H ? A ? 21 HG21 1
   ATOM 539 HG22 C ILE A 490 ? 58.29338 25.63875 15.62107 0.363 27.91631 H ? A ? 21 HG22 1
   ATOM 540 HG23 C ILE A 490 ? 58.76542 24.78558 14.36696 0.363 27.91631 H ? A ? 21 HG23 1
   ATOM 541 HD11 C ILE A 490 ? 62.53207 25.85265 13.10249 0.363 27.04943 H ? A ? 21 HD11 1
   ATOM 542 HD12 C ILE A 490 ? 62.21778 26.52660 14.50625 0.363 27.04943 H ? A ? 21 HD12 1
   ATOM 543 HD13 C ILE A 490 ? 61.76065 25.03190 14.22266 0.363 27.04943 H ? A ? 21 HD13 1
   ATOM 544 N . GLY A 491 ? 58.86914 28.99009 11.90589 1.000 20.49918 N ? A ? 22 N 1
   ATOM 545 CA . GLY A 491 ? 59.29182 30.26471 11.36650 1.000 21.02940 C ? A ? 22 CA 1
   ATOM 546 C . GLY A 491 ? 59.09858 30.37408 9.88006 1.000 20.75411 C ? A ? 22 C 1
   ATOM 547 O . GLY A 491 ? 58.61602 29.41207 9.22354 1.000 20.33725 O ? A ? 22 O 1
   ATOM 548 HA2 . GLY A 491 ? 58.78267 30.97380 11.78941 1.000 25.24506 H ? A ? 22 HA2 1
   ATOM 549 HA3 . GLY A 491 ? 60.23376 30.39474 11.55817 1.000 25.24506 H ? A ? 22 HA3 1
   ATOM 550 H B GLY A 491 ? 58.62555 28.41644 11.31328 0.637 24.60879 H ? A ? 22 H 1
   ATOM 551 H C GLY A 491 ? 58.79014 28.37527 11.30978 0.363 24.60879 H ? A ? 22 H 1
   ATOM 552 N A GLU A 492 ? 59.47497 31.51937 9.31688 0.317 19.07116 N ? A ? 23 N 1
   ATOM 553 CA A GLU A 492 ? 59.09275 31.86975 7.94882 0.317 22.10243 C ? A ? 23 CA 1
   ATOM 554 C A GLU A 492 ? 59.93066 33.02552 7.39393 0.317 20.69626 C ? A ? 23 C 1
   ATOM 555 O A GLU A 492 ? 60.59396 33.76854 8.12994 0.317 24.43860 O ? A ? 23 O 1
   ATOM 556 CB A GLU A 492 ? 57.54594 32.09709 7.88953 0.317 19.30923 C ? A ? 23 CB 1
   ATOM 557 CG A GLU A 492 ? 57.02109 33.30938 8.74202 0.317 19.23143 C ? A ? 23 CG 1
   ATOM 558 CD A GLU A 492 ? 55.50966 33.62213 8.61755 0.317 14.18779 C ? A ? 23 CD 1
   ATOM 559 OE1 A GLU A 492 ? 54.64982 32.72562 8.52073 0.317 21.78738 O ? A ? 23 OE1 1
   ATOM 560 OE2 A GLU A 492 ? 55.14999 34.85147 8.65517 0.317 23.06365 O ? A ? 23 OE2 1
   ATOM 561 H A GLU A 492 ? 59.95561 32.11568 9.70804 0.317 22.89517 H ? A ? 23 H 1
   ATOM 562 HA A GLU A 492 ? 59.32400 31.14409 7.34813 0.317 26.53269 H ? A ? 23 HA 1
   ATOM 563 HB2 A GLU A 492 ? 57.29442 32.25946 6.96689 0.317 23.18085 H ? A ? 23 HB2 1
   ATOM 564 HB3 A GLU A 492 ? 57.10514 31.29784 8.21784 0.317 23.18085 H ? A ? 23 HB3 1
   ATOM 565 HG2 A GLU A 492 ? 57.19853 33.12239 9.67714 0.317 23.08749 H ? A ? 23 HG2 1
   ATOM 566 HG3 A GLU A 492 ? 57.50169 34.10541 8.46587 0.317 23.08749 H ? A ? 23 HG3 1
   ATOM 567 N B GLU A 492 ? 59.46538 31.52531 9.38515 0.683 19.23744 N ? A ? 23 N 1
   ATOM 568 CA B GLU A 492 ? 59.27107 31.85830 7.98825 0.683 20.55926 C ? A ? 23 CA 1
   ATOM 569 C B GLU A 492 ? 60.11511 33.03938 7.58707 0.683 22.58024 C ? A ? 23 C 1
   ATOM 570 O B GLU A 492 ? 60.57378 33.84300 8.42470 0.683 22.41159 O ? A ? 23 O 1
   ATOM 571 CB B GLU A 492 ? 57.77184 32.18249 7.68628 0.683 19.94864 C ? A ? 23 CB 1
   ATOM 572 CG B GLU A 492 ? 57.31640 33.57873 8.27658 0.683 19.50637 C ? A ? 23 CG 1
   ATOM 573 CD B GLU A 492 ? 55.88759 33.90806 8.00756 0.683 25.50370 C ? A ? 23 CD 1
   ATOM 574 OE1 B GLU A 492 ? 55.09786 33.00373 7.80119 0.683 20.79085 O ? A ? 23 OE1 1
   ATOM 575 OE2 B GLU A 492 ? 55.65474 35.15014 7.93416 0.683 22.40290 O ? A ? 23 OE2 1
   ATOM 576 H B GLU A 492 ? 59.83863 32.15069 9.84251 0.683 23.09471 H ? A ? 23 H 1
   ATOM 577 HA B GLU A 492 ? 59.56780 31.09085 7.47457 0.683 24.68089 H ? A ? 23 HA 1
   ATOM 578 HB2 B GLU A 492 ? 57.64123 32.20560 6.72540 0.683 23.94814 H ? A ? 23 HB2 1
   ATOM 579 HB3 B GLU A 492 ? 57.21432 31.49348 8.08040 0.683 23.94814 H ? A ? 23 HB3 1
   ATOM 580 HG2 B GLU A 492 ? 57.44083 33.56648 9.23849 0.683 23.41742 H ? A ? 23 HG2 1
   ATOM 581 HG3 B GLU A 492 ? 57.86037 34.27743 7.88057 0.683 23.41742 H ? A ? 23 HG3 1
   ATOM 582 N A GLY A 493 ? 59.84369 33.21138 6.07786 0.317 21.18010 N ? A ? 24 N 1
   ATOM 583 CA A GLY A 493 ? 60.49085 34.33756 5.43478 0.317 21.66832 C ? A ? 24 CA 1
   ATOM 584 C A GLY A 493 ? 60.31205 34.34910 3.93190 0.317 24.40970 C ? A ? 24 C 1
   ATOM 585 O A GLY A 493 ? 59.61219 33.52889 3.35077 0.317 18.61186 O ? A ? 24 O 1
   ATOM 586 H A GLY A 493 ? 59.41438 32.69635 5.53932 0.317 25.42589 H ? A ? 24 H 1
   ATOM 587 HA2 A GLY A 493 ? 60.12172 35.16178 5.78876 0.317 26.01176 H ? A ? 24 HA2 1
   ATOM 588 HA3 A GLY A 493 ? 61.44158 34.30992 5.62518 0.317 26.01176 H ? A ? 24 HA3 1
   ATOM 589 N B GLY A 493 ? 60.18131 33.20640 6.28258 0.683 20.63426 N ? A ? 24 N 1
   ATOM 590 CA B GLY A 493 ? 60.63254 34.40658 5.61459 0.683 24.66530 C ? A ? 24 CA 1
   ATOM 591 C B GLY A 493 ? 60.09314 34.48320 4.21643 0.683 25.20477 C ? A ? 24 C 1
   ATOM 592 O B GLY A 493 ? 59.29267 33.63052 3.82797 0.683 19.62593 O ? A ? 24 O 1
   ATOM 593 H B GLY A 493 ? 59.95433 32.59595 5.72094 0.683 24.77088 H ? A ? 24 H 1
   ATOM 594 HA2 B GLY A 493 ? 60.33182 35.18664 6.10651 0.683 29.60813 H ? A ? 24 HA2 1
   ATOM 595 HA3 B GLY A 493 ? 61.60167 34.41295 5.57422 0.683 29.60813 H ? A ? 24 HA3 1
   ATOM 596 N A VAL A 494 ? 60.95196 35.30490 3.26578 0.317 23.04048 N ? A ? 25 N 1
   ATOM 597 CA A VAL A 494 ? 60.70077 35.36990 1.82350 0.317 21.83111 C ? A ? 25 CA 1
   ATOM 598 C A VAL A 494 ? 61.15026 34.09394 1.13026 0.317 25.56619 C ? A ? 25 C 1
   ATOM 599 O A VAL A 494 ? 60.63378 33.74998 0.04966 0.317 20.85380 O ? A ? 25 O 1
   ATOM 600 CB A VAL A 494 ? 61.31410 36.67863 1.30964 0.317 31.92139 C ? A ? 25 CB 1
   ATOM 601 CG1 A VAL A 494 ? 61.12785 36.80570 -0.16947 0.317 27.91603 C ? A ? 25 CG1 1
   ATOM 602 CG2 A VAL A 494 ? 60.69111 37.84187 2.09735 0.317 24.71274 C ? A ? 25 CG2 1
   ATOM 603 H A VAL A 494 ? 61.49479 35.88432 3.59626 0.317 27.65835 H ? A ? 25 H 1
   ATOM 604 HA A VAL A 494 ? 59.75586 35.41563 1.60913 0.317 26.20711 H ? A ? 25 HA 1
   ATOM 605 HB A VAL A 494 ? 62.27338 36.69627 1.45236 0.317 38.31544 H ? A ? 25 HB 1
   ATOM 606 HG11 A VAL A 494 ? 61.46602 37.66804 -0.45742 0.317 33.50900 H ? A ? 25 HG11 1
   ATOM 607 HG12 A VAL A 494 ? 61.61690 36.09421 -0.61163 0.317 33.50900 H ? A ? 25 HG12 1
   ATOM 608 HG13 A VAL A 494 ? 60.18270 36.73533 -0.37596 0.317 33.50900 H ? A ? 25 HG13 1
   ATOM 609 HG21 A VAL A 494 ? 60.96254 38.67972 1.69087 0.317 29.66506 H ? A ? 25 HG21 1
   ATOM 610 HG22 A VAL A 494 ? 59.72498 37.75929 2.07133 0.317 29.66506 H ? A ? 25 HG22 1
   ATOM 611 HG23 A VAL A 494 ? 61.00174 37.80372 3.01548 0.317 29.66506 H ? A ? 25 HG23 1
   ATOM 612 N B VAL A 494 ? 60.44870 35.56576 3.47578 0.683 28.80603 N ? A ? 25 N 1
   ATOM 613 CA B VAL A 494 ? 60.09155 35.58696 2.04323 0.683 27.14161 C ? A ? 25 CA 1
   ATOM 614 C B VAL A 494 ? 60.62847 34.32760 1.40219 0.683 21.44738 C ? A ? 25 C 1
   ATOM 615 O B VAL A 494 ? 59.96829 33.69777 0.57006 0.683 19.51555 O ? A ? 25 O 1
   ATOM 616 CB B VAL A 494 ? 60.64454 36.84295 1.33978 0.683 20.76957 C ? A ? 25 CB 1
   ATOM 617 CG1 B VAL A 494 ? 60.58108 36.75429 -0.13240 0.683 30.92252 C ? A ? 25 CG1 1
   ATOM 618 CG2 B VAL A 494 ? 59.86162 38.03768 1.86615 0.683 28.06535 C ? A ? 25 CG2 1
   ATOM 619 H B VAL A 494 ? 60.87132 36.25598 3.76663 0.683 34.57701 H ? A ? 25 H 1
   ATOM 620 HA B VAL A 494 ? 59.12579 35.62173 1.95959 0.683 32.57971 H ? A ? 25 HA 1
   ATOM 621 HB B VAL A 494 ? 61.58910 36.94092 1.53750 0.683 24.93326 H ? A ? 25 HB 1
   ATOM 622 HG11 B VAL A 494 ? 60.71567 37.63839 -0.50811 0.683 37.11680 H ? A ? 25 HG11 1
   ATOM 623 HG12 B VAL A 494 ? 61.27652 36.15357 -0.44287 0.683 37.11680 H ? A ? 25 HG12 1
   ATOM 624 HG13 B VAL A 494 ? 59.71032 36.41403 -0.39104 0.683 37.11680 H ? A ? 25 HG13 1
   ATOM 625 HG21 B VAL A 494 ? 60.18458 38.84287 1.43225 0.683 33.68819 H ? A ? 25 HG21 1
   ATOM 626 HG22 B VAL A 494 ? 58.92050 37.91030 1.66877 0.683 33.68819 H ? A ? 25 HG22 1
   ATOM 627 HG23 B VAL A 494 ? 59.99255 38.10340 2.82503 0.683 33.68819 H ? A ? 25 HG23 1
   ATOM 628 N A PHE A 495 ? 62.00774 33.31348 1.80318 0.317 18.66402 N ? A ? 26 N 1
   ATOM 629 CA A PHE A 495 ? 62.59702 32.10753 1.24982 0.317 28.56278 C ? A ? 26 CA 1
   ATOM 630 C A PHE A 495 ? 61.61474 30.95185 1.22654 0.317 21.85449 C ? A ? 26 C 1
   ATOM 631 O A PHE A 495 ? 61.77538 30.01302 0.46468 0.317 19.38808 O ? A ? 26 O 1
   ATOM 632 CB A PHE A 495 ? 63.79795 31.61603 2.12739 0.317 17.17829 C ? A ? 26 CB 1
   ATOM 633 CG A PHE A 495 ? 63.41358 31.18724 3.54547 0.317 23.29019 C ? A ? 26 CG 1
   ATOM 634 CD1 A PHE A 495 ? 63.35872 32.10956 4.58704 0.317 17.22033 C ? A ? 26 CD1 1
   ATOM 635 CD2 A PHE A 495 ? 63.07203 29.83071 3.84318 0.317 11.73665 C ? A ? 26 CD2 1
   ATOM 636 CE1 A PHE A 495 ? 62.94412 31.68763 5.86891 0.317 24.89087 C ? A ? 26 CE1 1
   ATOM 637 CE2 A PHE A 495 ? 62.71879 29.47156 5.08730 0.317 20.51418 C ? A ? 26 CE2 1
   ATOM 638 CZ A PHE A 495 ? 62.63896 30.34498 6.07075 0.317 19.63567 C ? A ? 26 CZ 1
   ATOM 639 H A PHE A 495 ? 62.26798 33.47210 2.60737 0.317 22.40660 H ? A ? 26 H 1
   ATOM 640 HA A PHE A 495 ? 62.89294 32.33607 0.35478 0.317 34.28511 H ? A ? 26 HA 1
   ATOM 641 HB2 A PHE A 495 ? 64.20727 30.85240 1.69125 0.317 20.62372 H ? A ? 26 HB2 1
   ATOM 642 HB3 A PHE A 495 ? 64.44082 32.33836 2.20387 0.317 20.62372 H ? A ? 26 HB3 1
   ATOM 643 HD1 A PHE A 495 ? 63.59352 32.99724 4.43939 0.317 20.67417 H ? A ? 26 HD1 1
   ATOM 644 HD2 A PHE A 495 ? 63.09491 29.19130 3.16825 0.317 14.09375 H ? A ? 26 HD2 1
   ATOM 645 HE1 A PHE A 495 ? 62.87600 32.29755 6.56766 0.317 29.87882 H ? A ? 26 HE1 1
   ATOM 646 HE2 A PHE A 495 ? 62.52438 28.57876 5.26058 0.317 24.62679 H ? A ? 26 HE2 1
   ATOM 647 HZ A PHE A 495 ? 62.37387 30.05893 6.91502 0.317 23.57258 H ? A ? 26 HZ 1
   ATOM 648 N B PHE A 495 ? 61.81990 33.90631 1.84648 0.683 23.50296 N ? A ? 26 N 1
   ATOM 649 CA B PHE A 495 ? 62.46268 32.75482 1.24069 0.683 22.87673 C ? A ? 26 CA 1
   ATOM 650 C B PHE A 495 ? 61.59261 31.50038 1.30046 0.683 20.40717 C ? A ? 26 C 1
   ATOM 651 O B PHE A 495 ? 61.86093 30.57725 0.53056 0.683 24.95740 O ? A ? 26 O 1
   ATOM 652 CB B PHE A 495 ? 63.85206 32.35890 1.98864 0.683 25.21528 C ? A ? 26 CB 1
   ATOM 653 CG B PHE A 495 ? 63.60903 31.79653 3.35720 0.683 20.39940 C ? A ? 26 CG 1
   ATOM 654 CD1 B PHE A 495 ? 63.23163 30.51017 3.60867 0.683 26.22880 C ? A ? 26 CD1 1
   ATOM 655 CD2 B PHE A 495 ? 63.69716 32.62259 4.41027 0.683 25.51914 C ? A ? 26 CD2 1
   ATOM 656 CE1 B PHE A 495 ? 62.87978 30.15259 4.94960 0.683 14.59016 C ? A ? 26 CE1 1
   ATOM 657 CE2 B PHE A 495 ? 63.37564 32.25133 5.70023 0.683 27.75462 C ? A ? 26 CE2 1
   ATOM 658 CZ B PHE A 495 ? 62.93750 31.01475 5.93520 0.683 23.78115 C ? A ? 26 CZ 1
   ATOM 659 H B PHE A 495 ? 62.26328 34.26961 2.48760 0.683 28.21333 H ? A ? 26 H 1
   ATOM 660 HA B PHE A 495 ? 62.64843 33.01368 0.32450 0.683 27.46185 H ? A ? 26 HA 1
   ATOM 661 HB2 B PHE A 495 ? 64.31790 31.68968 1.46324 0.683 30.26810 H ? A ? 26 HB2 1
   ATOM 662 HB3 B PHE A 495 ? 64.40299 33.15210 2.07929 0.683 30.26810 H ? A ? 26 HB3 1
   ATOM 663 HD1 B PHE A 495 ? 63.20351 29.88016 2.92516 0.683 31.48434 H ? A ? 26 HD1 1
   ATOM 664 HD2 B PHE A 495 ? 63.99083 33.49268 4.26332 0.683 30.63275 H ? A ? 26 HD2 1
   ATOM 665 HE1 B PHE A 495 ? 62.60205 29.28285 5.12657 0.683 17.51797 H ? A ? 26 HE1 1
   ATOM 666 HE2 B PHE A 495 ? 63.46393 32.85856 6.39907 0.683 33.31531 H ? A ? 26 HE2 1
   ATOM 667 HZ B PHE A 495 ? 62.67478 30.76553 6.79180 0.683 28.54715 H ? A ? 26 HZ 1
   ATOM 668 N A GLY A 496 ? 60.63257 30.96206 2.08285 0.317 19.72126 N ? A ? 27 N 1
   ATOM 669 CA A GLY A 496 ? 59.89970 29.72672 2.30079 0.317 20.11203 C ? A ? 27 CA 1
   ATOM 670 C A GLY A 496 ? 59.63166 29.64614 3.75108 0.317 17.61202 C ? A ? 27 C 1
   ATOM 671 O A GLY A 496 ? 59.43307 30.73010 4.33987 0.317 14.34063 O ? A ? 27 O 1
   ATOM 672 H A GLY A 496 ? 60.37161 31.64224 2.53985 0.317 23.67529 H ? A ? 27 H 1
   ATOM 673 HA2 A GLY A 496 ? 59.06294 29.73297 1.81018 0.317 24.14421 H ? A ? 27 HA2 1
   ATOM 674 HA3 A GLY A 496 ? 60.42524 28.96163 2.01910 0.317 24.14421 H ? A ? 27 HA3 1
   ATOM 675 N B GLY A 496 ? 60.61196 31.40677 2.23181 0.683 19.75075 N ? A ? 27 N 1
   ATOM 676 CA B GLY A 496 ? 59.91072 30.13485 2.52117 0.683 19.80971 C ? A ? 27 CA 1
   ATOM 677 C B GLY A 496 ? 59.57573 29.78399 3.94299 0.683 20.24941 C ? A ? 27 C 1
   ATOM 678 O B GLY A 496 ? 59.12814 30.62481 4.76141 0.683 18.68888 O ? A ? 27 O 1
   ATOM 679 H B GLY A 496 ? 60.33602 32.06721 2.70854 0.683 23.71067 H ? A ? 27 H 1
   ATOM 680 HA2 B GLY A 496 ? 59.07120 30.14601 2.03539 0.683 23.78142 H ? A ? 27 HA2 1
   ATOM 681 HA3 B GLY A 496 ? 60.46219 29.41249 2.18210 0.683 23.78142 H ? A ? 27 HA3 1
   ATOM 682 N A GLU A 497 ? 59.65928 28.41734 4.34554 0.317 17.10137 N ? A ? 28 N 1
   ATOM 683 CA A GLU A 497 ? 59.04010 28.07300 5.60495 0.317 18.08293 C ? A ? 28 CA 1
   ATOM 684 C A GLU A 497 ? 59.91960 27.14179 6.47059 0.317 15.59265 C ? A ? 28 C 1
   ATOM 685 O A GLU A 497 ? 60.72201 26.37015 5.94732 0.317 14.25653 O ? A ? 28 O 1
   ATOM 686 CB A GLU A 497 ? 57.79273 27.19319 5.41200 0.317 19.16306 C ? A ? 28 CB 1
   ATOM 687 CG A GLU A 497 ? 56.71540 27.76177 4.49025 0.317 19.53168 C ? A ? 28 CG 1
   ATOM 688 CD A GLU A 497 ? 55.89157 28.79799 5.19645 0.317 17.43889 C ? A ? 28 CD 1
   ATOM 689 OE1 A GLU A 497 ? 55.75361 28.76604 6.47730 0.317 16.39750 O ? A ? 28 OE1 1
   ATOM 690 OE2 A GLU A 497 ? 55.32820 29.67296 4.44194 0.317 19.33088 O ? A ? 28 OE2 1
   ATOM 691 H A GLU A 497 ? 60.06192 27.74220 3.99672 0.317 20.53141 H ? A ? 28 H 1
   ATOM 692 HA A GLU A 497 ? 58.88106 28.93031 6.02994 0.317 21.70929 H ? A ? 28 HA 1
   ATOM 693 HB2 A GLU A 497 ? 58.07445 26.34464 5.03585 0.317 23.00544 H ? A ? 28 HB2 1
   ATOM 694 HB3 A GLU A 497 ? 57.38327 27.05177 6.27990 0.317 23.00544 H ? A ? 28 HB3 1
   ATOM 695 HG2 A GLU A 497 ? 57.13562 28.17618 3.72046 0.317 23.44779 H ? A ? 28 HG2 1
   ATOM 696 HG3 A GLU A 497 ? 56.12725 27.04628 4.20205 0.317 23.44779 H ? A ? 28 HG3 1
   ATOM 697 N B GLU A 497 ? 59.65082 28.47724 4.28885 0.683 17.42136 N ? A ? 28 N 1
   ATOM 698 CA B GLU A 497 ? 59.05888 28.01232 5.49774 0.683 17.39516 C ? A ? 28 CA 1
   ATOM 699 C B GLU A 497 ? 60.10745 27.22199 6.29852 0.683 16.81552 C ? A ? 28 C 1
   ATOM 700 O B GLU A 497 ? 61.04822 26.67830 5.68776 0.683 17.18525 O ? A ? 28 O 1
   ATOM 701 CB B GLU A 497 ? 57.88471 27.11443 5.22535 0.683 20.08277 C ? A ? 28 CB 1
   ATOM 702 CG B GLU A 497 ? 56.81089 27.77105 4.18915 0.683 17.82426 C ? A ? 28 CG 1
   ATOM 703 CD B GLU A 497 ? 56.14362 28.97212 4.83522 0.683 17.94000 C ? A ? 28 CD 1
   ATOM 704 OE1 B GLU A 497 ? 56.08248 29.04895 6.06242 0.683 17.88680 O ? A ? 28 OE1 1
   ATOM 705 OE2 B GLU A 497 ? 55.64009 29.87584 4.06552 0.683 20.25316 O ? A ? 28 OE2 1
   ATOM 706 H B GLU A 497 ? 60.04279 27.86991 3.82289 0.683 20.91540 H ? A ? 28 H 1
   ATOM 707 HA B GLU A 497 ? 58.75744 28.77024 6.02270 0.683 20.88397 H ? A ? 28 HA 1
   ATOM 708 HB2 B GLU A 497 ? 58.20556 26.28468 4.83872 0.683 24.10910 H ? A ? 28 HB2 1
   ATOM 709 HB3 B GLU A 497 ? 57.42464 26.93530 6.06030 0.683 24.10910 H ? A ? 28 HB3 1
   ATOM 710 HG2 B GLU A 497 ? 57.26789 28.06245 3.38471 0.683 21.39889 H ? A ? 28 HG2 1
   ATOM 711 HG3 B GLU A 497 ? 56.12971 27.11768 3.96553 0.683 21.39889 H ? A ? 28 HG3 1
   ATOM 712 N A VAL A 498 ? 59.66992 27.15961 7.79225 0.317 16.18353 N ? A ? 29 N 1
   ATOM 713 CA A VAL A 498 ? 60.47614 26.35770 8.74575 0.317 15.86293 C ? A ? 29 CA 1
   ATOM 714 C A VAL A 498 ? 59.61463 25.49750 9.66466 0.317 19.94133 C ? A ? 29 C 1
   ATOM 715 O A VAL A 498 ? 58.72720 26.00953 10.36993 0.317 13.83440 O ? A ? 29 O 1
   ATOM 716 CB A VAL A 498 ? 61.41274 27.20797 9.62022 0.317 14.58169 C ? A ? 29 CB 1
   ATOM 717 CG1 A VAL A 498 ? 62.28523 26.25640 10.46467 0.317 15.69959 C ? A ? 29 CG1 1
   ATOM 718 CG2 A VAL A 498 ? 62.23279 28.12816 8.76152 0.317 18.69524 C ? A ? 29 CG2 1
   ATOM 719 H A VAL A 498 ? 59.04574 27.62273 8.16037 0.317 19.43001 H ? A ? 29 H 1
   ATOM 720 HA A VAL A 498 ? 60.99066 25.75920 8.18187 0.317 19.04529 H ? A ? 29 HA 1
   ATOM 721 HB A VAL A 498 ? 60.90858 27.77554 10.22403 0.317 17.50780 H ? A ? 29 HB 1
   ATOM 722 HG11 A VAL A 498 ? 62.90170 26.78258 10.99758 0.317 18.84928 H ? A ? 29 HG11 1
   ATOM 723 HG12 A VAL A 498 ? 61.71079 25.73233 11.04456 0.317 18.84928 H ? A ? 29 HG12 1
   ATOM 724 HG13 A VAL A 498 ? 62.77904 25.66989 9.87048 0.317 18.84928 H ? A ? 29 HG13 1
   ATOM 725 HG21 A VAL A 498 ? 62.99766 28.43786 9.27138 0.317 22.44406 H ? A ? 29 HG21 1
   ATOM 726 HG22 A VAL A 498 ? 62.53274 27.64379 7.97646 0.317 22.44406 H ? A ? 29 HG22 1
   ATOM 727 HG23 A VAL A 498 ? 61.68516 28.88317 8.49516 0.317 22.44406 H ? A ? 29 HG23 1
   ATOM 728 N B VAL A 498 ? 59.95509 27.28639 7.61971 0.683 18.81569 N ? A ? 29 N 1
   ATOM 729 CA B VAL A 498 ? 60.80006 26.50680 8.56024 0.683 15.98366 C ? A ? 29 CA 1
   ATOM 730 C B VAL A 498 ? 59.87747 25.74923 9.49976 0.683 16.92264 C ? A ? 29 C 1
   ATOM 731 O B VAL A 498 ? 58.98041 26.35932 10.10032 0.683 18.17240 O ? A ? 29 O 1
   ATOM 732 CB B VAL A 498 ? 61.71692 27.42019 9.36920 0.683 17.28748 C ? A ? 29 CB 1
   ATOM 733 CG1 B VAL A 498 ? 62.74676 26.50341 10.06092 0.683 18.20441 C ? A ? 29 CG1 1
   ATOM 734 CG2 B VAL A 498 ? 62.33597 28.44182 8.50643 0.683 21.43950 C ? A ? 29 CG2 1
   ATOM 735 H B VAL A 498 ? 59.36614 27.77631 8.01051 0.683 22.58860 H ? A ? 29 H 1
   ATOM 736 HA B VAL A 498 ? 61.33497 25.86843 8.06297 0.683 19.19016 H ? A ? 29 HA 1
   ATOM 737 HB B VAL A 498 ? 61.23295 27.92488 10.04148 0.683 20.75475 H ? A ? 29 HB 1
   ATOM 738 HG11 B VAL A 498 ? 63.40753 27.05331 10.51023 0.683 21.85507 H ? A ? 29 HG11 1
   ATOM 739 HG12 B VAL A 498 ? 62.28781 25.94375 10.70671 0.683 21.85507 H ? A ? 29 HG12 1
   ATOM 740 HG13 B VAL A 498 ? 63.17743 25.95010 9.39064 0.683 21.85507 H ? A ? 29 HG13 1
   ATOM 741 HG21 B VAL A 498 ? 63.04448 28.88436 8.99945 0.683 25.73718 H ? A ? 29 HG21 1
   ATOM 742 HG22 B VAL A 498 ? 62.70114 28.01034 7.71815 0.683 25.73718 H ? A ? 29 HG22 1
   ATOM 743 HG23 B VAL A 498 ? 61.66030 29.08761 8.24696 0.683 25.73718 H ? A ? 29 HG23 1
   ATOM 744 N A PHE A 499 ? 59.90051 24.19773 9.69596 0.317 16.22270 N ? A ? 30 N 1
   ATOM 745 CA A PHE A 499 ? 59.09068 23.23296 10.41633 0.317 17.53476 C ? A ? 30 CA 1
   ATOM 746 C A PHE A 499 ? 59.97389 22.48687 11.40238 0.317 16.00908 C ? A ? 30 C 1
   ATOM 747 O A PHE A 499 ? 61.02550 21.99819 11.02506 0.317 18.05370 O ? A ? 30 O 1
   ATOM 748 CB A PHE A 499 ? 58.49743 22.21016 9.42930 0.317 17.03578 C ? A ? 30 CB 1
   ATOM 749 CG A PHE A 499 ? 57.66713 22.86247 8.33596 0.317 18.26407 C ? A ? 30 CG 1
   ATOM 750 CD1 A PHE A 499 ? 58.24102 23.26653 7.10562 0.317 12.75065 C ? A ? 30 CD1 1
   ATOM 751 CD2 A PHE A 499 ? 56.33708 23.11941 8.58677 0.317 22.10758 C ? A ? 30 CD2 1
   ATOM 752 CE1 A PHE A 499 ? 57.45530 23.91103 6.15174 0.317 20.10621 C ? A ? 30 CE1 1
   ATOM 753 CE2 A PHE A 499 ? 55.54308 23.78438 7.64546 0.317 17.52740 C ? A ? 30 CE2 1
   ATOM 754 CZ A PHE A 499 ? 56.09642 24.14391 6.42616 0.317 20.80969 C ? A ? 30 CZ 1
   ATOM 755 H A PHE A 499 ? 60.57642 23.84743 9.29590 0.317 19.47701 H ? A ? 30 H 1
   ATOM 756 HA A PHE A 499 ? 58.38215 23.68900 10.89685 0.317 21.05149 H ? A ? 30 HA 1
   ATOM 757 HB2 A PHE A 499 ? 59.22157 21.72277 9.00624 0.317 20.45270 H ? A ? 30 HB2 1
   ATOM 758 HB3 A PHE A 499 ? 57.92471 21.59700 9.91605 0.317 20.45270 H ? A ? 30 HB3 1
   ATOM 759 HD1 A PHE A 499 ? 59.14026 23.10212 6.93464 0.317 15.31055 H ? A ? 30 HD1 1
   ATOM 760 HD2 A PHE A 499 ? 55.96159 22.84718 9.39287 0.317 26.53888 H ? A ? 30 HD2 1
   ATOM 761 HE1 A PHE A 499 ? 57.82559 24.18372 5.34340 0.317 24.13722 H ? A ? 30 HE1 1
   ATOM 762 HE2 A PHE A 499 ? 54.65462 23.98277 7.83564 0.317 21.04265 H ? A ? 30 HE2 1
   ATOM 763 HZ A PHE A 499 ? 55.56075 24.54503 5.78036 0.317 24.98140 H ? A ? 30 HZ 1
   ATOM 764 N B PHE A 499 ? 60.01295 24.41401 9.54012 0.683 16.24002 N ? A ? 30 N 1
   ATOM 765 CA B PHE A 499 ? 59.28224 23.53938 10.44954 0.683 17.42992 C ? A ? 30 CA 1
   ATOM 766 C B PHE A 499 ? 60.22221 22.85560 11.43405 0.683 17.49264 C ? A ? 30 C 1
   ATOM 767 O B PHE A 499 ? 61.42509 22.89329 11.23627 0.683 15.93060 O ? A ? 30 O 1
   ATOM 768 CB B PHE A 499 ? 58.51503 22.41682 9.72052 0.683 17.22037 C ? A ? 30 CB 1
   ATOM 769 CG B PHE A 499 ? 57.50379 22.94669 8.70662 0.683 19.11064 C ? A ? 30 CG 1
   ATOM 770 CD1 B PHE A 499 ? 57.89857 23.24612 7.42633 0.683 19.80833 C ? A ? 30 CD1 1
   ATOM 771 CD2 B PHE A 499 ? 56.18307 23.15187 9.09033 0.683 18.07795 C ? A ? 30 CD2 1
   ATOM 772 CE1 B PHE A 499 ? 56.97185 23.74466 6.48959 0.683 17.66435 C ? A ? 30 CE1 1
   ATOM 773 CE2 B PHE A 499 ? 55.27059 23.67572 8.11478 0.683 17.86787 C ? A ? 30 CE2 1
   ATOM 774 CZ B PHE A 499 ? 55.66734 23.91635 6.83995 0.683 18.24405 C ? A ? 30 CZ 1
   ATOM 775 H B PHE A 499 ? 60.54742 23.98000 9.02477 0.683 19.49779 H ? A ? 30 H 1
   ATOM 776 HA B PHE A 499 ? 58.65655 24.10799 10.92503 0.683 20.92567 H ? A ? 30 HA 1
   ATOM 777 HB2 B PHE A 499 ? 59.15028 21.85828 9.24577 0.683 20.67422 H ? A ? 30 HB2 1
   ATOM 778 HB3 B PHE A 499 ? 58.03311 21.88809 10.37558 0.683 20.67422 H ? A ? 30 HB3 1
   ATOM 779 HD1 B PHE A 499 ? 58.78497 23.11883 7.17533 0.683 23.77978 H ? A ? 30 HD1 1
   ATOM 780 HD2 B PHE A 499 ? 55.89951 22.95531 9.95396 0.683 21.70331 H ? A ? 30 HD2 1
   ATOM 781 HE1 B PHE A 499 ? 57.25216 23.95729 5.62870 0.683 21.20699 H ? A ? 30 HE1 1
   ATOM 782 HE2 B PHE A 499 ? 54.39150 23.85346 8.36076 0.683 21.45121 H ? A ? 30 HE2 1
   ATOM 783 HZ B PHE A 499 ? 55.04856 24.19847 6.20559 0.683 21.90263 H ? A ? 30 HZ 1
   ATOM 784 N A GLN A 500 ? 59.56932 22.41619 12.64550 0.317 19.17275 N ? A ? 31 N 1
   ATOM 785 CA A GLN A 500 ? 60.21663 21.47891 13.55633 0.317 18.11126 C ? A ? 31 CA 1
   ATOM 786 C A GLN A 500 ? 59.59334 20.11818 13.42970 0.317 22.42909 C ? A ? 31 C 1
   ATOM 787 O A GLN A 500 ? 58.37862 19.97551 13.25211 0.317 19.01846 O ? A ? 31 O 1
   ATOM 788 CB A GLN A 500 ? 60.14277 22.01281 14.97549 0.317 22.56872 C ? A ? 31 CB 1
   ATOM 789 CG A GLN A 500 ? 61.09629 21.35260 15.93150 0.317 26.93247 C ? A ? 31 CG 1
   ATOM 790 CD A GLN A 500 ? 61.16845 22.12136 17.25588 0.317 38.47662 C ? A ? 31 CD 1
   ATOM 791 OE1 A GLN A 500 ? 60.93111 23.34486 17.28493 0.317 27.32110 O ? A ? 31 OE1 1
   ATOM 792 NE2 A GLN A 500 ? 61.52813 21.42606 18.34301 0.317 29.45610 N ? A ? 31 NE2 1
   ATOM 793 H A GLN A 500 ? 58.93609 22.88595 12.98891 0.317 23.01707 H ? A ? 31 H 1
   ATOM 794 HA A GLN A 500 ? 61.15614 21.37675 13.33776 0.317 21.74329 H ? A ? 31 HA 1
   ATOM 795 HB2 A GLN A 500 ? 60.34888 22.96056 14.96152 0.317 27.09224 H ? A ? 31 HB2 1
   ATOM 796 HB3 A GLN A 500 ? 59.24405 21.87369 15.31291 0.317 27.09224 H ? A ? 31 HB3 1
   ATOM 797 HG2 A GLN A 500 ? 60.79414 20.44963 16.11656 0.317 32.32874 H ? A ? 31 HG2 1
   ATOM 798 HG3 A GLN A 500 ? 61.98338 21.33185 15.53966 0.317 32.32874 H ? A ? 31 HG3 1
   ATOM 799 HE21 A GLN A 500 ? 61.70598 20.58720 18.27754 0.317 35.35709 H ? A ? 31 HE21 1
   ATOM 800 HE22 A GLN A 500 ? 61.58119 21.81857 19.10638 0.317 35.35709 H ? A ? 31 HE22 1
   ATOM 801 N B GLN A 500 ? 59.67290 22.40693 12.52987 0.683 18.43100 N ? A ? 31 N 1
   ATOM 802 CA B GLN A 500 ? 60.32557 21.51693 13.49881 0.683 18.88829 C ? A ? 31 CA 1
   ATOM 803 C B GLN A 500 ? 59.64997 20.19314 13.49731 0.683 20.91204 C ? A ? 31 C 1
   ATOM 804 O B GLN A 500 ? 58.41678 20.12633 13.46288 0.683 20.11528 O ? A ? 31 O 1
   ATOM 805 CB B GLN A 500 ? 60.33616 22.18321 14.86860 0.683 20.24298 C ? A ? 31 CB 1
   ATOM 806 CG B GLN A 500 ? 60.92228 21.37865 15.99087 0.683 27.84458 C ? A ? 31 CG 1
   ATOM 807 CD B GLN A 500 ? 60.59918 22.05665 17.34954 0.683 40.41538 C ? A ? 31 CD 1
   ATOM 808 OE1 B GLN A 500 ? 60.11833 23.23514 17.39807 0.683 30.57637 O ? A ? 31 OE1 1
   ATOM 809 NE2 B GLN A 500 ? 60.87951 21.34696 18.43680 0.683 40.27171 N ? A ? 31 NE2 1
   ATOM 810 H B GLN A 500 ? 58.87032 22.60732 12.76507 0.683 22.12697 H ? A ? 31 H 1
   ATOM 811 HA B GLN A 500 ? 61.24884 21.33730 13.26172 0.683 22.67572 H ? A ? 31 HA 1
   ATOM 812 HB2 B GLN A 500 ? 60.85321 23.00129 14.80300 0.683 24.30135 H ? A ? 31 HB2 1
   ATOM 813 HB3 B GLN A 500 ? 59.41995 22.38845 15.11218 0.683 24.30135 H ? A ? 31 HB3 1
   ATOM 814 HG2 B GLN A 500 ? 60.54064 20.48688 15.98834 0.683 33.42327 H ? A ? 31 HG2 1
   ATOM 815 HG3 B GLN A 500 ? 61.88553 21.32756 15.88865 0.683 33.42327 H ? A ? 31 HG3 1
   ATOM 816 HE21 B GLN A 500 ? 61.21961 20.56069 18.36121 0.683 48.33583 H ? A ? 31 HE21 1
   ATOM 817 HE22 B GLN A 500 ? 60.72091 21.67374 19.21632 0.683 48.33583 H ? A ? 31 HE22 1
   ATOM 818 N . THR A 501 ? 60.41010 19.07707 13.50516 1.000 18.20189 N ? A ? 32 N 1
   ATOM 819 CA . THR A 501 ? 59.86900 17.76356 13.62462 1.000 18.09411 C ? A ? 32 CA 1
   ATOM 820 C . THR A 501 ? 60.79872 16.91562 14.45841 1.000 18.68344 C ? A ? 32 C 1
   ATOM 821 O . THR A 501 ? 61.69726 17.49892 15.14311 1.000 18.40136 O ? A ? 32 O 1
   ATOM 822 CB . THR A 501 ? 59.58823 17.16856 12.28396 1.000 19.04813 C ? A ? 32 CB 1
   ATOM 823 OG1 . THR A 501 ? 58.82231 15.99067 12.55994 1.000 20.34633 O ? A ? 32 OG1 1
   ATOM 824 CG2 . THR A 501 ? 60.77628 16.89700 11.38933 1.000 20.52030 C ? A ? 32 CG2 1
   ATOM 825 HA . THR A 501 ? 59.02637 17.81400 14.10246 1.000 21.72270 H ? A ? 32 HA 1
   ATOM 826 HB . THR A 501 ? 59.11458 17.81106 11.73284 1.000 22.86753 H ? A ? 32 HB 1
   ATOM 827 HG1 . THR A 501 ? 58.95800 15.41373 11.96470 1.000 24.42536 H ? A ? 32 HG1 1
   ATOM 828 HG21 . THR A 501 ? 60.47611 16.71745 10.48458 1.000 24.63413 H ? A ? 32 HG21 1
   ATOM 829 HG22 . THR A 501 ? 61.36616 17.66694 11.37833 1.000 24.63413 H ? A ? 32 HG22 1
   ATOM 830 HG23 . THR A 501 ? 61.26870 16.12782 11.71610 1.000 24.63413 H ? A ? 32 HG23 1
   ATOM 831 H A THR A 501 ? 61.26885 19.12031 13.48825 0.317 21.85204 H ? A ? 32 H 1
   ATOM 832 H B THR A 501 ? 61.26751 19.08473 13.43889 0.683 21.85204 H ? A ? 32 H 1
   ATOM 833 N A ILE A 502 ? 60.67714 15.62468 14.33798 0.482 17.65929 N ? A ? 33 N 1
   ATOM 834 CA A ILE A 502 ? 61.44328 14.70888 15.22237 0.482 15.67623 C ? A ? 33 CA 1
   ATOM 835 C A ILE A 502 ? 61.73872 13.45580 14.43802 0.482 21.41513 C ? A ? 33 C 1
   ATOM 836 O A ILE A 502 ? 60.89904 12.97805 13.66163 0.482 21.91406 O ? A ? 33 O 1
   ATOM 837 CB A ILE A 502 ? 60.68916 14.55736 16.57582 0.482 21.68916 C ? A ? 33 CB 1
   ATOM 838 CG1 A ILE A 502 ? 61.57924 13.87524 17.66725 0.482 24.42266 C ? A ? 33 CG1 1
   ATOM 839 CG2 A ILE A 502 ? 59.37482 13.85407 16.47431 0.482 25.28236 C ? A ? 33 CG2 1
   ATOM 840 CD1 A ILE A 502 ? 61.14388 14.04296 19.06300 0.482 31.63298 C ? A ? 33 CD1 1
   ATOM 841 H A ILE A 502 ? 60.16939 15.23187 13.76572 0.482 21.20092 H ? A ? 33 H 1
   ATOM 842 HA A ILE A 502 ? 62.32513 15.03688 15.45830 0.482 18.82125 H ? A ? 33 HA 1
   ATOM 843 HB A ILE A 502 ? 60.49628 15.46949 16.84363 0.482 26.03676 H ? A ? 33 HB 1
   ATOM 844 HG12 A ILE A 502 ? 61.59977 12.92222 17.48768 0.482 29.31696 H ? A ? 33 HG12 1
   ATOM 845 HG13 A ILE A 502 ? 62.47375 14.24458 17.60139 0.482 29.31696 H ? A ? 33 HG13 1
   ATOM 846 HG21 A ILE A 502 ? 58.97571 13.80165 17.35684 0.482 30.34861 H ? A ? 33 HG21 1
   ATOM 847 HG22 A ILE A 502 ? 58.79483 14.35311 15.87810 0.482 30.34861 H ? A ? 33 HG22 1
   ATOM 848 HG23 A ILE A 502 ? 59.52052 12.96149 16.12362 0.482 30.34861 H ? A ? 33 HG23 1
   ATOM 849 HD11 A ILE A 502 ? 61.74538 13.55009 19.64282 0.482 37.96935 H ? A ? 33 HD11 1
   ATOM 850 HD12 A ILE A 502 ? 61.16505 14.98596 19.28927 0.482 37.96935 H ? A ? 33 HD12 1
   ATOM 851 HD13 A ILE A 502 ? 60.24096 13.70079 19.15546 0.482 37.96935 H ? A ? 33 HD13 1
   ATOM 852 N B ILE A 502 ? 60.43363 15.68715 14.66880 0.518 18.11963 N ? A ? 33 N 1
   ATOM 853 CA B ILE A 502 ? 61.16063 14.79042 15.58803 0.518 19.64383 C ? A ? 33 CA 1
   ATOM 854 C B ILE A 502 ? 61.38832 13.46832 14.90928 0.518 21.57387 C ? A ? 33 C 1
   ATOM 855 O B ILE A 502 ? 60.44565 12.88448 14.36196 0.518 20.05508 O ? A ? 33 O 1
   ATOM 856 CB B ILE A 502 ? 60.34414 14.54397 16.86378 0.518 22.58545 C ? A ? 33 CB 1
   ATOM 857 CG1 B ILE A 502 ? 60.41807 15.78071 17.71492 0.518 28.96632 C ? A ? 33 CG1 1
   ATOM 858 CG2 B ILE A 502 ? 61.01099 13.31524 17.66854 0.518 24.66789 C ? A ? 33 CG2 1
   ATOM 859 CD1 B ILE A 502 ? 59.43510 15.77183 18.80999 0.518 54.84680 C ? A ? 33 CD1 1
   ATOM 860 H B ILE A 502 ? 59.75390 15.31830 14.29261 0.518 21.75333 H ? A ? 33 H 1
   ATOM 861 HA B ILE A 502 ? 62.01911 15.18899 15.80028 0.518 23.58237 H ? A ? 33 HA 1
   ATOM 862 HB B ILE A 502 ? 59.42168 14.33946 16.64435 0.518 27.11231 H ? A ? 33 HB 1
   ATOM 863 HG12 B ILE A 502 ? 61.30366 15.84356 18.10567 0.518 34.76935 H ? A ? 33 HG12 1
   ATOM 864 HG13 B ILE A 502 ? 60.24421 16.55740 17.16046 0.518 34.76935 H ? A ? 33 HG13 1
   ATOM 865 HG21 B ILE A 502 ? 60.72855 13.35459 18.59568 0.518 29.61124 H ? A ? 33 HG21 1
   ATOM 866 HG22 B ILE A 502 ? 60.71944 12.48078 17.26907 0.518 29.61124 H ? A ? 33 HG22 1
   ATOM 867 HG23 B ILE A 502 ? 61.97664 13.38869 17.61353 0.518 29.61124 H ? A ? 33 HG23 1
   ATOM 868 HD11 B ILE A 502 ? 59.29687 16.68129 19.11767 0.518 65.82593 H ? A ? 33 HD11 1
   ATOM 869 HD12 B ILE A 502 ? 58.60007 15.40314 18.48182 0.518 65.82593 H ? A ? 33 HD12 1
   ATOM 870 HD13 B ILE A 502 ? 59.77551 15.22533 19.53550 0.518 65.82593 H ? A ? 33 HD13 1
   ATOM 871 N A ALA A 503 ? 62.95014 12.94682 14.63487 0.482 21.65319 N ? A ? 34 N 1
   ATOM 872 CA A ALA A 503 ? 63.30349 11.64312 14.09304 0.482 21.04476 C ? A ? 34 CA 1
   ATOM 873 C A ALA A 503 ? 64.34169 11.01852 15.02398 0.482 18.09336 C ? A ? 34 C 1
   ATOM 874 O A ALA A 503 ? 65.16881 11.74849 15.60832 0.482 17.95267 O ? A ? 34 O 1
   ATOM 875 CB A ALA A 503 ? 63.95771 11.82398 12.73286 0.482 28.55961 C ? A ? 34 CB 1
   ATOM 876 H A ALA A 503 ? 63.57864 13.33492 15.07529 0.482 25.99360 H ? A ? 34 H 1
   ATOM 877 HA A ALA A 503 ? 62.52183 11.07232 14.02915 0.482 25.26349 H ? A ? 34 HA 1
   ATOM 878 HB1 A ALA A 503 ? 64.21223 10.95433 12.38671 0.482 34.28131 H ? A ? 34 HB1 1
   ATOM 879 HB2 A ALA A 503 ? 63.32475 12.24695 12.13173 0.482 34.28131 H ? A ? 34 HB2 1
   ATOM 880 HB3 A ALA A 503 ? 64.74387 12.38339 12.83244 0.482 34.28131 H ? A ? 34 HB3 1
   ATOM 881 N B ALA A 503 ? 62.62961 12.97723 14.93908 0.518 20.28929 N ? A ? 34 N 1
   ATOM 882 CA B ALA A 503 ? 62.89654 11.59437 14.52736 0.518 23.72255 C ? A ? 34 CA 1
   ATOM 883 C B ALA A 503 ? 63.95418 11.03094 15.47913 0.518 15.67423 C ? A ? 34 C 1
   ATOM 884 O B ALA A 503 ? 64.87830 11.74819 15.91700 0.518 20.08244 O ? A ? 34 O 1
   ATOM 885 CB B ALA A 503 ? 63.31653 11.53512 13.07686 0.518 24.89163 C ? A ? 34 CB 1
   ATOM 886 H B ALA A 503 ? 63.32407 13.41810 15.19001 0.518 24.35693 H ? A ? 34 H 1
   ATOM 887 HA B ALA A 503 ? 62.11108 11.02986 14.60003 0.518 28.47683 H ? A ? 34 HA 1
   ATOM 888 HB1 B ALA A 503 ? 63.48276 10.61092 12.83371 0.518 29.87973 H ? A ? 34 HB1 1
   ATOM 889 HB2 B ALA A 503 ? 62.60510 11.89899 12.52698 0.518 29.87973 H ? A ? 34 HB2 1
   ATOM 890 HB3 B ALA A 503 ? 64.12501 12.05831 12.96056 0.518 29.87973 H ? A ? 34 HB3 1
   ATOM 891 N A ASP A 504 ? 64.21782 9.72457 15.23404 0.482 19.15477 N ? A ? 35 N 1
   ATOM 892 CA A ASP A 504 ? 64.98654 9.03620 16.29418 0.482 18.38533 C ? A ? 35 CA 1
   ATOM 893 C A ASP A 504 ? 65.06441 9.87993 17.55108 0.482 14.81610 C ? A ? 35 C 1
   ATOM 894 O A ASP A 504 ? 66.15029 10.17590 18.08153 0.482 21.22637 O ? A ? 35 O 1
   ATOM 895 CB A ASP A 504 ? 66.40896 8.68847 15.84504 0.482 17.52568 C ? A ? 35 CB 1
   ATOM 896 CG A ASP A 504 ? 66.36977 7.67361 14.78787 0.482 21.86920 C ? A ? 35 CG 1
   ATOM 897 OD1 A ASP A 504 ? 65.63556 6.60400 14.92507 0.482 18.74531 O ? A ? 35 OD1 1
   ATOM 898 OD2 A ASP A 504 ? 67.08060 7.95098 13.80471 0.482 20.45635 O ? A ? 35 OD2 1
   ATOM 899 H A ASP A 504 ? 63.69821 9.20809 14.78364 0.482 22.99550 H ? A ? 35 H 1
   ATOM 900 HA A ASP A 504 ? 64.51029 8.21326 16.48614 0.482 22.07217 H ? A ? 35 HA 1
   ATOM 901 HB2 A ASP A 504 ? 66.84475 9.48253 15.49797 0.482 21.04059 H ? A ? 35 HB2 1
   ATOM 902 HB3 A ASP A 504 ? 66.91123 8.33590 16.59625 0.482 21.04059 H ? A ? 35 HB3 1
   ATOM 903 N B ASP A 504 ? 63.81254 9.75491 15.80263 0.518 15.29507 N ? A ? 35 N 1
   ATOM 904 CA B ASP A 504 ? 64.84695 9.16415 16.72460 0.518 18.56427 C ? A ? 35 CA 1
   ATOM 905 C B ASP A 504 ? 64.91973 10.00915 18.01358 0.518 18.16559 C ? A ? 35 C 1
   ATOM 906 O B ASP A 504 ? 65.97788 10.32162 18.57166 0.518 20.17247 O ? A ? 35 O 1
   ATOM 907 CB B ASP A 504 ? 66.24355 8.93281 16.02912 0.518 21.86153 C ? A ? 35 CB 1
   ATOM 908 CG B ASP A 504 ? 66.17847 7.70088 15.09750 0.518 15.22039 C ? A ? 35 CG 1
   ATOM 909 OD1 B ASP A 504 ? 65.59141 6.68755 15.54189 0.518 18.36893 O ? A ? 35 OD1 1
   ATOM 910 OD2 B ASP A 504 ? 66.63647 7.69581 13.90322 0.518 21.42683 O ? A ? 35 OD2 1
   ATOM 911 H B ASP A 504 ? 63.18520 9.23054 15.53602 0.518 18.36386 H ? A ? 35 H 1
   ATOM 912 HA B ASP A 504 ? 64.57449 8.26835 16.97798 0.518 22.28690 H ? A ? 35 HA 1
   ATOM 913 HB2 B ASP A 504 ? 66.47658 9.71112 15.49918 0.518 26.24361 H ? A ? 35 HB2 1
   ATOM 914 HB3 B ASP A 504 ? 66.92193 8.77610 16.70451 0.518 26.24361 H ? A ? 35 HB3 1
   ATOM 915 N A HIS A 505 ? 63.86656 10.28448 18.01984 0.482 18.14448 N ? A ? 36 N 1
   ATOM 916 CA A HIS A 505 ? 63.68676 10.92128 19.30882 0.482 16.03150 C ? A ? 36 CA 1
   ATOM 917 C A HIS A 505 ? 64.25895 12.31475 19.46313 0.482 18.45386 C ? A ? 36 C 1
   ATOM 918 O A HIS A 505 ? 64.36128 12.80372 20.60688 0.482 20.63352 O ? A ? 36 O 1
   ATOM 919 CB A HIS A 505 ? 64.11931 10.08025 20.53709 0.482 23.13493 C ? A ? 36 CB 1
   ATOM 920 CG A HIS A 505 ? 63.41474 8.75806 20.68475 0.482 18.55674 C ? A ? 36 CG 1
   ATOM 921 ND1 A HIS A 505 ? 63.63717 7.93552 21.76648 0.482 23.04681 N ? A ? 36 ND1 1
   ATOM 922 CD2 A HIS A 505 ? 62.57663 8.08958 19.87327 0.482 17.91490 C ? A ? 36 CD2 1
   ATOM 923 CE1 A HIS A 505 ? 62.90940 6.84602 21.65304 0.482 17.42964 C ? A ? 36 CE1 1
   ATOM 924 NE2 A HIS A 505 ? 62.26815 6.88707 20.50116 0.482 18.74986 N ? A ? 36 NE2 1
   ATOM 925 H A HIS A 505 ? 63.13182 10.19017 17.58296 0.482 21.78315 H ? A ? 36 H 1
   ATOM 926 HA A HIS A 505 ? 62.72159 11.01156 19.34341 0.482 19.24758 H ? A ? 36 HA 1
   ATOM 927 HB2 A HIS A 505 ? 65.06901 9.89676 20.46423 0.482 27.77168 H ? A ? 36 HB2 1
   ATOM 928 HB3 A HIS A 505 ? 63.94155 10.59532 21.33959 0.482 27.77168 H ? A ? 36 HB3 1
   ATOM 929 HD2 A HIS A 505 ? 62.26196 8.37729 19.04676 0.482 21.50766 H ? A ? 36 HD2 1
   ATOM 930 HE1 A HIS A 505 ? 62.85586 6.16125 22.28003 0.482 20.92534 H ? A ? 36 HE1 1
   ATOM 931 HE2 A HIS A 505 ? 61.74868 6.27563 20.19151 0.482 22.50961 H ? A ? 36 HE2 1
   ATOM 932 N B HIS A 505 ? 63.74157 10.42237 18.49055 0.518 17.02506 N ? A ? 36 N 1
   ATOM 933 CA B HIS A 505 ? 63.64341 11.15198 19.74184 0.518 18.58518 C ? A ? 36 CA 1
   ATOM 934 C B HIS A 505 ? 64.34181 12.49014 19.73262 0.518 19.00969 C ? A ? 36 C 1
   ATOM 935 O B HIS A 505 ? 64.55763 13.03994 20.80293 0.518 20.87489 O ? A ? 36 O 1
   ATOM 936 CB B HIS A 505 ? 64.09099 10.33827 20.99199 0.518 21.42425 C ? A ? 36 CB 1
   ATOM 937 CG B HIS A 505 ? 63.33269 9.07691 21.22968 0.518 20.48421 C ? A ? 36 CG 1
   ATOM 938 ND1 B HIS A 505 ? 63.72062 8.19014 22.21882 0.518 24.53757 N ? A ? 36 ND1 1
   ATOM 939 CD2 B HIS A 505 ? 62.26056 8.52744 20.61774 0.518 24.93766 C ? A ? 36 CD2 1
   ATOM 940 CE1 B HIS A 505 ? 62.88168 7.17022 22.23320 0.518 21.57608 C ? A ? 36 CE1 1
   ATOM 941 NE2 B HIS A 505 ? 62.00056 7.32278 21.25788 0.518 21.44782 N ? A ? 36 NE2 1
   ATOM 942 H B HIS A 505 ? 62.98793 10.28696 18.09903 0.518 20.43985 H ? A ? 36 H 1
   ATOM 943 HA B HIS A 505 ? 62.69494 11.32368 19.85058 0.518 22.31199 H ? A ? 36 HA 1
   ATOM 944 HB2 B HIS A 505 ? 65.02502 10.09970 20.88442 0.518 25.71888 H ? A ? 36 HB2 1
   ATOM 945 HB3 B HIS A 505 ? 63.97949 10.89651 21.77738 0.518 25.71888 H ? A ? 36 HB3 1
   ATOM 946 HD2 B HIS A 505 ? 61.78659 8.88773 19.90328 0.518 29.93496 H ? A ? 36 HD2 1
   ATOM 947 HE1 B HIS A 505 ? 62.90625 6.45933 22.83231 0.518 25.90107 H ? A ? 36 HE1 1
   ATOM 948 HE2 B HIS A 505 ? 61.37369 6.77009 21.05498 0.518 25.74715 H ? A ? 36 HE2 1
   ATOM 949 N A THR A 506 ? 64.67046 12.95677 18.37853 0.482 20.08804 N ? A ? 37 N 1
   ATOM 950 CA A THR A 506 ? 65.47393 14.15017 18.47381 0.482 17.88893 C ? A ? 37 CA 1
   ATOM 951 C A THR A 506 ? 64.86357 15.19828 17.54947 0.482 16.75990 C ? A ? 37 C 1
   ATOM 952 O A THR A 506 ? 64.69815 14.94614 16.35728 0.482 19.06475 O ? A ? 37 O 1
   ATOM 953 CB A THR A 506 ? 66.87999 13.82384 18.03436 0.482 19.16800 C ? A ? 37 CB 1
   ATOM 954 OG1 A THR A 506 ? 67.33826 12.80757 18.98081 0.482 16.65258 O ? A ? 37 OG1 1
   ATOM 955 CG2 A THR A 506 ? 67.85346 14.99256 18.12807 0.482 20.16949 C ? A ? 37 CG2 1
   ATOM 956 H A THR A 506 ? 64.49216 12.71328 17.57322 0.482 24.11542 H ? A ? 37 H 1
   ATOM 957 HA A THR A 506 ? 65.48633 14.49928 19.37873 0.482 21.47649 H ? A ? 37 HA 1
   ATOM 958 HB A THR A 506 ? 66.87469 13.55434 17.10256 0.482 23.01137 H ? A ? 37 HB 1
   ATOM 959 HG1 A THR A 506 ? 67.94965 12.34730 18.63447 0.482 19.99286 H ? A ? 37 HG1 1
   ATOM 960 HG21 A THR A 506 ? 68.72864 14.72174 17.80930 0.482 24.21316 H ? A ? 37 HG21 1
   ATOM 961 HG22 A THR A 506 ? 67.53647 15.73257 17.58696 0.482 24.21316 H ? A ? 37 HG22 1
   ATOM 962 HG23 A THR A 506 ? 67.93105 15.28668 19.04914 0.482 24.21316 H ? A ? 37 HG23 1
   ATOM 963 N B THR A 506 ? 64.77215 12.97487 18.55674 0.518 19.80665 N ? A ? 37 N 1
   ATOM 964 CA B THR A 506 ? 65.61432 14.15250 18.43641 0.518 17.34214 C ? A ? 37 CA 1
   ATOM 965 C B THR A 506 ? 64.88758 15.18233 17.55561 0.518 16.97209 C ? A ? 37 C 1
   ATOM 966 O B THR A 506 ? 64.60391 14.89021 16.39781 0.518 19.21886 O ? A ? 37 O 1
   ATOM 967 CB B THR A 506 ? 66.95633 13.77655 17.76975 0.518 17.38637 C ? A ? 37 CB 1
   ATOM 968 OG1 B THR A 506 ? 67.52795 12.62724 18.50596 0.518 19.53847 O ? A ? 37 OG1 1
   ATOM 969 CG2 B THR A 506 ? 67.97062 14.90096 17.86119 0.518 18.31220 C ? A ? 37 CG2 1
   ATOM 970 H B THR A 506 ? 64.57796 12.62070 17.79749 0.518 23.77775 H ? A ? 37 H 1
   ATOM 971 HA B THR A 506 ? 65.79159 14.53524 19.30990 0.518 20.82035 H ? A ? 37 HA 1
   ATOM 972 HB B THR A 506 ? 66.79418 13.57878 16.83408 0.518 20.87341 H ? A ? 37 HB 1
   ATOM 973 HG1 B THR A 506 ? 66.97747 11.99293 18.52058 0.518 23.45593 H ? A ? 37 HG1 1
   ATOM 974 HG21 B THR A 506 ? 68.84361 14.58383 17.58152 0.518 21.98441 H ? A ? 37 HG21 1
   ATOM 975 HG22 B THR A 506 ? 67.70388 15.63588 17.28704 0.518 21.98441 H ? A ? 37 HG22 1
   ATOM 976 HG23 B THR A 506 ? 68.02981 15.22087 18.77501 0.518 21.98441 H ? A ? 37 HG23 1
   ATOM 977 N . PRO A 507 ? 64.69646 16.39549 18.04167 1.000 18.03059 N ? A ? 38 N 1
   ATOM 978 CA . PRO A 507 ? 64.12402 17.45098 17.18845 1.000 18.05044 C ? A ? 38 CA 1
   ATOM 979 C . PRO A 507 ? 65.08949 17.88482 16.13848 1.000 18.66409 C ? A ? 38 C 1
   ATOM 980 O . PRO A 507 ? 66.31675 17.92447 16.33281 1.000 19.67351 O ? A ? 38 O 1
   ATOM 981 CB . PRO A 507 ? 63.85175 18.58289 18.16576 1.000 19.92616 C ? A ? 38 CB 1
   ATOM 982 CG . PRO A 507 ? 64.90810 18.42163 19.25685 1.000 30.76578 C ? A ? 38 CG 1
   ATOM 983 CD . PRO A 507 ? 64.91139 16.86640 19.43785 1.000 21.27533 C ? A ? 38 CD 1
   ATOM 984 HA . PRO A 507 ? 63.29586 17.15429 16.77975 1.000 21.67030 H ? A ? 38 HA 1
   ATOM 985 HB2 . PRO A 507 ? 63.94417 19.43737 17.71608 1.000 23.92117 H ? A ? 38 HB2 1
   ATOM 986 HB3 . PRO A 507 ? 62.95775 18.49567 18.53192 1.000 23.92117 H ? A ? 38 HB3 1
   ATOM 987 HG2 . PRO A 507 ? 65.76940 18.75256 18.95759 1.000 36.92870 H ? A ? 38 HG2 1
   ATOM 988 HG3 . PRO A 507 ? 64.64074 18.87954 20.06909 1.000 36.92870 H ? A ? 38 HG3 1
   ATOM 989 HD2 . PRO A 507 ? 65.76186 16.55564 19.78575 1.000 25.54017 H ? A ? 38 HD2 1
   ATOM 990 HD3 . PRO A 507 ? 64.19019 16.57953 20.01964 1.000 25.54017 H ? A ? 38 HD3 1
   ATOM 991 N A VAL A 508 ? 64.52239 18.31036 14.98328 0.817 17.28923 N ? A ? 39 N 1
   ATOM 992 CA A VAL A 508 ? 65.29548 18.83886 13.88056 0.817 15.26562 C ? A ? 39 CA 1
   ATOM 993 C A VAL A 508 ? 64.50823 19.94948 13.21416 0.817 16.58420 C ? A ? 39 C 1
   ATOM 994 O A VAL A 508 ? 63.26350 19.99200 13.37899 0.817 17.68933 O ? A ? 39 O 1
   ATOM 995 CB A VAL A 508 ? 65.56579 17.86402 12.77087 0.817 20.36249 C ? A ? 39 CB 1
   ATOM 996 CG1 A VAL A 508 ? 66.50432 16.73588 13.39813 0.817 20.83443 C ? A ? 39 CG1 1
   ATOM 997 CG2 A VAL A 508 ? 64.35388 17.20713 12.23510 0.817 20.09595 C ? A ? 39 CG2 1
   ATOM 998 H A VAL A 508 ? 63.67602 18.29442 14.83157 0.817 20.75685 H ? A ? 39 H 1
   ATOM 999 HA A VAL A 508 ? 66.12692 19.13764 14.28100 0.817 18.32852 H ? A ? 39 HA 1
   ATOM 1000 HB A VAL A 508 ? 65.96246 18.34222 12.02597 0.817 24.44476 H ? A ? 39 HB 1
   ATOM 1001 HG11 A VAL A 508 ? 66.67753 16.05907 12.72520 0.817 25.01109 H ? A ? 39 HG11 1
   ATOM 1002 HG12 A VAL A 508 ? 67.33862 17.14110 13.68211 0.817 25.01109 H ? A ? 39 HG12 1
   ATOM 1003 HG13 A VAL A 508 ? 66.05397 16.33776 14.15943 0.817 25.01109 H ? A ? 39 HG13 1
   ATOM 1004 HG21 A VAL A 508 ? 64.62067 16.47300 11.65997 0.817 24.12491 H ? A ? 39 HG21 1
   ATOM 1005 HG22 A VAL A 508 ? 63.82322 16.87195 12.97467 0.817 24.12491 H ? A ? 39 HG22 1
   ATOM 1006 HG23 A VAL A 508 ? 63.84141 17.85565 11.72746 0.817 24.12491 H ? A ? 39 HG23 1
   ATOM 1007 N B VAL A 508 ? 64.53047 18.29313 15.00647 0.183 17.45057 N ? A ? 39 N 1
   ATOM 1008 CA B VAL A 508 ? 65.29942 18.92459 13.95759 0.183 15.52734 C ? A ? 39 CA 1
   ATOM 1009 C B VAL A 508 ? 64.51552 20.12712 13.46900 0.183 17.57267 C ? A ? 39 C 1
   ATOM 1010 O B VAL A 508 ? 63.35097 20.32722 13.84475 0.183 16.38849 O ? A ? 39 O 1
   ATOM 1011 CB B VAL A 508 ? 65.62271 17.97182 12.80158 0.183 20.21817 C ? A ? 39 CB 1
   ATOM 1012 CG1 B VAL A 508 ? 66.67595 16.93263 13.28777 0.183 20.20586 C ? A ? 39 CG1 1
   ATOM 1013 CG2 B VAL A 508 ? 64.39332 17.24632 12.30011 0.183 19.58610 C ? A ? 39 CG2 1
   ATOM 1014 H B VAL A 508 ? 63.69369 18.21133 14.82562 0.183 20.95045 H ? A ? 39 H 1
   ATOM 1015 HA B VAL A 508 ? 66.14533 19.23385 14.31772 0.183 18.64258 H ? A ? 39 HA 1
   ATOM 1016 HB B VAL A 508 ? 65.97141 18.49269 12.06131 0.183 24.27158 H ? A ? 39 HB 1
   ATOM 1017 HG11 B VAL A 508 ? 66.87425 16.32066 12.56178 0.183 24.25680 H ? A ? 39 HG11 1
   ATOM 1018 HG12 B VAL A 508 ? 67.48211 17.40134 13.55482 0.183 24.25680 H ? A ? 39 HG12 1
   ATOM 1019 HG13 B VAL A 508 ? 66.31219 16.44374 14.04247 0.183 24.25680 H ? A ? 39 HG13 1
   ATOM 1020 HG21 B VAL A 508 ? 64.66096 16.59601 11.63201 0.183 23.51310 H ? A ? 39 HG21 1
   ATOM 1021 HG22 B VAL A 508 ? 63.96538 16.79738 13.04591 0.183 23.51310 H ? A ? 39 HG22 1
   ATOM 1022 HG23 B VAL A 508 ? 63.78382 17.89129 11.90841 0.183 23.51310 H ? A ? 39 HG23 1
   ATOM 1023 N A ALA A 509 ? 65.19070 20.88781 12.61262 0.817 16.61292 N ? A ? 40 N 1
   ATOM 1024 CA A ALA A 509 ? 64.52245 21.96762 11.84429 0.817 15.97568 C ? A ? 40 CA 1
   ATOM 1025 C A ALA A 509 ? 64.60795 21.68043 10.36841 0.817 15.71094 C ? A ? 40 C 1
   ATOM 1026 O A ALA A 509 ? 65.62701 21.16211 9.83389 0.817 16.05217 O ? A ? 40 O 1
   ATOM 1027 CB A ALA A 509 ? 65.21397 23.28853 12.10773 0.817 18.26192 C ? A ? 40 CB 1
   ATOM 1028 H A ALA A 509 ? 66.04895 20.94205 12.62071 0.817 19.94528 H ? A ? 40 H 1
   ATOM 1029 HA A ALA A 509 ? 63.58967 22.02050 12.10510 0.817 19.18059 H ? A ? 40 HA 1
   ATOM 1030 HB1 A ALA A 509 ? 64.84189 23.96290 11.51808 0.817 21.92408 H ? A ? 40 HB1 1
   ATOM 1031 HB2 A ALA A 509 ? 65.06925 23.54177 13.03283 0.817 21.92408 H ? A ? 40 HB2 1
   ATOM 1032 HB3 A ALA A 509 ? 66.16348 23.18744 11.93711 0.817 21.92408 H ? A ? 40 HB3 1
   ATOM 1033 N B ALA A 509 ? 65.16607 20.92872 12.64013 0.183 16.62592 N ? A ? 40 N 1
   ATOM 1034 CA B ALA A 509 ? 64.52208 22.05267 11.96473 0.183 16.14046 C ? A ? 40 CA 1
   ATOM 1035 C B ALA A 509 ? 64.62569 21.90231 10.45667 0.183 13.31716 C ? A ? 40 C 1
   ATOM 1036 O B ALA A 509 ? 65.73964 21.91250 9.87453 0.183 11.86247 O ? A ? 40 O 1
   ATOM 1037 CB B ALA A 509 ? 65.14265 23.37282 12.37763 0.183 17.45075 C ? A ? 40 CB 1
   ATOM 1038 H B ALA A 509 ? 65.99957 20.84256 12.44661 0.183 19.96088 H ? A ? 40 H 1
   ATOM 1039 HA B ALA A 509 ? 63.58286 22.04031 12.20686 0.183 19.37832 H ? A ? 40 HA 1
   ATOM 1040 HB1 B ALA A 509 ? 64.69971 24.09259 11.90157 0.183 20.95068 H ? A ? 40 HB1 1
   ATOM 1041 HB2 B ALA A 509 ? 65.02925 23.48971 13.33386 0.183 20.95068 H ? A ? 40 HB2 1
   ATOM 1042 HB3 B ALA A 509 ? 66.08680 23.36113 12.15549 0.183 20.95068 H ? A ? 40 HB3 1
   ATOM 1043 N A ILE A 510 ? 63.55468 22.01079 9.59848 0.817 16.88369 N ? A ? 41 N 1
   ATOM 1044 CA A ILE A 510 ? 63.42017 21.68158 8.20203 0.817 15.95628 C ? A ? 41 CA 1
   ATOM 1045 C A ILE A 510 ? 63.15179 23.01322 7.47569 0.817 15.20709 C ? A ? 41 C 1
   ATOM 1046 O A ILE A 510 ? 62.08572 23.62373 7.71816 0.817 17.94081 O ? A ? 41 O 1
   ATOM 1047 CB A ILE A 510 ? 62.26189 20.69563 7.91727 0.817 17.34018 C ? A ? 41 CB 1
   ATOM 1048 CG1 A ILE A 510 ? 62.37863 19.38928 8.74717 0.817 21.77412 C ? A ? 41 CG1 1
   ATOM 1049 CG2 A ILE A 510 ? 62.28739 20.41690 6.50762 0.817 21.90482 C ? A ? 41 CG2 1
   ATOM 1050 CD1 A ILE A 510 ? 63.46923 18.52332 8.31465 0.817 25.31274 C ? A ? 41 CD1 1
   ATOM 1051 H A ILE A 510 ? 62.87761 22.44983 9.89584 0.817 20.27020 H ? A ? 41 H 1
   ATOM 1052 HA A ILE A 510 ? 64.24082 21.27298 7.88505 0.817 19.15731 H ? A ? 41 HA 1
   ATOM 1053 HB A ILE A 510 ? 61.41951 21.09722 8.18188 0.817 20.81799 H ? A ? 41 HB 1
   ATOM 1054 HG12 A ILE A 510 ? 62.53351 19.62124 9.67620 0.817 26.13871 H ? A ? 41 HG12 1
   ATOM 1055 HG13 A ILE A 510 ? 61.55122 18.89002 8.66337 0.817 26.13871 H ? A ? 41 HG13 1
   ATOM 1056 HG21 A ILE A 510 ? 61.66922 19.69400 6.31741 0.817 26.29556 H ? A ? 41 HG21 1
   ATOM 1057 HG22 A ILE A 510 ? 62.02276 21.21451 6.02316 0.817 26.29556 H ? A ? 41 HG22 1
   ATOM 1058 HG23 A ILE A 510 ? 63.18700 20.15847 6.25303 0.817 26.29556 H ? A ? 41 HG23 1
   ATOM 1059 HD11 A ILE A 510 ? 63.60846 17.83346 8.98219 0.817 30.38507 H ? A ? 41 HD11 1
   ATOM 1060 HD12 A ILE A 510 ? 63.23338 18.11881 7.46515 0.817 30.38507 H ? A ? 41 HD12 1
   ATOM 1061 HD13 A ILE A 510 ? 64.27442 19.05507 8.21559 0.817 30.38507 H ? A ? 41 HD13 1
   ATOM 1062 N B ILE A 510 ? 63.45856 21.84904 9.80934 0.183 18.36206 N ? A ? 41 N 1
   ATOM 1063 CA B ILE A 510 ? 63.34246 21.64962 8.37636 0.183 14.94949 C ? A ? 41 CA 1
   ATOM 1064 C B ILE A 510 ? 63.05585 23.01109 7.74257 0.183 16.79170 C ? A ? 41 C 1
   ATOM 1065 O B ILE A 510 ? 61.95456 23.54805 7.90392 0.183 16.33630 O ? A ? 41 O 1
   ATOM 1066 CB B ILE A 510 ? 62.22151 20.64488 8.05609 0.183 17.27713 C ? A ? 41 CB 1
   ATOM 1067 CG1 B ILE A 510 ? 62.31213 19.40562 8.97223 0.183 20.97234 C ? A ? 41 CG1 1
   ATOM 1068 CG2 B ILE A 510 ? 62.28462 20.20907 6.61053 0.183 20.35775 C ? A ? 41 CG2 1
   ATOM 1069 CD1 B ILE A 510 ? 63.53986 18.56709 8.75644 0.183 21.66402 C ? A ? 41 CD1 1
   ATOM 1070 H B ILE A 510 ? 62.69648 21.92957 10.19965 0.183 22.04425 H ? A ? 41 H 1
   ATOM 1071 HA B ILE A 510 ? 64.18125 21.31606 8.02130 0.183 17.94916 H ? A ? 41 HA 1
   ATOM 1072 HB B ILE A 510 ? 61.37697 21.09438 8.21612 0.183 20.74233 H ? A ? 41 HB 1
   ATOM 1073 HG12 B ILE A 510 ? 62.31756 19.70255 9.89565 0.183 25.17659 H ? A ? 41 HG12 1
   ATOM 1074 HG13 B ILE A 510 ? 61.53926 18.84256 8.80933 0.183 25.17659 H ? A ? 41 HG13 1
   ATOM 1075 HG21 B ILE A 510 ? 61.61547 19.52364 6.45783 0.183 24.43907 H ? A ? 41 HG21 1
   ATOM 1076 HG22 B ILE A 510 ? 62.10929 20.97505 6.04182 0.183 24.43907 H ? A ? 41 HG22 1
   ATOM 1077 HG23 B ILE A 510 ? 63.16869 19.85529 6.42566 0.183 24.43907 H ? A ? 41 HG23 1
   ATOM 1078 HD11 B ILE A 510 ? 63.53367 17.82997 9.38692 0.183 26.00660 H ? A ? 41 HD11 1
   ATOM 1079 HD12 B ILE A 510 ? 63.53362 18.22582 7.84847 0.183 26.00660 H ? A ? 41 HD12 1
   ATOM 1080 HD13 B ILE A 510 ? 64.32652 19.11670 8.89783 0.183 26.00660 H ? A ? 41 HD13 1
   ATOM 1081 N A LYS A 511 ? 64.06599 23.41760 6.60018 0.817 15.63530 N ? A ? 42 N 1
   ATOM 1082 CA A LYS A 511 ? 63.96929 24.67903 5.89993 0.817 16.35924 C ? A ? 42 CA 1
   ATOM 1083 C A LYS A 511 ? 63.66334 24.33650 4.44847 0.817 14.70153 C ? A ? 42 C 1
   ATOM 1084 O A LYS A 511 ? 64.38363 23.63683 3.75583 0.817 15.21738 O ? A ? 42 O 1
   ATOM 1085 CB A LYS A 511 ? 65.24048 25.49070 6.00688 0.817 17.45752 C ? A ? 42 CB 1
   ATOM 1086 CG A LYS A 511 ? 65.10874 26.91387 5.40956 0.817 15.66481 C ? A ? 42 CG 1
   ATOM 1087 CD A LYS A 511 ? 66.42190 27.65751 5.64556 0.817 17.81419 C ? A ? 42 CD 1
   ATOM 1088 CE A LYS A 511 ? 66.27591 29.13882 5.16398 0.817 20.58539 C ? A ? 42 CE 1
   ATOM 1089 NZ A LYS A 511 ? 67.60168 29.92517 5.46882 0.817 17.73765 N ? A ? 42 NZ 1
   ATOM 1090 H A LYS A 511 ? 64.76611 22.96241 6.39469 0.817 18.77214 H ? A ? 42 H 1
   ATOM 1091 HA A LYS A 511 ? 63.26142 25.22455 6.27707 0.817 19.64086 H ? A ? 42 HA 1
   ATOM 1092 HB2 A LYS A 511 ? 65.47744 25.58083 6.94316 0.817 20.95879 H ? A ? 42 HB2 1
   ATOM 1093 HB3 A LYS A 511 ? 65.94780 25.03059 5.52845 0.817 20.95879 H ? A ? 42 HB3 1
   ATOM 1094 HG2 A LYS A 511 ? 64.94031 26.86071 4.45578 0.817 18.80755 H ? A ? 42 HG2 1
   ATOM 1095 HG3 A LYS A 511 ? 64.38837 27.39371 5.84743 0.817 18.80755 H ? A ? 42 HG3 1
   ATOM 1096 HD2 A LYS A 511 ? 66.63589 27.65521 6.59166 0.817 21.38681 H ? A ? 42 HD2 1
   ATOM 1097 HD3 A LYS A 511 ? 67.13506 27.23346 5.14308 0.817 21.38681 H ? A ? 42 HD3 1
   ATOM 1098 HE2 A LYS A 511 ? 66.11296 29.15873 4.20797 0.817 24.71224 H ? A ? 42 HE2 1
   ATOM 1099 HE3 A LYS A 511 ? 65.54321 29.56632 5.63439 0.817 24.71224 H ? A ? 42 HE3 1
   ATOM 1100 HZ1 A LYS A 511 ? 67.91842 30.28930 4.72104 0.817 21.29495 H ? A ? 42 HZ1 1
   ATOM 1101 HZ2 A LYS A 511 ? 67.44329 30.57123 6.06010 0.817 21.29495 H ? A ? 42 HZ2 1
   ATOM 1102 HZ3 A LYS A 511 ? 68.21384 29.37197 5.80250 0.817 21.29495 H ? A ? 42 HZ3 1
   ATOM 1103 N B LYS A 511 ? 64.02083 23.53498 6.99451 0.183 16.13057 N ? A ? 42 N 1
   ATOM 1104 CA B LYS A 511 ? 63.86131 24.71546 6.16475 0.183 15.57912 C ? A ? 42 CA 1
   ATOM 1105 C B LYS A 511 ? 63.50892 24.23454 4.76458 0.183 14.31837 C ? A ? 42 C 1
   ATOM 1106 O B LYS A 511 ? 64.16378 23.33915 4.22263 0.183 15.82189 O ? A ? 42 O 1
   ATOM 1107 CB B LYS A 511 ? 65.15748 25.51950 6.15655 0.183 16.79894 C ? A ? 42 CB 1
   ATOM 1108 CG B LYS A 511 ? 65.11008 26.82243 5.35609 0.183 15.85254 C ? A ? 42 CG 1
   ATOM 1109 CD B LYS A 511 ? 66.39921 27.62553 5.53918 0.183 18.11574 C ? A ? 42 CD 1
   ATOM 1110 CE B LYS A 511 ? 66.29767 29.01198 4.88460 0.183 19.50467 C ? A ? 42 CE 1
   ATOM 1111 NZ B LYS A 511 ? 67.38611 29.95647 5.39529 0.183 19.96904 N ? A ? 42 NZ 1
   ATOM 1112 H B LYS A 511 ? 64.81420 23.20591 6.95120 0.183 19.36646 H ? A ? 42 H 1
   ATOM 1113 HA B LYS A 511 ? 63.15540 25.29594 6.48977 0.183 18.70471 H ? A ? 42 HA 1
   ATOM 1114 HB2 B LYS A 511 ? 65.38105 25.74945 7.07200 0.183 20.16850 H ? A ? 42 HB2 1
   ATOM 1115 HB3 B LYS A 511 ? 65.85731 24.96844 5.77253 0.183 20.16850 H ? A ? 42 HB3 1
   ATOM 1116 HG2 B LYS A 511 ? 65.00643 26.61900 4.41334 0.183 19.03282 H ? A ? 42 HG2 1
   ATOM 1117 HG3 B LYS A 511 ? 64.36540 27.36318 5.66262 0.183 19.03282 H ? A ? 42 HG3 1
   ATOM 1118 HD2 B LYS A 511 ? 66.56991 27.74744 6.48623 0.183 21.74867 H ? A ? 42 HD2 1
   ATOM 1119 HD3 B LYS A 511 ? 67.13644 27.14768 5.12802 0.183 21.74867 H ? A ? 42 HD3 1
   ATOM 1120 HE2 B LYS A 511 ? 66.39897 28.92144 3.92416 0.183 23.41538 H ? A ? 42 HE2 1
   ATOM 1121 HE3 B LYS A 511 ? 65.43407 29.40205 5.09180 0.183 23.41538 H ? A ? 42 HE3 1
   ATOM 1122 HZ1 B LYS A 511 ? 67.68772 30.46240 4.72809 0.183 23.97263 H ? A ? 42 HZ1 1
   ATOM 1123 HZ2 B LYS A 511 ? 67.05705 30.48416 6.03198 0.183 23.97263 H ? A ? 42 HZ2 1
   ATOM 1124 HZ3 B LYS A 511 ? 68.06366 29.48696 5.73085 0.183 23.97263 H ? A ? 42 HZ3 1
   ATOM 1125 N A ILE A 512 ? 62.50222 24.83455 3.90689 0.817 14.82740 N ? A ? 43 N 1
   ATOM 1126 CA A ILE A 512 ? 62.00915 24.40371 2.59833 0.817 15.92553 C ? A ? 43 CA 1
   ATOM 1127 C A ILE A 512 ? 61.90715 25.61011 1.68949 0.817 15.16596 C ? A ? 43 C 1
   ATOM 1128 O A ILE A 512 ? 61.26641 26.62127 2.02708 0.817 15.98377 O ? A ? 43 O 1
   ATOM 1129 CB A ILE A 512 ? 60.62008 23.73500 2.76768 0.817 15.64797 C ? A ? 43 CB 1
   ATOM 1130 CG1 A ILE A 512 ? 60.77657 22.50163 3.70594 0.817 16.10174 C ? A ? 43 CG1 1
   ATOM 1131 CG2 A ILE A 512 ? 60.12954 23.38064 1.34262 0.817 16.20707 C ? A ? 43 CG2 1
   ATOM 1132 CD1 A ILE A 512 ? 59.41667 21.71892 3.92568 0.817 15.71651 C ? A ? 43 CD1 1
   ATOM 1133 H A ILE A 512 ? 62.00246 25.41798 4.29348 0.817 17.80265 H ? A ? 43 H 1
   ATOM 1134 HA A ILE A 512 ? 62.63832 23.78884 2.18969 0.817 19.12041 H ? A ? 43 HA 1
   ATOM 1135 HB A ILE A 512 ? 59.96048 24.31094 3.18495 0.817 18.78734 H ? A ? 43 HB 1
   ATOM 1136 HG12 A ILE A 512 ? 61.41655 21.88678 3.31444 0.817 19.33186 H ? A ? 43 HG12 1
   ATOM 1137 HG13 A ILE A 512 ? 61.09272 22.80251 4.57221 0.817 19.33186 H ? A ? 43 HG13 1
   ATOM 1138 HG21 A ILE A 512 ? 59.24271 22.99207 1.40141 0.817 19.45826 H ? A ? 43 HG21 1
   ATOM 1139 HG22 A ILE A 512 ? 60.10148 24.18955 0.80804 0.817 19.45826 H ? A ? 43 HG22 1
   ATOM 1140 HG23 A ILE A 512 ? 60.74426 22.74345 0.94637 0.817 19.45826 H ? A ? 43 HG23 1
   ATOM 1141 HD11 A ILE A 512 ? 59.47823 21.20259 4.74453 0.817 18.86959 H ? A ? 43 HD11 1
   ATOM 1142 HD12 A ILE A 512 ? 58.69098 22.35913 3.99209 0.817 18.86959 H ? A ? 43 HD12 1
   ATOM 1143 HD13 A ILE A 512 ? 59.26761 21.12699 3.17182 0.817 18.86959 H ? A ? 43 HD13 1
   ATOM 1144 N B ILE A 512 ? 62.44118 24.80566 4.19388 0.183 15.92212 N ? A ? 43 N 1
   ATOM 1145 CA B ILE A 512 ? 61.95579 24.42977 2.87163 0.183 17.82532 C ? A ? 43 CA 1
   ATOM 1146 C B ILE A 512 ? 61.81940 25.67836 2.03094 0.183 15.71523 C ? A ? 43 C 1
   ATOM 1147 O B ILE A 512 ? 61.05091 26.58043 2.39383 0.183 15.22274 O ? A ? 43 O 1
   ATOM 1148 CB B ILE A 512 ? 60.57258 23.76505 2.98541 0.183 14.47631 C ? A ? 43 CB 1
   ATOM 1149 CG1 B ILE A 512 ? 60.55484 22.78243 4.16407 0.183 15.01268 C ? A ? 43 CG1 1
   ATOM 1150 CG2 B ILE A 512 ? 60.20967 23.09306 1.65139 0.183 14.81378 C ? A ? 43 CG2 1
   ATOM 1151 CD1 B ILE A 512 ? 59.24432 22.06224 4.29930 0.183 16.94582 C ? A ? 43 CD1 1
   ATOM 1152 H B ILE A 512 ? 61.97565 25.42581 4.56575 0.183 19.11631 H ? A ? 43 H 1
   ATOM 1153 HA B ILE A 512 ? 62.59732 23.83800 2.44836 0.183 21.40015 H ? A ? 43 HA 1
   ATOM 1154 HB B ILE A 512 ? 59.89793 24.43794 3.16698 0.183 17.38134 H ? A ? 43 HB 1
   ATOM 1155 HG12 B ILE A 512 ? 61.25010 22.11892 4.03263 0.183 18.02499 H ? A ? 43 HG12 1
   ATOM 1156 HG13 B ILE A 512 ? 60.71472 23.27214 4.98597 0.183 18.02499 H ? A ? 43 HG13 1
   ATOM 1157 HG21 B ILE A 512 ? 59.28682 22.79657 1.68790 0.183 17.78631 H ? A ? 43 HG21 1
   ATOM 1158 HG22 B ILE A 512 ? 60.32261 23.73529 0.93327 0.183 17.78631 H ? A ? 43 HG22 1
   ATOM 1159 HG23 B ILE A 512 ? 60.79592 22.33317 1.51080 0.183 17.78631 H ? A ? 43 HG23 1
   ATOM 1160 HD11 B ILE A 512 ? 59.22548 21.59799 5.15078 0.183 20.34475 H ? A ? 43 HD11 1
   ATOM 1161 HD12 B ILE A 512 ? 58.52278 22.70930 4.25931 0.183 20.34475 H ? A ? 43 HD12 1
   ATOM 1162 HD13 B ILE A 512 ? 59.15777 21.42499 3.57313 0.183 20.34475 H ? A ? 43 HD13 1
   ATOM 1163 N A ILE A 513 ? 62.61565 25.53070 0.59323 0.817 18.41035 N ? A ? 44 N 1
   ATOM 1164 CA A ILE A 513 ? 62.72741 26.67057 -0.33131 0.817 14.68818 C ? A ? 44 CA 1
   ATOM 1165 C A ILE A 513 ? 62.34529 26.24013 -1.74175 0.817 15.23397 C ? A ? 44 C 1
   ATOM 1166 O A ILE A 513 ? 62.97504 25.38951 -2.33879 0.817 16.40385 O ? A ? 44 O 1
   ATOM 1167 CB A ILE A 513 ? 64.18679 27.11525 -0.32817 0.817 16.48872 C ? A ? 44 CB 1
   ATOM 1168 CG1 A ILE A 513 ? 64.64123 27.51821 1.05798 0.817 18.23552 C ? A ? 44 CG1 1
   ATOM 1169 CG2 A ILE A 513 ? 64.42243 28.29503 -1.31259 0.817 22.00833 C ? A ? 44 CG2 1
   ATOM 1170 CD1 A ILE A 513 ? 66.19887 27.64532 1.09204 0.817 23.95480 C ? A ? 44 CD1 1
   ATOM 1171 H A ILE A 513 ? 63.04975 24.83050 0.34648 0.817 22.10220 H ? A ? 44 H 1
   ATOM 1172 HA A ILE A 513 ? 62.11136 27.37626 -0.07953 0.817 17.63559 H ? A ? 44 HA 1
   ATOM 1173 HB A ILE A 513 ? 64.70868 26.35107 -0.61897 0.817 19.79623 H ? A ? 44 HB 1
   ATOM 1174 HG12 A ILE A 513 ? 64.25285 28.37554 1.29262 0.817 21.89240 H ? A ? 44 HG12 1
   ATOM 1175 HG13 A ILE A 513 ? 64.36894 26.84383 1.69984 0.817 21.89240 H ? A ? 44 HG13 1
   ATOM 1176 HG21 A ILE A 513 ? 65.31828 28.64265 -1.18023 0.817 26.41976 H ? A ? 44 HG21 1
   ATOM 1177 HG22 A ILE A 513 ? 64.32396 27.97205 -2.22192 0.817 26.41976 H ? A ? 44 HG22 1
   ATOM 1178 HG23 A ILE A 513 ? 63.76868 28.98942 -1.13558 0.817 26.41976 H ? A ? 44 HG23 1
   ATOM 1179 HD11 A ILE A 513 ? 66.47917 27.85153 1.99748 0.817 28.75553 H ? A ? 44 HD11 1
   ATOM 1180 HD12 A ILE A 513 ? 66.59061 26.80468 0.80786 0.817 28.75553 H ? A ? 44 HD12 1
   ATOM 1181 HD13 A ILE A 513 ? 66.47087 28.35680 0.49144 0.817 28.75553 H ? A ? 44 HD13 1
   ATOM 1182 N B ILE A 513 ? 62.58983 25.73505 0.94180 0.183 14.89294 N ? A ? 44 N 1
   ATOM 1183 CA B ILE A 513 ? 62.66892 26.84856 -0.00279 0.183 14.40041 C ? A ? 44 CA 1
   ATOM 1184 C B ILE A 513 ? 62.26003 26.28301 -1.36310 0.183 13.84581 C ? A ? 44 C 1
   ATOM 1185 O B ILE A 513 ? 62.74666 25.22153 -1.75542 0.183 13.97540 O ? A ? 44 O 1
   ATOM 1186 CB B ILE A 513 ? 64.10904 27.38969 -0.05946 0.183 17.77231 C ? A ? 44 CB 1
   ATOM 1187 CG1 B ILE A 513 ? 64.63788 27.61213 1.36243 0.183 18.10012 C ? A ? 44 CG1 1
   ATOM 1188 CG2 B ILE A 513 ? 64.13702 28.67736 -0.83597 0.183 14.07335 C ? A ? 44 CG2 1
   ATOM 1189 CD1 B ILE A 513 ? 66.10423 28.01571 1.42513 0.183 22.04668 C ? A ? 44 CD1 1
   ATOM 1190 H B ILE A 513 ? 63.11352 25.09210 0.71383 0.183 17.88130 H ? A ? 44 H 1
   ATOM 1191 HA B ILE A 513 ? 62.06890 27.56965 0.24396 0.183 17.29026 H ? A ? 44 HA 1
   ATOM 1192 HB B ILE A 513 ? 64.67623 26.74085 -0.50466 0.183 21.33654 H ? A ? 44 HB 1
   ATOM 1193 HG12 B ILE A 513 ? 64.12001 28.31850 1.77926 0.183 21.72992 H ? A ? 44 HG12 1
   ATOM 1194 HG13 B ILE A 513 ? 64.53778 26.78755 1.86338 0.183 21.72992 H ? A ? 44 HG13 1
   ATOM 1195 HG21 B ILE A 513 ? 65.03842 29.03537 -0.82146 0.183 16.89780 H ? A ? 44 HG21 1
   ATOM 1196 HG22 B ILE A 513 ? 63.86596 28.50066 -1.75041 0.183 16.89780 H ? A ? 44 HG22 1
   ATOM 1197 HG23 B ILE A 513 ? 63.52429 29.30723 -0.42519 0.183 16.89780 H ? A ? 44 HG23 1
   ATOM 1198 HD11 B ILE A 513 ? 66.49514 27.66012 2.23854 0.183 26.46579 H ? A ? 44 HD11 1
   ATOM 1199 HD12 B ILE A 513 ? 66.56456 27.65445 0.65151 0.183 26.46579 H ? A ? 44 HD12 1
   ATOM 1200 HD13 B ILE A 513 ? 66.16564 28.98377 1.42435 0.183 26.46579 H ? A ? 44 HD13 1
   ATOM 1201 N A ALA A 514 ? 61.27042 26.91862 -2.32267 0.817 17.61362 N ? A ? 45 N 1
   ATOM 1202 CA A ALA A 514 ? 60.95528 26.64525 -3.70886 0.817 16.55308 C ? A ? 45 CA 1
   ATOM 1203 C A ALA A 514 ? 62.07327 27.17206 -4.58897 0.817 18.64895 C ? A ? 45 C 1
   ATOM 1204 O A ALA A 514 ? 62.56305 28.30678 -4.38592 0.817 19.62355 O ? A ? 45 O 1
   ATOM 1205 CB A ALA A 514 ? 59.59851 27.37892 -4.01317 0.817 16.67444 C ? A ? 45 CB 1
   ATOM 1206 H A ALA A 514 ? 60.76770 27.49452 -1.92868 0.817 21.14612 H ? A ? 45 H 1
   ATOM 1207 HA A ALA A 514 ? 60.86255 25.69824 -3.89721 0.817 19.87347 H ? A ? 45 HA 1
   ATOM 1208 HB1 A ALA A 514 ? 59.35858 27.22722 -4.94071 0.817 20.01910 H ? A ? 45 HB1 1
   ATOM 1209 HB2 A ALA A 514 ? 58.90939 27.02283 -3.43075 0.817 20.01910 H ? A ? 45 HB2 1
   ATOM 1210 HB3 A ALA A 514 ? 59.70996 28.32883 -3.85144 0.817 20.01910 H ? A ? 45 HB3 1
   ATOM 1211 N B ALA A 514 ? 61.35727 27.00297 -2.09486 0.183 19.40119 N ? A ? 45 N 1
   ATOM 1212 CA B ALA A 514 ? 61.01531 26.63316 -3.46878 0.183 16.49841 C ? A ? 45 CA 1
   ATOM 1213 C B ALA A 514 ? 61.97494 27.32033 -4.43688 0.183 20.26846 C ? A ? 45 C 1
   ATOM 1214 O B ALA A 514 ? 62.34228 28.48562 -4.21582 0.183 18.87925 O ? A ? 45 O 1
   ATOM 1215 CB B ALA A 514 ? 59.56407 27.06147 -3.75502 0.183 18.22128 C ? A ? 45 CB 1
   ATOM 1216 H B ALA A 514 ? 60.94361 27.69905 -1.80511 0.183 23.29120 H ? A ? 45 H 1
   ATOM 1217 HA B ALA A 514 ? 61.09145 25.67540 -3.60216 0.183 19.80787 H ? A ? 45 HA 1
   ATOM 1218 HB1 B ALA A 514 ? 59.32290 26.78060 -4.65159 0.183 21.87531 H ? A ? 45 HB1 1
   ATOM 1219 HB2 B ALA A 514 ? 58.97707 26.64076 -3.10746 0.183 21.87531 H ? A ? 45 HB2 1
   ATOM 1220 HB3 B ALA A 514 ? 59.49941 28.02656 -3.68210 0.183 21.87531 H ? A ? 45 HB3 1
   ATOM 1221 N A ILE A 515 ? 62.46048 26.42373 -5.57450 0.817 17.63520 N ? A ? 46 N 1
   ATOM 1222 CA A ILE A 515 ? 63.42318 26.85655 -6.54782 0.817 18.97815 C ? A ? 46 CA 1
   ATOM 1223 C A ILE A 515 ? 62.91864 26.62935 -7.97844 0.817 24.94741 C ? A ? 46 C 1
   ATOM 1224 O A ILE A 515 ? 62.07617 25.75322 -8.22979 0.817 20.69239 O ? A ? 46 O 1
   ATOM 1225 CB A ILE A 515 ? 64.77501 26.17375 -6.38062 0.817 18.80170 C ? A ? 46 CB 1
   ATOM 1226 CG1 A ILE A 515 ? 64.65143 24.64495 -6.40851 0.817 21.88174 C ? A ? 46 CG1 1
   ATOM 1227 CG2 A ILE A 515 ? 65.42038 26.57173 -5.02577 0.817 18.27440 C ? A ? 46 CG2 1
   ATOM 1228 CD1 A ILE A 515 ? 66.00877 24.01292 -6.75680 0.817 24.20544 C ? A ? 46 CD1 1
   ATOM 1229 H A ILE A 515 ? 62.17054 25.62573 -5.71135 0.817 21.17202 H ? A ? 46 H 1
   ATOM 1230 HA A ILE A 515 ? 63.52340 27.81299 -6.42105 0.817 22.78356 H ? A ? 46 HA 1
   ATOM 1231 HB A ILE A 515 ? 65.32347 26.46613 -7.12533 0.817 22.57182 H ? A ? 46 HB 1
   ATOM 1232 HG12 A ILE A 515 ? 64.37290 24.32431 -5.53643 0.817 26.26787 H ? A ? 46 HG12 1
   ATOM 1233 HG13 A ILE A 515 ? 64.00359 24.38234 -7.08099 0.817 26.26787 H ? A ? 46 HG13 1
   ATOM 1234 HG21 A ILE A 515 ? 66.21907 26.03886 -4.88780 0.817 21.93905 H ? A ? 46 HG21 1
   ATOM 1235 HG22 A ILE A 515 ? 65.65127 27.51353 -5.05051 0.817 21.93905 H ? A ? 46 HG22 1
   ATOM 1236 HG23 A ILE A 515 ? 64.78460 26.40566 -4.31225 0.817 21.93905 H ? A ? 46 HG23 1
   ATOM 1237 HD11 A ILE A 515 ? 65.89672 23.05360 -6.84645 0.817 29.05630 H ? A ? 46 HD11 1
   ATOM 1238 HD12 A ILE A 515 ? 66.32674 24.38836 -7.59276 0.817 29.05630 H ? A ? 46 HD12 1
   ATOM 1239 HD13 A ILE A 515 ? 66.63936 24.20729 -6.04583 0.817 29.05630 H ? A ? 46 HD13 1
   ATOM 1240 N B ILE A 515 ? 62.36090 26.61293 -5.51445 0.183 16.79336 N ? A ? 46 N 1
   ATOM 1241 CA B ILE A 515 ? 63.30632 27.10195 -6.51437 0.183 19.19925 C ? A ? 46 CA 1
   ATOM 1242 C B ILE A 515 ? 62.86636 26.72824 -7.93498 0.183 25.01739 C ? A ? 46 C 1
   ATOM 1243 O B ILE A 515 ? 62.04408 25.83185 -8.14380 0.183 20.87919 O ? A ? 46 O 1
   ATOM 1244 CB B ILE A 515 ? 64.74007 26.53898 -6.31875 0.183 19.42225 C ? A ? 46 CB 1
   ATOM 1245 CG1 B ILE A 515 ? 64.73674 25.00394 -6.33369 0.183 20.56821 C ? A ? 46 CG1 1
   ATOM 1246 CG2 B ILE A 515 ? 65.29727 26.98025 -5.00535 0.183 22.26421 C ? A ? 46 CG2 1
   ATOM 1247 CD1 B ILE A 515 ? 66.13648 24.39277 -6.49894 0.183 23.65709 C ? A ? 46 CD1 1
   ATOM 1248 H B ILE A 515 ? 62.07446 25.82057 -5.68686 0.183 20.16180 H ? A ? 46 H 1
   ATOM 1249 HA B ILE A 515 ? 63.30154 28.06829 -6.43035 0.183 23.04887 H ? A ? 46 HA 1
   ATOM 1250 HB B ILE A 515 ? 65.28023 26.87541 -7.05083 0.183 23.31647 H ? A ? 46 HB 1
   ATOM 1251 HG12 B ILE A 515 ? 64.36901 24.68324 -5.49535 0.183 24.69162 H ? A ? 46 HG12 1
   ATOM 1252 HG13 B ILE A 515 ? 64.18949 24.69900 -7.07425 0.183 24.69162 H ? A ? 46 HG13 1
   ATOM 1253 HG21 B ILE A 515 ? 66.24642 26.78156 -4.98218 0.183 26.72682 H ? A ? 46 HG21 1
   ATOM 1254 HG22 B ILE A 515 ? 65.15670 27.93500 -4.90740 0.183 26.72682 H ? A ? 46 HG22 1
   ATOM 1255 HG23 B ILE A 515 ? 64.84218 26.50413 -4.29324 0.183 26.72682 H ? A ? 46 HG23 1
   ATOM 1256 HD11 B ILE A 515 ? 66.06550 23.42612 -6.46095 0.183 28.39828 H ? A ? 46 HD11 1
   ATOM 1257 HD12 B ILE A 515 ? 66.50044 24.66428 -7.35610 0.183 28.39828 H ? A ? 46 HD12 1
   ATOM 1258 HD13 B ILE A 515 ? 66.70672 24.71101 -5.78169 0.183 28.39828 H ? A ? 46 HD13 1
   ATOM 1259 N A GLU A 516 ? 63.40969 27.48864 -8.88349 0.817 22.68067 N ? A ? 47 N 1
   ATOM 1260 CA A GLU A 516 ? 63.48229 27.28865 -10.29971 0.817 23.94237 C ? A ? 47 CA 1
   ATOM 1261 C A GLU A 516 ? 62.17692 27.54970 -11.02859 0.817 23.52277 C ? A ? 47 C 1
   ATOM 1262 O A GLU A 516 ? 62.18039 27.49041 -12.24068 0.817 30.35020 O ? A ? 47 O 1
   ATOM 1263 CB A GLU A 516 ? 63.96065 25.89009 -10.66159 0.817 24.90071 C ? A ? 47 CB 1
   ATOM 1264 CG A GLU A 516 ? 65.45941 25.64005 -10.34962 0.817 27.81990 C ? A ? 47 CG 1
   ATOM 1265 CD A GLU A 516 ? 66.32638 26.06635 -11.46396 0.817 39.17757 C ? A ? 47 CD 1
   ATOM 1266 OE1 A GLU A 516 ? 65.87683 25.91229 -12.61782 0.817 38.02476 O ? A ? 47 OE1 1
   ATOM 1267 OE2 A GLU A 516 ? 67.38775 26.67559 -11.19903 0.817 28.17812 O ? A ? 47 OE2 1
   ATOM 1268 H A GLU A 516 ? 63.72850 28.25435 -8.65621 0.817 27.22658 H ? A ? 47 H 1
   ATOM 1269 HA A GLU A 516 ? 64.11592 27.93712 -10.64453 0.817 28.74062 H ? A ? 47 HA 1
   ATOM 1270 HB2 A GLU A 516 ? 63.44179 25.24340 -10.15812 0.817 29.89062 H ? A ? 47 HB2 1
   ATOM 1271 HB3 A GLU A 516 ? 63.82950 25.75240 -11.61277 0.817 29.89062 H ? A ? 47 HB3 1
   ATOM 1272 HG2 A GLU A 516 ? 65.71020 26.14308 -9.55907 0.817 33.39365 H ? A ? 47 HG2 1
   ATOM 1273 HG3 A GLU A 516 ? 65.60134 24.69242 -10.19873 0.817 33.39365 H ? A ? 47 HG3 1
   ATOM 1274 N B GLU A 516 ? 63.46476 27.42010 -8.91170 0.183 21.99157 N ? A ? 47 N 1
   ATOM 1275 CA B GLU A 516 ? 63.46953 27.10004 -10.33298 0.183 24.48462 C ? A ? 47 CA 1
   ATOM 1276 C B GLU A 516 ? 62.11930 27.25696 -11.01674 0.183 25.81399 C ? A ? 47 C 1
   ATOM 1277 O B GLU A 516 ? 62.00852 26.89296 -12.18765 0.183 36.32161 O ? A ? 47 O 1
   ATOM 1278 CB B GLU A 516 ? 64.05251 25.71648 -10.62318 0.183 26.02041 C ? A ? 47 CB 1
   ATOM 1279 CG B GLU A 516 ? 65.53301 25.61897 -10.27887 0.183 27.80459 C ? A ? 47 CG 1
   ATOM 1280 CD B GLU A 516 ? 66.44730 26.25736 -11.30189 0.183 36.04029 C ? A ? 47 CD 1
   ATOM 1281 OE1 B GLU A 516 ? 65.97220 27.11977 -12.12387 0.183 19.40621 O ? A ? 47 OE1 1
   ATOM 1282 OE2 B GLU A 516 ? 67.65256 25.86744 -11.24075 0.183 23.61466 O ? A ? 47 OE2 1
   ATOM 1283 H B GLU A 516 ? 63.91014 28.13875 -8.75428 0.183 26.39965 H ? A ? 47 H 1
   ATOM 1284 HA B GLU A 516 ? 64.05297 27.75072 -10.75383 0.183 29.39132 H ? A ? 47 HA 1
   ATOM 1285 HB2 B GLU A 516 ? 63.57689 25.05615 -10.09531 0.183 31.23426 H ? A ? 47 HB2 1
   ATOM 1286 HB3 B GLU A 516 ? 63.95008 25.52230 -11.56801 0.183 31.23426 H ? A ? 47 HB3 1
   ATOM 1287 HG2 B GLU A 516 ? 65.68500 26.06338 -9.43016 0.183 33.37528 H ? A ? 47 HG2 1
   ATOM 1288 HG3 B GLU A 516 ? 65.77563 24.68226 -10.21101 0.183 33.37528 H ? A ? 47 HG3 1
   ATOM 1289 N . GLY A 517 ? 61.12564 27.81212 -10.34361 1.000 23.82735 N ? A ? 48 N 1
   ATOM 1290 CA . GLY A 517 ? 59.79468 28.04806 -10.92834 1.000 26.94864 C ? A ? 48 CA 1
   ATOM 1291 C . GLY A 517 ? 59.44076 29.49640 -11.23045 1.000 29.08680 C ? A ? 48 C 1
   ATOM 1292 O . GLY A 517 ? 60.07209 30.40685 -10.76697 1.000 28.88044 O ? A ? 48 O 1
   ATOM 1293 HA2 . GLY A 517 ? 59.73504 27.55594 -11.76210 1.000 32.34815 H ? A ? 48 HA2 1
   ATOM 1294 HA3 . GLY A 517 ? 59.12564 27.70927 -10.31310 1.000 32.34815 H ? A ? 48 HA3 1
   ATOM 1295 H A GLY A 517 ? 61.12314 27.86953 -9.48554 0.817 28.60259 H ? A ? 48 H 1
   ATOM 1296 H B GLY A 517 ? 61.18787 28.07104 -9.52588 0.183 28.60259 H ? A ? 48 H 1
   ATOM 1297 N A PRO A 518 ? 58.60573 29.67171 -12.20032 0.485 27.93479 N ? A ? 49 N 1
   ATOM 1298 CA A PRO A 518 ? 58.32869 31.03215 -12.69862 0.485 30.62930 C ? A ? 49 CA 1
   ATOM 1299 C A PRO A 518 ? 57.43330 31.80316 -11.74294 0.485 26.65826 C ? A ? 49 C 1
   ATOM 1300 O A PRO A 518 ? 57.46414 33.04717 -11.76478 0.485 37.55799 O ? A ? 49 O 1
   ATOM 1301 CB A PRO A 518 ? 57.57692 30.75115 -14.01755 0.485 35.07339 C ? A ? 49 CB 1
   ATOM 1302 CG A PRO A 518 ? 56.80826 29.48930 -13.71273 0.485 35.33198 C ? A ? 49 CG 1
   ATOM 1303 CD A PRO A 518 ? 57.76928 28.63573 -12.84770 0.485 29.79051 C ? A ? 49 CD 1
   ATOM 1304 HA A PRO A 518 ? 59.15025 31.51979 -12.86638 0.485 36.76493 H ? A ? 49 HA 1
   ATOM 1305 HB2 A PRO A 518 ? 56.98054 31.48625 -14.22937 0.485 42.09784 H ? A ? 49 HB2 1
   ATOM 1306 HB3 A PRO A 518 ? 58.20668 30.61535 -14.74271 0.485 42.09784 H ? A ? 49 HB3 1
   ATOM 1307 HG2 A PRO A 518 ? 55.99931 29.70479 -13.22276 0.485 42.40815 H ? A ? 49 HG2 1
   ATOM 1308 HG3 A PRO A 518 ? 56.58428 29.03082 -14.53768 0.485 42.40815 H ? A ? 49 HG3 1
   ATOM 1309 HD2 A PRO A 518 ? 57.28058 28.11841 -12.18857 0.485 35.75839 H ? A ? 49 HD2 1
   ATOM 1310 HD3 A PRO A 518 ? 58.30693 28.04656 -13.39971 0.485 35.75839 H ? A ? 49 HD3 1
   ATOM 1311 N B PRO A 518 ? 58.16417 29.69309 -11.77248 0.515 22.19203 N ? A ? 49 N 1
   ATOM 1312 CA B PRO A 518 ? 57.79392 31.04557 -12.26110 0.515 28.19995 C ? A ? 49 CA 1
   ATOM 1313 C B PRO A 518 ? 56.81359 31.82151 -11.40534 0.515 30.35471 C ? A ? 49 C 1
   ATOM 1314 O B PRO A 518 ? 56.60002 33.01661 -11.66695 0.515 22.11281 O ? A ? 49 O 1
   ATOM 1315 CB B PRO A 518 ? 57.22366 30.77682 -13.67193 0.515 35.17057 C ? A ? 49 CB 1
   ATOM 1316 CG B PRO A 518 ? 56.64632 29.46950 -13.57035 0.515 34.52957 C ? A ? 49 CG 1
   ATOM 1317 CD B PRO A 518 ? 57.58639 28.63499 -12.62443 0.515 30.47410 C ? A ? 49 CD 1
   ATOM 1318 HA B PRO A 518 ? 58.60735 31.57126 -12.31477 0.515 33.84971 H ? A ? 49 HA 1
   ATOM 1319 HB2 B PRO A 518 ? 56.55171 31.44066 -13.89262 0.515 42.21446 H ? A ? 49 HB2 1
   ATOM 1320 HB3 B PRO A 518 ? 57.93659 30.79513 -14.32942 0.515 42.21446 H ? A ? 49 HB3 1
   ATOM 1321 HG2 B PRO A 518 ? 55.75562 29.53709 -13.19222 0.515 41.44526 H ? A ? 49 HG2 1
   ATOM 1322 HG3 B PRO A 518 ? 56.60310 29.06502 -14.45093 0.515 41.44526 H ? A ? 49 HG3 1
   ATOM 1323 HD2 B PRO A 518 ? 57.07926 27.99733 -12.09802 0.515 36.57869 H ? A ? 49 HD2 1
   ATOM 1324 HD3 B PRO A 518 ? 58.27497 28.17501 -13.12959 0.515 36.57869 H ? A ? 49 HD3 1
   ATOM 1325 N A ASP A 519 ? 56.59850 31.11473 -10.95503 0.485 30.10648 N ? A ? 50 N 1
   ATOM 1326 CA A ASP A 519 ? 55.69261 31.78451 -10.02852 0.485 27.57570 C ? A ? 50 CA 1
   ATOM 1327 C A ASP A 519 ? 56.48787 32.68443 -9.08548 0.485 27.74711 C ? A ? 50 C 1
   ATOM 1328 O A ASP A 519 ? 57.56794 32.32169 -8.62949 0.485 28.53119 O ? A ? 50 O 1
   ATOM 1329 CB A ASP A 519 ? 54.93921 30.75538 -9.17930 0.485 32.05762 C ? A ? 50 CB 1
   ATOM 1330 CG A ASP A 519 ? 53.96754 29.88819 -9.99167 0.485 37.35632 C ? A ? 50 CG 1
   ATOM 1331 OD1 A ASP A 519 ? 52.87962 30.38490 -10.33609 0.485 58.98889 O ? A ? 50 OD1 1
   ATOM 1332 OD2 A ASP A 519 ? 54.31446 28.73609 -10.28817 0.485 45.03862 O ? A ? 50 OD2 1
   ATOM 1333 H A ASP A 519 ? 56.54008 30.25684 -10.94077 0.485 36.13755 H ? A ? 50 H 1
   ATOM 1334 HA A ASP A 519 ? 55.05449 32.30999 -10.53603 0.485 33.10062 H ? A ? 50 HA 1
   ATOM 1335 HB2 A ASP A 519 ? 55.58312 30.16496 -8.75777 0.485 38.47892 H ? A ? 50 HB2 1
   ATOM 1336 HB3 A ASP A 519 ? 54.42532 31.22315 -8.50254 0.485 38.47892 H ? A ? 50 HB3 1
   ATOM 1337 N B ASP A 519 ? 56.23913 31.20431 -10.38314 0.515 23.09175 N ? A ? 50 N 1
   ATOM 1338 CA B ASP A 519 ? 55.32286 31.89721 -9.50675 0.515 27.16593 C ? A ? 50 CA 1
   ATOM 1339 C B ASP A 519 ? 56.01744 32.83229 -8.52937 0.515 24.59871 C ? A ? 50 C 1
   ATOM 1340 O B ASP A 519 ? 57.05805 32.49924 -7.92204 0.515 20.25579 O ? A ? 50 O 1
   ATOM 1341 CB B ASP A 519 ? 54.61115 30.91468 -8.58533 0.515 28.01707 C ? A ? 50 CB 1
   ATOM 1342 CG B ASP A 519 ? 53.59797 30.04529 -9.29791 0.515 32.99564 C ? A ? 50 CG 1
   ATOM 1343 OD1 B ASP A 519 ? 52.77737 30.56495 -10.04831 0.515 40.68010 O ? A ? 50 OD1 1
   ATOM 1344 OD2 B ASP A 519 ? 53.64349 28.85792 -9.08911 0.515 30.53256 O ? A ? 50 OD2 1
   ATOM 1345 H B ASP A 519 ? 56.36721 30.37897 -10.17818 0.515 27.71988 H ? A ? 50 H 1
   ATOM 1346 HA B ASP A 519 ? 54.72372 32.38354 -10.09447 0.515 32.60889 H ? A ? 50 HA 1
   ATOM 1347 HB2 B ASP A 519 ? 55.27120 30.33039 -8.18055 0.515 33.63025 H ? A ? 50 HB2 1
   ATOM 1348 HB3 B ASP A 519 ? 54.14298 31.41315 -7.89741 0.515 33.63025 H ? A ? 50 HB3 1
   ATOM 1349 N A LEU A 520 ? 55.95312 33.86290 -8.80150 0.485 19.14672 N ? A ? 51 N 1
   ATOM 1350 CA A LEU A 520 ? 56.31777 34.57695 -7.58201 0.485 19.58285 C ? A ? 51 CA 1
   ATOM 1351 C A LEU A 520 ? 55.94812 33.68056 -6.40830 0.485 17.79775 C ? A ? 51 C 1
   ATOM 1352 O A LEU A 520 ? 54.94533 32.97417 -6.43105 0.485 18.51468 O ? A ? 51 O 1
   ATOM 1353 CB A LEU A 520 ? 55.59018 35.87766 -7.47827 0.485 26.65924 C ? A ? 51 CB 1
   ATOM 1354 CG A LEU A 520 ? 55.98756 36.79978 -8.58429 0.485 20.90737 C ? A ? 51 CG 1
   ATOM 1355 CD1 A LEU A 520 ? 55.13118 38.10770 -8.50173 0.485 33.86974 C ? A ? 51 CD1 1
   ATOM 1356 CD2 A LEU A 520 ? 57.45425 37.10956 -8.64803 0.485 20.12893 C ? A ? 51 CD2 1
   ATOM 1357 H A LEU A 520 ? 55.37891 34.27179 -9.29413 0.485 22.98583 H ? A ? 51 H 1
   ATOM 1358 HA A LEU A 520 ? 57.26459 34.78762 -7.57572 0.485 23.50919 H ? A ? 51 HA 1
   ATOM 1359 HB2 A LEU A 520 ? 54.63517 35.71829 -7.53710 0.485 32.00087 H ? A ? 51 HB2 1
   ATOM 1360 HB3 A LEU A 520 ? 55.80449 36.30018 -6.63184 0.485 32.00087 H ? A ? 51 HB3 1
   ATOM 1361 HG A LEU A 520 ? 55.80942 36.33915 -9.41914 0.485 25.09861 H ? A ? 51 HG 1
   ATOM 1362 HD11 A LEU A 520 ? 55.44427 38.73313 -9.17382 0.485 40.65346 H ? A ? 51 HD11 1
   ATOM 1363 HD12 A LEU A 520 ? 54.20066 37.88664 -8.66352 0.485 40.65346 H ? A ? 51 HD12 1
   ATOM 1364 HD13 A LEU A 520 ? 55.23034 38.49483 -7.61788 0.485 40.65346 H ? A ? 51 HD13 1
   ATOM 1365 HD21 A LEU A 520 ? 57.59612 37.83918 -9.27126 0.485 24.16448 H ? A ? 51 HD21 1
   ATOM 1366 HD22 A LEU A 520 ? 57.76177 37.36494 -7.76423 0.485 24.16448 H ? A ? 51 HD22 1
   ATOM 1367 HD23 A LEU A 520 ? 57.93096 36.32016 -8.94884 0.485 24.16448 H ? A ? 51 HD23 1
   ATOM 1368 N B LEU A 520 ? 55.32849 33.93331 -8.22202 0.515 21.03044 N ? A ? 51 N 1
   ATOM 1369 CA B LEU A 520 ? 55.81922 34.75254 -7.10859 0.515 20.82940 C ? A ? 51 CA 1
   ATOM 1370 C B LEU A 520 ? 55.50015 33.97644 -5.84080 0.515 19.18231 C ? A ? 51 C 1
   ATOM 1371 O B LEU A 520 ? 54.45492 33.31530 -5.75116 0.515 20.00304 O ? A ? 51 O 1
   ATOM 1372 CB B LEU A 520 ? 55.15632 36.12693 -6.97713 0.515 19.12437 C ? A ? 51 CB 1
   ATOM 1373 CG B LEU A 520 ? 55.67231 37.08390 -8.05255 0.515 22.33194 C ? A ? 51 CG 1
   ATOM 1374 CD1 B LEU A 520 ? 54.66617 38.29628 -8.01078 0.515 22.38068 C ? A ? 51 CD1 1
   ATOM 1375 CD2 B LEU A 520 ? 57.07121 37.60469 -7.89549 0.515 21.61040 C ? A ? 51 CD2 1
   ATOM 1376 H B LEU A 520 ? 54.61745 34.21207 -8.61738 0.515 25.24630 H ? A ? 51 H 1
   ATOM 1377 HA B LEU A 520 ? 56.76224 34.92925 -7.25133 0.515 25.00506 H ? A ? 51 HA 1
   ATOM 1378 HB2 B LEU A 520 ? 54.19647 36.03338 -7.08124 0.515 22.95902 H ? A ? 51 HB2 1
   ATOM 1379 HB3 B LEU A 520 ? 55.36059 36.50159 -6.10604 0.515 22.95902 H ? A ? 51 HB3 1
   ATOM 1380 HG B LEU A 520 ? 55.71944 36.60081 -8.89237 0.515 26.80810 H ? A ? 51 HG 1
   ATOM 1381 HD11 B LEU A 520 ? 54.94205 38.95825 -8.66391 0.515 26.86658 H ? A ? 51 HD11 1
   ATOM 1382 HD12 B LEU A 520 ? 53.77552 37.97493 -8.22143 0.515 26.86658 H ? A ? 51 HD12 1
   ATOM 1383 HD13 B LEU A 520 ? 54.67613 38.68445 -7.12189 0.515 26.86658 H ? A ? 51 HD13 1
   ATOM 1384 HD21 B LEU A 520 ? 57.18737 38.37651 -8.47143 0.515 25.94225 H ? A ? 51 HD21 1
   ATOM 1385 HD22 B LEU A 520 ? 57.21163 37.85854 -6.96989 0.515 25.94225 H ? A ? 51 HD22 1
   ATOM 1386 HD23 B LEU A 520 ? 57.69764 36.90775 -8.14603 0.515 25.94225 H ? A ? 51 HD23 1
   ATOM 1387 N A VAL A 521 ? 56.81013 33.66812 -5.38849 0.485 18.49092 N ? A ? 52 N 1
   ATOM 1388 CA A VAL A 521 ? 56.45843 33.05642 -4.12765 0.485 20.53486 C ? A ? 52 CA 1
   ATOM 1389 C A VAL A 521 ? 56.71358 34.09799 -3.06766 0.485 18.74874 C ? A ? 52 C 1
   ATOM 1390 O A VAL A 521 ? 57.79580 34.68123 -3.04229 0.485 15.73258 O ? A ? 52 O 1
   ATOM 1391 CB A VAL A 521 ? 57.32146 31.80000 -3.87985 0.485 15.66822 C ? A ? 52 CB 1
   ATOM 1392 CG1 A VAL A 521 ? 56.96796 31.18241 -2.55688 0.485 19.62919 C ? A ? 52 CG1 1
   ATOM 1393 CG2 A VAL A 521 ? 57.14808 30.88313 -5.08779 0.485 18.32658 C ? A ? 52 CG2 1
   ATOM 1394 H A VAL A 521 ? 57.59916 34.00928 -5.41354 0.485 22.19888 H ? A ? 52 H 1
   ATOM 1395 HA A VAL A 521 ? 55.52235 32.80346 -4.10180 0.485 24.65160 H ? A ? 52 HA 1
   ATOM 1396 HB A VAL A 521 ? 58.26765 31.99998 -3.80485 0.485 18.81164 H ? A ? 52 HB 1
   ATOM 1397 HG11 A VAL A 521 ? 57.40654 30.32034 -2.48355 0.485 23.56480 H ? A ? 52 HG11 1
   ATOM 1398 HG12 A VAL A 521 ? 57.26860 31.76814 -1.84453 0.485 23.56480 H ? A ? 52 HG12 1
   ATOM 1399 HG13 A VAL A 521 ? 56.00582 31.06926 -2.50820 0.485 23.56480 H ? A ? 52 HG13 1
   ATOM 1400 HG21 A VAL A 521 ? 57.69640 30.09240 -4.96536 0.485 22.00167 H ? A ? 52 HG21 1
   ATOM 1401 HG22 A VAL A 521 ? 56.21449 30.63020 -5.16086 0.485 22.00167 H ? A ? 52 HG22 1
   ATOM 1402 HG23 A VAL A 521 ? 57.42573 31.35770 -5.88691 0.485 22.00167 H ? A ? 52 HG23 1
   ATOM 1403 N B VAL A 521 ? 56.41240 34.04764 -4.83417 0.515 18.28024 N ? A ? 52 N 1
   ATOM 1404 CA B VAL A 521 ? 56.17006 33.37435 -3.56513 0.515 16.06043 C ? A ? 52 CA 1
   ATOM 1405 C B VAL A 521 ? 56.41413 34.38554 -2.45926 0.515 15.60648 C ? A ? 52 C 1
   ATOM 1406 O B VAL A 521 ? 57.50113 34.95561 -2.36166 0.515 18.51219 O ? A ? 52 O 1
   ATOM 1407 CB B VAL A 521 ? 57.05552 32.10283 -3.43923 0.515 18.58373 C ? A ? 52 CB 1
   ATOM 1408 CG1 B VAL A 521 ? 56.83505 31.50211 -2.10872 0.515 20.05392 C ? A ? 52 CG1 1
   ATOM 1409 CG2 B VAL A 521 ? 56.72954 31.06531 -4.56681 0.515 16.21914 C ? A ? 52 CG2 1
   ATOM 1410 H B VAL A 521 ? 57.15729 34.47507 -4.87931 0.515 21.94607 H ? A ? 52 H 1
   ATOM 1411 HA B VAL A 521 ? 55.24545 33.09334 -3.48137 0.515 19.28229 H ? A ? 52 HA 1
   ATOM 1412 HB B VAL A 521 ? 57.98841 32.34901 -3.53933 0.515 22.31025 H ? A ? 52 HB 1
   ATOM 1413 HG11 B VAL A 521 ? 57.20077 30.60371 -2.10331 0.515 24.07447 H ? A ? 52 HG11 1
   ATOM 1414 HG12 B VAL A 521 ? 57.28071 32.04470 -1.43947 0.515 24.07447 H ? A ? 52 HG12 1
   ATOM 1415 HG13 B VAL A 521 ? 55.88220 31.47244 -1.92958 0.515 24.07447 H ? A ? 52 HG13 1
   ATOM 1416 HG21 B VAL A 521 ? 57.32517 30.30488 -4.47805 0.515 19.47274 H ? A ? 52 HG21 1
   ATOM 1417 HG22 B VAL A 521 ? 55.80825 30.77651 -4.47349 0.515 19.47274 H ? A ? 52 HG22 1
   ATOM 1418 HG23 B VAL A 521 ? 56.85808 31.48708 -5.43081 0.515 19.47274 H ? A ? 52 HG23 1
   ATOM 1419 N A ASN A 522 ? 55.72742 34.41610 -2.26722 0.485 19.56039 N ? A ? 53 N 1
   ATOM 1420 CA A ASN A 522 ? 55.91064 35.49099 -1.29797 0.485 14.47639 C ? A ? 53 CA 1
   ATOM 1421 C A ASN A 522 ? 56.33050 36.81564 -1.93437 0.485 19.61967 C ? A ? 53 C 1
   ATOM 1422 O A ASN A 522 ? 56.99194 37.62829 -1.30175 0.485 22.55491 O ? A ? 53 O 1
   ATOM 1423 CB A ASN A 522 ? 56.85405 35.07082 -0.16059 0.485 19.51296 C ? A ? 53 CB 1
   ATOM 1424 CG A ASN A 522 ? 56.46497 33.75721 0.36628 0.485 19.50845 C ? A ? 53 CG 1
   ATOM 1425 OD1 A ASN A 522 ? 55.24482 33.37183 0.39950 0.485 19.42456 O ? A ? 53 OD1 1
   ATOM 1426 ND2 A ASN A 522 ? 57.45098 32.99850 0.82029 0.485 16.82359 N ? A ? 53 ND2 1
   ATOM 1427 H A ASN A 522 ? 54.95501 34.03808 -2.25858 0.485 23.48224 H ? A ? 53 H 1
   ATOM 1428 HA A ASN A 522 ? 55.04531 35.66978 -0.89780 0.485 17.38144 H ? A ? 53 HA 1
   ATOM 1429 HB2 A ASN A 522 ? 57.76250 35.01378 -0.49579 0.485 23.42533 H ? A ? 53 HB2 1
   ATOM 1430 HB3 A ASN A 522 ? 56.80591 35.71999 0.55855 0.485 23.42533 H ? A ? 53 HB3 1
   ATOM 1431 HD21 A ASN A 522 ? 57.28102 32.21869 1.14060 0.485 20.19809 H ? A ? 53 HD21 1
   ATOM 1432 HD22 A ASN A 522 ? 58.26123 33.28564 0.79479 0.485 20.19809 H ? A ? 53 HD22 1
   ATOM 1433 N B ASN A 522 ? 55.39627 34.63275 -1.64459 0.515 20.36190 N ? A ? 53 N 1
   ATOM 1434 CA B ASN A 522 ? 55.51043 35.66418 -0.61982 0.515 22.40434 C ? A ? 53 CA 1
   ATOM 1435 C B ASN A 522 ? 55.99443 36.96445 -1.25045 0.515 21.57600 C ? A ? 53 C 1
   ATOM 1436 O B ASN A 522 ? 56.73955 37.72158 -0.64016 0.515 23.12833 O ? A ? 53 O 1
   ATOM 1437 CB B ASN A 522 ? 56.43998 35.15883 0.50303 0.515 19.58385 C ? A ? 53 CB 1
   ATOM 1438 CG B ASN A 522 ? 56.03844 33.81256 0.95402 0.515 14.91991 C ? A ? 53 CG 1
   ATOM 1439 OD1 B ASN A 522 ? 54.82837 33.45815 1.09214 0.515 18.65391 O ? A ? 53 OD1 1
   ATOM 1440 ND2 B ASN A 522 ? 57.10452 32.91763 1.12963 0.515 20.30049 N ? A ? 53 ND2 1
   ATOM 1441 H B ASN A 522 ? 54.64023 34.22336 -1.66439 0.515 24.44405 H ? A ? 53 H 1
   ATOM 1442 HA B ASN A 522 ? 54.64900 35.85809 -0.21828 0.515 26.89498 H ? A ? 53 HA 1
   ATOM 1443 HB2 B ASN A 522 ? 57.35081 35.11358 0.17251 0.515 23.51040 H ? A ? 53 HB2 1
   ATOM 1444 HB3 B ASN A 522 ? 56.39127 35.76393 1.25958 0.515 23.51040 H ? A ? 53 HB3 1
   ATOM 1445 HD21 B ASN A 522 ? 56.95166 32.11274 1.39114 0.515 24.37036 H ? A ? 53 HD21 1
   ATOM 1446 HD22 B ASN A 522 ? 57.91090 33.17393 0.97577 0.515 24.37036 H ? A ? 53 HD22 1
   ATOM 1447 N A GLY A 523 ? 55.91205 37.04949 -3.17681 0.485 21.81591 N ? A ? 54 N 1
   ATOM 1448 CA A GLY A 523 ? 56.13432 38.32544 -3.87303 0.485 20.93628 C ? A ? 54 CA 1
   ATOM 1449 C A GLY A 523 ? 57.48742 38.45827 -4.55039 0.485 28.70920 C ? A ? 54 C 1
   ATOM 1450 O A GLY A 523 ? 57.79457 39.53689 -5.08397 0.485 23.99575 O ? A ? 54 O 1
   ATOM 1451 H A GLY A 523 ? 55.48621 36.47386 -3.65317 0.485 26.18886 H ? A ? 54 H 1
   ATOM 1452 HA2 A GLY A 523 ? 55.45144 38.43039 -4.55388 0.485 25.13331 H ? A ? 54 HA2 1
   ATOM 1453 HA3 A GLY A 523 ? 56.05331 39.04762 -3.23054 0.485 25.13331 H ? A ? 54 HA3 1
   ATOM 1454 N B GLY A 523 ? 55.51267 37.24751 -2.49127 0.515 22.16966 N ? A ? 54 N 1
   ATOM 1455 CA B GLY A 523 ? 55.77485 38.55712 -3.12280 0.515 22.31519 C ? A ? 54 CA 1
   ATOM 1456 C B GLY A 523 ? 57.05507 38.68735 -3.91678 0.515 26.33192 C ? A ? 54 C 1
   ATOM 1457 O B GLY A 523 ? 57.36180 39.79252 -4.44503 0.515 25.68143 O ? A ? 54 O 1
   ATOM 1458 H B GLY A 523 ? 55.04446 36.70692 -2.96892 0.515 26.61337 H ? A ? 54 H 1
   ATOM 1459 HA2 B GLY A 523 ? 55.04130 38.75468 -3.72593 0.515 26.78801 H ? A ? 54 HA2 1
   ATOM 1460 HA3 B GLY A 523 ? 55.79986 39.23025 -2.42482 0.515 26.78801 H ? A ? 54 HA3 1
   ATOM 1461 N A SER A 524 ? 58.34674 37.40916 -4.52828 0.485 20.86681 N ? A ? 55 N 1
   ATOM 1462 CA A SER A 524 ? 59.69648 37.47806 -5.05660 0.485 23.77298 C ? A ? 55 CA 1
   ATOM 1463 C A SER A 524 ? 59.89904 36.27443 -5.98972 0.485 25.50246 C ? A ? 55 C 1
   ATOM 1464 O A SER A 524 ? 59.26732 35.20746 -5.83136 0.485 20.84184 O ? A ? 55 O 1
   ATOM 1465 CB A SER A 524 ? 60.73677 37.54992 -3.89604 0.485 25.80796 C ? A ? 55 CB 1
   ATOM 1466 OG A SER A 524 ? 60.70690 38.78909 -3.11655 0.485 24.57650 O ? A ? 55 OG 1
   ATOM 1467 H A SER A 524 ? 58.14935 36.63851 -4.20156 0.485 25.04995 H ? A ? 55 H 1
   ATOM 1468 HA A SER A 524 ? 59.84798 38.27146 -5.59368 0.485 28.53735 H ? A ? 55 HA 1
   ATOM 1469 HB2 A SER A 524 ? 60.56210 36.81177 -3.29145 0.485 30.97933 H ? A ? 55 HB2 1
   ATOM 1470 HB3 A SER A 524 ? 61.62222 37.46034 -4.28187 0.485 30.97933 H ? A ? 55 HB3 1
   ATOM 1471 HG A SER A 524 ? 59.91332 38.99302 -2.93147 0.485 29.50157 H ? A ? 55 HG 1
   ATOM 1472 N B SER A 524 ? 57.82922 37.63001 -3.99588 0.515 22.86292 N ? A ? 55 N 1
   ATOM 1473 CA B SER A 524 ? 59.11983 37.68164 -4.63379 0.515 20.71258 C ? A ? 55 CA 1
   ATOM 1474 C B SER A 524 ? 59.32613 36.50190 -5.56274 0.515 21.37507 C ? A ? 55 C 1
   ATOM 1475 O B SER A 524 ? 58.75890 35.42430 -5.38011 0.515 23.09543 O ? A ? 55 O 1
   ATOM 1476 CB B SER A 524 ? 60.18868 37.67716 -3.56753 0.515 26.99064 C ? A ? 55 CB 1
   ATOM 1477 OG B SER A 524 ? 61.44308 37.52103 -4.19588 0.515 35.39803 O ? A ? 55 OG 1
   ATOM 1478 H B SER A 524 ? 57.62480 36.85616 -3.68130 0.515 27.44527 H ? A ? 55 H 1
   ATOM 1479 HA B SER A 524 ? 59.17685 38.47527 -5.18860 0.515 24.86487 H ? A ? 55 HA 1
   ATOM 1480 HB2 B SER A 524 ? 60.16931 38.51757 -3.08356 0.515 32.39854 H ? A ? 55 HB2 1
   ATOM 1481 HB3 B SER A 524 ? 60.03631 36.93907 -2.95687 0.515 32.39854 H ? A ? 55 HB3 1
   ATOM 1482 HG B SER A 524 ? 61.50453 36.75171 -4.52749 0.515 42.48741 H ? A ? 55 HG 1
   ATOM 1483 N A HIS A 525 ? 60.73087 36.44737 -7.01732 0.485 21.76368 N ? A ? 56 N 1
   ATOM 1484 CA A HIS A 525 ? 60.97835 35.30789 -7.88976 0.485 26.53161 C ? A ? 56 CA 1
   ATOM 1485 C A HIS A 525 ? 61.78183 34.22487 -7.19640 0.485 22.03206 C ? A ? 56 C 1
   ATOM 1486 O A HIS A 525 ? 62.64553 34.50509 -6.37337 0.485 23.89895 O ? A ? 56 O 1
   ATOM 1487 CB A HIS A 525 ? 61.78708 35.69685 -9.10438 0.485 29.99187 C ? A ? 56 CB 1
   ATOM 1488 CG A HIS A 525 ? 60.92977 36.12574 -10.22738 0.485 36.09285 C ? A ? 56 CG 1
   ATOM 1489 ND1 A HIS A 525 ? 60.00706 35.28244 -10.82490 0.485 37.37926 N ? A ? 56 ND1 1
   ATOM 1490 CD2 A HIS A 525 ? 60.78207 37.33520 -10.80304 0.485 31.13767 C ? A ? 56 CD2 1
   ATOM 1491 CE1 A HIS A 525 ? 59.35107 35.95659 -11.75020 0.485 45.96026 C ? A ? 56 CE1 1
   ATOM 1492 NE2 A HIS A 525 ? 59.80525 37.20303 -11.76251 0.485 37.50285 N ? A ? 56 NE2 1
   ATOM 1493 H A HIS A 525 ? 61.14097 37.17626 -7.21765 0.485 26.12619 H ? A ? 56 H 1
   ATOM 1494 HA A HIS A 525 ? 60.10574 34.97476 -8.15145 0.485 31.84771 H ? A ? 56 HA 1
   ATOM 1495 HB2 A HIS A 525 ? 62.37480 36.43308 -8.87319 0.485 36.00002 H ? A ? 56 HB2 1
   ATOM 1496 HB3 A HIS A 525 ? 62.31011 34.93390 -9.39635 0.485 36.00002 H ? A ? 56 HB3 1
   ATOM 1497 HD2 A HIS A 525 ? 61.25059 38.11039 -10.59214 0.485 37.37498 H ? A ? 56 HD2 1
   ATOM 1498 HE1 A HIS A 525 ? 58.68339 35.61571 -12.30056 0.485 55.16208 H ? A ? 56 HE1 1
   ATOM 1499 HE2 A HIS A 525 ? 59.53265 37.82820 -12.28638 0.485 45.01320 H ? A ? 56 HE2 1
   ATOM 1500 N B HIS A 525 ? 60.28705 36.66477 -6.48822 0.515 22.00241 N ? A ? 56 N 1
   ATOM 1501 CA B HIS A 525 ? 60.61575 35.57145 -7.38443 0.515 20.78891 C ? A ? 56 CA 1
   ATOM 1502 C B HIS A 525 ? 61.42346 34.49886 -6.68063 0.515 22.67081 C ? A ? 56 C 1
   ATOM 1503 O B HIS A 525 ? 62.17839 34.77681 -5.72385 0.515 17.84018 O ? A ? 56 O 1
   ATOM 1504 CB B HIS A 525 ? 61.44436 36.03186 -8.56448 0.515 28.61650 C ? A ? 56 CB 1
   ATOM 1505 CG B HIS A 525 ? 60.67066 36.84615 -9.53580 0.515 32.89239 C ? A ? 56 CG 1
   ATOM 1506 ND1 B HIS A 525 ? 59.70120 36.30176 -10.35437 0.515 50.43942 N ? A ? 56 ND1 1
   ATOM 1507 CD2 B HIS A 525 ? 60.69196 38.16662 -9.78905 0.515 43.14581 C ? A ? 56 CD2 1
   ATOM 1508 CE1 B HIS A 525 ? 59.17786 37.26266 -11.09173 0.515 39.47878 C ? A ? 56 CE1 1
   ATOM 1509 NE2 B HIS A 525 ? 59.75317 38.40230 -10.76268 0.515 40.70905 N ? A ? 56 NE2 1
   ATOM 1510 H B HIS A 525 ? 60.74446 37.38357 -6.60526 0.515 26.41267 H ? A ? 56 H 1
   ATOM 1511 HA B HIS A 525 ? 59.77346 35.20818 -7.69982 0.515 24.95647 H ? A ? 56 HA 1
   ATOM 1512 HB2 B HIS A 525 ? 62.18065 36.57344 -8.23972 0.515 34.34957 H ? A ? 56 HB2 1
   ATOM 1513 HB3 B HIS A 525 ? 61.78595 35.25353 -9.03185 0.515 34.34957 H ? A ? 56 HB3 1
   ATOM 1514 HD2 B HIS A 525 ? 61.23850 38.79960 -9.38218 0.515 51.78474 H ? A ? 56 HD2 1
   ATOM 1515 HE1 B HIS A 525 ? 58.51502 37.15430 -11.73501 0.515 47.38431 H ? A ? 56 HE1 1
   ATOM 1516 HE2 B HIS A 525 ? 59.56976 39.17035 -11.10336 0.515 48.86064 H ? A ? 56 HE2 1
   ATOM 1517 N A GLN A 526 ? 61.54410 32.98180 -7.57982 0.485 20.40961 N ? A ? 57 N 1
   ATOM 1518 CA A GLN A 526 ? 62.27245 31.87294 -6.96331 0.485 23.10590 C ? A ? 57 CA 1
   ATOM 1519 C A GLN A 526 ? 63.74163 31.84485 -7.39298 0.485 23.11368 C ? A ? 57 C 1
   ATOM 1520 O A GLN A 526 ? 64.08555 32.12637 -8.55534 0.485 21.68258 O ? A ? 57 O 1
   ATOM 1521 CB A GLN A 526 ? 61.62049 30.55826 -7.37211 0.485 20.44918 C ? A ? 57 CB 1
   ATOM 1522 CG A GLN A 526 ? 60.31503 30.32176 -6.75073 0.485 22.84034 C ? A ? 57 CG 1
   ATOM 1523 CD A GLN A 526 ? 59.62659 29.26411 -7.53014 0.485 18.33484 C ? A ? 57 CD 1
   ATOM 1524 OE1 A GLN A 526 ? 60.20129 28.21995 -7.83907 0.485 17.81905 O ? A ? 57 OE1 1
   ATOM 1525 NE2 A GLN A 526 ? 58.33923 29.53530 -7.91116 0.485 27.90594 N ? A ? 57 NE2 1
   ATOM 1526 H A GLN A 526 ? 60.97707 32.75131 -8.18394 0.485 24.50131 H ? A ? 57 H 1
   ATOM 1527 HA A GLN A 526 ? 62.24515 31.97980 -5.99960 0.485 27.73685 H ? A ? 57 HA 1
   ATOM 1528 HB2 A GLN A 526 ? 61.49355 30.56009 -8.33377 0.485 24.54879 H ? A ? 57 HB2 1
   ATOM 1529 HB3 A GLN A 526 ? 62.20572 29.82828 -7.11611 0.485 24.54879 H ? A ? 57 HB3 1
   ATOM 1530 HG2 A GLN A 526 ? 60.42924 30.02233 -5.83519 0.485 27.41818 H ? A ? 57 HG2 1
   ATOM 1531 HG3 A GLN A 526 ? 59.78283 31.13248 -6.77069 0.485 27.41818 H ? A ? 57 HG3 1
   ATOM 1532 HE21 A GLN A 526 ? 57.97609 30.28474 -7.69653 0.485 33.49691 H ? A ? 57 HE21 1
   ATOM 1533 HE22 A GLN A 526 ? 57.89406 28.95614 -8.36502 0.485 33.49691 H ? A ? 57 HE22 1
   ATOM 1534 N B GLN A 526 ? 61.21930 33.26380 -7.13135 0.515 24.01328 N ? A ? 57 N 1
   ATOM 1535 CA B GLN A 526 ? 61.95137 32.12251 -6.59929 0.515 19.41814 C ? A ? 57 CA 1
   ATOM 1536 C B GLN A 526 ? 63.42105 32.20808 -6.99138 0.515 19.70016 C ? A ? 57 C 1
   ATOM 1537 O B GLN A 526 ? 63.77051 32.62400 -8.10907 0.515 22.30657 O ? A ? 57 O 1
   ATOM 1538 CB B GLN A 526 ? 61.36803 30.85532 -7.18792 0.515 20.35548 C ? A ? 57 CB 1
   ATOM 1539 CG B GLN A 526 ? 60.04569 30.57719 -6.59202 0.515 18.33641 C ? A ? 57 CG 1
   ATOM 1540 CD B GLN A 526 ? 59.39469 29.38333 -7.30084 0.515 25.73187 C ? A ? 57 CD 1
   ATOM 1541 OE1 B GLN A 526 ? 59.99148 28.36672 -7.51971 0.515 23.55799 O ? A ? 57 OE1 1
   ATOM 1542 NE2 B GLN A 526 ? 58.08098 29.55098 -7.62572 0.515 23.00869 N ? A ? 57 NE2 1
   ATOM 1543 H B GLN A 526 ? 60.65767 33.05942 -7.74974 0.515 28.82571 H ? A ? 57 H 1
   ATOM 1544 HA B GLN A 526 ? 61.88426 32.10509 -5.63177 0.515 23.31154 H ? A ? 57 HA 1
   ATOM 1545 HB2 B GLN A 526 ? 61.26133 30.96084 -8.14624 0.515 24.43635 H ? A ? 57 HB2 1
   ATOM 1546 HB3 B GLN A 526 ? 61.95724 30.10804 -7.00000 0.515 24.43635 H ? A ? 57 HB3 1
   ATOM 1547 HG2 B GLN A 526 ? 60.14924 30.36312 -5.65163 0.515 22.01346 H ? A ? 57 HG2 1
   ATOM 1548 HG3 B GLN A 526 ? 59.47125 31.35204 -6.69458 0.515 22.01346 H ? A ? 57 HG3 1
   ATOM 1549 HE21 B GLN A 526 ? 57.68040 30.28668 -7.43109 0.515 27.62020 H ? A ? 57 HE21 1
   ATOM 1550 HE22 B GLN A 526 ? 57.65304 28.92102 -8.02524 0.515 27.62020 H ? A ? 57 HE22 1
   ATOM 1551 N A LYS A 527 ? 64.61679 31.45121 -6.46020 0.485 18.14168 N ? A ? 58 N 1
   ATOM 1552 CA A LYS A 527 ? 66.02092 31.26740 -6.75935 0.485 18.64653 C ? A ? 58 CA 1
   ATOM 1553 C A LYS A 527 ? 66.19779 30.07758 -7.68842 0.485 23.72721 C ? A ? 58 C 1
   ATOM 1554 O A LYS A 527 ? 65.44433 29.09959 -7.63594 0.485 21.03872 O ? A ? 58 O 1
   ATOM 1555 CB A LYS A 527 ? 66.79367 31.03811 -5.46504 0.485 19.29448 C ? A ? 58 CB 1
   ATOM 1556 CG A LYS A 527 ? 66.84348 32.32668 -4.57674 0.485 24.48786 C ? A ? 58 CG 1
   ATOM 1557 CD A LYS A 527 ? 67.68497 32.19594 -3.29758 0.485 28.00474 C ? A ? 58 CD 1
   ATOM 1558 CE A LYS A 527 ? 67.83301 33.59643 -2.55112 0.485 34.25585 C ? A ? 58 CE 1
   ATOM 1559 NZ A LYS A 527 ? 68.49979 33.37337 -1.27622 0.485 32.80303 N ? A ? 58 NZ 1
   ATOM 1560 H A LYS A 527 ? 64.41125 31.28497 -5.64184 0.485 21.77979 H ? A ? 58 H 1
   ATOM 1561 HA A LYS A 527 ? 66.38159 32.05514 -7.19556 0.485 22.38561 H ? A ? 58 HA 1
   ATOM 1562 HB2 A LYS A 527 ? 66.36121 30.33475 -4.95597 0.485 23.16315 H ? A ? 58 HB2 1
   ATOM 1563 HB3 A LYS A 527 ? 67.70426 30.78110 -5.67874 0.485 23.16315 H ? A ? 58 HB3 1
   ATOM 1564 HG2 A LYS A 527 ? 67.22269 33.04887 -5.10165 0.485 29.39521 H ? A ? 58 HG2 1
   ATOM 1565 HG3 A LYS A 527 ? 65.93894 32.55137 -4.30799 0.485 29.39521 H ? A ? 58 HG3 1
   ATOM 1566 HD2 A LYS A 527 ? 67.25495 31.57170 -2.69235 0.485 33.61546 H ? A ? 58 HD2 1
   ATOM 1567 HD3 A LYS A 527 ? 68.57194 31.87760 -3.52745 0.485 33.61546 H ? A ? 58 HD3 1
   ATOM 1568 HE2 A LYS A 527 ? 68.36719 34.20364 -3.08669 0.485 41.11679 H ? A ? 58 HE2 1
   ATOM 1569 HE3 A LYS A 527 ? 66.95726 33.98045 -2.38834 0.485 41.11679 H ? A ? 58 HE3 1
   ATOM 1570 HZ1 A LYS A 527 ? 69.30156 33.75971 -1.28034 0.485 39.37341 H ? A ? 58 HZ1 1
   ATOM 1571 HZ2 A LYS A 527 ? 68.01559 33.71990 -0.61473 0.485 39.37341 H ? A ? 58 HZ2 1
   ATOM 1572 HZ3 A LYS A 527 ? 68.60045 32.50060 -1.13395 0.485 39.37341 H ? A ? 58 HZ3 1
   ATOM 1573 N B LYS A 527 ? 64.30125 31.83092 -6.06582 0.515 22.30836 N ? A ? 58 N 1
   ATOM 1574 CA B LYS A 527 ? 65.70366 31.69046 -6.42867 0.515 19.64167 C ? A ? 58 CA 1
   ATOM 1575 C B LYS A 527 ? 65.86316 30.54900 -7.41284 0.515 21.36836 C ? A ? 58 C 1
   ATOM 1576 O B LYS A 527 ? 65.06658 29.62011 -7.41543 0.515 21.13769 O ? A ? 58 O 1
   ATOM 1577 CB B LYS A 527 ? 66.53100 31.31576 -5.19708 0.515 21.00456 C ? A ? 58 CB 1
   ATOM 1578 CG B LYS A 527 ? 66.47699 32.43412 -4.16575 0.515 26.46861 C ? A ? 58 CG 1
   ATOM 1579 CD B LYS A 527 ? 66.75082 33.79764 -4.77623 0.515 29.45006 C ? A ? 58 CD 1
   ATOM 1580 CE B LYS A 527 ? 66.70927 34.94923 -3.73061 0.515 30.07981 C ? A ? 58 CE 1
   ATOM 1581 NZ B LYS A 527 ? 66.86195 36.29074 -4.37391 0.515 48.43289 N ? A ? 58 NZ 1
   ATOM 1582 H B LYS A 527 ? 64.11478 31.65592 -5.24472 0.515 26.77981 H ? A ? 58 H 1
   ATOM 1583 HA B LYS A 527 ? 66.01710 32.52647 -6.80781 0.515 23.57978 H ? A ? 58 HA 1
   ATOM 1584 HB2 B LYS A 527 ? 66.17270 30.50743 -4.79819 0.515 25.21525 H ? A ? 58 HB2 1
   ATOM 1585 HB3 B LYS A 527 ? 67.45526 31.17627 -5.45630 0.515 25.21525 H ? A ? 58 HB3 1
   ATOM 1586 HG2 B LYS A 527 ? 65.59360 32.45525 -3.76566 0.515 31.77211 H ? A ? 58 HG2 1
   ATOM 1587 HG3 B LYS A 527 ? 67.14643 32.26984 -3.48328 0.515 31.77211 H ? A ? 58 HG3 1
   ATOM 1588 HD2 B LYS A 527 ? 67.63304 33.79179 -5.17942 0.515 35.34984 H ? A ? 58 HD2 1
   ATOM 1589 HD3 B LYS A 527 ? 66.07889 33.98231 -5.45100 0.515 35.34984 H ? A ? 58 HD3 1
   ATOM 1590 HE2 B LYS A 527 ? 65.85731 34.92992 -3.26728 0.515 36.10554 H ? A ? 58 HE2 1
   ATOM 1591 HE3 B LYS A 527 ? 67.43428 34.83214 -3.09693 0.515 36.10554 H ? A ? 58 HE3 1
   ATOM 1592 HZ1 B LYS A 527 ? 66.43657 36.90834 -3.89462 0.515 58.12924 H ? A ? 58 HZ1 1
   ATOM 1593 HZ2 B LYS A 527 ? 67.72362 36.50757 -4.42493 0.515 58.12924 H ? A ? 58 HZ2 1
   ATOM 1594 HZ3 B LYS A 527 ? 66.51887 36.27541 -5.19499 0.515 58.12924 H ? A ? 58 HZ3 1
   ATOM 1595 N A THR A 528 ? 67.21890 30.16165 -8.52431 0.485 21.88525 N ? A ? 59 N 1
   ATOM 1596 CA A THR A 528 ? 67.61426 28.98483 -9.22110 0.485 25.00787 C ? A ? 59 CA 1
   ATOM 1597 C A THR A 528 ? 68.43947 28.11635 -8.29808 0.485 24.73554 C ? A ? 59 C 1
   ATOM 1598 O A THR A 528 ? 68.96677 28.57107 -7.26998 0.485 25.01734 O ? A ? 59 O 1
   ATOM 1599 CB A THR A 528 ? 68.50450 29.28165 -10.39620 0.485 24.02593 C ? A ? 59 CB 1
   ATOM 1600 OG1 A THR A 528 ? 69.71212 29.86731 -9.90961 0.485 21.19096 O ? A ? 59 OG1 1
   ATOM 1601 CG2 A THR A 528 ? 67.83912 30.31785 -11.31589 0.485 29.33802 C ? A ? 59 CG2 1
   ATOM 1602 H A THR A 528 ? 67.67534 30.87131 -8.69059 0.485 26.27207 H ? A ? 59 H 1
   ATOM 1603 HA A THR A 528 ? 66.80768 28.54472 -9.53193 0.485 30.01921 H ? A ? 59 HA 1
   ATOM 1604 HB A THR A 528 ? 68.67737 28.46575 -10.89150 0.485 28.84089 H ? A ? 59 HB 1
   ATOM 1605 HG1 A THR A 528 ? 70.26795 29.94118 -10.53506 0.485 25.43893 H ? A ? 59 HG1 1
   ATOM 1606 HG21 A THR A 528 ? 68.35855 30.42234 -12.12839 0.485 35.21540 H ? A ? 59 HG21 1
   ATOM 1607 HG22 A THR A 528 ? 66.94372 30.02730 -11.54987 0.485 35.21540 H ? A ? 59 HG22 1
   ATOM 1608 HG23 A THR A 528 ? 67.78420 31.17490 -10.86496 0.485 35.21540 H ? A ? 59 HG23 1
   ATOM 1609 N B THR A 528 ? 66.99189 30.57694 -8.14958 0.515 19.15230 N ? A ? 59 N 1
   ATOM 1610 CA B THR A 528 ? 67.51016 29.49075 -8.96233 0.515 19.65529 C ? A ? 59 CA 1
   ATOM 1611 C B THR A 528 ? 68.40064 28.53649 -8.16757 0.515 27.49969 C ? A ? 59 C 1
   ATOM 1612 O B THR A 528 ? 68.71216 28.77180 -6.99226 0.515 23.29117 O ? A ? 59 O 1
   ATOM 1613 CB B THR A 528 ? 68.33887 30.04167 -10.11784 0.515 25.19537 C ? A ? 59 CB 1
   ATOM 1614 OG1 B THR A 528 ? 69.45159 30.81862 -9.66860 0.515 20.14730 O ? A ? 59 OG1 1
   ATOM 1615 CG2 B THR A 528 ? 67.47748 30.97202 -10.96063 0.515 29.45857 C ? A ? 59 CG2 1
   ATOM 1616 H B THR A 528 ? 67.50170 31.26840 -8.18927 0.515 22.99254 H ? A ? 59 H 1
   ATOM 1617 HA B THR A 528 ? 66.74294 28.99761 -9.29262 0.515 23.59612 H ? A ? 59 HA 1
   ATOM 1618 HB B THR A 528 ? 68.66436 29.28384 -10.62839 0.515 30.24422 H ? A ? 59 HB 1
   ATOM 1619 HG1 B THR A 528 ? 70.17065 30.45180 -9.90098 0.515 24.18654 H ? A ? 59 HG1 1
   ATOM 1620 HG21 B THR A 528 ? 67.91090 31.14608 -11.81078 0.515 35.36006 H ? A ? 59 HG21 1
   ATOM 1621 HG22 B THR A 528 ? 66.61273 30.56474 -11.12570 0.515 35.36006 H ? A ? 59 HG22 1
   ATOM 1622 HG23 B THR A 528 ? 67.34568 31.81345 -10.49638 0.515 35.36006 H ? A ? 59 HG23 1
   ATOM 1623 N A PHE A 529 ? 68.56634 26.85438 -8.68848 0.485 22.29978 N ? A ? 60 N 1
   ATOM 1624 CA A PHE A 529 ? 69.45140 25.95056 -7.96314 0.485 27.50576 C ? A ? 60 CA 1
   ATOM 1625 C A PHE A 529 ? 70.83076 26.55792 -7.75121 0.485 29.96243 C ? A ? 60 C 1
   ATOM 1626 O A PHE A 529 ? 71.38938 26.50113 -6.63882 0.485 25.84248 O ? A ? 60 O 1
   ATOM 1627 CB A PHE A 529 ? 69.48065 24.62269 -8.72459 0.485 29.58925 C ? A ? 60 CB 1
   ATOM 1628 CG A PHE A 529 ? 70.22711 23.57408 -8.03363 0.485 30.78655 C ? A ? 60 CG 1
   ATOM 1629 CD1 A PHE A 529 ? 69.56369 22.68378 -7.21877 0.485 52.94023 C ? A ? 60 CD1 1
   ATOM 1630 CD2 A PHE A 529 ? 71.62340 23.44234 -8.19687 0.485 37.99714 C ? A ? 60 CD2 1
   ATOM 1631 CE1 A PHE A 529 ? 70.24988 21.67616 -6.55682 0.485 56.98570 C ? A ? 60 CE1 1
   ATOM 1632 CE2 A PHE A 529 ? 72.31086 22.42468 -7.54668 0.485 38.92468 C ? A ? 60 CE2 1
   ATOM 1633 CZ A PHE A 529 ? 71.61892 21.55337 -6.71139 0.485 47.88342 C ? A ? 60 CZ 1
   ATOM 1634 H A PHE A 529 ? 68.15895 26.50087 -9.35830 0.485 26.76951 H ? A ? 60 H 1
   ATOM 1635 HA A PHE A 529 ? 69.11870 25.77487 -7.06908 0.485 33.01668 H ? A ? 60 HA 1
   ATOM 1636 HB2 A PHE A 529 ? 68.57023 24.31019 -8.84449 0.485 35.51687 H ? A ? 60 HB2 1
   ATOM 1637 HB3 A PHE A 529 ? 69.89869 24.76588 -9.58810 0.485 35.51687 H ? A ? 60 HB3 1
   ATOM 1638 HD1 A PHE A 529 ? 68.64306 22.75914 -7.11081 0.485 63.53805 H ? A ? 60 HD1 1
   ATOM 1639 HD2 A PHE A 529 ? 72.08459 24.03871 -8.74143 0.485 45.60634 H ? A ? 60 HD2 1
   ATOM 1640 HE1 A PHE A 529 ? 69.78908 21.08276 -6.00870 0.485 68.39261 H ? A ? 60 HE1 1
   ATOM 1641 HE2 A PHE A 529 ? 73.22755 22.32666 -7.66908 0.485 46.71939 H ? A ? 60 HE2 1
   ATOM 1642 HZ A PHE A 529 ? 72.07860 20.88588 -6.25527 0.485 57.46987 H ? A ? 60 HZ 1
   ATOM 1643 N B PHE A 529 ? 68.82406 27.44321 -8.81855 0.515 21.64156 N ? A ? 60 N 1
   ATOM 1644 CA B PHE A 529 ? 69.72046 26.52421 -8.09478 0.515 23.08527 C ? A ? 60 CA 1
   ATOM 1645 C B PHE A 529 ? 71.04408 27.23408 -7.84718 0.515 27.21538 C ? A ? 60 C 1
   ATOM 1646 O B PHE A 529 ? 71.60459 27.20747 -6.73566 0.515 24.53257 O ? A ? 60 O 1
   ATOM 1647 CB B PHE A 529 ? 69.87833 25.17786 -8.80599 0.515 34.18440 C ? A ? 60 CB 1
   ATOM 1648 CG B PHE A 529 ? 70.69242 24.15436 -8.00703 0.515 33.34376 C ? A ? 60 CG 1
   ATOM 1649 CD1 B PHE A 529 ? 70.26060 23.62075 -6.77032 0.515 28.76809 C ? A ? 60 CD1 1
   ATOM 1650 CD2 B PHE A 529 ? 71.91455 23.73219 -8.52771 0.515 33.12793 C ? A ? 60 CD2 1
   ATOM 1651 CE1 B PHE A 529 ? 71.06160 22.70697 -6.04661 0.515 36.53384 C ? A ? 60 CE1 1
   ATOM 1652 CE2 B PHE A 529 ? 72.71143 22.81028 -7.84423 0.515 40.15096 C ? A ? 60 CE2 1
   ATOM 1653 CZ B PHE A 529 ? 72.29709 22.28999 -6.61204 0.515 41.85652 C ? A ? 60 CZ 1
   ATOM 1654 H B PHE A 529 ? 68.62192 27.22336 -9.62503 0.515 25.97965 H ? A ? 60 H 1
   ATOM 1655 HA B PHE A 529 ? 69.32901 26.28107 -7.24123 0.515 27.71210 H ? A ? 60 HA 1
   ATOM 1656 HB2 B PHE A 529 ? 68.99803 24.80111 -8.96100 0.515 41.03106 H ? A ? 60 HB2 1
   ATOM 1657 HB3 B PHE A 529 ? 70.33101 25.32224 -9.65164 0.515 41.03106 H ? A ? 60 HB3 1
   ATOM 1658 HD1 B PHE A 529 ? 69.43477 23.87544 -6.42674 0.515 34.53148 H ? A ? 60 HD1 1
   ATOM 1659 HD2 B PHE A 529 ? 72.20454 24.07003 -9.34421 0.515 39.76329 H ? A ? 60 HD2 1
   ATOM 1660 HE1 B PHE A 529 ? 70.78578 22.38585 -5.21853 0.515 43.85039 H ? A ? 60 HE1 1
   ATOM 1661 HE2 B PHE A 529 ? 73.52265 22.54032 -8.21020 0.515 48.19093 H ? A ? 60 HE2 1
   ATOM 1662 HZ B PHE A 529 ? 72.82943 21.67263 -6.16440 0.515 50.23760 H ? A ? 60 HZ 1
   ATOM 1663 N A GLU A 530 ? 71.37405 27.19417 -8.78068 0.485 26.06146 N ? A ? 61 N 1
   ATOM 1664 CA A GLU A 530 ? 72.69807 27.80591 -8.64990 0.485 29.19081 C ? A ? 61 CA 1
   ATOM 1665 C A GLU A 530 ? 72.69525 28.84875 -7.56760 0.485 25.34207 C ? A ? 61 C 1
   ATOM 1666 O A GLU A 530 ? 73.67465 28.99055 -6.83709 0.485 22.10213 O ? A ? 61 O 1
   ATOM 1667 CB A GLU A 530 ? 73.16521 28.44163 -9.96952 0.485 34.03204 C ? A ? 61 CB 1
   ATOM 1668 CG A GLU A 530 ? 74.53987 29.10620 -9.87231 0.485 54.71671 C ? A ? 61 CG 1
   ATOM 1669 CD A GLU A 530 ? 75.06237 29.61474 -11.21656 0.485 69.53579 C ? A ? 61 CD 1
   ATOM 1670 OE1 A GLU A 530 ? 74.46147 29.28147 -12.26101 0.485 68.85571 O ? A ? 61 OE1 1
   ATOM 1671 OE2 A GLU A 530 ? 76.07410 30.34985 -11.22637 0.485 67.83430 O ? A ? 61 OE2 1
   ATOM 1672 H A GLU A 530 ? 71.00811 27.28706 -9.55338 0.485 31.28353 H ? A ? 61 H 1
   ATOM 1673 HA A GLU A 530 ? 73.33068 27.10408 -8.43050 0.485 35.03874 H ? A ? 61 HA 1
   ATOM 1674 HB2 A GLU A 530 ? 73.21608 27.75106 -10.64880 0.485 40.84822 H ? A ? 61 HB2 1
   ATOM 1675 HB3 A GLU A 530 ? 72.52472 29.12045 -10.23384 0.485 40.84822 H ? A ? 61 HB3 1
   ATOM 1676 HG2 A GLU A 530 ? 74.48028 29.86428 -9.27011 0.485 65.66982 H ? A ? 61 HG2 1
   ATOM 1677 HG3 A GLU A 530 ? 75.17749 28.46015 -9.53031 0.485 65.66982 H ? A ? 61 HG3 1
   ATOM 1678 N B GLU A 530 ? 71.48262 28.00326 -8.83731 0.515 27.63243 N ? A ? 61 N 1
   ATOM 1679 CA B GLU A 530 ? 72.73537 28.71426 -8.70299 0.515 27.99327 C ? A ? 61 CA 1
   ATOM 1680 C B GLU A 530 ? 72.66480 29.72125 -7.56160 0.515 20.23605 C ? A ? 61 C 1
   ATOM 1681 O B GLU A 530 ? 73.64153 29.90621 -6.85097 0.515 23.84998 O ? A ? 61 O 1
   ATOM 1682 CB B GLU A 530 ? 73.06195 29.40942 -10.03953 0.515 27.64643 C ? A ? 61 CB 1
   ATOM 1683 CG B GLU A 530 ? 73.88955 30.65762 -9.93902 0.515 43.37332 C ? A ? 61 CG 1
   ATOM 1684 CD B GLU A 530 ? 73.73454 31.57856 -11.17915 0.515 47.86190 C ? A ? 61 CD 1
   ATOM 1685 OE1 B GLU A 530 ? 74.00087 31.10086 -12.29538 0.515 60.65557 O ? A ? 61 OE1 1
   ATOM 1686 OE2 B GLU A 530 ? 73.32098 32.75633 -11.02802 0.515 46.60026 O ? A ? 61 OE2 1
   ATOM 1687 H B GLU A 530 ? 71.07619 28.12591 -9.58522 0.515 33.16869 H ? A ? 61 H 1
   ATOM 1688 HA B GLU A 530 ? 73.45176 28.09224 -8.50107 0.515 33.60170 H ? A ? 61 HA 1
   ATOM 1689 HB2 B GLU A 530 ? 73.55130 28.78373 -10.59626 0.515 33.18548 H ? A ? 61 HB2 1
   ATOM 1690 HB3 B GLU A 530 ? 72.22640 29.65189 -10.46844 0.515 33.18548 H ? A ? 61 HB3 1
   ATOM 1691 HG2 B GLU A 530 ? 73.61271 31.15884 -9.15605 0.515 52.05776 H ? A ? 61 HG2 1
   ATOM 1692 HG3 B GLU A 530 ? 74.82479 30.41204 -9.86214 0.515 52.05776 H ? A ? 61 HG3 1
   ATOM 1693 N A GLU A 531 ? 71.58265 29.53697 -7.40379 0.485 23.13079 N ? A ? 62 N 1
   ATOM 1694 CA A GLU A 531 ? 71.54096 30.64042 -6.47575 0.485 20.01030 C ? A ? 62 CA 1
   ATOM 1695 C A GLU A 531 ? 71.33813 30.17312 -5.04550 0.485 15.70062 C ? A ? 62 C 1
   ATOM 1696 O A GLU A 531 ? 71.49225 30.99032 -4.11881 0.485 23.05525 O ? A ? 62 O 1
   ATOM 1697 CB A GLU A 531 ? 70.43517 31.58420 -6.90429 0.485 23.46989 C ? A ? 62 CB 1
   ATOM 1698 CG A GLU A 531 ? 70.73074 32.34544 -8.24625 0.485 26.00800 C ? A ? 62 CG 1
   ATOM 1699 CD A GLU A 531 ? 69.55889 33.17246 -8.76911 0.485 30.45482 C ? A ? 62 CD 1
   ATOM 1700 OE1 A GLU A 531 ? 68.40152 32.82583 -8.49762 0.485 20.79775 O ? A ? 62 OE1 1
   ATOM 1701 OE2 A GLU A 531 ? 69.75708 34.19120 -9.50386 0.485 25.27754 O ? A ? 62 OE2 1
   ATOM 1702 H A GLU A 531 ? 70.84410 29.38379 -7.81692 0.485 27.76672 H ? A ? 62 H 1
   ATOM 1703 HA A GLU A 531 ? 72.37383 31.13738 -6.49203 0.485 24.02213 H ? A ? 62 HA 1
   ATOM 1704 HB2 A GLU A 531 ? 69.62036 31.07271 -7.02824 0.485 28.17364 H ? A ? 62 HB2 1
   ATOM 1705 HB3 A GLU A 531 ? 70.30711 32.24904 -6.20968 0.485 28.17364 H ? A ? 62 HB3 1
   ATOM 1706 HG2 A GLU A 531 ? 71.47567 32.94988 -8.10260 0.485 31.21938 H ? A ? 62 HG2 1
   ATOM 1707 HG3 A GLU A 531 ? 70.95837 31.69466 -8.92858 0.485 31.21938 H ? A ? 62 HG3 1
   ATOM 1708 N B GLU A 531 ? 71.48101 30.34781 -7.32144 0.515 19.67770 N ? A ? 62 N 1
   ATOM 1709 CA B GLU A 531 ? 71.30540 31.31490 -6.22263 0.515 15.45244 C ? A ? 62 CA 1
   ATOM 1710 C B GLU A 531 ? 71.21064 30.66428 -4.84692 0.515 20.89835 C ? A ? 62 C 1
   ATOM 1711 O B GLU A 531 ? 71.50951 31.32786 -3.86051 0.515 21.48089 O ? A ? 62 O 1
   ATOM 1712 CB B GLU A 531 ? 70.08237 32.21903 -6.47583 0.515 24.11041 C ? A ? 62 CB 1
   ATOM 1713 CG B GLU A 531 ? 70.33791 33.07052 -7.71679 0.515 22.45014 C ? A ? 62 CG 1
   ATOM 1714 CD B GLU A 531 ? 69.16447 33.86072 -8.15883 0.515 25.90727 C ? A ? 62 CD 1
   ATOM 1715 OE1 B GLU A 531 ? 68.00719 33.40420 -8.06009 0.515 22.22393 O ? A ? 62 OE1 1
   ATOM 1716 OE2 B GLU A 531 ? 69.41355 34.96610 -8.65434 0.515 28.61125 O ? A ? 62 OE2 1
   ATOM 1717 H B GLU A 531 ? 70.76755 30.22479 -7.78560 0.515 23.62301 H ? A ? 62 H 1
   ATOM 1718 HA B GLU A 531 ? 72.09239 31.88184 -6.21127 0.515 18.55270 H ? A ? 62 HA 1
   ATOM 1719 HB2 B GLU A 531 ? 69.29432 31.67332 -6.62440 0.515 28.94226 H ? A ? 62 HB2 1
   ATOM 1720 HB3 B GLU A 531 ? 69.94207 32.80421 -5.71505 0.515 28.94226 H ? A ? 62 HB3 1
   ATOM 1721 HG2 B GLU A 531 ? 71.05658 33.69295 -7.52449 0.515 26.94994 H ? A ? 62 HG2 1
   ATOM 1722 HG3 B GLU A 531 ? 70.59191 32.48620 -8.44819 0.515 26.94994 H ? A ? 62 HG3 1
   ATOM 1723 N A ILE A 532 ? 70.97883 28.89361 -4.85436 0.485 16.37925 N ? A ? 63 N 1
   ATOM 1724 CA A ILE A 532 ? 70.87245 28.29856 -3.52030 0.485 16.59933 C ? A ? 63 CA 1
   ATOM 1725 C A ILE A 532 ? 72.15776 27.60489 -3.06583 0.485 18.77799 C ? A ? 63 C 1
   ATOM 1726 O A ILE A 532 ? 72.30332 27.35386 -1.85657 0.485 21.02643 O ? A ? 63 O 1
   ATOM 1727 CB A ILE A 532 ? 69.65420 27.35375 -3.34093 0.485 24.90029 C ? A ? 63 CB 1
   ATOM 1728 CG1 A ILE A 532 ? 68.36161 28.12541 -3.54165 0.485 30.07799 C ? A ? 63 CG1 1
   ATOM 1729 CG2 A ILE A 532 ? 69.67567 26.58901 -1.88580 0.485 21.78963 C ? A ? 63 CG2 1
   ATOM 1730 CD1 A ILE A 532 ? 67.96068 29.05284 -2.40593 0.485 29.98584 C ? A ? 63 CD1 1
   ATOM 1731 H A ILE A 532 ? 70.79020 28.34652 -5.49053 0.485 19.66487 H ? A ? 63 H 1
   ATOM 1732 HA A ILE A 532 ? 70.70628 29.03959 -2.91685 0.485 19.92897 H ? A ? 63 HA 1
   ATOM 1733 HB A ILE A 532 ? 69.71267 26.66335 -4.01978 0.485 29.89012 H ? A ? 63 HB 1
   ATOM 1734 HG12 A ILE A 532 ? 68.45388 28.67060 -4.33861 0.485 36.10336 H ? A ? 63 HG12 1
   ATOM 1735 HG13 A ILE A 532 ? 67.64128 27.48636 -3.65842 0.485 36.10336 H ? A ? 63 HG13 1
   ATOM 1736 HG21 A ILE A 532 ? 68.80581 26.19089 -1.72541 0.485 26.15733 H ? A ? 63 HG21 1
   ATOM 1737 HG22 A ILE A 532 ? 70.35736 25.89912 -1.90165 0.485 26.15733 H ? A ? 63 HG22 1
   ATOM 1738 HG23 A ILE A 532 ? 69.87624 27.23633 -1.19178 0.485 26.15733 H ? A ? 63 HG23 1
   ATOM 1739 HD11 A ILE A 532 ? 67.17710 29.55849 -2.67279 0.485 35.99279 H ? A ? 63 HD11 1
   ATOM 1740 HD12 A ILE A 532 ? 67.75937 28.52107 -1.62006 0.485 35.99279 H ? A ? 63 HD12 1
   ATOM 1741 HD13 A ILE A 532 ? 68.69571 29.65698 -2.21712 0.485 35.99279 H ? A ? 63 HD13 1
   ATOM 1742 N B ILE A 532 ? 70.55666 29.51418 -4.71879 0.515 19.43239 N ? A ? 63 N 1
   ATOM 1743 CA B ILE A 532 ? 70.46921 28.80361 -3.43042 0.515 16.91173 C ? A ? 63 CA 1
   ATOM 1744 C B ILE A 532 ? 71.80605 28.08860 -3.08844 0.515 16.49945 C ? A ? 63 C 1
   ATOM 1745 O B ILE A 532 ? 72.06318 27.80201 -1.91035 0.515 19.43882 O ? A ? 63 O 1
   ATOM 1746 CB B ILE A 532 ? 69.24716 27.84112 -3.41976 0.515 18.35355 C ? A ? 63 CB 1
   ATOM 1747 CG1 B ILE A 532 ? 68.91993 27.42152 -1.98438 0.515 17.92272 C ? A ? 63 CG1 1
   ATOM 1748 CG2 B ILE A 532 ? 69.47352 26.61239 -4.32902 0.515 21.52011 C ? A ? 63 CG2 1
   ATOM 1749 CD1 B ILE A 532 ? 68.82217 28.51758 -1.03764 0.515 26.55340 C ? A ? 63 CD1 1
   ATOM 1750 H B ILE A 532 ? 70.14924 29.11441 -5.36206 0.515 23.32864 H ? A ? 63 H 1
   ATOM 1751 HA B ILE A 532 ? 70.31238 29.43949 -2.71492 0.515 20.30385 H ? A ? 63 HA 1
   ATOM 1752 HB B ILE A 532 ? 68.48670 28.32187 -3.78237 0.515 22.03404 H ? A ? 63 HB 1
   ATOM 1753 HG12 B ILE A 532 ? 68.06680 26.95993 -1.98537 0.515 21.51704 H ? A ? 63 HG12 1
   ATOM 1754 HG13 B ILE A 532 ? 69.61874 26.82645 -1.67059 0.515 21.51704 H ? A ? 63 HG13 1
   ATOM 1755 HG21 B ILE A 532 ? 68.61371 26.22540 -4.55679 0.515 25.83390 H ? A ? 63 HG21 1
   ATOM 1756 HG22 B ILE A 532 ? 69.93245 26.89625 -5.13506 0.515 25.83390 H ? A ? 63 HG22 1
   ATOM 1757 HG23 B ILE A 532 ? 70.01316 25.96217 -3.85269 0.515 25.83390 H ? A ? 63 HG23 1
   ATOM 1758 HD11 B ILE A 532 ? 68.55199 28.16640 -0.17475 0.515 31.87386 H ? A ? 63 HD11 1
   ATOM 1759 HD12 B ILE A 532 ? 69.68795 28.94857 -0.96298 0.515 31.87386 H ? A ? 63 HD12 1
   ATOM 1760 HD13 B ILE A 532 ? 68.16277 29.15312 -1.35729 0.515 31.87386 H ? A ? 63 HD13 1
   ATOM 1761 N A LEU A 533 ? 73.04378 27.22468 -3.99801 0.485 22.92843 N ? A ? 64 N 1
   ATOM 1762 CA A LEU A 533 ? 74.29615 26.55133 -3.63010 0.485 18.04923 C ? A ? 64 CA 1
   ATOM 1763 C A LEU A 533 ? 75.04063 27.32261 -2.55703 0.485 18.65410 C ? A ? 64 C 1
   ATOM 1764 O A LEU A 533 ? 75.47729 26.70778 -1.57712 0.485 17.42043 O ? A ? 64 O 1
   ATOM 1765 CB A LEU A 533 ? 75.21092 26.23802 -4.83642 0.485 19.01240 C ? A ? 64 CB 1
   ATOM 1766 CG A LEU A 533 ? 74.50042 25.14878 -5.66206 0.485 29.27102 C ? A ? 64 CG 1
   ATOM 1767 CD1 A LEU A 533 ? 75.12132 25.08617 -7.06657 0.485 28.95267 C ? A ? 64 CD1 1
   ATOM 1768 CD2 A LEU A 533 ? 74.69931 23.86402 -4.87605 0.485 27.45753 C ? A ? 64 CD2 1
   ATOM 1769 H A LEU A 533 ? 72.94350 27.34442 -4.84371 0.485 27.52389 H ? A ? 64 H 1
   ATOM 1770 HA A LEU A 533 ? 74.04120 25.67654 -3.29745 0.485 21.66885 H ? A ? 64 HA 1
   ATOM 1771 HB2 A LEU A 533 ? 75.33487 27.03087 -5.38133 0.485 22.82465 H ? A ? 64 HB2 1
   ATOM 1772 HB3 A LEU A 533 ? 76.07035 25.90716 -4.53176 0.485 22.82465 H ? A ? 64 HB3 1
   ATOM 1773 HG A LEU A 533 ? 73.55405 25.31153 -5.79913 0.485 35.13499 H ? A ? 64 HG 1
   ATOM 1774 HD11 A LEU A 533 ? 74.65287 24.41676 -7.58939 0.485 34.75297 H ? A ? 64 HD11 1
   ATOM 1775 HD12 A LEU A 533 ? 75.03558 25.95524 -7.48878 0.485 34.75297 H ? A ? 64 HD12 1
   ATOM 1776 HD13 A LEU A 533 ? 76.05826 24.84792 -6.98732 0.485 34.75297 H ? A ? 64 HD13 1
   ATOM 1777 HD21 A LEU A 533 ? 74.53690 23.10754 -5.46107 0.485 32.95881 H ? A ? 64 HD21 1
   ATOM 1778 HD22 A LEU A 533 ? 75.60995 23.83522 -4.54317 0.485 32.95881 H ? A ? 64 HD22 1
   ATOM 1779 HD23 A LEU A 533 ? 74.07511 23.84811 -4.13374 0.485 32.95881 H ? A ? 64 HD23 1
   ATOM 1780 N B LEU A 533 ? 72.63217 27.74676 -4.09079 0.515 19.71655 N ? A ? 64 N 1
   ATOM 1781 CA B LEU A 533 ? 73.89487 27.06318 -3.81820 0.515 20.28420 C ? A ? 64 CA 1
   ATOM 1782 C B LEU A 533 ? 74.72644 27.68344 -2.71442 0.515 19.88159 C ? A ? 64 C 1
   ATOM 1783 O B LEU A 533 ? 75.33403 26.92166 -1.93980 0.515 20.98449 O ? A ? 64 O 1
   ATOM 1784 CB B LEU A 533 ? 74.73406 26.84811 -5.08773 0.515 22.40500 C ? A ? 64 CB 1
   ATOM 1785 CG B LEU A 533 ? 75.07643 25.40063 -5.46757 0.515 35.71029 C ? A ? 64 CG 1
   ATOM 1786 CD1 B LEU A 533 ? 76.02886 25.29998 -6.76054 0.515 38.17166 C ? A ? 64 CD1 1
   ATOM 1787 CD2 B LEU A 533 ? 75.73847 24.34799 -4.45094 0.515 29.67824 C ? A ? 64 CD2 1
   ATOM 1788 H B LEU A 533 ? 72.48244 27.89929 -4.92380 0.515 23.66963 H ? A ? 64 H 1
   ATOM 1789 HA B LEU A 533 ? 73.63452 26.17892 -3.51619 0.515 24.35081 H ? A ? 64 HA 1
   ATOM 1790 HB2 B LEU A 533 ? 74.24554 27.22744 -5.83497 0.515 26.89578 H ? A ? 64 HB2 1
   ATOM 1791 HB3 B LEU A 533 ? 75.57602 27.31525 -4.97037 0.515 26.89578 H ? A ? 64 HB3 1
   ATOM 1792 HG B LEU A 533 ? 74.15203 25.12220 -5.56173 0.515 42.86212 H ? A ? 64 HG 1
   ATOM 1793 HD11 B LEU A 533 ? 76.15783 24.36535 -6.98578 0.515 45.81577 H ? A ? 64 HD11 1
   ATOM 1794 HD12 B LEU A 533 ? 75.60656 25.76337 -7.50070 0.515 45.81577 H ? A ? 64 HD12 1
   ATOM 1795 HD13 B LEU A 533 ? 76.88298 25.71195 -6.55645 0.515 45.81577 H ? A ? 64 HD13 1
   ATOM 1796 HD21 B LEU A 533 ? 76.20729 23.66875 -4.96060 0.515 35.62367 H ? A ? 64 HD21 1
   ATOM 1797 HD22 B LEU A 533 ? 76.36088 24.81607 -3.87267 0.515 35.62367 H ? A ? 64 HD22 1
   ATOM 1798 HD23 B LEU A 533 ? 75.03773 23.93826 -3.91992 0.515 35.62367 H ? A ? 64 HD23 1
   ATOM 1799 N A PRO A 534 ? 75.22547 28.63879 -2.65598 0.485 15.73161 N ? A ? 65 N 1
   ATOM 1800 CA A PRO A 534 ? 75.96815 29.32762 -1.57383 0.485 17.76973 C ? A ? 65 CA 1
   ATOM 1801 C A PRO A 534 ? 75.42859 29.07737 -0.17418 0.485 19.36068 C ? A ? 65 C 1
   ATOM 1802 O A PRO A 534 ? 76.20216 28.84819 0.75199 0.485 18.79001 O ? A ? 65 O 1
   ATOM 1803 CB A PRO A 534 ? 75.88673 30.79792 -2.00631 0.485 18.73994 C ? A ? 65 CB 1
   ATOM 1804 CG A PRO A 534 ? 75.92098 30.72024 -3.49877 0.485 16.39307 C ? A ? 65 CG 1
   ATOM 1805 CD A PRO A 534 ? 74.91981 29.55139 -3.77353 0.485 21.13072 C ? A ? 65 CD 1
   ATOM 1806 HA A PRO A 534 ? 76.89650 29.04647 -1.57894 0.485 21.33345 H ? A ? 65 HA 1
   ATOM 1807 HB2 A PRO A 534 ? 75.05993 31.19622 -1.69221 0.485 22.49770 H ? A ? 65 HB2 1
   ATOM 1808 HB3 A PRO A 534 ? 76.64581 31.29326 -1.66087 0.485 22.49770 H ? A ? 65 HB3 1
   ATOM 1809 HG2 A PRO A 534 ? 75.61851 31.55276 -3.89415 0.485 19.68146 H ? A ? 65 HG2 1
   ATOM 1810 HG3 A PRO A 534 ? 76.81431 30.50930 -3.81240 0.485 19.68146 H ? A ? 65 HG3 1
   ATOM 1811 HD2 A PRO A 534 ? 74.00047 29.85856 -3.73658 0.485 25.36664 H ? A ? 65 HD2 1
   ATOM 1812 HD3 A PRO A 534 ? 75.09500 29.13108 -4.63001 0.485 25.36664 H ? A ? 65 HD3 1
   ATOM 1813 N B PRO A 534 ? 74.85321 29.00587 -2.61338 0.515 17.66294 N ? A ? 65 N 1
   ATOM 1814 CA B PRO A 534 ? 75.77957 29.56077 -1.59928 0.515 18.87050 C ? A ? 65 CA 1
   ATOM 1815 C B PRO A 534 ? 75.39465 29.14595 -0.19836 0.515 19.28490 C ? A ? 65 C 1
   ATOM 1816 O B PRO A 534 ? 76.23996 28.56216 0.51631 0.515 19.55078 O ? A ? 65 O 1
   ATOM 1817 CB B PRO A 534 ? 75.74428 31.06440 -1.88017 0.515 21.03586 C ? A ? 65 CB 1
   ATOM 1818 CG B PRO A 534 ? 75.61189 31.11563 -3.38739 0.515 19.43781 C ? A ? 65 CG 1
   ATOM 1819 CD B PRO A 534 ? 74.51421 29.98217 -3.64845 0.515 15.91825 C ? A ? 65 CD 1
   ATOM 1820 HA B PRO A 534 ? 76.69447 29.27841 -1.75466 0.515 22.65437 H ? A ? 65 HA 1
   ATOM 1821 HB2 B PRO A 534 ? 74.98211 31.47418 -1.44189 0.515 25.25281 H ? A ? 65 HB2 1
   ATOM 1822 HB3 B PRO A 534 ? 76.56517 31.48543 -1.58055 0.515 25.25281 H ? A ? 65 HB3 1
   ATOM 1823 HG2 B PRO A 534 ? 75.30326 31.98844 -3.67695 0.515 23.33515 H ? A ? 65 HG2 1
   ATOM 1824 HG3 B PRO A 534 ? 76.45630 30.90362 -3.81510 0.515 23.33515 H ? A ? 65 HG3 1
   ATOM 1825 HD2 B PRO A 534 ? 73.61585 30.32713 -3.52658 0.515 19.11167 H ? A ? 65 HD2 1
   ATOM 1826 HD3 B PRO A 534 ? 74.60569 29.60097 -4.53570 0.515 19.11167 H ? A ? 65 HD3 1
   ATOM 1827 N A GLU A 535 ? 74.12405 29.05717 0.02122 0.485 19.34516 N ? A ? 66 N 1
   ATOM 1828 CA A GLU A 535 ? 73.66041 28.72495 1.35063 0.485 16.65566 C ? A ? 66 CA 1
   ATOM 1829 C A GLU A 535 ? 73.97231 27.27984 1.70159 0.485 20.41087 C ? A ? 66 C 1
   ATOM 1830 O A GLU A 535 ? 74.27759 26.93580 2.85653 0.485 17.17264 O ? A ? 66 O 1
   ATOM 1831 CB A GLU A 535 ? 72.16491 29.02733 1.50758 0.485 18.85013 C ? A ? 66 CB 1
   ATOM 1832 CG A GLU A 535 ? 71.71384 28.91632 2.99285 0.485 21.14320 C ? A ? 66 CG 1
   ATOM 1833 CD A GLU A 535 ? 70.25962 29.06212 3.27027 0.485 21.99338 C ? A ? 66 CD 1
   ATOM 1834 OE1 A GLU A 535 ? 69.51754 29.46399 2.35957 0.485 20.96794 O ? A ? 66 OE1 1
   ATOM 1835 OE2 A GLU A 535 ? 69.87478 28.70850 4.40179 0.485 21.61180 O ? A ? 66 OE2 1
   ATOM 1836 H A GLU A 535 ? 73.51901 29.22294 -0.56704 0.485 23.22396 H ? A ? 66 H 1
   ATOM 1837 HA A GLU A 535 ? 74.12762 29.29133 1.98453 0.485 19.99656 H ? A ? 66 HA 1
   ATOM 1838 HB2 A GLU A 535 ? 71.98641 29.92994 1.20046 0.485 22.62992 H ? A ? 66 HB2 1
   ATOM 1839 HB3 A GLU A 535 ? 71.65262 28.39137 0.98410 0.485 22.62992 H ? A ? 66 HB3 1
   ATOM 1840 HG2 A GLU A 535 ? 71.97690 28.04235 3.32127 0.485 25.38161 H ? A ? 66 HG2 1
   ATOM 1841 HG3 A GLU A 535 ? 72.16750 29.61029 3.49634 0.485 25.38161 H ? A ? 66 HG3 1
   ATOM 1842 N B GLU A 535 ? 74.10456 29.31746 0.14402 0.515 19.79095 N ? A ? 66 N 1
   ATOM 1843 CA B GLU A 535 ? 73.62990 28.95897 1.45772 0.515 19.07402 C ? A ? 66 CA 1
   ATOM 1844 C B GLU A 535 ? 73.90607 27.51007 1.75025 0.515 15.12729 C ? A ? 66 C 1
   ATOM 1845 O B GLU A 535 ? 74.29647 27.13515 2.86294 0.515 18.86317 O ? A ? 66 O 1
   ATOM 1846 CB B GLU A 535 ? 72.12856 29.24928 1.62249 0.515 19.10204 C ? A ? 66 CB 1
   ATOM 1847 CG B GLU A 535 ? 71.46347 28.65670 2.93675 0.515 17.48960 C ? A ? 66 CG 1
   ATOM 1848 CD B GLU A 535 ? 70.08612 29.24415 3.22317 0.515 19.93786 C ? A ? 66 CD 1
   ATOM 1849 OE1 B GLU A 535 ? 69.45282 29.86467 2.31905 0.515 23.01577 O ? A ? 66 OE1 1
   ATOM 1850 OE2 B GLU A 535 ? 69.64121 29.06132 4.35052 0.515 15.82714 O ? A ? 66 OE2 1
   ATOM 1851 H B GLU A 535 ? 73.49883 29.63921 -0.37479 0.515 23.75891 H ? A ? 66 H 1
   ATOM 1852 HA B GLU A 535 ? 74.10030 29.51258 2.10048 0.515 22.89859 H ? A ? 66 HA 1
   ATOM 1853 HB2 B GLU A 535 ? 72.00345 30.21096 1.64295 0.515 22.93222 H ? A ? 66 HB2 1
   ATOM 1854 HB3 B GLU A 535 ? 71.65855 28.86965 0.86363 0.515 22.93222 H ? A ? 66 HB3 1
   ATOM 1855 HG2 B GLU A 535 ? 71.36405 27.69722 2.83472 0.515 20.99729 H ? A ? 66 HG2 1
   ATOM 1856 HG3 B GLU A 535 ? 72.03558 28.85215 3.69530 0.515 20.99729 H ? A ? 66 HG3 1
   ATOM 1857 N A ILE A 536 ? 73.85205 26.37232 0.73707 0.485 19.87622 N ? A ? 67 N 1
   ATOM 1858 CA A ILE A 536 ? 74.13707 24.96103 1.00958 0.485 16.15526 C ? A ? 67 CA 1
   ATOM 1859 C A ILE A 536 ? 75.57822 24.78997 1.39711 0.485 18.91905 C ? A ? 67 C 1
   ATOM 1860 O A ILE A 536 ? 75.93312 24.10056 2.39267 0.485 17.58882 O ? A ? 67 O 1
   ATOM 1861 CB A ILE A 536 ? 73.77669 24.10439 -0.24034 0.485 17.34048 C ? A ? 67 CB 1
   ATOM 1862 CG1 A ILE A 536 ? 72.25091 24.14867 -0.43228 0.485 20.53857 C ? A ? 67 CG1 1
   ATOM 1863 CG2 A ILE A 536 ? 74.43728 22.70518 -0.17358 0.485 16.05034 C ? A ? 67 CG2 1
   ATOM 1864 CD1 A ILE A 536 ? 71.72080 23.57273 -1.75246 0.485 23.00265 C ? A ? 67 CD1 1
   ATOM 1865 H A ILE A 536 ? 73.61142 26.54102 -0.07116 0.485 23.86124 H ? A ? 67 H 1
   ATOM 1866 HA A ILE A 536 ? 73.59193 24.66326 1.75460 0.485 19.39609 H ? A ? 67 HA 1
   ATOM 1867 HB A ILE A 536 ? 74.15439 24.47440 -1.05356 0.485 20.81834 H ? A ? 67 HB 1
   ATOM 1868 HG12 A ILE A 536 ? 71.84035 23.64250 0.28615 0.485 24.65606 H ? A ? 67 HG12 1
   ATOM 1869 HG13 A ILE A 536 ? 71.96695 25.07519 -0.38971 0.485 24.65606 H ? A ? 67 HG13 1
   ATOM 1870 HG21 A ILE A 536 ? 74.00577 22.12122 -0.81676 0.485 19.27018 H ? A ? 67 HG21 1
   ATOM 1871 HG22 A ILE A 536 ? 75.38012 22.79068 -0.38489 0.485 19.27018 H ? A ? 67 HG22 1
   ATOM 1872 HG23 A ILE A 536 ? 74.33006 22.34772 0.72176 0.485 19.27018 H ? A ? 67 HG23 1
   ATOM 1873 HD11 A ILE A 536 ? 70.75791 23.68608 -1.78240 0.485 27.61296 H ? A ? 67 HD11 1
   ATOM 1874 HD12 A ILE A 536 ? 72.13280 24.04662 -2.49177 0.485 27.61296 H ? A ? 67 HD12 1
   ATOM 1875 HD13 A ILE A 536 ? 71.94446 22.62997 -1.79812 0.485 27.61296 H ? A ? 67 HD13 1
   ATOM 1876 N B ILE A 536 ? 73.62561 26.61865 0.79702 0.515 19.00606 N ? A ? 67 N 1
   ATOM 1877 CA B ILE A 536 ? 73.89771 25.19926 1.02766 0.515 18.53648 C ? A ? 67 CA 1
   ATOM 1878 C B ILE A 536 ? 75.36563 24.95904 1.34214 0.515 17.16929 C ? A ? 67 C 1
   ATOM 1879 O B ILE A 536 ? 75.71723 24.25325 2.32193 0.515 18.59393 O ? A ? 67 O 1
   ATOM 1880 CB B ILE A 536 ? 73.45644 24.38455 -0.20693 0.515 21.40056 C ? A ? 67 CB 1
   ATOM 1881 CG1 B ILE A 536 ? 71.96464 24.56465 -0.47296 0.515 21.31335 C ? A ? 67 CG1 1
   ATOM 1882 CG2 B ILE A 536 ? 73.63885 22.99717 0.08375 0.515 22.46828 C ? A ? 67 CG2 1
   ATOM 1883 CD1 B ILE A 536 ? 71.45486 23.90530 -1.76802 0.515 22.08829 C ? A ? 67 CD1 1
   ATOM 1884 H B ILE A 536 ? 73.28664 26.80450 0.02880 0.515 22.81705 H ? A ? 67 H 1
   ATOM 1885 HA B ILE A 536 ? 73.38772 24.91390 1.80185 0.515 22.25355 H ? A ? 67 HA 1
   ATOM 1886 HB B ILE A 536 ? 73.97623 24.68593 -0.96844 0.515 25.69045 H ? A ? 67 HB 1
   ATOM 1887 HG12 B ILE A 536 ? 71.47107 24.17576 0.26600 0.515 25.58579 H ? A ? 67 HG12 1
   ATOM 1888 HG13 B ILE A 536 ? 71.77550 25.51399 -0.53517 0.515 25.58579 H ? A ? 67 HG13 1
   ATOM 1889 HG21 B ILE A 536 ? 73.15686 22.47084 -0.57318 0.515 26.97171 H ? A ? 67 HG21 1
   ATOM 1890 HG22 B ILE A 536 ? 74.58529 22.78821 0.04519 0.515 26.97171 H ? A ? 67 HG22 1
   ATOM 1891 HG23 B ILE A 536 ? 73.29532 22.81278 0.97195 0.515 26.97171 H ? A ? 67 HG23 1
   ATOM 1892 HD11 B ILE A 536 ? 70.51736 24.12447 -1.88612 0.515 26.51572 H ? A ? 67 HD11 1
   ATOM 1893 HD12 B ILE A 536 ? 71.97022 24.24179 -2.51774 0.515 26.51572 H ? A ? 67 HD12 1
   ATOM 1894 HD13 B ILE A 536 ? 71.56341 22.94402 -1.69688 0.515 26.51572 H ? A ? 67 HD13 1
   ATOM 1895 N A ILE A 537 ? 76.44297 25.36581 0.56345 0.485 20.04227 N ? A ? 68 N 1
   ATOM 1896 CA A ILE A 537 ? 77.85999 25.19663 0.78347 0.485 19.34319 C ? A ? 68 CA 1
   ATOM 1897 C A ILE A 537 ? 78.26697 25.86163 2.08353 0.485 19.87712 C ? A ? 68 C 1
   ATOM 1898 O A ILE A 537 ? 79.09788 25.30643 2.84027 0.485 18.02912 O ? A ? 68 O 1
   ATOM 1899 CB A ILE A 537 ? 78.62489 25.77023 -0.39505 0.485 18.67958 C ? A ? 68 CB 1
   ATOM 1900 CG1 A ILE A 537 ? 78.30575 24.97173 -1.64465 0.485 18.75062 C ? A ? 68 CG1 1
   ATOM 1901 CG2 A ILE A 537 ? 80.04397 25.77994 -0.06665 0.485 21.89960 C ? A ? 68 CG2 1
   ATOM 1902 CD1 A ILE A 537 ? 78.93269 25.59252 -2.85012 0.485 25.63419 C ? A ? 68 CD1 1
   ATOM 1903 H A ILE A 537 ? 76.23236 25.84617 -0.11809 0.485 24.06049 H ? A ? 68 H 1
   ATOM 1904 HA A ILE A 537 ? 78.06331 24.25074 0.85312 0.485 23.22161 H ? A ? 68 HA 1
   ATOM 1905 HB A ILE A 537 ? 78.35741 26.68505 -0.57523 0.485 22.42526 H ? A ? 68 HB 1
   ATOM 1906 HG12 A ILE A 537 ? 78.65035 24.07016 -1.54820 0.485 22.51052 H ? A ? 68 HG12 1
   ATOM 1907 HG13 A ILE A 537 ? 77.34490 24.94743 -1.77537 0.485 22.51052 H ? A ? 68 HG13 1
   ATOM 1908 HG21 A ILE A 537 ? 80.54609 26.06990 -0.84427 0.485 26.28930 H ? A ? 68 HG21 1
   ATOM 1909 HG22 A ILE A 537 ? 80.19330 26.39224 0.67071 0.485 26.28930 H ? A ? 68 HG22 1
   ATOM 1910 HG23 A ILE A 537 ? 80.31551 24.88399 0.18722 0.485 26.28930 H ? A ? 68 HG23 1
   ATOM 1911 HD11 A ILE A 537 ? 78.58170 25.16237 -3.64553 0.485 30.77081 H ? A ? 68 HD11 1
   ATOM 1912 HD12 A ILE A 537 ? 78.72012 26.53883 -2.86470 0.485 30.77081 H ? A ? 68 HD12 1
   ATOM 1913 HD13 A ILE A 537 ? 79.89385 25.47007 -2.80465 0.485 30.77081 H ? A ? 68 HD13 1
   ATOM 1914 N B ILE A 537 ? 76.25874 25.54568 0.51175 0.515 18.84652 N ? A ? 68 N 1
   ATOM 1915 CA B ILE A 537 ? 77.70537 25.36422 0.70046 0.515 18.19546 C ? A ? 68 CA 1
   ATOM 1916 C B ILE A 537 ? 78.12822 25.82702 2.09962 0.515 19.32479 C ? A ? 68 C 1
   ATOM 1917 O B ILE A 537 ? 78.87464 25.12060 2.81742 0.515 19.01724 O ? A ? 68 O 1
   ATOM 1918 CB B ILE A 537 ? 78.45546 26.12493 -0.38638 0.515 17.09969 C ? A ? 68 CB 1
   ATOM 1919 CG1 B ILE A 537 ? 78.42002 25.40376 -1.75591 0.515 17.84986 C ? A ? 68 CG1 1
   ATOM 1920 CG2 B ILE A 537 ? 79.95596 26.31621 -0.10280 0.515 17.11755 C ? A ? 68 CG2 1
   ATOM 1921 CD1 B ILE A 537 ? 78.73325 26.34564 -2.87719 0.515 16.45768 C ? A ? 68 CD1 1
   ATOM 1922 H B ILE A 537 ? 76.05004 26.04496 -0.15666 0.515 22.62560 H ? A ? 68 H 1
   ATOM 1923 HA B ILE A 537 ? 77.91838 24.42067 0.62815 0.515 21.84432 H ? A ? 68 HA 1
   ATOM 1924 HB B ILE A 537 ? 77.98752 26.97452 -0.39785 0.515 20.52940 H ? A ? 68 HB 1
   ATOM 1925 HG12 B ILE A 537 ? 79.07891 24.69191 -1.76102 0.515 21.42961 H ? A ? 68 HG12 1
   ATOM 1926 HG13 B ILE A 537 ? 77.53414 25.03693 -1.90273 0.515 21.42961 H ? A ? 68 HG13 1
   ATOM 1927 HG21 B ILE A 537 ? 80.38847 26.65160 -0.90364 0.515 20.55083 H ? A ? 68 HG21 1
   ATOM 1928 HG22 B ILE A 537 ? 80.06184 26.95262 0.62155 0.515 20.55083 H ? A ? 68 HG22 1
   ATOM 1929 HG23 B ILE A 537 ? 80.34129 25.46217 0.14828 0.515 20.55083 H ? A ? 68 HG23 1
   ATOM 1930 HD11 B ILE A 537 ? 78.50394 25.92181 -3.71903 0.515 19.75899 H ? A ? 68 HD11 1
   ATOM 1931 HD12 B ILE A 537 ? 78.21360 27.15668 -2.76284 0.515 19.75899 H ? A ? 68 HD12 1
   ATOM 1932 HD13 B ILE A 537 ? 79.68036 26.55431 -2.85909 0.515 19.75899 H ? A ? 68 HD13 1
   ATOM 1933 N A ILE A 538 ? 77.78090 27.08609 2.32201 0.485 16.66932 N ? A ? 69 N 1
   ATOM 1934 CA A ILE A 538 ? 78.19811 27.76510 3.55256 0.485 16.41776 C ? A ? 69 CA 1
   ATOM 1935 C A ILE A 538 ? 77.66388 27.02011 4.76457 0.485 16.18307 C ? A ? 69 C 1
   ATOM 1936 O A ILE A 538 ? 78.38555 26.77340 5.73623 0.485 19.28039 O ? A ? 69 O 1
   ATOM 1937 CB A ILE A 538 ? 77.82838 29.25539 3.55095 0.485 17.53551 C ? A ? 69 CB 1
   ATOM 1938 CG1 A ILE A 538 ? 78.67485 29.99501 2.52074 0.485 16.93617 C ? A ? 69 CG1 1
   ATOM 1939 CG2 A ILE A 538 ? 78.07283 29.86061 4.93639 0.485 17.82846 C ? A ? 69 CG2 1
   ATOM 1940 CD1 A ILE A 538 ? 78.26939 31.41278 2.28917 0.485 22.84198 C ? A ? 69 CD1 1
   ATOM 1941 H A ILE A 538 ? 77.23866 27.52086 1.81550 0.485 20.01296 H ? A ? 69 H 1
   ATOM 1942 HA A ILE A 538 ? 79.16709 27.74292 3.59123 0.485 19.71108 H ? A ? 69 HA 1
   ATOM 1943 HB A ILE A 538 ? 76.88930 29.34140 3.32373 0.485 21.05238 H ? A ? 69 HB 1
   ATOM 1944 HG12 A ILE A 538 ? 79.59626 29.99969 2.82387 0.485 20.33318 H ? A ? 69 HG12 1
   ATOM 1945 HG13 A ILE A 538 ? 78.60691 29.52876 1.67286 0.485 20.33318 H ? A ? 69 HG13 1
   ATOM 1946 HG21 A ILE A 538 ? 77.82517 30.79831 4.91955 0.485 21.40393 H ? A ? 69 HG21 1
   ATOM 1947 HG22 A ILE A 538 ? 77.53188 29.38726 5.58771 0.485 21.40393 H ? A ? 69 HG22 1
   ATOM 1948 HG23 A ILE A 538 ? 79.01265 29.77065 5.15896 0.485 21.40393 H ? A ? 69 HG23 1
   ATOM 1949 HD11 A ILE A 538 ? 78.62179 31.70646 1.43449 0.485 27.42015 H ? A ? 69 HD11 1
   ATOM 1950 HD12 A ILE A 538 ? 77.30095 31.46748 2.28406 0.485 27.42015 H ? A ? 69 HD12 1
   ATOM 1951 HD13 A ILE A 538 ? 78.62809 31.96428 3.00198 0.485 27.42015 H ? A ? 69 HD13 1
   ATOM 1952 N B ILE A 538 ? 77.71232 27.03170 2.48857 0.515 17.30533 N ? A ? 69 N 1
   ATOM 1953 CA B ILE A 538 ? 78.17217 27.59360 3.76470 0.515 16.97376 C ? A ? 69 CA 1
   ATOM 1954 C B ILE A 538 ? 77.59851 26.82516 4.95255 0.515 17.21247 C ? A ? 69 C 1
   ATOM 1955 O B ILE A 538 ? 78.25728 26.69714 5.99583 0.515 15.58632 O ? A ? 69 O 1
   ATOM 1956 CB B ILE A 538 ? 77.87093 29.10973 3.79513 0.515 15.99820 C ? A ? 69 CB 1
   ATOM 1957 CG1 B ILE A 538 ? 78.59382 29.82165 2.65259 0.515 16.90433 C ? A ? 69 CG1 1
   ATOM 1958 CG2 B ILE A 538 ? 78.18358 29.73469 5.15885 0.515 17.83801 C ? A ? 69 CG2 1
   ATOM 1959 CD1 B ILE A 538 ? 78.46831 31.32633 2.68090 0.515 18.61702 C ? A ? 69 CD1 1
   ATOM 1960 H B ILE A 538 ? 77.17570 27.53628 2.04469 0.515 20.77616 H ? A ? 69 H 1
   ATOM 1961 HA B ILE A 538 ? 79.13415 27.49103 3.83531 0.515 20.37828 H ? A ? 69 HA 1
   ATOM 1962 HB B ILE A 538 ? 76.91718 29.22352 3.65983 0.515 19.20761 H ? A ? 69 HB 1
   ATOM 1963 HG12 B ILE A 538 ? 79.53801 29.60454 2.70020 0.515 20.29497 H ? A ? 69 HG12 1
   ATOM 1964 HG13 B ILE A 538 ? 78.22415 29.51168 1.81106 0.515 20.29497 H ? A ? 69 HG13 1
   ATOM 1965 HG21 B ILE A 538 ? 77.87804 30.65530 5.16186 0.515 21.41538 H ? A ? 69 HG21 1
   ATOM 1966 HG22 B ILE A 538 ? 77.72453 29.23155 5.84952 0.515 21.41538 H ? A ? 69 HG22 1
   ATOM 1967 HG23 B ILE A 538 ? 79.14149 29.70360 5.30833 0.515 21.41538 H ? A ? 69 HG23 1
   ATOM 1968 HD11 B ILE A 538 ? 78.84790 31.69028 1.86582 0.515 22.35020 H ? A ? 69 HD11 1
   ATOM 1969 HD12 B ILE A 538 ? 77.52993 31.56383 2.74358 0.515 22.35020 H ? A ? 69 HD12 1
   ATOM 1970 HD13 B ILE A 538 ? 78.94836 31.66884 3.45105 0.515 22.35020 H ? A ? 69 HD13 1
   ATOM 1971 N A SER A 539 ? 76.39857 26.60365 4.71306 0.485 17.23122 N ? A ? 70 N 1
   ATOM 1972 CA A SER A 539 ? 75.86039 25.74939 5.75145 0.485 17.83125 C ? A ? 70 CA 1
   ATOM 1973 C A SER A 539 ? 76.74686 24.55055 6.01381 0.485 19.60815 C ? A ? 70 C 1
   ATOM 1974 O A SER A 539 ? 77.06337 24.26742 7.18018 0.485 15.41357 O ? A ? 70 O 1
   ATOM 1975 CB A SER A 539 ? 74.43303 25.29695 5.40816 0.485 17.42242 C ? A ? 70 CB 1
   ATOM 1976 OG A SER A 539 ? 73.49594 26.36421 5.32339 0.485 16.25724 O ? A ? 70 OG 1
   ATOM 1977 H A SER A 539 ? 75.84045 26.80335 4.08998 0.485 20.68724 H ? A ? 70 H 1
   ATOM 1978 HA A SER A 539 ? 75.81641 26.27403 6.56614 0.485 21.40727 H ? A ? 70 HA 1
   ATOM 1979 HB2 A SER A 539 ? 74.45600 24.84423 4.55060 0.485 20.91668 H ? A ? 70 HB2 1
   ATOM 1980 HB3 A SER A 539 ? 74.13426 24.68469 6.09865 0.485 20.91668 H ? A ? 70 HB3 1
   ATOM 1981 HG A SER A 539 ? 73.89016 27.07707 5.11840 0.485 19.51847 H ? A ? 70 HG 1
   ATOM 1982 N B SER A 539 ? 76.35984 26.31259 4.83348 0.515 16.45294 N ? A ? 70 N 1
   ATOM 1983 CA B SER A 539 ? 75.76069 25.50865 5.89324 0.515 16.29636 C ? A ? 70 CA 1
   ATOM 1984 C B SER A 539 ? 76.59675 24.27225 6.16882 0.515 17.27642 C ? A ? 70 C 1
   ATOM 1985 O B SER A 539 ? 76.84569 23.91964 7.33330 0.515 16.28266 O ? A ? 70 O 1
   ATOM 1986 CB B SER A 539 ? 74.28877 25.11955 5.62166 0.515 16.95959 C ? A ? 70 CB 1
   ATOM 1987 OG B SER A 539 ? 73.46397 26.25304 5.58340 0.515 19.69862 O ? A ? 70 OG 1
   ATOM 1988 H B SER A 539 ? 75.85225 26.41961 4.14755 0.515 19.75330 H ? A ? 70 H 1
   ATOM 1989 HA B SER A 539 ? 75.73409 26.06927 6.68439 0.515 19.56541 H ? A ? 70 HA 1
   ATOM 1990 HB2 B SER A 539 ? 74.23659 24.66372 4.76703 0.515 20.36128 H ? A ? 70 HB2 1
   ATOM 1991 HB3 B SER A 539 ? 73.98299 24.53195 6.33027 0.515 20.36128 H ? A ? 70 HB3 1
   ATOM 1992 HG B SER A 539 ? 73.79841 26.83479 5.07811 0.515 23.64812 H ? A ? 70 HG 1
   ATOM 1993 N A LYS A 540 ? 77.17631 23.84278 4.93141 0.485 18.18860 N ? A ? 71 N 1
   ATOM 1994 CA A LYS A 540 ? 77.93137 22.59282 5.09901 0.485 18.87223 C ? A ? 71 CA 1
   ATOM 1995 C A LYS A 540 ? 79.25814 22.82638 5.80717 0.485 17.81152 C ? A ? 71 C 1
   ATOM 1996 O A LYS A 540 ? 79.64026 22.06264 6.72053 0.485 16.91628 O ? A ? 71 O 1
   ATOM 1997 CB A LYS A 540 ? 78.21604 22.01804 3.68138 0.485 14.74542 C ? A ? 71 CB 1
   ATOM 1998 CG A LYS A 540 ? 79.13013 20.76275 3.70149 0.485 23.70636 C ? A ? 71 CG 1
   ATOM 1999 CD A LYS A 540 ? 78.24154 19.58244 4.26679 0.485 58.20959 C ? A ? 71 CD 1
   ATOM 2000 CE A LYS A 540 ? 78.94693 18.20137 4.20244 0.485 59.80196 C ? A ? 71 CE 1
   ATOM 2001 NZ A LYS A 540 ? 78.26600 17.12823 5.00050 0.485 60.69720 N ? A ? 71 NZ 1
   ATOM 2002 H A LYS A 540 ? 77.04124 24.06850 4.11263 0.485 21.83609 H ? A ? 71 H 1
   ATOM 2003 HA A LYS A 540 ? 77.41042 21.97021 5.62992 0.485 22.65645 H ? A ? 71 HA 1
   ATOM 2004 HB2 A LYS A 540 ? 77.37431 21.76763 3.26944 0.485 17.70428 H ? A ? 71 HB2 1
   ATOM 2005 HB3 A LYS A 540 ? 78.65619 22.69915 3.14916 0.485 17.70428 H ? A ? 71 HB3 1
   ATOM 2006 HG2 A LYS A 540 ? 79.43160 20.54527 2.80554 0.485 28.45741 H ? A ? 71 HG2 1
   ATOM 2007 HG3 A LYS A 540 ? 79.89338 20.90520 4.28291 0.485 28.45741 H ? A ? 71 HG3 1
   ATOM 2008 HD2 A LYS A 540 ? 78.02910 19.76521 5.19542 0.485 69.86128 H ? A ? 71 HD2 1
   ATOM 2009 HD3 A LYS A 540 ? 77.42587 19.52468 3.74502 0.485 69.86128 H ? A ? 71 HD3 1
   ATOM 2010 HE2 A LYS A 540 ? 78.97362 17.90831 3.27816 0.485 71.77213 H ? A ? 71 HE2 1
   ATOM 2011 HE3 A LYS A 540 ? 79.84885 18.29624 4.54658 0.485 71.77213 H ? A ? 71 HE3 1
   ATOM 2012 HZ1 A LYS A 540 ? 78.75002 16.38158 4.98188 0.485 72.84641 H ? A ? 71 HZ1 1
   ATOM 2013 HZ2 A LYS A 540 ? 78.17220 17.39064 5.84575 0.485 72.84641 H ? A ? 71 HZ2 1
   ATOM 2014 HZ3 A LYS A 540 ? 77.46143 16.95945 4.65948 0.485 72.84641 H ? A ? 71 HZ3 1
   ATOM 2015 N B LYS A 540 ? 77.09676 23.63553 5.11333 0.515 19.91880 N ? A ? 71 N 1
   ATOM 2016 CA B LYS A 540 ? 77.99493 22.52085 5.37979 0.515 17.16338 C ? A ? 71 CA 1
   ATOM 2017 C B LYS A 540 ? 79.36684 22.98553 5.90067 0.515 15.36362 C ? A ? 71 C 1
   ATOM 2018 O B LYS A 540 ? 79.87513 22.39857 6.87189 0.515 16.40328 O ? A ? 71 O 1
   ATOM 2019 CB B LYS A 540 ? 78.14908 21.68583 4.10834 0.515 18.26573 C ? A ? 71 CB 1
   ATOM 2020 CG B LYS A 540 ? 79.05524 20.48076 4.35312 0.515 25.08467 C ? A ? 71 CG 1
   ATOM 2021 CD B LYS A 540 ? 78.44927 19.58341 5.47685 0.515 34.51266 C ? A ? 71 CD 1
   ATOM 2022 CE B LYS A 540 ? 78.99900 18.12736 5.42998 0.515 53.54981 C ? A ? 71 CE 1
   ATOM 2023 NZ B LYS A 540 ? 78.31376 17.21860 6.43032 0.515 40.33375 N ? A ? 71 NZ 1
   ATOM 2024 H B LYS A 540 ? 76.94141 23.81784 4.28736 0.515 23.91233 H ? A ? 71 H 1
   ATOM 2025 HA B LYS A 540 ? 77.60599 21.96619 6.07403 0.515 20.60583 H ? A ? 71 HA 1
   ATOM 2026 HB2 B LYS A 540 ? 77.27856 21.36432 3.82599 0.515 21.92865 H ? A ? 71 HB2 1
   ATOM 2027 HB3 B LYS A 540 ? 78.54380 22.23124 3.41004 0.515 21.92865 H ? A ? 71 HB3 1
   ATOM 2028 HG2 B LYS A 540 ? 79.12929 19.95596 3.54072 0.515 30.11138 H ? A ? 71 HG2 1
   ATOM 2029 HG3 B LYS A 540 ? 79.93316 20.78257 4.63429 0.515 30.11138 H ? A ? 71 HG3 1
   ATOM 2030 HD2 B LYS A 540 ? 78.67206 19.96221 6.34159 0.515 41.42497 H ? A ? 71 HD2 1
   ATOM 2031 HD3 B LYS A 540 ? 77.48598 19.54570 5.36941 0.515 41.42497 H ? A ? 71 HD3 1
   ATOM 2032 HE2 B LYS A 540 ? 78.85498 17.76187 4.54308 0.515 64.26954 H ? A ? 71 HE2 1
   ATOM 2033 HE3 B LYS A 540 ? 79.94723 18.13913 5.63400 0.515 64.26954 H ? A ? 71 HE3 1
   ATOM 2034 HZ1 B LYS A 540 ? 78.91259 16.68674 6.81844 0.515 48.41028 H ? A ? 71 HZ1 1
   ATOM 2035 HZ2 B LYS A 540 ? 77.91036 17.70505 7.05700 0.515 48.41028 H ? A ? 71 HZ2 1
   ATOM 2036 HZ3 B LYS A 540 ? 77.70538 16.71633 6.01837 0.515 48.41028 H ? A ? 71 HZ3 1
   ATOM 2037 N A GLU A 541 ? 79.93933 23.87958 5.41220 0.485 16.57287 N ? A ? 72 N 1
   ATOM 2038 CA A GLU A 541 ? 81.26761 24.14270 5.91838 0.485 16.42730 C ? A ? 72 CA 1
   ATOM 2039 C A GLU A 541 ? 81.22363 24.65568 7.34718 0.485 17.97104 C ? A ? 72 C 1
   ATOM 2040 O A GLU A 541 ? 81.98868 24.18907 8.23437 0.485 13.48901 O ? A ? 72 O 1
   ATOM 2041 CB A GLU A 541 ? 81.92896 25.20516 5.04792 0.485 16.70375 C ? A ? 72 CB 1
   ATOM 2042 CG A GLU A 541 ? 82.22005 24.72394 3.59624 0.485 13.95628 C ? A ? 72 CG 1
   ATOM 2043 CD A GLU A 541 ? 83.24985 23.72300 3.49511 0.485 21.57805 C ? A ? 72 CD 1
   ATOM 2044 OE1 A GLU A 541 ? 84.19329 23.68549 4.32272 0.485 22.81226 O ? A ? 72 OE1 1
   ATOM 2045 OE2 A GLU A 541 ? 83.17394 22.99728 2.49508 0.485 25.55127 O ? A ? 72 OE2 1
   ATOM 2046 H A GLU A 541 ? 79.65497 24.46291 4.84787 0.485 19.89722 H ? A ? 72 H 1
   ATOM 2047 HA A GLU A 541 ? 81.77875 23.31873 5.89191 0.485 19.72253 H ? A ? 72 HA 1
   ATOM 2048 HB2 A GLU A 541 ? 81.34177 25.97535 4.99381 0.485 20.05427 H ? A ? 72 HB2 1
   ATOM 2049 HB3 A GLU A 541 ? 82.77338 25.45950 5.45187 0.485 20.05427 H ? A ? 72 HB3 1
   ATOM 2050 HG2 A GLU A 541 ? 81.40691 24.34559 3.22670 0.485 16.75730 H ? A ? 72 HG2 1
   ATOM 2051 HG3 A GLU A 541 ? 82.50091 25.48721 3.06762 0.485 16.75730 H ? A ? 72 HG3 1
   ATOM 2052 N B GLU A 541 ? 79.95053 24.01435 5.29713 0.515 17.07812 N ? A ? 72 N 1
   ATOM 2053 CA B GLU A 541 ? 81.25834 24.43592 5.78458 0.515 15.57034 C ? A ? 72 CA 1
   ATOM 2054 C B GLU A 541 ? 81.23118 24.73470 7.29311 0.515 17.88860 C ? A ? 72 C 1
   ATOM 2055 O B GLU A 541 ? 82.21253 24.48188 8.01031 0.515 18.31171 O ? A ? 72 O 1
   ATOM 2056 CB B GLU A 541 ? 81.82492 25.67810 5.09837 0.515 17.62521 C ? A ? 72 CB 1
   ATOM 2057 CG B GLU A 541 ? 82.44436 25.54955 3.74218 0.515 14.00207 C ? A ? 72 CG 1
   ATOM 2058 CD B GLU A 541 ? 83.66222 24.63484 3.62624 0.515 24.92704 C ? A ? 72 CD 1
   ATOM 2059 OE1 B GLU A 541 ? 84.27336 24.20206 4.61558 0.515 25.02398 O ? A ? 72 OE1 1
   ATOM 2060 OE2 B GLU A 541 ? 84.00665 24.40203 2.45691 0.515 26.52364 O ? A ? 72 OE2 1
   ATOM 2061 H B GLU A 541 ? 79.62848 24.46276 4.63774 0.515 20.50352 H ? A ? 72 H 1
   ATOM 2062 HA B GLU A 541 ? 81.84079 23.69041 5.57041 0.515 18.69418 H ? A ? 72 HA 1
   ATOM 2063 HB2 B GLU A 541 ? 81.09892 26.31476 5.00625 0.515 21.16002 H ? A ? 72 HB2 1
   ATOM 2064 HB3 B GLU A 541 ? 82.51284 26.04095 5.67802 0.515 21.16002 H ? A ? 72 HB3 1
   ATOM 2065 HG2 B GLU A 541 ? 81.77134 25.20243 3.13601 0.515 16.81226 H ? A ? 72 HG2 1
   ATOM 2066 HG3 B GLU A 541 ? 82.72557 26.43244 3.45527 0.515 16.81226 H ? A ? 72 HG3 1
   ATOM 2067 N A LEU A 542 ? 80.30641 25.60555 7.64681 0.485 15.88281 N ? A ? 73 N 1
   ATOM 2068 CA A LEU A 542 ? 80.19973 26.00380 9.01524 0.485 14.30751 C ? A ? 73 CA 1
   ATOM 2069 C A LEU A 542 ? 79.83520 24.82444 9.86287 0.485 12.13174 C ? A ? 73 C 1
   ATOM 2070 O A LEU A 542 ? 80.24307 24.73803 11.03724 0.485 15.94032 O ? A ? 73 O 1
   ATOM 2071 CB A LEU A 542 ? 79.18845 27.13969 9.18715 0.485 13.83542 C ? A ? 73 CB 1
   ATOM 2072 CG A LEU A 542 ? 79.62208 28.40393 8.46814 0.485 14.09760 C ? A ? 73 CG 1
   ATOM 2073 CD1 A LEU A 542 ? 78.40399 29.35647 8.48040 0.485 15.40471 C ? A ? 73 CD1 1
   ATOM 2074 CD2 A LEU A 542 ? 80.88157 28.98939 9.08847 0.485 16.63213 C ? A ? 73 CD2 1
   ATOM 2075 H A LEU A 542 ? 79.77830 25.99532 7.09112 0.485 19.06915 H ? A ? 73 H 1
   ATOM 2076 HA A LEU A 542 ? 81.05496 26.35341 9.31064 0.485 17.17879 H ? A ? 73 HA 1
   ATOM 2077 HB2 A LEU A 542 ? 78.33339 26.86141 8.82337 0.485 16.61227 H ? A ? 73 HB2 1
   ATOM 2078 HB3 A LEU A 542 ? 79.09694 27.34327 10.13112 0.485 16.61227 H ? A ? 73 HB3 1
   ATOM 2079 HG A LEU A 542 ? 79.87790 28.23977 7.54700 0.485 16.92689 H ? A ? 73 HG 1
   ATOM 2080 HD11 A LEU A 542 ? 78.56335 30.08097 7.85543 0.485 18.49542 H ? A ? 73 HD11 1
   ATOM 2081 HD12 A LEU A 542 ? 77.61279 28.86075 8.21738 0.485 18.49542 H ? A ? 73 HD12 1
   ATOM 2082 HD13 A LEU A 542 ? 78.28953 29.71126 9.37590 0.485 18.49542 H ? A ? 73 HD13 1
   ATOM 2083 HD21 A LEU A 542 ? 81.12825 29.79265 8.60388 0.485 19.96833 H ? A ? 73 HD21 1
   ATOM 2084 HD22 A LEU A 542 ? 80.70524 29.20468 10.01769 0.485 19.96833 H ? A ? 73 HD22 1
   ATOM 2085 HD23 A LEU A 542 ? 81.59565 28.33549 9.03018 0.485 19.96833 H ? A ? 73 HD23 1
   ATOM 2086 N B LEU A 542 ? 80.10512 25.27584 7.84014 0.515 14.44508 N ? A ? 73 N 1
   ATOM 2087 CA B LEU A 542 ? 80.10116 25.68767 9.23818 0.515 11.57982 C ? A ? 73 CA 1
   ATOM 2088 C B LEU A 542 ? 79.77223 24.57518 10.17744 0.515 17.57158 C ? A ? 73 C 1
   ATOM 2089 O B LEU A 542 ? 80.29281 24.50800 11.31206 0.515 15.58256 O ? A ? 73 O 1
   ATOM 2090 CB B LEU A 542 ? 79.08217 26.84837 9.45761 0.515 14.67856 C ? A ? 73 CB 1
   ATOM 2091 CG B LEU A 542 ? 79.54014 28.14151 8.79815 0.515 14.43327 C ? A ? 73 CG 1
   ATOM 2092 CD1 B LEU A 542 ? 78.38417 29.16732 8.81097 0.515 14.41798 C ? A ? 73 CD1 1
   ATOM 2093 CD2 B LEU A 542 ? 80.76081 28.75369 9.38704 0.515 18.40311 C ? A ? 73 CD2 1
   ATOM 2094 H B LEU A 542 ? 79.36436 25.40349 7.42232 0.515 17.34386 H ? A ? 73 H 1
   ATOM 2095 HA B LEU A 542 ? 80.99679 25.99894 9.44276 0.515 13.90556 H ? A ? 73 HA 1
   ATOM 2096 HB2 B LEU A 542 ? 78.22717 26.59760 9.07422 0.515 17.62405 H ? A ? 73 HB2 1
   ATOM 2097 HB3 B LEU A 542 ? 78.98449 27.01010 10.40903 0.515 17.62405 H ? A ? 73 HB3 1
   ATOM 2098 HG B LEU A 542 ? 79.78927 27.90739 7.89039 0.515 17.32970 H ? A ? 73 HG 1
   ATOM 2099 HD11 B LEU A 542 ? 78.56953 29.86017 8.15790 0.515 17.31135 H ? A ? 73 HD11 1
   ATOM 2100 HD12 B LEU A 542 ? 77.55683 28.71362 8.58612 0.515 17.31135 H ? A ? 73 HD12 1
   ATOM 2101 HD13 B LEU A 542 ? 78.31756 29.55699 9.69676 0.515 17.31135 H ? A ? 73 HD13 1
   ATOM 2102 HD21 B LEU A 542 ? 80.80835 29.68452 9.11835 0.515 22.09351 H ? A ? 73 HD21 1
   ATOM 2103 HD22 B LEU A 542 ? 80.71086 28.69058 10.35369 0.515 22.09351 H ? A ? 73 HD22 1
   ATOM 2104 HD23 B LEU A 542 ? 81.54087 28.27598 9.06424 0.515 22.09351 H ? A ? 73 HD23 1
   ATOM 2105 N A SER A 543 ? 78.93457 23.93608 9.35470 0.485 14.80224 N ? A ? 74 N 1
   ATOM 2106 CA A SER A 543 ? 78.64435 22.72894 10.13174 0.485 12.98409 C ? A ? 74 CA 1
   ATOM 2107 C A SER A 543 ? 79.87362 21.87084 10.40440 0.485 18.19262 C ? A ? 74 C 1
   ATOM 2108 O A SER A 543 ? 80.07927 21.35532 11.52866 0.485 18.41513 O ? A ? 74 O 1
   ATOM 2109 CB A SER A 543 ? 77.57147 21.86743 9.35406 0.485 13.17282 C ? A ? 74 CB 1
   ATOM 2110 OG A SER A 543 ? 77.28893 20.60109 10.03485 0.485 16.01939 O ? A ? 74 OG 1
   ATOM 2111 H A SER A 543 ? 78.51274 24.01636 8.60957 0.485 17.77246 H ? A ? 74 H 1
   ATOM 2112 HA A SER A 543 ? 78.30010 23.01347 10.99280 0.485 15.59068 H ? A ? 74 HA 1
   ATOM 2113 HB2 A SER A 543 ? 76.74879 22.37746 9.29108 0.485 15.81716 H ? A ? 74 HB2 1
   ATOM 2114 HB3 A SER A 543 ? 77.91110 21.67465 8.46615 0.485 15.81716 H ? A ? 74 HB3 1
   ATOM 2115 HG A SER A 543 ? 77.19617 19.98593 9.47042 0.485 19.23304 H ? A ? 74 HG 1
   ATOM 2116 N B SER A 543 ? 78.81905 23.71005 9.76953 0.515 13.99133 N ? A ? 74 N 1
   ATOM 2117 CA B SER A 543 ? 78.58291 22.52032 10.54747 0.515 17.76120 C ? A ? 74 CA 1
   ATOM 2118 C B SER A 543 ? 79.82545 21.68613 10.74283 0.515 16.25386 C ? A ? 74 C 1
   ATOM 2119 O B SER A 543 ? 80.03237 21.09524 11.83092 0.515 15.88945 O ? A ? 74 O 1
   ATOM 2120 CB B SER A 543 ? 77.44411 21.69091 9.85477 0.515 16.21537 C ? A ? 74 CB 1
   ATOM 2121 OG B SER A 543 ? 77.16824 20.56841 10.64020 0.515 14.67451 O ? A ? 74 OG 1
   ATOM 2122 H B SER A 543 ? 78.32515 23.80183 9.07150 0.515 16.79936 H ? A ? 74 H 1
   ATOM 2123 HA B SER A 543 ? 78.29669 22.77860 11.43756 0.515 21.32321 H ? A ? 74 HA 1
   ATOM 2124 HB2 B SER A 543 ? 76.64612 22.23692 9.77741 0.515 19.46822 H ? A ? 74 HB2 1
   ATOM 2125 HB3 B SER A 543 ? 77.73846 21.40711 8.97516 0.515 19.46822 H ? A ? 74 HB3 1
   ATOM 2126 HG B SER A 543 ? 77.81673 20.03501 10.61685 0.515 17.61918 H ? A ? 74 HG 1
   ATOM 2127 N A LEU A 544 ? 80.68067 21.65314 9.35280 0.485 13.67794 N ? A ? 75 N 1
   ATOM 2128 CA A LEU A 544 ? 81.83838 20.77314 9.53055 0.485 17.48901 C ? A ? 75 CA 1
   ATOM 2129 C A LEU A 544 ? 82.86997 21.32273 10.50175 0.485 14.40727 C ? A ? 75 C 1
   ATOM 2130 O A LEU A 544 ? 83.67981 20.55227 11.02572 0.485 15.68351 O ? A ? 75 O 1
   ATOM 2131 CB A LEU A 544 ? 82.50702 20.68003 8.18490 0.485 17.89511 C ? A ? 75 CB 1
   ATOM 2132 CG A LEU A 544 ? 81.79704 19.89118 7.10341 0.485 22.24462 C ? A ? 75 CG 1
   ATOM 2133 CD1 A LEU A 544 ? 82.52652 20.27487 5.79262 0.485 19.37748 C ? A ? 75 CD1 1
   ATOM 2134 CD2 A LEU A 544 ? 81.88609 18.43360 7.44892 0.485 29.04032 C ? A ? 75 CD2 1
   ATOM 2135 H A LEU A 544 ? 80.58184 21.98778 8.56677 0.485 16.42330 H ? A ? 75 H 1
   ATOM 2136 HA A LEU A 544 ? 81.54140 19.91306 9.86665 0.485 20.99659 H ? A ? 75 HA 1
   ATOM 2137 HB2 A LEU A 544 ? 82.61901 21.58217 7.84652 0.485 21.48390 H ? A ? 75 HB2 1
   ATOM 2138 HB3 A LEU A 544 ? 83.37374 20.26369 8.31276 0.485 21.48390 H ? A ? 75 HB3 1
   ATOM 2139 HG A LEU A 544 ? 80.85025 20.07758 7.00465 0.485 26.70331 H ? A ? 75 HG 1
   ATOM 2140 HD11 A LEU A 544 ? 82.15440 19.75782 5.06113 0.485 23.26274 H ? A ? 75 HD11 1
   ATOM 2141 HD12 A LEU A 544 ? 82.39972 21.22204 5.62625 0.485 23.26274 H ? A ? 75 HD12 1
   ATOM 2142 HD13 A LEU A 544 ? 83.47180 20.07951 5.88846 0.485 23.26274 H ? A ? 75 HD13 1
   ATOM 2143 HD21 A LEU A 544 ? 81.51259 17.91302 6.72064 0.485 34.85816 H ? A ? 75 HD21 1
   ATOM 2144 HD22 A LEU A 544 ? 82.81737 18.19673 7.58120 0.485 34.85816 H ? A ? 75 HD22 1
   ATOM 2145 HD23 A LEU A 544 ? 81.38452 18.27082 8.26307 0.485 34.85816 H ? A ? 75 HD23 1
   ATOM 2146 N B LEU A 544 ? 80.66542 21.62309 9.70207 0.515 16.60309 N ? A ? 75 N 1
   ATOM 2147 CA B LEU A 544 ? 81.87351 20.81790 9.81472 0.515 17.04750 C ? A ? 75 CA 1
   ATOM 2148 C B LEU A 544 ? 82.89701 21.37316 10.79504 0.515 18.35080 C ? A ? 75 C 1
   ATOM 2149 O B LEU A 544 ? 83.73774 20.60286 11.27324 0.515 17.08997 O ? A ? 75 O 1
   ATOM 2150 CB B LEU A 544 ? 82.49650 20.72839 8.43965 0.515 17.06163 C ? A ? 75 CB 1
   ATOM 2151 CG B LEU A 544 ? 81.86601 19.71374 7.47393 0.515 21.22772 C ? A ? 75 CG 1
   ATOM 2152 CD1 B LEU A 544 ? 82.53036 19.83289 6.14469 0.515 24.17395 C ? A ? 75 CD1 1
   ATOM 2153 CD2 B LEU A 544 ? 82.02326 18.24910 8.06581 0.515 23.02301 C ? A ? 75 CD2 1
   ATOM 2154 H B LEU A 544 ? 80.55700 22.02495 8.94951 0.515 19.93348 H ? A ? 75 H 1
   ATOM 2155 HA B LEU A 544 ? 81.63757 19.93339 10.13545 0.515 20.46678 H ? A ? 75 HA 1
   ATOM 2156 HB2 B LEU A 544 ? 82.43048 21.60103 8.02128 0.515 20.48374 H ? A ? 75 HB2 1
   ATOM 2157 HB3 B LEU A 544 ? 83.42840 20.48125 8.54629 0.515 20.48374 H ? A ? 75 HB3 1
   ATOM 2158 HG B LEU A 544 ? 80.91855 19.88698 7.35909 0.515 25.48303 H ? A ? 75 HG 1
   ATOM 2159 HD11 B LEU A 544 ? 82.17497 19.15232 5.55188 0.515 29.01851 H ? A ? 75 HD11 1
   ATOM 2160 HD12 B LEU A 544 ? 82.35259 20.71425 5.78067 0.515 29.01851 H ? A ? 75 HD12 1
   ATOM 2161 HD13 B LEU A 544 ? 83.48571 19.70783 6.25677 0.515 29.01851 H ? A ? 75 HD13 1
   ATOM 2162 HD21 B LEU A 544 ? 81.71208 17.60761 7.40812 0.515 27.63738 H ? A ? 75 HD21 1
   ATOM 2163 HD22 B LEU A 544 ? 82.95839 18.08876 8.26761 0.515 27.63738 H ? A ? 75 HD22 1
   ATOM 2164 HD23 B LEU A 544 ? 81.49316 18.17687 8.87493 0.515 27.63738 H ? A ? 75 HD23 1
   ATOM 2165 N A LEU A 545 ? 82.79738 22.61203 10.85984 0.485 16.87873 N ? A ? 76 N 1
   ATOM 2166 CA A LEU A 545 ? 83.67633 23.16677 11.85823 0.485 15.26023 C ? A ? 76 CA 1
   ATOM 2167 C A LEU A 545 ? 83.57573 22.48328 13.20668 0.485 16.60827 C ? A ? 76 C 1
   ATOM 2168 O A LEU A 545 ? 84.50534 22.57750 13.99817 0.485 16.76780 O ? A ? 76 O 1
   ATOM 2169 CB A LEU A 545 ? 83.41101 24.66972 12.01259 0.485 12.67488 C ? A ? 76 CB 1
   ATOM 2170 CG A LEU A 545 ? 83.73394 25.58722 10.85920 0.485 10.50526 C ? A ? 76 CG 1
   ATOM 2171 CD1 A LEU A 545 ? 83.62803 27.00433 11.16756 0.485 13.47144 C ? A ? 76 CD1 1
   ATOM 2172 CD2 A LEU A 545 ? 85.21275 25.21310 10.45856 0.485 15.66025 C ? A ? 76 CD2 1
   ATOM 2173 H A LEU A 545 ? 82.24054 23.17849 10.53021 0.485 20.26425 H ? A ? 76 H 1
   ATOM 2174 HA A LEU A 545 ? 84.58757 23.04337 11.54951 0.485 18.32204 H ? A ? 76 HA 1
   ATOM 2175 HB2 A LEU A 545 ? 82.46508 24.78119 12.19615 0.485 15.21963 H ? A ? 76 HB2 1
   ATOM 2176 HB3 A LEU A 545 ? 83.93443 24.98192 12.76722 0.485 15.21963 H ? A ? 76 HB3 1
   ATOM 2177 HG A LEU A 545 ? 83.09485 25.46601 10.13964 0.485 12.61609 H ? A ? 76 HG 1
   ATOM 2178 HD11 A LEU A 545 ? 83.82420 27.51706 10.36786 0.485 16.17550 H ? A ? 76 HD11 1
   ATOM 2179 HD12 A LEU A 545 ? 82.72635 27.19519 11.46996 0.485 16.17550 H ? A ? 76 HD12 1
   ATOM 2180 HD13 A LEU A 545 ? 84.26453 27.22402 11.86578 0.485 16.17550 H ? A ? 76 HD13 1
   ATOM 2181 HD21 A LEU A 545 ? 85.53419 25.85303 9.80429 0.485 18.80207 H ? A ? 76 HD21 1
   ATOM 2182 HD22 A LEU A 545 ? 85.77140 25.24134 11.25104 0.485 18.80207 H ? A ? 76 HD22 1
   ATOM 2183 HD23 A LEU A 545 ? 85.22101 24.32019 10.07968 0.485 18.80207 H ? A ? 76 HD23 1
   ATOM 2184 N B LEU A 545 ? 82.75890 22.62394 11.28495 0.515 14.40348 N ? A ? 76 N 1
   ATOM 2185 CA B LEU A 545 ? 83.69436 23.11725 12.27545 0.515 14.46948 C ? A ? 76 CA 1
   ATOM 2186 C B LEU A 545 ? 83.54235 22.38006 13.58454 0.515 18.56297 C ? A ? 76 C 1
   ATOM 2187 O B LEU A 545 ? 84.43907 22.39711 14.41001 0.515 15.71988 O ? A ? 76 O 1
   ATOM 2188 CB B LEU A 545 ? 83.56754 24.62581 12.55475 0.515 15.64587 C ? A ? 76 CB 1
   ATOM 2189 CG B LEU A 545 ? 83.77717 25.52767 11.33952 0.515 15.29265 C ? A ? 76 CG 1
   ATOM 2190 CD1 B LEU A 545 ? 83.48528 26.93090 11.66841 0.515 14.64777 C ? A ? 76 CD1 1
   ATOM 2191 CD2 B LEU A 545 ? 85.24185 25.46814 10.79298 0.515 14.78684 C ? A ? 76 CD2 1
   ATOM 2192 H B LEU A 545 ? 82.14375 23.17991 11.05673 0.515 17.29395 H ? A ? 76 H 1
   ATOM 2193 HA B LEU A 545 ? 84.57976 22.98776 11.90101 0.515 17.37315 H ? A ? 76 HA 1
   ATOM 2194 HB2 B LEU A 545 ? 82.67674 24.80012 12.89680 0.515 18.78482 H ? A ? 76 HB2 1
   ATOM 2195 HB3 B LEU A 545 ? 84.23149 24.87138 13.21790 0.515 18.78482 H ? A ? 76 HB3 1
   ATOM 2196 HG B LEU A 545 ? 83.17153 25.20432 10.65430 0.515 18.36095 H ? A ? 76 HG 1
   ATOM 2197 HD11 B LEU A 545 ? 83.64953 27.47951 10.88550 0.515 17.58709 H ? A ? 76 HD11 1
   ATOM 2198 HD12 B LEU A 545 ? 82.55587 27.00585 11.93577 0.515 17.58709 H ? A ? 76 HD12 1
   ATOM 2199 HD13 B LEU A 545 ? 84.06238 27.21139 12.39586 0.515 17.58709 H ? A ? 76 HD13 1
   ATOM 2200 HD21 B LEU A 545 ? 85.38257 26.21092 10.18522 0.515 17.75398 H ? A ? 76 HD21 1
   ATOM 2201 HD22 B LEU A 545 ? 85.85973 25.52891 11.53824 0.515 17.75398 H ? A ? 76 HD22 1
   ATOM 2202 HD23 B LEU A 545 ? 85.37022 24.62853 10.32449 0.515 17.75398 H ? A ? 76 HD23 1
   ATOM 2203 N A SER A 546 ? 82.45083 21.80096 13.51154 0.485 16.30269 N ? A ? 77 N 1
   ATOM 2204 CA A SER A 546 ? 82.37234 21.17714 14.82250 0.485 14.41423 C ? A ? 77 CA 1
   ATOM 2205 C A SER A 546 ? 83.29298 19.98487 15.04240 0.485 19.09325 C ? A ? 77 C 1
   ATOM 2206 O A SER A 546 ? 83.55117 19.60930 16.21354 0.485 17.87533 O ? A ? 77 O 1
   ATOM 2207 CB A SER A 546 ? 80.90401 20.73682 15.06616 0.485 16.90002 C ? A ? 77 CB 1
   ATOM 2208 OG A SER A 546 ? 80.39153 19.79856 14.09184 0.485 17.56445 O ? A ? 77 OG 1
   ATOM 2209 H A SER A 546 ? 81.76768 21.69814 12.99936 0.485 19.57300 H ? A ? 77 H 1
   ATOM 2210 HA A SER A 546 ? 82.64992 21.84040 15.47360 0.485 17.30685 H ? A ? 77 HA 1
   ATOM 2211 HB2 A SER A 546 ? 80.85568 20.31971 15.94057 0.485 20.28980 H ? A ? 77 HB2 1
   ATOM 2212 HB3 A SER A 546 ? 80.34447 21.52889 15.04504 0.485 20.28980 H ? A ? 77 HB3 1
   ATOM 2213 HG A SER A 546 ? 79.73294 19.38527 14.40973 0.485 21.08712 H ? A ? 77 HG 1
   ATOM 2214 N B SER A 546 ? 82.41801 21.70495 13.80575 0.515 15.09138 N ? A ? 77 N 1
   ATOM 2215 CA B SER A 546 ? 82.37074 20.97011 15.04235 0.515 15.43493 C ? A ? 77 CA 1
   ATOM 2216 C B SER A 546 ? 83.20173 19.72604 15.03707 0.515 18.65840 C ? A ? 77 C 1
   ATOM 2217 O B SER A 546 ? 83.40723 19.14214 16.10873 0.515 20.46759 O ? A ? 77 O 1
   ATOM 2218 CB B SER A 546 ? 80.95329 20.49367 15.35442 0.515 17.74204 C ? A ? 77 CB 1
   ATOM 2219 OG B SER A 546 ? 80.47924 19.55527 14.38276 0.515 20.25519 O ? A ? 77 OG 1
   ATOM 2220 H B SER A 546 ? 81.73018 21.66615 13.29099 0.515 18.11942 H ? A ? 77 H 1
   ATOM 2221 HA B SER A 546 ? 82.67973 21.58748 15.72373 0.515 18.53169 H ? A ? 77 HA 1
   ATOM 2222 HB2 B SER A 546 ? 80.95276 20.06710 16.22560 0.515 21.30022 H ? A ? 77 HB2 1
   ATOM 2223 HB3 B SER A 546 ? 80.36081 21.26167 15.36072 0.515 21.30022 H ? A ? 77 HB3 1
   ATOM 2224 HG B SER A 546 ? 79.66712 19.38800 14.51722 0.515 24.31600 H ? A ? 77 HG 1
   ATOM 2225 N A GLY A 547 ? 83.78275 19.39216 13.96003 0.485 19.26024 N ? A ? 78 N 1
   ATOM 2226 CA A GLY A 547 ? 84.68587 18.24818 14.02947 0.485 19.84294 C ? A ? 78 CA 1
   ATOM 2227 C A GLY A 547 ? 86.12041 18.51693 13.63695 0.485 19.39028 C ? A ? 78 C 1
   ATOM 2228 O A GLY A 547 ? 86.90732 17.55844 13.52326 0.485 17.31090 O ? A ? 78 O 1
   ATOM 2229 H A GLY A 547 ? 83.60338 19.63892 13.15595 0.485 23.12207 H ? A ? 78 H 1
   ATOM 2230 HA2 A GLY A 547 ? 84.69007 17.91581 14.94074 0.485 23.82130 H ? A ? 78 HA2 1
   ATOM 2231 HA3 A GLY A 547 ? 84.34764 17.55449 13.44186 0.485 23.82130 H ? A ? 78 HA3 1
   ATOM 2232 N B GLY A 547 ? 83.62123 19.32499 13.87023 0.515 17.90612 N ? A ? 78 N 1
   ATOM 2233 CA B GLY A 547 ? 84.41144 18.11441 13.75941 0.515 20.62774 C ? A ? 78 CA 1
   ATOM 2234 C B GLY A 547 ? 85.81074 18.37059 13.25497 0.515 16.37178 C ? A ? 78 C 1
   ATOM 2235 O B GLY A 547 ? 86.57321 17.36167 12.98470 0.515 17.67772 O ? A ? 78 O 1
   ATOM 2236 H B GLY A 547 ? 83.46752 19.72747 13.12593 0.515 21.49712 H ? A ? 78 H 1
   ATOM 2237 HA2 B GLY A 547 ? 84.47514 17.69426 14.63137 0.515 24.76306 H ? A ? 78 HA2 1
   ATOM 2238 HA3 B GLY A 547 ? 83.97447 17.50346 13.14564 0.515 24.76306 H ? A ? 78 HA3 1
   ATOM 2239 N A GLU A 548 ? 86.51777 19.76754 13.46394 0.485 17.30415 N ? A ? 79 N 1
   ATOM 2240 CA A GLU A 548 ? 87.85187 20.16487 13.01131 0.485 16.02649 C ? A ? 79 CA 1
   ATOM 2241 C A GLU A 548 ? 88.77518 20.28336 14.19096 0.485 19.48764 C ? A ? 79 C 1
   ATOM 2242 O A GLU A 548 ? 88.41996 20.00638 15.34167 0.485 16.09793 O ? A ? 79 O 1
   ATOM 2243 CB A GLU A 548 ? 87.78934 21.42313 12.17133 0.485 19.59606 C ? A ? 79 CB 1
   ATOM 2244 CG A GLU A 548 ? 87.34392 21.13089 10.75693 0.485 18.47024 C ? A ? 79 CG 1
   ATOM 2245 CD A GLU A 548 ? 88.40769 20.40670 9.89260 0.485 19.20728 C ? A ? 79 CD 1
   ATOM 2246 OE1 A GLU A 548 ? 89.40387 19.97426 10.49031 0.485 18.06188 O ? A ? 79 OE1 1
   ATOM 2247 OE2 A GLU A 548 ? 88.18158 20.28099 8.64039 0.485 22.33470 O ? A ? 79 OE2 1
   ATOM 2248 H A GLU A 548 ? 86.00907 20.44571 13.60854 0.485 20.77476 H ? A ? 79 H 1
   ATOM 2249 HA A GLU A 548 ? 88.21143 19.47432 12.43273 0.485 19.24156 H ? A ? 79 HA 1
   ATOM 2250 HB2 A GLU A 548 ? 87.15610 22.04130 12.56853 0.485 23.52504 H ? A ? 79 HB2 1
   ATOM 2251 HB3 A GLU A 548 ? 88.67022 21.82771 12.13585 0.485 23.52504 H ? A ? 79 HB3 1
   ATOM 2252 HG2 A GLU A 548 ? 86.55706 20.56462 10.78988 0.485 22.17406 H ? A ? 79 HG2 1
   ATOM 2253 HG3 A GLU A 548 ? 87.13090 21.96971 10.31886 0.485 22.17406 H ? A ? 79 HG3 1
   ATOM 2254 N B GLU A 548 ? 86.24028 19.62009 13.17836 0.515 16.34226 N ? A ? 79 N 1
   ATOM 2255 CA B GLU A 548 ? 87.62208 19.97998 12.83059 0.515 18.62139 C ? A ? 79 CA 1
   ATOM 2256 C B GLU A 548 ? 88.50041 20.02923 14.06665 0.515 14.22747 C ? A ? 79 C 1
   ATOM 2257 O B GLU A 548 ? 88.07984 19.66585 15.15042 0.515 18.80502 O ? A ? 79 O 1
   ATOM 2258 CB B GLU A 548 ? 87.64841 21.24264 12.00281 0.515 20.34756 C ? A ? 79 CB 1
   ATOM 2259 CG B GLU A 548 ? 87.05898 20.99768 10.64467 0.515 17.44629 C ? A ? 79 CG 1
   ATOM 2260 CD B GLU A 548 ? 87.74819 19.95534 9.71179 0.515 23.46614 C ? A ? 79 CD 1
   ATOM 2261 OE1 B GLU A 548 ? 88.92066 19.63321 9.89325 0.515 22.30633 O ? A ? 79 OE1 1
   ATOM 2262 OE2 B GLU A 548 ? 87.09389 19.56389 8.68440 0.515 28.99263 O ? A ? 79 OE2 1
   ATOM 2263 H B GLU A 548 ? 85.74152 20.30486 13.32644 0.515 19.62048 H ? A ? 79 H 1
   ATOM 2264 HA B GLU A 548 ? 87.99980 19.28238 12.27238 0.515 22.35544 H ? A ? 79 HA 1
   ATOM 2265 HB2 B GLU A 548 ? 87.12837 21.93115 12.44599 0.515 24.42684 H ? A ? 79 HB2 1
   ATOM 2266 HB3 B GLU A 548 ? 88.56559 21.53867 11.89303 0.515 24.42684 H ? A ? 79 HB3 1
   ATOM 2267 HG2 B GLU A 548 ? 86.14671 20.69316 10.77089 0.515 20.94533 H ? A ? 79 HG2 1
   ATOM 2268 HG3 B GLU A 548 ? 87.06390 21.84120 10.16577 0.515 20.94533 H ? A ? 79 HG3 1
   ATOM 2269 N A VAL A 549 ? 90.05129 20.58850 13.88379 0.485 16.14319 N ? A ? 80 N 1
   ATOM 2270 CA A VAL A 549 ? 91.10645 20.53754 14.89023 0.485 16.08596 C ? A ? 80 CA 1
   ATOM 2271 C A VAL A 549 ? 91.68845 21.90577 15.14634 0.485 16.14279 C ? A ? 80 C 1
   ATOM 2272 O A VAL A 549 ? 91.53212 22.45254 16.25825 0.485 17.40312 O ? A ? 80 O 1
   ATOM 2273 CB A VAL A 549 ? 92.16675 19.47152 14.48482 0.485 17.40577 C ? A ? 80 CB 1
   ATOM 2274 CG1 A VAL A 549 ? 93.27489 19.49222 15.51479 0.485 17.15474 C ? A ? 80 CG1 1
   ATOM 2275 CG2 A VAL A 549 ? 91.52515 18.09252 14.33608 0.485 17.65898 C ? A ? 80 CG2 1
   ATOM 2276 H A VAL A 549 ? 90.31986 20.82530 13.10187 0.485 19.38160 H ? A ? 80 H 1
   ATOM 2277 HA A VAL A 549 ? 90.72799 20.27712 15.74453 0.485 19.31293 H ? A ? 80 HA 1
   ATOM 2278 HB A VAL A 549 ? 92.54943 19.67617 13.61731 0.485 20.89670 H ? A ? 80 HB 1
   ATOM 2279 HG11 A VAL A 549 ? 93.77245 18.66135 15.46009 0.485 20.59546 H ? A ? 80 HG11 1
   ATOM 2280 HG12 A VAL A 549 ? 93.86224 20.24216 15.33172 0.485 20.59546 H ? A ? 80 HG12 1
   ATOM 2281 HG13 A VAL A 549 ? 92.88387 19.58611 16.39751 0.485 20.59546 H ? A ? 80 HG13 1
   ATOM 2282 HG21 A VAL A 549 ? 92.21406 17.44561 14.11739 0.485 21.20055 H ? A ? 80 HG21 1
   ATOM 2283 HG22 A VAL A 549 ? 91.09820 17.85094 15.17289 0.485 21.20055 H ? A ? 80 HG22 1
   ATOM 2284 HG23 A VAL A 549 ? 90.86545 18.12610 13.62576 0.485 21.20055 H ? A ? 80 HG23 1
   ATOM 2285 N B VAL A 549 ? 89.83600 20.25393 13.85280 0.515 17.25097 N ? A ? 80 N 1
   ATOM 2286 CA B VAL A 549 ? 90.81425 20.13435 14.93001 0.515 16.64907 C ? A ? 80 CA 1
   ATOM 2287 C B VAL A 549 ? 91.48322 21.45244 15.27549 0.515 14.72466 C ? A ? 80 C 1
   ATOM 2288 O B VAL A 549 ? 91.48865 21.86312 16.45536 0.515 19.19252 O ? A ? 80 O 1
   ATOM 2289 CB B VAL A 549 ? 91.88255 19.06021 14.58644 0.515 15.35864 C ? A ? 80 CB 1
   ATOM 2290 CG1 B VAL A 549 ? 92.86003 18.94130 15.63788 0.515 18.76891 C ? A ? 80 CG1 1
   ATOM 2291 CG2 B VAL A 549 ? 91.22811 17.70675 14.34929 0.515 19.97771 C ? A ? 80 CG2 1
   ATOM 2292 H B VAL A 549 ? 90.17513 20.47333 13.09356 0.515 20.71094 H ? A ? 80 H 1
   ATOM 2293 HA B VAL A 549 ? 90.31724 19.87505 15.72162 0.515 19.98866 H ? A ? 80 HA 1
   ATOM 2294 HB B VAL A 549 ? 92.33442 19.34083 13.77529 0.515 18.44014 H ? A ? 80 HB 1
   ATOM 2295 HG11 B VAL A 549 ? 93.33596 18.10259 15.53324 0.515 22.53247 H ? A ? 80 HG11 1
   ATOM 2296 HG12 B VAL A 549 ? 93.48114 19.68389 15.57710 0.515 22.53247 H ? A ? 80 HG12 1
   ATOM 2297 HG13 B VAL A 549 ? 92.40586 18.95923 16.49480 0.515 22.53247 H ? A ? 80 HG13 1
   ATOM 2298 HG21 B VAL A 549 ? 91.91924 17.04618 14.18530 0.515 23.98303 H ? A ? 80 HG21 1
   ATOM 2299 HG22 B VAL A 549 ? 90.71602 17.46144 15.13573 0.515 23.98303 H ? A ? 80 HG22 1
   ATOM 2300 HG23 B VAL A 549 ? 90.64170 17.77011 13.57923 0.515 23.98303 H ? A ? 80 HG23 1
   ATOM 2301 N A CYS A 550 ? 92.36373 22.45659 14.14296 0.485 17.35802 N ? A ? 81 N 1
   ATOM 2302 CA A CYS A 550 ? 93.01589 23.73723 14.33566 0.485 15.79320 C ? A ? 81 CA 1
   ATOM 2303 C A CYS A 550 ? 91.96033 24.77495 14.69129 0.485 18.04122 C ? A ? 81 C 1
   ATOM 2304 O A CYS A 550 ? 92.11121 25.48248 15.69783 0.485 14.10541 O ? A ? 81 O 1
   ATOM 2305 CB A CYS A 550 ? 93.76794 24.15582 13.09145 0.485 22.05228 C ? A ? 81 CB 1
   ATOM 2306 SG A CYS A 550 ? 95.05412 22.93716 12.64821 0.485 23.18201 S ? A ? 81 SG 1
   ATOM 2307 H A CYS A 550 ? 92.45551 22.11435 13.35935 0.485 20.83939 H ? A ? 81 H 1
   ATOM 2308 HA A CYS A 550 ? 93.66989 23.66581 15.04845 0.485 18.96161 H ? A ? 81 HA 1
   ATOM 2309 HB2 A CYS A 550 ? 93.14649 24.22837 12.35021 0.485 26.47251 H ? A ? 81 HB2 1
   ATOM 2310 HB3 A CYS A 550 ? 94.19776 25.01101 13.24895 0.485 26.47251 H ? A ? 81 HB3 1
   ATOM 2311 HG A CYS A 550 ? 95.65538 23.33509 11.68897 0.485 27.82818 H ? A ? 81 HG 1
   ATOM 2312 N B CYS A 550 ? 92.03841 22.14942 14.27130 0.515 17.97273 N ? A ? 81 N 1
   ATOM 2313 CA B CYS A 550 ? 92.74218 23.39876 14.53866 0.515 15.72467 C ? A ? 81 CA 1
   ATOM 2314 C B CYS A 550 ? 91.78516 24.61186 14.68603 0.515 16.49209 C ? A ? 81 C 1
   ATOM 2315 O B CYS A 550 ? 92.14610 25.67559 15.24444 0.515 18.24341 O ? A ? 81 O 1
   ATOM 2316 CB B CYS A 550 ? 93.61615 23.75196 13.36779 0.515 16.01067 C ? A ? 81 CB 1
   ATOM 2317 SG B CYS A 550 ? 95.13335 22.61685 13.31471 0.515 21.21209 S ? A ? 81 SG 1
   ATOM 2318 H B CYS A 550 ? 92.01859 21.91930 13.44290 0.515 21.57704 H ? A ? 81 H 1
   ATOM 2319 HA B CYS A 550 ? 93.25372 23.25884 15.35085 0.515 18.87937 H ? A ? 81 HA 1
   ATOM 2320 HB2 B CYS A 550 ? 93.11621 23.64146 12.54393 0.515 19.22258 H ? A ? 81 HB2 1
   ATOM 2321 HB3 B CYS A 550 ? 93.91755 24.67006 13.45235 0.515 19.22258 H ? A ? 81 HB3 1
   ATOM 2322 HG B CYS A 550 ? 96.09691 23.26634 13.01521 0.515 25.46428 H ? A ? 81 HG 1
   ATOM 2323 N A ASN A 551 ? 90.87185 24.79100 13.91573 0.485 17.82047 N ? A ? 82 N 1
   ATOM 2324 CA A ASN A 551 ? 89.77670 25.76521 14.02972 0.485 16.93081 C ? A ? 82 CA 1
   ATOM 2325 C A ASN A 551 ? 88.46790 25.01448 14.11140 0.485 15.15076 C ? A ? 82 C 1
   ATOM 2326 O A ASN A 551 ? 87.89354 24.70004 13.07198 0.485 13.40597 O ? A ? 82 O 1
   ATOM 2327 CB A ASN A 551 ? 89.78186 26.71596 12.81453 0.485 14.84582 C ? A ? 82 CB 1
   ATOM 2328 CG A ASN A 551 ? 90.92271 27.69205 12.90357 0.485 20.41468 C ? A ? 82 CG 1
   ATOM 2329 OD1 A ASN A 551 ? 90.93758 28.59487 13.74643 0.485 17.31945 O ? A ? 82 OD1 1
   ATOM 2330 ND2 A ASN A 551 ? 91.90213 27.52796 12.00030 0.485 20.67130 N ? A ? 82 ND2 1
   ATOM 2331 H A ASN A 551 ? 90.73727 24.22103 13.28595 0.485 21.39433 H ? A ? 82 H 1
   ATOM 2332 HA A ASN A 551 ? 89.88498 26.27516 14.84772 0.485 20.32675 H ? A ? 82 HA 1
   ATOM 2333 HB2 A ASN A 551 ? 89.88166 26.19902 11.99985 0.485 17.82475 H ? A ? 82 HB2 1
   ATOM 2334 HB3 A ASN A 551 ? 88.95052 27.21518 12.79094 0.485 17.82475 H ? A ? 82 HB3 1
   ATOM 2335 HD21 A ASN A 551 ? 92.58104 28.05586 12.00150 0.485 24.81534 H ? A ? 82 HD21 1
   ATOM 2336 HD22 A ASN A 551 ? 91.85067 26.89495 11.42044 0.485 24.81534 H ? A ? 82 HD22 1
   ATOM 2337 N B ASN A 551 ? 90.65222 24.52848 14.04307 0.515 18.79354 N ? A ? 82 N 1
   ATOM 2338 CA B ASN A 551 ? 89.63190 25.56765 14.15181 0.515 16.74700 C ? A ? 82 CA 1
   ATOM 2339 C B ASN A 551 ? 88.34610 24.80405 14.38641 0.515 16.20067 C ? A ? 82 C 1
   ATOM 2340 O B ASN A 551 ? 87.80483 24.15514 13.50038 0.515 14.46314 O ? A ? 82 O 1
   ATOM 2341 CB B ASN A 551 ? 89.67649 26.49055 12.95870 0.515 17.61519 C ? A ? 82 CB 1
   ATOM 2342 CG B ASN A 551 ? 90.76257 27.54888 13.17960 0.515 15.03249 C ? A ? 82 CG 1
   ATOM 2343 OD1 B ASN A 551 ? 90.84830 28.22914 14.23527 0.515 16.91608 O ? A ? 82 OD1 1
   ATOM 2344 ND2 B ASN A 551 ? 91.65952 27.66271 12.17229 0.515 21.75668 N ? A ? 82 ND2 1
   ATOM 2345 H B ASN A 551 ? 90.43616 23.87528 13.52708 0.515 22.56202 H ? A ? 82 H 1
   ATOM 2346 HA B ASN A 551 ? 89.74819 26.16532 14.90690 0.515 20.10618 H ? A ? 82 HA 1
   ATOM 2347 HB2 B ASN A 551 ? 89.88805 25.98473 12.15852 0.515 21.14800 H ? A ? 82 HB2 1
   ATOM 2348 HB3 B ASN A 551 ? 88.82071 26.93497 12.85367 0.515 21.14800 H ? A ? 82 HB3 1
   ATOM 2349 HD21 B ASN A 551 ? 92.29753 28.23674 12.22745 0.515 26.11778 H ? A ? 82 HD21 1
   ATOM 2350 HD22 B ASN A 551 ? 91.59141 27.16100 11.47713 0.515 26.11778 H ? A ? 82 HD22 1
   ATOM 2351 N A ARG A 552 ? 87.99791 24.83579 15.37480 0.485 16.79044 N ? A ? 83 N 1
   ATOM 2352 CA A ARG A 552 ? 86.83171 24.05690 15.75950 0.485 16.08677 C ? A ? 83 CA 1
   ATOM 2353 C A ARG A 552 ? 85.87459 24.88686 16.62263 0.485 17.69041 C ? A ? 83 C 1
   ATOM 2354 O A ARG A 552 ? 86.29430 25.66274 17.48000 0.485 16.58565 O ? A ? 83 O 1
   ATOM 2355 CB A ARG A 552 ? 87.21516 22.79004 16.57540 0.485 17.44932 C ? A ? 83 CB 1
   ATOM 2356 CG A ARG A 552 ? 86.12322 21.80975 16.87225 0.485 17.63729 C ? A ? 83 CG 1
   ATOM 2357 CD A ARG A 552 ? 86.69139 20.70013 17.88928 0.485 19.57312 C ? A ? 83 CD 1
   ATOM 2358 NE A ARG A 552 ? 85.83629 19.57478 18.29034 0.485 37.05022 N ? A ? 83 NE 1
   ATOM 2359 CZ A ARG A 552 ? 85.80205 18.37075 17.70619 0.485 45.46032 C ? A ? 83 CZ 1
   ATOM 2360 NH1 A ARG A 552 ? 86.54264 18.10150 16.64668 0.485 22.36555 N ? A ? 83 NH1 1
   ATOM 2361 NH2 A ARG A 552 ? 84.98480 17.40965 18.18623 0.485 24.67181 N ? A ? 83 NH2 1
   ATOM 2362 H A ARG A 552 ? 88.37743 25.18828 16.06133 0.485 20.15830 H ? A ? 83 H 1
   ATOM 2363 HA A ARG A 552 ? 86.37994 23.79772 14.94119 0.485 19.31390 H ? A ? 83 HA 1
   ATOM 2364 HB2 A ARG A 552 ? 87.89629 22.31027 16.07864 0.485 20.94895 H ? A ? 83 HB2 1
   ATOM 2365 HB3 A ARG A 552 ? 87.57094 23.08170 17.42936 0.485 20.94895 H ? A ? 83 HB3 1
   ATOM 2366 HG2 A ARG A 552 ? 85.37251 22.26389 17.28589 0.485 21.17452 H ? A ? 83 HG2 1
   ATOM 2367 HG3 A ARG A 552 ? 85.83729 21.37329 16.05454 0.485 21.17452 H ? A ? 83 HG3 1
   ATOM 2368 HD2 A ARG A 552 ? 87.47834 20.30809 17.47949 0.485 23.49752 H ? A ? 83 HD2 1
   ATOM 2369 HD3 A ARG A 552 ? 86.93699 21.15750 18.70866 0.485 23.49752 H ? A ? 83 HD3 1
   ATOM 2370 HE A ARG A 552 ? 85.31120 19.70070 18.95969 0.485 44.47004 H ? A ? 83 HE 1
   ATOM 2371 HH11 A ARG A 552 ? 87.05987 18.70534 16.31887 0.485 26.84844 H ? A ? 83 HH11 1
   ATOM 2372 HH12 A ARG A 552 ? 86.50777 17.32230 16.28442 0.485 26.84844 H ? A ? 83 HH12 1
   ATOM 2373 HH21 A ARG A 552 ? 84.48563 17.57061 18.86779 0.485 29.61594 H ? A ? 83 HH21 1
   ATOM 2374 HH22 A ARG A 552 ? 84.96328 16.63637 17.81050 0.485 29.61594 H ? A ? 83 HH22 1
   ATOM 2375 N B ARG A 552 ? 87.91211 24.82250 15.64325 0.515 15.89002 N ? A ? 83 N 1
   ATOM 2376 CA B ARG A 552 ? 86.84923 23.93032 16.06703 0.515 15.94694 C ? A ? 83 CA 1
   ATOM 2377 C B ARG A 552 ? 85.80731 24.68344 16.87093 0.515 16.93016 C ? A ? 83 C 1
   ATOM 2378 O B ARG A 552 ? 86.11585 25.31694 17.86254 0.515 16.33743 O ? A ? 83 O 1
   ATOM 2379 CB B ARG A 552 ? 87.40510 22.77359 16.89216 0.515 17.82017 C ? A ? 83 CB 1
   ATOM 2380 CG B ARG A 552 ? 86.35164 21.82739 17.23031 0.515 19.01431 C ? A ? 83 CG 1
   ATOM 2381 CD B ARG A 552 ? 86.95839 20.88257 18.20724 0.515 23.34028 C ? A ? 83 CD 1
   ATOM 2382 NE B ARG A 552 ? 86.09065 19.81458 18.63919 0.515 29.99768 N ? A ? 83 NE 1
   ATOM 2383 CZ B ARG A 552 ? 86.15007 18.56415 18.18676 0.515 46.34492 C ? A ? 83 CZ 1
   ATOM 2384 NH1 B ARG A 552 ? 87.04352 18.19588 17.26781 0.515 45.97999 N ? A ? 83 NH1 1
   ATOM 2385 NH2 B ARG A 552 ? 85.29585 17.65882 18.67150 0.515 40.44443 N ? A ? 83 NH2 1
   ATOM 2386 H B ARG A 552 ? 88.21755 25.33935 16.25902 0.515 19.07780 H ? A ? 83 H 1
   ATOM 2387 HA B ARG A 552 ? 86.41105 23.58537 15.27336 0.515 19.14610 H ? A ? 83 HA 1
   ATOM 2388 HB2 B ARG A 552 ? 88.08499 22.30855 16.37993 0.515 21.39398 H ? A ? 83 HB2 1
   ATOM 2389 HB3 B ARG A 552 ? 87.78687 23.11754 17.71487 0.515 21.39398 H ? A ? 83 HB3 1
   ATOM 2390 HG2 B ARG A 552 ? 85.59864 22.28332 17.63777 0.515 22.82694 H ? A ? 83 HG2 1
   ATOM 2391 HG3 B ARG A 552 ? 86.05938 21.34311 16.44230 0.515 22.82694 H ? A ? 83 HG3 1
   ATOM 2392 HD2 B ARG A 552 ? 87.73839 20.47581 17.79854 0.515 28.01810 H ? A ? 83 HD2 1
   ATOM 2393 HD3 B ARG A 552 ? 87.21984 21.38176 18.99677 0.515 28.01810 H ? A ? 83 HD3 1
   ATOM 2394 HE B ARG A 552 ? 85.49340 19.99840 19.23005 0.515 36.00699 H ? A ? 83 HE 1
   ATOM 2395 HH11 B ARG A 552 ? 87.59922 18.77193 16.95323 0.515 55.18576 H ? A ? 83 HH11 1
   ATOM 2396 HH12 B ARG A 552 ? 87.06400 17.38233 16.98976 0.515 55.18576 H ? A ? 83 HH12 1
   ATOM 2397 HH21 B ARG A 552 ? 84.71885 17.88753 19.26678 0.515 48.54309 H ? A ? 83 HH21 1
   ATOM 2398 HH22 B ARG A 552 ? 85.32288 16.84724 18.38829 0.515 48.54309 H ? A ? 83 HH22 1
   ATOM 2399 N A THR A 553 ? 84.55664 24.79654 16.31210 0.485 17.32418 N ? A ? 84 N 1
   ATOM 2400 CA A THR A 553 ? 83.50221 25.43014 17.09531 0.485 17.82637 C ? A ? 84 CA 1
   ATOM 2401 C A THR A 553 ? 82.22150 24.61141 16.93032 0.485 16.87189 C ? A ? 84 C 1
   ATOM 2402 O A THR A 553 ? 81.96773 24.00641 15.88737 0.485 14.07118 O ? A ? 84 O 1
   ATOM 2403 CB A THR A 553 ? 83.31770 26.90234 16.64832 0.485 16.63907 C ? A ? 84 CB 1
   ATOM 2404 OG1 A THR A 553 ? 82.23618 27.50307 17.35232 0.485 16.56545 O ? A ? 84 OG1 1
   ATOM 2405 CG2 A THR A 553 ? 83.06433 27.06034 15.15378 0.485 15.61377 C ? A ? 84 CG2 1
   ATOM 2406 H A THR A 553 ? 84.25589 24.36074 15.63443 0.485 20.79879 H ? A ? 84 H 1
   ATOM 2407 HA A THR A 553 ? 83.71361 25.43361 18.04199 0.485 21.40142 H ? A ? 84 HA 1
   ATOM 2408 HB A THR A 553 ? 84.15142 27.35649 16.84720 0.485 19.97666 H ? A ? 84 HB 1
   ATOM 2409 HG1 A THR A 553 ? 82.11469 27.10807 18.08363 0.485 19.88832 H ? A ? 84 HG1 1
   ATOM 2410 HG21 A THR A 553 ? 83.22152 27.97929 14.88596 0.485 18.74629 H ? A ? 84 HG21 1
   ATOM 2411 HG22 A THR A 553 ? 83.65936 26.48040 14.65327 0.485 18.74629 H ? A ? 84 HG22 1
   ATOM 2412 HG23 A THR A 553 ? 82.14663 26.82452 14.94611 0.485 18.74629 H ? A ? 84 HG23 1
   ATOM 2413 N B THR A 553 ? 84.55179 24.66892 16.41021 0.515 17.74460 N ? A ? 84 N 1
   ATOM 2414 CA B THR A 553 ? 83.51689 25.26939 17.22320 0.515 17.68232 C ? A ? 84 CA 1
   ATOM 2415 C B THR A 553 ? 82.22788 24.59335 16.82713 0.515 16.47647 C ? A ? 84 C 1
   ATOM 2416 O B THR A 553 ? 81.98383 24.39508 15.62679 0.515 16.56448 O ? A ? 84 O 1
   ATOM 2417 CB B THR A 553 ? 83.37114 26.78790 16.97584 0.515 17.70220 C ? A ? 84 CB 1
   ATOM 2418 OG1 B THR A 553 ? 82.40909 27.34611 17.92264 0.515 14.42940 O ? A ? 84 OG1 1
   ATOM 2419 CG2 B THR A 553 ? 82.95044 27.10168 15.57136 0.515 18.53302 C ? A ? 84 CG2 1
   ATOM 2420 H B THR A 553 ? 84.29619 24.33006 15.66225 0.515 21.30329 H ? A ? 84 H 1
   ATOM 2421 HA B THR A 553 ? 83.71702 25.14223 18.16378 0.515 21.22856 H ? A ? 84 HA 1
   ATOM 2422 HB B THR A 553 ? 84.23746 27.20496 17.10414 0.515 21.25241 H ? A ? 84 HB 1
   ATOM 2423 HG1 B THR A 553 ? 81.93849 26.73199 18.24976 0.515 17.32506 H ? A ? 84 HG1 1
   ATOM 2424 HG21 B THR A 553 ? 83.11518 28.03760 15.37694 0.515 22.24940 H ? A ? 84 HG21 1
   ATOM 2425 HG22 B THR A 553 ? 83.45245 26.55696 14.94512 0.515 22.24940 H ? A ? 84 HG22 1
   ATOM 2426 HG23 B THR A 553 ? 82.00441 26.91875 15.45970 0.515 22.24940 H ? A ? 84 HG23 1
   ATOM 2427 N A GLU A 554 ? 81.38124 24.60590 17.99457 0.485 14.99421 N ? A ? 85 N 1
   ATOM 2428 CA A GLU A 554 ? 80.00847 24.10172 17.90444 0.485 16.99173 C ? A ? 85 CA 1
   ATOM 2429 C A GLU A 554 ? 79.01077 25.25063 17.92786 0.485 14.42722 C ? A ? 85 C 1
   ATOM 2430 O A GLU A 554 ? 77.80764 24.98352 18.13626 0.485 17.08177 O ? A ? 85 O 1
   ATOM 2431 CB A GLU A 554 ? 79.75891 23.15271 19.04888 0.485 21.06644 C ? A ? 85 CB 1
   ATOM 2432 CG A GLU A 554 ? 80.49563 21.85479 18.86795 0.485 24.31250 C ? A ? 85 CG 1
   ATOM 2433 CD A GLU A 554 ? 80.15243 20.85540 19.93891 0.485 35.57885 C ? A ? 85 CD 1
   ATOM 2434 OE1 A GLU A 554 ? 79.55093 21.27647 20.97316 0.485 29.17824 O ? A ? 85 OE1 1
   ATOM 2435 OE2 A GLU A 554 ? 80.49786 19.65264 19.72084 0.485 32.03623 O ? A ? 85 OE2 1
   ATOM 2436 H A GLU A 554 ? 81.59461 24.89230 18.77691 0.485 18.00282 H ? A ? 85 H 1
   ATOM 2437 HA A GLU A 554 ? 79.88049 23.61275 17.07653 0.485 20.39984 H ? A ? 85 HA 1
   ATOM 2438 HB2 A GLU A 554 ? 80.06113 23.56184 19.87482 0.485 25.28951 H ? A ? 85 HB2 1
   ATOM 2439 HB3 A GLU A 554 ? 78.80989 22.95930 19.10233 0.485 25.28951 H ? A ? 85 HB3 1
   ATOM 2440 HG2 A GLU A 554 ? 80.25921 21.47124 18.00894 0.485 29.18477 H ? A ? 85 HG2 1
   ATOM 2441 HG3 A GLU A 554 ? 81.45031 22.02242 18.90498 0.485 29.18477 H ? A ? 85 HG3 1
   ATOM 2442 N B GLU A 554 ? 81.36044 24.36773 17.84280 0.515 17.46625 N ? A ? 85 N 1
   ATOM 2443 CA B GLU A 554 ? 79.97015 23.97354 17.63947 0.515 15.99067 C ? A ? 85 CA 1
   ATOM 2444 C B GLU A 554 ? 79.02809 25.17737 17.66352 0.515 16.22020 C ? A ? 85 C 1
   ATOM 2445 O B GLU A 554 ? 77.81602 24.96362 17.64789 0.515 18.33614 O ? A ? 85 O 1
   ATOM 2446 CB B GLU A 554 ? 79.57799 22.95981 18.70089 0.515 19.16511 C ? A ? 85 CB 1
   ATOM 2447 CG B GLU A 554 ? 80.48759 21.75777 18.74052 0.515 24.11383 C ? A ? 85 CG 1
   ATOM 2448 CD B GLU A 554 ? 80.16661 20.78295 19.85713 0.515 35.41672 C ? A ? 85 CD 1
   ATOM 2449 OE1 B GLU A 554 ? 78.97329 20.69715 20.28796 0.515 32.36494 O ? A ? 85 OE1 1
   ATOM 2450 OE2 B GLU A 554 ? 81.15659 20.09543 20.28692 0.515 28.64378 O ? A ? 85 OE2 1
   ATOM 2451 H B GLU A 554 ? 81.57176 24.44186 18.67313 0.515 20.96927 H ? A ? 85 H 1
   ATOM 2452 HA B GLU A 554 ? 79.87575 23.55054 16.77168 0.515 19.19858 H ? A ? 85 HA 1
   ATOM 2453 HB2 B GLU A 554 ? 79.61089 23.38766 19.57081 0.515 23.00791 H ? A ? 85 HB2 1
   ATOM 2454 HB3 B GLU A 554 ? 78.67803 22.64705 18.51882 0.515 23.00791 H ? A ? 85 HB3 1
   ATOM 2455 HG2 B GLU A 554 ? 80.40998 21.27998 17.89993 0.515 28.94637 H ? A ? 85 HG2 1
   ATOM 2456 HG3 B GLU A 554 ? 81.40024 22.06120 18.86662 0.515 28.94637 H ? A ? 85 HG3 1
   ATOM 2457 N A GLY A 555 ? 79.43837 26.46671 17.62737 0.485 17.24082 N ? A ? 86 N 1
   ATOM 2458 CA A GLY A 555 ? 78.52436 27.62895 17.69537 0.485 15.74103 C ? A ? 86 CA 1
   ATOM 2459 C A GLY A 555 ? 77.78755 27.98495 16.42517 0.485 17.01847 C ? A ? 86 C 1
   ATOM 2460 O A GLY A 555 ? 77.19328 29.09191 16.29784 0.485 15.89483 O ? A ? 86 O 1
   ATOM 2461 H A GLY A 555 ? 80.24113 26.65507 17.38306 0.485 20.69876 H ? A ? 86 H 1
   ATOM 2462 HA2 A GLY A 555 ? 77.85647 27.45064 18.37583 0.485 18.89901 H ? A ? 86 HA2 1
   ATOM 2463 HA3 A GLY A 555 ? 79.04138 28.40701 17.95654 0.485 18.89901 H ? A ? 86 HA3 1
   ATOM 2464 N B GLY A 555 ? 79.53019 26.37857 17.51757 0.515 16.13440 N ? A ? 86 N 1
   ATOM 2465 CA B GLY A 555 ? 78.68858 27.57029 17.69826 0.515 18.12297 C ? A ? 86 CA 1
   ATOM 2466 C B GLY A 555 ? 77.81390 27.95762 16.55798 0.515 16.31813 C ? A ? 86 C 1
   ATOM 2467 O B GLY A 555 ? 77.09887 28.94371 16.75905 0.515 15.35198 O ? A ? 86 O 1
   ATOM 2468 H B GLY A 555 ? 80.34907 26.54624 17.31528 0.515 19.37105 H ? A ? 86 H 1
   ATOM 2469 HA2 B GLY A 555 ? 78.11206 27.41989 18.46370 0.515 21.75734 H ? A ? 86 HA2 1
   ATOM 2470 HA3 B GLY A 555 ? 79.26911 28.32497 17.88360 0.515 21.75734 H ? A ? 86 HA3 1
   ATOM 2471 N A PHE A 556 ? 77.90419 27.10979 15.42081 0.485 15.02910 N ? A ? 87 N 1
   ATOM 2472 CA A PHE A 556 ? 77.04577 27.18306 14.24141 0.485 12.97618 C ? A ? 87 CA 1
   ATOM 2473 C A PHE A 556 ? 76.02749 26.07055 14.30652 0.485 16.84645 C ? A ? 87 C 1
   ATOM 2474 O A PHE A 556 ? 76.19305 25.08323 15.00300 0.485 29.46371 O ? A ? 87 O 1
   ATOM 2475 CB A PHE A 556 ? 77.87422 27.24920 12.93437 0.485 16.31324 C ? A ? 87 CB 1
   ATOM 2476 CG A PHE A 556 ? 78.76796 28.41030 12.94617 0.485 11.77269 C ? A ? 87 CG 1
   ATOM 2477 CD1 A PHE A 556 ? 78.29884 29.67196 12.62414 0.485 15.06872 C ? A ? 87 CD1 1
   ATOM 2478 CD2 A PHE A 556 ? 80.11735 28.28519 13.33986 0.485 13.78015 C ? A ? 87 CD2 1
   ATOM 2479 CE1 A PHE A 556 ? 79.05391 30.78424 12.67586 0.485 13.69522 C ? A ? 87 CE1 1
   ATOM 2480 CE2 A PHE A 556 ? 80.91598 29.39368 13.35251 0.485 15.53022 C ? A ? 87 CE2 1
   ATOM 2481 CZ A PHE A 556 ? 80.42898 30.66921 13.01701 0.485 14.06754 C ? A ? 87 CZ 1
   ATOM 2482 H A PHE A 556 ? 78.47441 26.46624 15.40350 0.485 18.04469 H ? A ? 87 H 1
   ATOM 2483 HA A PHE A 556 ? 76.53551 28.00787 14.22655 0.485 15.58119 H ? A ? 87 HA 1
   ATOM 2484 HB2 A PHE A 556 ? 78.41193 26.44620 12.85099 0.485 19.58566 H ? A ? 87 HB2 1
   ATOM 2485 HB3 A PHE A 556 ? 77.27548 27.32784 12.17528 0.485 19.58566 H ? A ? 87 HB3 1
   ATOM 2486 HD1 A PHE A 556 ? 77.41195 29.75552 12.35702 0.485 18.09223 H ? A ? 87 HD1 1
   ATOM 2487 HD2 A PHE A 556 ? 80.45945 27.45680 13.58813 0.485 16.54595 H ? A ? 87 HD2 1
   ATOM 2488 HE1 A PHE A 556 ? 78.68164 31.61622 12.49112 0.485 16.44404 H ? A ? 87 HE1 1
   ATOM 2489 HE2 A PHE A 556 ? 81.81025 29.30154 13.59064 0.485 18.64603 H ? A ? 87 HE2 1
   ATOM 2490 HZ A PHE A 556 ? 80.98772 31.41266 13.01825 0.485 16.89082 H ? A ? 87 HZ 1
   ATOM 2491 N B PHE A 556 ? 77.99284 27.38073 15.33873 0.515 14.96186 N ? A ? 87 N 1
   ATOM 2492 CA B PHE A 556 ? 77.06067 27.41234 14.20101 0.515 13.59054 C ? A ? 87 CA 1
   ATOM 2493 C B PHE A 556 ? 75.96100 26.38764 14.49017 0.515 11.77500 C ? A ? 87 C 1
   ATOM 2494 O B PHE A 556 ? 75.56745 26.21466 15.62304 0.515 10.64251 O ? A ? 87 O 1
   ATOM 2495 CB B PHE A 556 ? 77.86386 27.39782 12.81341 0.515 14.36213 C ? A ? 87 CB 1
   ATOM 2496 CG B PHE A 556 ? 78.77664 28.59640 12.69734 0.515 15.11006 C ? A ? 87 CG 1
   ATOM 2497 CD1 B PHE A 556 ? 78.28857 29.79310 12.26982 0.515 16.03176 C ? A ? 87 CD1 1
   ATOM 2498 CD2 B PHE A 556 ? 80.14519 28.53177 13.05627 0.515 15.41236 C ? A ? 87 CD2 1
   ATOM 2499 CE1 B PHE A 556 ? 79.00734 30.89359 12.19210 0.515 13.02003 C ? A ? 87 CE1 1
   ATOM 2500 CE2 B PHE A 556 ? 80.87090 29.63432 13.01079 0.515 14.21440 C ? A ? 87 CE2 1
   ATOM 2501 CZ B PHE A 556 ? 80.35355 30.85554 12.60847 0.515 11.39075 C ? A ? 87 CZ 1
   ATOM 2502 H B PHE A 556 ? 78.70104 26.93484 15.14065 0.515 17.96400 H ? A ? 87 H 1
   ATOM 2503 HA B PHE A 556 ? 76.56467 28.23598 14.07256 0.515 16.31842 H ? A ? 87 HA 1
   ATOM 2504 HB2 B PHE A 556 ? 78.40481 26.59423 12.76327 0.515 17.24433 H ? A ? 87 HB2 1
   ATOM 2505 HB3 B PHE A 556 ? 77.23338 27.41983 12.07658 0.515 17.24433 H ? A ? 87 HB3 1
   ATOM 2506 HD1 B PHE A 556 ? 77.39443 29.83593 12.01769 0.515 19.24789 H ? A ? 87 HD1 1
   ATOM 2507 HD2 B PHE A 556 ? 80.52681 27.72566 13.31982 0.515 18.50461 H ? A ? 87 HD2 1
   ATOM 2508 HE1 B PHE A 556 ? 78.63377 31.68138 11.86849 0.515 15.63381 H ? A ? 87 HE1 1
   ATOM 2509 HE2 B PHE A 556 ? 81.76604 29.58938 13.25899 0.515 17.06705 H ? A ? 87 HE2 1
   ATOM 2510 HZ B PHE A 556 ? 80.87704 31.62420 12.61305 0.515 13.67867 H ? A ? 87 HZ 1
   ATOM 2511 N A ILE A 557 ? 75.10617 26.15742 13.40950 0.485 20.90708 N ? A ? 88 N 1
   ATOM 2512 CA A ILE A 557 ? 74.09932 25.13009 13.37464 0.485 17.94068 C ? A ? 88 CA 1
   ATOM 2513 C A ILE A 557 ? 74.63603 23.95901 12.56914 0.485 10.90120 C ? A ? 88 C 1
   ATOM 2514 O A ILE A 557 ? 75.15281 24.07214 11.45258 0.485 21.23647 O ? A ? 88 O 1
   ATOM 2515 CB A ILE A 557 ? 72.75405 25.73105 12.90941 0.485 17.68923 C ? A ? 88 CB 1
   ATOM 2516 CG1 A ILE A 557 ? 71.55683 24.90114 13.31421 0.485 15.71855 C ? A ? 88 CG1 1
   ATOM 2517 CG2 A ILE A 557 ? 72.71461 25.96354 11.39881 0.485 17.93033 C ? A ? 88 CG2 1
   ATOM 2518 CD1 A ILE A 557 ? 71.27724 24.85267 14.79923 0.485 16.16677 C ? A ? 88 CD1 1
   ATOM 2519 H A ILE A 557 ? 75.03448 26.78019 12.82075 0.485 25.09827 H ? A ? 88 H 1
   ATOM 2520 HA A ILE A 557 ? 73.91485 24.76585 14.25453 0.485 21.53858 H ? A ? 88 HA 1
   ATOM 2521 HB A ILE A 557 ? 72.69871 26.58434 13.36736 0.485 21.23685 H ? A ? 88 HB 1
   ATOM 2522 HG12 A ILE A 557 ? 70.76960 25.26915 12.88324 0.485 18.87203 H ? A ? 88 HG12 1
   ATOM 2523 HG13 A ILE A 557 ? 71.70203 23.98928 13.01702 0.485 18.87203 H ? A ? 88 HG13 1
   ATOM 2524 HG21 A ILE A 557 ? 71.95028 26.52119 11.18496 0.485 21.52617 H ? A ? 88 HG21 1
   ATOM 2525 HG22 A ILE A 557 ? 73.53355 26.40598 11.12589 0.485 21.52617 H ? A ? 88 HG22 1
   ATOM 2526 HG23 A ILE A 557 ? 72.63555 25.10752 10.94950 0.485 21.52617 H ? A ? 88 HG23 1
   ATOM 2527 HD11 A ILE A 557 ? 70.40020 24.46402 14.94294 0.485 19.40990 H ? A ? 88 HD11 1
   ATOM 2528 HD12 A ILE A 557 ? 71.95477 24.30879 15.23055 0.485 19.40990 H ? A ? 88 HD12 1
   ATOM 2529 HD13 A ILE A 557 ? 71.30154 25.75484 15.15477 0.485 19.40990 H ? A ? 88 HD13 1
   ATOM 2530 N B ILE A 557 ? 75.55668 25.60213 13.46267 0.515 11.80369 N ? A ? 88 N 1
   ATOM 2531 CA B ILE A 557 ? 74.47445 24.66001 13.68022 0.515 11.88713 C ? A ? 88 CA 1
   ATOM 2532 C B ILE A 557 ? 74.79454 23.44291 12.80477 0.515 15.22843 C ? A ? 88 C 1
   ATOM 2533 O B ILE A 557 ? 75.37729 23.56934 11.70255 0.515 12.44982 O ? A ? 88 O 1
   ATOM 2534 CB B ILE A 557 ? 73.03526 25.25923 13.38327 0.515 12.94962 C ? A ? 88 CB 1
   ATOM 2535 CG1 B ILE A 557 ? 71.94343 24.39571 13.89679 0.515 15.31175 C ? A ? 88 CG1 1
   ATOM 2536 CG2 B ILE A 557 ? 73.01664 25.48341 11.88766 0.515 14.16809 C ? A ? 88 CG2 1
   ATOM 2537 CD1 B ILE A 557 ? 71.80558 24.33296 15.31904 0.515 15.32196 C ? A ? 88 CD1 1
   ATOM 2538 H B ILE A 557 ? 75.89095 25.60959 12.67033 0.515 14.17420 H ? A ? 88 H 1
   ATOM 2539 HA B ILE A 557 ? 74.44126 24.39157 14.61174 0.515 14.27433 H ? A ? 88 HA 1
   ATOM 2540 HB B ILE A 557 ? 72.87439 26.09227 13.85345 0.515 15.54932 H ? A ? 88 HB 1
   ATOM 2541 HG12 B ILE A 557 ? 71.10346 24.72720 13.54259 0.515 18.38387 H ? A ? 88 HG12 1
   ATOM 2542 HG13 B ILE A 557 ? 72.10106 23.49090 13.58473 0.515 18.38387 H ? A ? 88 HG13 1
   ATOM 2543 HG21 B ILE A 557 ? 72.26823 26.05847 11.66383 0.515 17.01148 H ? A ? 88 HG21 1
   ATOM 2544 HG22 B ILE A 557 ? 73.84874 25.90464 11.62109 0.515 17.01148 H ? A ? 88 HG22 1
   ATOM 2545 HG23 B ILE A 557 ? 72.92127 24.62756 11.44121 0.515 17.01148 H ? A ? 88 HG23 1
   ATOM 2546 HD11 B ILE A 557 ? 70.99294 23.85005 15.53656 0.515 18.39613 H ? A ? 88 HD11 1
   ATOM 2547 HD12 B ILE A 557 ? 72.57384 23.87197 15.69075 0.515 18.39613 H ? A ? 88 HD12 1
   ATOM 2548 HD13 B ILE A 557 ? 71.75866 25.23528 15.67189 0.515 18.39613 H ? A ? 88 HD13 1
   ATOM 2549 N A GLY A 558 ? 74.29864 22.75415 13.06969 0.485 19.38041 N ? A ? 89 N 1
   ATOM 2550 CA A GLY A 558 ? 74.66955 21.55791 12.35051 0.485 16.10229 C ? A ? 89 CA 1
   ATOM 2551 C A GLY A 558 ? 73.72458 21.26973 11.17546 0.485 18.88459 C ? A ? 89 C 1
   ATOM 2552 O A GLY A 558 ? 72.52696 21.52575 11.23672 0.485 17.51038 O ? A ? 89 O 1
   ATOM 2553 H A GLY A 558 ? 73.86817 22.62308 13.80257 0.485 23.26627 H ? A ? 89 H 1
   ATOM 2554 HA2 A GLY A 558 ? 75.56941 21.65786 12.00244 0.485 19.33252 H ? A ? 89 HA2 1
   ATOM 2555 HA3 A GLY A 558 ? 74.64709 20.79939 12.95470 0.485 19.33252 H ? A ? 89 HA3 1
   ATOM 2556 N B GLY A 558 ? 74.36233 22.25926 13.26933 0.515 13.46802 N ? A ? 89 N 1
   ATOM 2557 CA B GLY A 558 ? 74.58009 21.06478 12.49077 0.515 15.66222 C ? A ? 89 CA 1
   ATOM 2558 C B GLY A 558 ? 73.68373 21.04522 11.24474 0.515 17.21267 C ? A ? 89 C 1
   ATOM 2559 O B GLY A 558 ? 72.50450 21.41542 11.31633 0.515 17.76670 O ? A ? 89 O 1
   ATOM 2560 H B GLY A 558 ? 73.95198 22.13880 14.01546 0.515 16.17139 H ? A ? 89 H 1
   ATOM 2561 HA2 B GLY A 558 ? 75.50688 21.02443 12.20732 0.515 18.80444 H ? A ? 89 HA2 1
   ATOM 2562 HA3 B GLY A 558 ? 74.38028 20.28321 13.02941 0.515 18.80444 H ? A ? 89 HA3 1
   ATOM 2563 N . LEU A 559 ? 74.24830 20.72821 10.12503 1.000 17.61259 N ? A ? 90 N 1
   ATOM 2564 CA . LEU A 559 ? 73.55880 20.39347 8.87943 1.000 17.20275 C ? A ? 90 CA 1
   ATOM 2565 C . LEU A 559 ? 73.44803 18.90299 8.73288 1.000 20.18255 C ? A ? 90 C 1
   ATOM 2566 O . LEU A 559 ? 74.49009 18.20298 8.56316 1.000 20.77339 O ? A ? 90 O 1
   ATOM 2567 CB . LEU A 559 ? 74.23651 20.96748 7.68905 1.000 18.80280 C ? A ? 90 CB 1
   ATOM 2568 CG . LEU A 559 ? 73.49727 20.68702 6.36374 1.000 19.78883 C ? A ? 90 CG 1
   ATOM 2569 CD1 . LEU A 559 ? 72.14889 21.34058 6.22355 1.000 19.80356 C ? A ? 90 CD1 1
   ATOM 2570 CD2 . LEU A 559 ? 74.33273 21.08446 5.19944 1.000 22.60597 C ? A ? 90 CD2 1
   ATOM 2571 HA . LEU A 559 ? 72.66601 20.76705 8.94466 1.000 20.65307 H ? A ? 90 HA 1
   ATOM 2572 HB2 . LEU A 559 ? 74.29725 21.92940 7.79823 1.000 22.57313 H ? A ? 90 HB2 1
   ATOM 2573 HB3 . LEU A 559 ? 75.12512 20.58454 7.62106 1.000 22.57313 H ? A ? 90 HB3 1
   ATOM 2574 HG . LEU A 559 ? 73.33548 19.73065 6.37297 1.000 23.75637 H ? A ? 90 HG 1
   ATOM 2575 HD11 . LEU A 559 ? 71.81015 21.17712 5.32944 1.000 23.77404 H ? A ? 90 HD11 1
   ATOM 2576 HD12 . LEU A 559 ? 71.54440 20.96159 6.88070 1.000 23.77404 H ? A ? 90 HD12 1
   ATOM 2577 HD13 . LEU A 559 ? 72.24330 22.29445 6.37225 1.000 23.77404 H ? A ? 90 HD13 1
   ATOM 2578 HD21 . LEU A 559 ? 73.88206 20.81970 4.38232 1.000 27.13694 H ? A ? 90 HD21 1
   ATOM 2579 HD22 . LEU A 559 ? 74.45554 22.04656 5.21263 1.000 27.13694 H ? A ? 90 HD22 1
   ATOM 2580 HD23 . LEU A 559 ? 75.19283 20.64032 5.26165 1.000 27.13694 H ? A ? 90 HD23 1
   ATOM 2581 H A LEU A 559 ? 75.08096 20.51688 10.08479 0.485 21.14488 H ? A ? 90 H 1
   ATOM 2582 H B LEU A 559 ? 75.10248 20.69101 10.03234 0.515 21.14488 H ? A ? 90 H 1
   ATOM 2583 N A ASN A 560 ? 72.22282 18.39107 8.91778 0.495 17.73312 N ? A ? 91 N 1
   ATOM 2584 CA A ASN A 560 ? 72.03114 16.94268 8.86927 0.495 16.81983 C ? A ? 91 CA 1
   ATOM 2585 C A ASN A 560 ? 71.91570 16.40827 7.47035 0.495 14.75170 C ? A ? 91 C 1
   ATOM 2586 O A ASN A 560 ? 72.38124 15.28251 7.20888 0.495 14.71332 O ? A ? 91 O 1
   ATOM 2587 CB A ASN A 560 ? 70.75035 16.56001 9.56039 0.495 17.80812 C ? A ? 91 CB 1
   ATOM 2588 CG A ASN A 560 ? 70.86437 16.60988 11.00590 0.495 22.71821 C ? A ? 91 CG 1
   ATOM 2589 OD1 A ASN A 560 ? 71.94331 16.67969 11.51306 0.495 23.27048 O ? A ? 91 OD1 1
   ATOM 2590 ND2 A ASN A 560 ? 69.78323 16.67403 11.68029 0.495 23.78008 N ? A ? 91 ND2 1
   ATOM 2591 H A ASN A 560 ? 71.51078 18.84935 9.06801 0.495 21.28952 H ? A ? 91 H 1
   ATOM 2592 HA A ASN A 560 ? 72.80360 16.55713 9.31149 0.495 20.19358 H ? A ? 91 HA 1
   ATOM 2593 HB2 A ASN A 560 ? 70.04929 17.17439 9.29217 0.495 21.37951 H ? A ? 91 HB2 1
   ATOM 2594 HB3 A ASN A 560 ? 70.51209 15.65420 9.30810 0.495 21.37951 H ? A ? 91 HB3 1
   ATOM 2595 HD21 A ASN A 560 ? 69.81340 16.70501 12.53920 0.495 28.54587 H ? A ? 91 HD21 1
   ATOM 2596 HD22 A ASN A 560 ? 69.02431 16.68628 11.27596 0.495 28.54587 H ? A ? 91 HD22 1
   ATOM 2597 N B ASN A 560 ? 72.23585 18.36560 8.79913 0.505 17.89381 N ? A ? 91 N 1
   ATOM 2598 CA B ASN A 560 ? 72.10709 16.90499 8.65706 0.505 15.85990 C ? A ? 91 CA 1
   ATOM 2599 C B ASN A 560 ? 72.03400 16.48860 7.18888 0.505 21.17351 C ? A ? 91 C 1
   ATOM 2600 O B ASN A 560 ? 72.71090 15.54687 6.71796 0.505 19.55263 O ? A ? 91 O 1
   ATOM 2601 CB B ASN A 560 ? 70.86007 16.41934 9.37706 0.505 17.34451 C ? A ? 91 CB 1
   ATOM 2602 CG B ASN A 560 ? 70.85830 16.60910 10.92967 0.505 22.63841 C ? A ? 91 CG 1
   ATOM 2603 OD1 B ASN A 560 ? 71.86053 16.97883 11.57512 0.505 19.18325 O ? A ? 91 OD1 1
   ATOM 2604 ND2 B ASN A 560 ? 69.70578 16.33853 11.51447 0.505 23.95106 N ? A ? 91 ND2 1
   ATOM 2605 H B ASN A 560 ? 71.50163 18.79686 8.91966 0.505 21.48235 H ? A ? 91 H 1
   ATOM 2606 HA B ASN A 560 ? 72.88653 16.49204 9.06059 0.505 19.04165 H ? A ? 91 HA 1
   ATOM 2607 HB2 B ASN A 560 ? 70.09702 16.90526 9.02700 0.505 20.82318 H ? A ? 91 HB2 1
   ATOM 2608 HB3 B ASN A 560 ? 70.75743 15.47060 9.20310 0.505 20.82318 H ? A ? 91 HB3 1
   ATOM 2609 HD21 B ASN A 560 ? 69.62669 16.41953 12.36698 0.505 28.75105 H ? A ? 91 HD21 1
   ATOM 2610 HD22 B ASN A 560 ? 69.03422 16.08130 11.04283 0.505 28.75105 H ? A ? 91 HD22 1
   ATOM 2611 N A SER A 561 ? 71.27476 17.16087 6.54331 0.495 17.96137 N ? A ? 92 N 1
   ATOM 2612 CA A SER A 561 ? 71.08596 16.72028 5.17491 0.495 16.84955 C ? A ? 92 CA 1
   ATOM 2613 C A SER A 561 ? 70.52543 17.82778 4.29504 0.495 17.17120 C ? A ? 92 C 1
   ATOM 2614 O A SER A 561 ? 69.96849 18.78697 4.81322 0.495 18.22432 O ? A ? 92 O 1
   ATOM 2615 CB A SER A 561 ? 70.14879 15.51686 5.11632 0.495 17.35877 C ? A ? 92 CB 1
   ATOM 2616 OG A SER A 561 ? 68.87591 15.79150 5.62002 0.495 17.86571 O ? A ? 92 OG 1
   ATOM 2617 H A SER A 561 ? 70.94236 17.93796 6.70219 0.495 21.56342 H ? A ? 92 H 1
   ATOM 2618 HA A SER A 561 ? 71.96227 16.49883 4.82284 0.495 20.22924 H ? A ? 92 HA 1
   ATOM 2619 HB2 A SER A 561 ? 70.05985 15.24174 4.19042 0.495 20.84030 H ? A ? 92 HB2 1
   ATOM 2620 HB3 A SER A 561 ? 70.53786 14.79891 5.63984 0.495 20.84030 H ? A ? 92 HB3 1
   ATOM 2621 HG A SER A 561 ? 68.39678 15.10264 5.58117 0.495 21.44862 H ? A ? 92 HG 1
   ATOM 2622 N B SER A 561 ? 71.23004 17.18197 6.39344 0.505 16.71375 N ? A ? 92 N 1
   ATOM 2623 CA B SER A 561 ? 71.10634 16.73719 5.03863 0.505 17.44018 C ? A ? 92 CA 1
   ATOM 2624 C B SER A 561 ? 70.53312 17.83609 4.18411 0.505 16.46901 C ? A ? 92 C 1
   ATOM 2625 O B SER A 561 ? 70.01979 18.82757 4.70255 0.505 18.56993 O ? A ? 92 O 1
   ATOM 2626 CB B SER A 561 ? 70.16997 15.55303 4.94218 0.505 17.20973 C ? A ? 92 CB 1
   ATOM 2627 OG B SER A 561 ? 68.87855 15.95991 5.26277 0.505 19.62420 O ? A ? 92 OG 1
   ATOM 2628 H B SER A 561 ? 70.77378 17.87652 6.61486 0.505 20.06627 H ? A ? 92 H 1
   ATOM 2629 HA B SER A 561 ? 71.99379 16.51036 4.71946 0.505 20.93798 H ? A ? 92 HA 1
   ATOM 2630 HB2 B SER A 561 ? 70.18248 15.20582 4.03653 0.505 20.66145 H ? A ? 92 HB2 1
   ATOM 2631 HB3 B SER A 561 ? 70.45482 14.86598 5.56485 0.505 20.66145 H ? A ? 92 HB3 1
   ATOM 2632 HG B SER A 561 ? 68.39648 15.28981 5.41829 0.505 23.55881 H ? A ? 92 HG 1
   ATOM 2633 N A VAL A 562 ? 70.74974 17.70990 2.99814 0.495 16.70900 N ? A ? 93 N 1
   ATOM 2634 CA A VAL A 562 ? 70.14594 18.56264 1.95955 0.495 17.50301 C ? A ? 93 CA 1
   ATOM 2635 C A VAL A 562 ? 69.53232 17.61186 0.94696 0.495 19.05354 C ? A ? 93 C 1
   ATOM 2636 O A VAL A 562 ? 70.15844 16.59781 0.56394 0.495 19.57338 O ? A ? 93 O 1
   ATOM 2637 CB A VAL A 562 ? 71.11670 19.53562 1.24000 0.495 24.35116 C ? A ? 93 CB 1
   ATOM 2638 CG1 A VAL A 562 ? 70.35083 20.63749 0.49656 0.495 15.04824 C ? A ? 93 CG1 1
   ATOM 2639 CG2 A VAL A 562 ? 72.10759 20.11951 2.21845 0.495 22.30354 C ? A ? 93 CG2 1
   ATOM 2640 H A VAL A 562 ? 71.27445 17.11474 2.66639 0.495 20.06058 H ? A ? 93 H 1
   ATOM 2641 HA A VAL A 562 ? 69.48011 19.12668 2.38314 0.495 21.01338 H ? A ? 93 HA 1
   ATOM 2642 HB A VAL A 562 ? 71.61577 19.03606 0.57497 0.495 29.23117 H ? A ? 93 HB 1
   ATOM 2643 HG11 A VAL A 562 ? 70.97281 21.33604 0.23952 0.495 18.06766 H ? A ? 93 HG11 1
   ATOM 2644 HG12 A VAL A 562 ? 69.93664 20.25628 -0.29339 0.495 18.06766 H ? A ? 93 HG12 1
   ATOM 2645 HG13 A VAL A 562 ? 69.67007 21.00063 1.08443 0.495 18.06766 H ? A ? 93 HG13 1
   ATOM 2646 HG21 A VAL A 562 ? 72.54762 20.87957 1.80663 0.495 26.77402 H ? A ? 93 HG21 1
   ATOM 2647 HG22 A VAL A 562 ? 71.63401 20.40361 3.01588 0.495 26.77402 H ? A ? 93 HG22 1
   ATOM 2648 HG23 A VAL A 562 ? 72.76285 19.44170 2.44671 0.495 26.77402 H ? A ? 93 HG23 1
   ATOM 2649 N B VAL A 562 ? 70.65579 17.65071 2.89125 0.505 16.89150 N ? A ? 93 N 1
   ATOM 2650 CA B VAL A 562 ? 70.06107 18.59000 1.93426 0.505 17.34761 C ? A ? 93 CA 1
   ATOM 2651 C B VAL A 562 ? 69.64236 17.82206 0.69784 0.505 17.54189 C ? A ? 93 C 1
   ATOM 2652 O B VAL A 562 ? 70.38597 16.97564 0.13746 0.505 19.96317 O ? A ? 93 O 1
   ATOM 2653 CB B VAL A 562 ? 70.97571 19.76189 1.52767 0.505 22.70486 C ? A ? 93 CB 1
   ATOM 2654 CG1 B VAL A 562 ? 71.20722 20.63311 2.59747 0.505 20.98798 C ? A ? 93 CG1 1
   ATOM 2655 CG2 B VAL A 562 ? 72.28030 19.18974 1.13636 0.505 24.98089 C ? A ? 93 CG2 1
   ATOM 2656 H B VAL A 562 ? 71.07614 16.99263 2.53093 0.505 20.27957 H ? A ? 93 H 1
   ATOM 2657 HA B VAL A 562 ? 69.28239 18.97154 2.36900 0.505 20.82691 H ? A ? 93 HA 1
   ATOM 2658 HB B VAL A 562 ? 70.55282 20.25891 0.81001 0.505 27.25560 H ? A ? 93 HB 1
   ATOM 2659 HG11 B VAL A 562 ? 71.72371 21.39094 2.28151 0.505 25.19535 H ? A ? 93 HG11 1
   ATOM 2660 HG12 B VAL A 562 ? 70.35508 20.93654 2.94774 0.505 25.19535 H ? A ? 93 HG12 1
   ATOM 2661 HG13 B VAL A 562 ? 71.69965 20.16187 3.28765 0.505 25.19535 H ? A ? 93 HG13 1
   ATOM 2662 HG21 B VAL A 562 ? 72.84634 19.89916 0.79397 0.505 29.98684 H ? A ? 93 HG21 1
   ATOM 2663 HG22 B VAL A 562 ? 72.69318 18.78358 1.91448 0.505 29.98684 H ? A ? 93 HG22 1
   ATOM 2664 HG23 B VAL A 562 ? 72.13803 18.51957 0.44968 0.505 29.98684 H ? A ? 93 HG23 1
   ATOM 2665 N A HIS A 563 ? 68.28506 17.88961 0.57517 0.495 17.41663 N ? A ? 94 N 1
   ATOM 2666 CA A HIS A 563 ? 67.59946 17.26987 -0.53528 0.495 17.55986 C ? A ? 94 CA 1
   ATOM 2667 C A HIS A 563 ? 67.07488 18.23201 -1.60325 0.495 19.14081 C ? A ? 94 C 1
   ATOM 2668 O A HIS A 563 ? 66.78444 19.41934 -1.37338 0.495 17.15633 O ? A ? 94 O 1
   ATOM 2669 CB A HIS A 563 ? 66.45797 16.44502 0.05471 0.495 16.37522 C ? A ? 94 CB 1
   ATOM 2670 CG A HIS A 563 ? 66.92595 15.25585 0.81233 0.495 17.10279 C ? A ? 94 CG 1
   ATOM 2671 ND1 A HIS A 563 ? 67.17121 15.28024 2.18283 0.495 23.69311 N ? A ? 94 ND1 1
   ATOM 2672 CD2 A HIS A 563 ? 67.18830 13.99382 0.39655 0.495 27.08318 C ? A ? 94 CD2 1
   ATOM 2673 CE1 A HIS A 563 ? 67.52771 14.07649 2.56932 0.495 23.02796 C ? A ? 94 CE1 1
   ATOM 2674 NE2 A HIS A 563 ? 67.59120 13.29412 1.49951 0.495 28.89169 N ? A ? 94 NE2 1
   ATOM 2675 H A HIS A 563 ? 67.79385 18.46836 0.97935 0.495 20.90973 H ? A ? 94 H 1
   ATOM 2676 HA A HIS A 563 ? 68.23009 16.73201 -1.03918 0.495 21.08160 H ? A ? 94 HA 1
   ATOM 2677 HB2 A HIS A 563 ? 65.94786 17.00381 0.66171 0.495 19.66003 H ? A ? 94 HB2 1
   ATOM 2678 HB3 A HIS A 563 ? 65.88942 16.13421 -0.66712 0.495 19.66003 H ? A ? 94 HB3 1
   ATOM 2679 HD2 A HIS A 563 ? 67.10964 13.66695 -0.47055 0.495 32.50958 H ? A ? 94 HD2 1
   ATOM 2680 HE1 A HIS A 563 ? 67.70548 13.81665 3.44441 0.495 27.64332 H ? A ? 94 HE1 1
   ATOM 2681 HE2 A HIS A 563 ? 67.84661 12.47293 1.49999 0.495 34.67980 H ? A ? 94 HE2 1
   ATOM 2682 N B HIS A 563 ? 68.42538 18.08283 0.27699 0.505 18.86045 N ? A ? 94 N 1
   ATOM 2683 CA B HIS A 563 ? 67.85356 17.34172 -0.82184 0.505 20.53750 C ? A ? 94 CA 1
   ATOM 2684 C B HIS A 563 ? 67.07215 18.31541 -1.68361 0.505 18.81734 C ? A ? 94 C 1
   ATOM 2685 O B HIS A 563 ? 66.44691 19.24939 -1.16678 0.505 19.39348 O ? A ? 94 O 1
   ATOM 2686 CB B HIS A 563 ? 66.86863 16.23891 -0.40662 0.505 17.89345 C ? A ? 94 CB 1
   ATOM 2687 CG B HIS A 563 ? 67.46704 15.16173 0.42667 0.505 23.46407 C ? A ? 94 CG 1
   ATOM 2688 ND1 B HIS A 563 ? 67.50873 15.24003 1.80012 0.505 17.74238 N ? A ? 94 ND1 1
   ATOM 2689 CD2 B HIS A 563 ? 67.97792 13.94897 0.09972 0.505 28.47716 C ? A ? 94 CD2 1
   ATOM 2690 CE1 B HIS A 563 ? 68.05369 14.14298 2.28038 0.505 21.20308 C ? A ? 94 CE1 1
   ATOM 2691 NE2 B HIS A 563 ? 68.39112 13.37220 1.27396 0.505 29.93641 N ? A ? 94 NE2 1
   ATOM 2692 H B HIS A 563 ? 67.91032 18.68472 0.61171 0.505 22.64231 H ? A ? 94 H 1
   ATOM 2693 HA B HIS A 563 ? 68.58661 16.92445 -1.30082 0.505 24.65478 H ? A ? 94 HA 1
   ATOM 2694 HB2 B HIS A 563 ? 66.15109 16.64223 0.10659 0.505 21.48192 H ? A ? 94 HB2 1
   ATOM 2695 HB3 B HIS A 563 ? 66.51145 15.82540 -1.20808 0.505 21.48192 H ? A ? 94 HB3 1
   ATOM 2696 HD2 B HIS A 563 ? 68.03662 13.58085 -0.75231 0.505 34.18236 H ? A ? 94 HD2 1
   ATOM 2697 HE1 B HIS A 563 ? 68.17854 13.94714 3.18091 0.505 25.45347 H ? A ? 94 HE1 1
   ATOM 2698 HE2 B HIS A 563 ? 68.80664 12.62214 1.33995 0.505 35.93346 H ? A ? 94 HE2 1
   ATOM 2699 N A CYS A 564 ? 66.96526 17.68572 -2.81179 0.495 20.05267 N ? A ? 95 N 1
   ATOM 2700 CA A CYS A 564 ? 66.14116 18.33676 -3.82256 0.495 20.02917 C ? A ? 95 CA 1
   ATOM 2701 C A CYS A 564 ? 64.89238 17.50492 -3.96632 0.495 18.97752 C ? A ? 95 C 1
   ATOM 2702 O A CYS A 564 ? 64.95660 16.32482 -4.27680 0.495 19.34092 O ? A ? 95 O 1
   ATOM 2703 CB A CYS A 564 ? 66.87270 18.50798 -5.12994 0.495 20.26651 C ? A ? 95 CB 1
   ATOM 2704 SG A CYS A 564 ? 65.87960 19.21812 -6.47371 0.495 24.57529 S ? A ? 95 SG 1
   ATOM 2705 H A CYS A 564 ? 67.34936 16.95778 -3.06113 0.495 24.07297 H ? A ? 95 H 1
   ATOM 2706 HA A CYS A 564 ? 65.89569 19.23217 -3.54168 0.495 24.04478 H ? A ? 95 HA 1
   ATOM 2707 HB2 A CYS A 564 ? 67.62923 19.09724 -4.98392 0.495 24.32958 H ? A ? 95 HB2 1
   ATOM 2708 HB3 A CYS A 564 ? 67.18237 17.63743 -5.42514 0.495 24.32958 H ? A ? 95 HB3 1
   ATOM 2709 HG A CYS A 564 ? 66.55911 19.30245 -7.45918 0.495 29.50013 H ? A ? 95 HG 1
   ATOM 2710 N B CYS A 564 ? 67.09651 18.03665 -2.99204 0.505 20.33932 N ? A ? 95 N 1
   ATOM 2711 CA B CYS A 564 ? 66.21720 18.65695 -3.97794 0.505 18.36656 C ? A ? 95 CA 1
   ATOM 2712 C B CYS A 564 ? 65.02725 17.74343 -4.16599 0.505 19.38704 C ? A ? 95 C 1
   ATOM 2713 O B CYS A 564 ? 65.16026 16.63988 -4.67031 0.505 20.85785 O ? A ? 95 O 1
   ATOM 2714 CB B CYS A 564 ? 66.94198 18.86265 -5.29043 0.505 22.23030 C ? A ? 95 CB 1
   ATOM 2715 SG B CYS A 564 ? 65.81522 19.75927 -6.41655 0.505 23.09673 S ? A ? 95 SG 1
   ATOM 2716 H B CYS A 564 ? 67.63732 17.46761 -3.34320 0.505 24.41695 H ? A ? 95 H 1
   ATOM 2717 HA B CYS A 564 ? 65.91890 19.52200 -3.65606 0.505 22.04964 H ? A ? 95 HA 1
   ATOM 2718 HB2 B CYS A 564 ? 67.74349 19.39080 -5.15067 0.505 26.68614 H ? A ? 95 HB2 1
   ATOM 2719 HB3 B CYS A 564 ? 67.17326 18.00613 -5.68258 0.505 26.68614 H ? A ? 95 HB3 1
   ATOM 2720 HG B CYS A 564 ? 66.42079 20.07922 -7.40190 0.505 27.72585 H ? A ? 95 HG 1
   ATOM 2721 N A VAL A 565 ? 63.73462 18.14068 -3.72591 0.495 18.40995 N ? A ? 96 N 1
   ATOM 2722 CA A VAL A 565 ? 62.43512 17.49040 -3.65751 0.495 21.79243 C ? A ? 96 CA 1
   ATOM 2723 C A VAL A 565 ? 61.53444 18.08814 -4.72155 0.495 20.51311 C ? A ? 96 C 1
   ATOM 2724 O A VAL A 565 ? 61.60986 19.27541 -5.05422 0.495 20.91684 O ? A ? 96 O 1
   ATOM 2725 CB A VAL A 565 ? 61.84674 17.75423 -2.26902 0.495 24.63290 C ? A ? 96 CB 1
   ATOM 2726 CG1 A VAL A 565 ? 60.49218 17.19576 -2.15090 0.495 26.11447 C ? A ? 96 CG1 1
   ATOM 2727 CG2 A VAL A 565 ? 62.81736 17.18368 -1.16635 0.495 19.94285 C ? A ? 96 CG2 1
   ATOM 2728 H A VAL A 565 ? 63.68348 18.98898 -3.59414 0.495 22.10171 H ? A ? 96 H 1
   ATOM 2729 HA A VAL A 565 ? 62.50590 16.53926 -3.83423 0.495 26.16069 H ? A ? 96 HA 1
   ATOM 2730 HB A VAL A 565 ? 61.76178 18.71045 -2.12999 0.495 29.56925 H ? A ? 96 HB 1
   ATOM 2731 HG11 A VAL A 565 ? 60.23023 17.19744 -1.21694 0.495 31.34714 H ? A ? 96 HG11 1
   ATOM 2732 HG12 A VAL A 565 ? 59.87921 17.74208 -2.66734 0.495 31.34714 H ? A ? 96 HG12 1
   ATOM 2733 HG13 A VAL A 565 ? 60.49404 16.28783 -2.49229 0.495 31.34714 H ? A ? 96 HG13 1
   ATOM 2734 HG21 A VAL A 565 ? 62.41856 17.32109 -0.29287 0.495 23.94119 H ? A ? 96 HG21 1
   ATOM 2735 HG22 A VAL A 565 ? 62.95139 16.23591 -1.32339 0.495 23.94119 H ? A ? 96 HG22 1
   ATOM 2736 HG23 A VAL A 565 ? 63.66566 17.65105 -1.21990 0.495 23.94119 H ? A ? 96 HG23 1
   ATOM 2737 N B VAL A 565 ? 63.83403 18.22971 -3.78351 0.505 18.66120 N ? A ? 96 N 1
   ATOM 2738 CA B VAL A 565 ? 62.58666 17.48272 -3.83176 0.505 22.55747 C ? A ? 96 CA 1
   ATOM 2739 C B VAL A 565 ? 61.78750 18.02969 -4.99002 0.505 21.69571 C ? A ? 96 C 1
   ATOM 2740 O B VAL A 565 ? 61.88540 19.19659 -5.37656 0.505 20.15659 O ? A ? 96 O 1
   ATOM 2741 CB B VAL A 565 ? 61.94762 17.73219 -2.45353 0.505 23.17416 C ? A ? 96 CB 1
   ATOM 2742 CG1 B VAL A 565 ? 60.45804 17.83127 -2.42746 0.505 22.12616 C ? A ? 96 CG1 1
   ATOM 2743 CG2 B VAL A 565 ? 62.39213 16.61222 -1.46369 0.505 19.36410 C ? A ? 96 CG2 1
   ATOM 2744 H B VAL A 565 ? 63.72709 19.02728 -3.48011 0.505 22.40321 H ? A ? 96 H 1
   ATOM 2745 HA B VAL A 565 ? 62.66716 16.53120 -4.00210 0.505 27.07873 H ? A ? 96 HA 1
   ATOM 2746 HB B VAL A 565 ? 62.26459 18.60890 -2.18555 0.505 27.81877 H ? A ? 96 HB 1
   ATOM 2747 HG11 B VAL A 565 ? 60.15431 17.78182 -1.50757 0.505 26.56117 H ? A ? 96 HG11 1
   ATOM 2748 HG12 B VAL A 565 ? 60.19094 18.67761 -2.81895 0.505 26.56117 H ? A ? 96 HG12 1
   ATOM 2749 HG13 B VAL A 565 ? 60.08371 17.09726 -2.93932 0.505 26.56117 H ? A ? 96 HG13 1
   ATOM 2750 HG21 B VAL A 565 ? 61.94022 16.74289 -0.61539 0.505 23.24669 H ? A ? 96 HG21 1
   ATOM 2751 HG22 B VAL A 565 ? 62.15366 15.74884 -1.83597 0.505 23.24669 H ? A ? 96 HG22 1
   ATOM 2752 HG23 B VAL A 565 ? 63.35257 16.66451 -1.33832 0.505 23.24669 H ? A ? 96 HG23 1
   ATOM 2753 N A GLN A 566 ? 60.65931 17.21086 -5.26340 0.495 22.31158 N ? A ? 97 N 1
   ATOM 2754 CA A GLN A 566 ? 59.70474 17.62008 -6.29026 0.495 17.67701 C ? A ? 97 CA 1
   ATOM 2755 C A GLN A 566 ? 58.28606 17.23425 -5.85884 0.495 17.27940 C ? A ? 97 C 1
   ATOM 2756 O A GLN A 566 ? 58.06669 16.12831 -5.36065 0.495 21.28495 O ? A ? 97 O 1
   ATOM 2757 CB A GLN A 566 ? 60.10085 16.98046 -7.63775 0.495 23.84175 C ? A ? 97 CB 1
   ATOM 2758 CG A GLN A 566 ? 59.30016 17.57203 -8.84928 0.495 21.33043 C ? A ? 97 CG 1
   ATOM 2759 CD A GLN A 566 ? 59.66861 16.96843 -10.19529 0.495 26.51760 C ? A ? 97 CD 1
   ATOM 2760 OE1 A GLN A 566 ? 59.81574 15.71822 -10.35195 0.495 27.36746 O ? A ? 97 OE1 1
   ATOM 2761 NE2 A GLN A 566 ? 59.80995 17.84423 -11.19617 0.495 23.16991 N ? A ? 97 NE2 1
   ATOM 2762 H A GLN A 566 ? 60.60891 16.38037 -5.04580 0.495 26.78367 H ? A ? 97 H 1
   ATOM 2763 HA A GLN A 566 ? 59.69656 18.58406 -6.39780 0.495 21.22219 H ? A ? 97 HA 1
   ATOM 2764 HB2 A GLN A 566 ? 61.04483 17.13756 -7.79625 0.495 28.61988 H ? A ? 97 HB2 1
   ATOM 2765 HB3 A GLN A 566 ? 59.92517 16.02732 -7.59839 0.495 28.61988 H ? A ? 97 HB3 1
   ATOM 2766 HG2 A GLN A 566 ? 58.35456 17.41153 -8.70446 0.495 25.60629 H ? A ? 97 HG2 1
   ATOM 2767 HG3 A GLN A 566 ? 59.47111 18.52558 -8.89840 0.495 25.60629 H ? A ? 97 HG3 1
   ATOM 2768 HE21 A GLN A 566 ? 59.69297 18.68402 -11.05243 0.495 27.81366 H ? A ? 97 HE21 1
   ATOM 2769 HE22 A GLN A 566 ? 60.01781 17.56759 -11.98348 0.495 27.81366 H ? A ? 97 HE22 1
   ATOM 2770 N B GLN A 566 ? 61.07093 17.11790 -5.62622 0.505 19.50362 N ? A ? 97 N 1
   ATOM 2771 CA B GLN A 566 ? 60.06489 17.53401 -6.58416 0.505 18.49596 C ? A ? 97 CA 1
   ATOM 2772 C B GLN A 566 ? 58.67226 17.06243 -6.20383 0.505 20.67533 C ? A ? 97 C 1
   ATOM 2773 O B GLN A 566 ? 58.46668 15.87936 -5.90140 0.505 18.97649 O ? A ? 97 O 1
   ATOM 2774 CB B GLN A 566 ? 60.42821 16.98119 -7.94245 0.505 19.96615 C ? A ? 97 CB 1
   ATOM 2775 CG B GLN A 566 ? 59.24296 17.15446 -8.92931 0.505 23.35826 C ? A ? 97 CG 1
   ATOM 2776 CD B GLN A 566 ? 59.62706 16.56060 -10.24449 0.505 29.78950 C ? A ? 97 CD 1
   ATOM 2777 OE1 B GLN A 566 ? 60.81807 16.44861 -10.54164 0.505 22.82525 O ? A ? 97 OE1 1
   ATOM 2778 NE2 B GLN A 566 ? 58.65465 16.14026 -11.01949 0.505 32.92599 N ? A ? 97 NE2 1
   ATOM 2779 H B GLN A 566 ? 61.14905 16.26799 -5.52064 0.505 23.41412 H ? A ? 97 H 1
   ATOM 2780 HA B GLN A 566 ? 60.02556 18.50318 -6.59217 0.505 22.20493 H ? A ? 97 HA 1
   ATOM 2781 HB2 B GLN A 566 ? 61.19647 17.45863 -8.29278 0.505 23.96916 H ? A ? 97 HB2 1
   ATOM 2782 HB3 B GLN A 566 ? 60.63212 16.03605 -7.86475 0.505 23.96916 H ? A ? 97 HB3 1
   ATOM 2783 HG2 B GLN A 566 ? 58.45900 16.69463 -8.59040 0.505 28.03969 H ? A ? 97 HG2 1
   ATOM 2784 HG3 B GLN A 566 ? 59.04792 18.09675 -9.05153 0.505 28.03969 H ? A ? 97 HG3 1
   ATOM 2785 HE21 B GLN A 566 ? 57.83739 16.21304 -10.76181 0.505 39.52096 H ? A ? 97 HE21 1
   ATOM 2786 HE22 B GLN A 566 ? 58.83479 15.79208 -11.78494 0.505 39.52096 H ? A ? 97 HE22 1
   ATOM 2787 N A GLY A 567 ? 57.35881 18.16832 -5.95862 0.495 22.96387 N ? A ? 98 N 1
   ATOM 2788 CA A GLY A 567 ? 55.94169 17.86666 -5.85229 0.495 16.40420 C ? A ? 98 CA 1
   ATOM 2789 C A GLY A 567 ? 55.19069 19.04699 -5.30163 0.495 19.75647 C ? A ? 98 C 1
   ATOM 2790 O A GLY A 567 ? 55.77243 20.09445 -5.01543 0.495 22.66528 O ? A ? 98 O 1
   ATOM 2791 H A GLY A 567 ? 57.52571 19.00159 -6.09055 0.495 27.56642 H ? A ? 98 H 1
   ATOM 2792 HA2 A GLY A 567 ? 55.58518 17.64977 -6.72793 0.495 19.69482 H ? A ? 98 HA2 1
   ATOM 2793 HA3 A GLY A 567 ? 55.81038 17.10880 -5.26127 0.495 19.69482 H ? A ? 98 HA3 1
   ATOM 2794 N B GLY A 567 ? 57.73721 17.99176 -6.23414 0.505 17.95729 N ? A ? 98 N 1
   ATOM 2795 CA B GLY A 567 ? 56.34267 17.66439 -5.99394 0.505 20.41328 C ? A ? 98 CA 1
   ATOM 2796 C B GLY A 567 ? 55.51562 18.81929 -5.52850 0.505 22.67894 C ? A ? 98 C 1
   ATOM 2797 O B GLY A 567 ? 56.02265 19.90643 -5.25057 0.505 22.44989 O ? A ? 98 O 1
   ATOM 2798 H B GLY A 567 ? 57.88247 18.82453 -6.39219 0.505 21.55852 H ? A ? 98 H 1
   ATOM 2799 HA2 B GLY A 567 ? 55.95163 17.33038 -6.81639 0.505 24.50571 H ? A ? 98 HA2 1
   ATOM 2800 HA3 B GLY A 567 ? 56.29416 16.97138 -5.31698 0.505 24.50571 H ? A ? 98 HA3 1
   ATOM 2801 N A SER A 568 ? 53.88052 18.87012 -5.17593 0.495 19.41413 N ? A ? 99 N 1
   ATOM 2802 CA A SER A 568 ? 53.13651 19.93502 -4.51653 0.495 19.64259 C ? A ? 99 CA 1
   ATOM 2803 C A SER A 568 ? 53.35627 19.86459 -3.01178 0.495 20.41971 C ? A ? 99 C 1
   ATOM 2804 O A SER A 568 ? 53.86708 18.90610 -2.46603 0.495 20.29332 O ? A ? 99 O 1
   ATOM 2805 CB A SER A 568 ? 51.64850 19.83377 -4.89733 0.495 22.26313 C ? A ? 99 CB 1
   ATOM 2806 OG A SER A 568 ? 51.29223 18.49117 -4.71064 0.495 24.59028 O ? A ? 99 OG 1
   ATOM 2807 H A SER A 568 ? 53.43008 18.18901 -5.44572 0.495 23.30673 H ? A ? 99 H 1
   ATOM 2808 HA A SER A 568 ? 53.44833 20.80651 -4.80667 0.495 23.58089 H ? A ? 99 HA 1
   ATOM 2809 HB2 A SER A 568 ? 51.11599 20.40464 -4.32162 0.495 26.72553 H ? A ? 99 HB2 1
   ATOM 2810 HB3 A SER A 568 ? 51.52227 20.08778 -5.82494 0.495 26.72553 H ? A ? 99 HB3 1
   ATOM 2811 HG A SER A 568 ? 50.49278 18.37164 -4.93909 0.495 29.51811 H ? A ? 99 HG 1
   ATOM 2812 N B SER A 568 ? 54.21739 18.54955 -5.41217 0.505 20.72398 N ? A ? 99 N 1
   ATOM 2813 CA B SER A 568 ? 53.34789 19.54738 -4.82488 0.505 18.52819 C ? A ? 99 CA 1
   ATOM 2814 C B SER A 568 ? 53.57788 19.62330 -3.32232 0.505 17.32965 C ? A ? 99 C 1
   ATOM 2815 O B SER A 568 ? 54.15730 18.72308 -2.72836 0.505 24.86159 O ? A ? 99 O 1
   ATOM 2816 CB B SER A 568 ? 51.85749 19.32177 -5.19460 0.505 26.81456 C ? A ? 99 CB 1
   ATOM 2817 OG B SER A 568 ? 51.51516 18.02733 -4.86973 0.505 29.53005 O ? A ? 99 OG 1
   ATOM 2818 H B SER A 568 ? 53.83435 17.82011 -5.65874 0.505 24.87854 H ? A ? 99 H 1
   ATOM 2819 HA B SER A 568 ? 53.56082 20.41955 -5.19212 0.505 22.24360 H ? A ? 99 HA 1
   ATOM 2820 HB2 B SER A 568 ? 51.30178 19.93981 -4.69450 0.505 32.18725 H ? A ? 99 HB2 1
   ATOM 2821 HB3 B SER A 568 ? 51.73452 19.46090 -6.14667 0.505 32.18725 H ? A ? 99 HB3 1
   ATOM 2822 HG B SER A 568 ? 50.68358 17.92597 -4.93145 0.505 35.44584 H ? A ? 99 HG 1
   ATOM 2823 N A TYR A 569 ? 52.91157 20.86247 -2.33161 0.495 21.22692 N ? A ? 100 N 1
   ATOM 2824 CA A TYR A 569 ? 53.19530 20.92718 -0.89525 0.495 14.30452 C ? A ? 100 CA 1
   ATOM 2825 C A TYR A 569 ? 52.43091 19.94310 -0.08434 0.495 21.47469 C ? A ? 100 C 1
   ATOM 2826 O A TYR A 569 ? 51.20730 19.80784 -0.28457 0.495 21.95637 O ? A ? 100 O 1
   ATOM 2827 CB A TYR A 569 ? 52.88548 22.31991 -0.37930 0.495 19.89830 C ? A ? 100 CB 1
   ATOM 2828 CG A TYR A 569 ? 53.94434 22.88393 0.58803 0.495 16.56107 C ? A ? 100 CG 1
   ATOM 2829 CD1 A TYR A 569 ? 55.09639 23.40821 0.09384 0.495 18.71289 C ? A ? 100 CD1 1
   ATOM 2830 CD2 A TYR A 569 ? 53.68201 22.99629 1.95196 0.495 19.26341 C ? A ? 100 CD2 1
   ATOM 2831 CE1 A TYR A 569 ? 56.02363 24.02244 0.98067 0.495 14.08872 C ? A ? 100 CE1 1
   ATOM 2832 CE2 A TYR A 569 ? 54.57255 23.60478 2.84659 0.495 20.49454 C ? A ? 100 CE2 1
   ATOM 2833 CZ A TYR A 569 ? 55.75603 24.06988 2.34819 0.495 16.17826 C ? A ? 100 CZ 1
   ATOM 2834 OH A TYR A 569 ? 56.65988 24.67326 3.21406 0.495 17.69265 O ? A ? 100 OH 1
   ATOM 2835 H A TYR A 569 ? 52.44968 21.51550 -2.64754 0.495 25.48207 H ? A ? 100 H 1
   ATOM 2836 HA A TYR A 569 ? 54.13398 20.70822 -0.78650 0.495 17.17520 H ? A ? 100 HA 1
   ATOM 2837 HB2 A TYR A 569 ? 52.82548 22.92469 -1.13529 0.495 23.88774 H ? A ? 100 HB2 1
   ATOM 2838 HB3 A TYR A 569 ? 52.03877 22.29454 0.09328 0.495 23.88774 H ? A ? 100 HB3 1
   ATOM 2839 HD1 A TYR A 569 ? 55.27733 23.36580 -0.81741 0.495 22.46524 H ? A ? 100 HD1 1
   ATOM 2840 HD2 A TYR A 569 ? 52.88307 22.65336 2.28208 0.495 23.12586 H ? A ? 100 HD2 1
   ATOM 2841 HE1 A TYR A 569 ? 56.80916 24.39276 0.64795 0.495 16.91623 H ? A ? 100 HE1 1
   ATOM 2842 HE2 A TYR A 569 ? 54.36474 23.68906 3.74915 0.495 24.60322 H ? A ? 100 HE2 1
   ATOM 2843 HH A TYR A 569 ? 56.29744 24.80759 3.95984 0.495 21.24095 H ? A ? 100 HH 1
   ATOM 2844 N B TYR A 569 ? 53.13956 20.74135 -2.70850 0.505 19.85697 N ? A ? 100 N 1
   ATOM 2845 CA B TYR A 569 ? 53.36449 20.89725 -1.25643 0.505 21.42137 C ? A ? 100 CA 1
   ATOM 2846 C B TYR A 569 ? 52.59070 19.87655 -0.48105 0.505 16.98604 C ? A ? 100 C 1
   ATOM 2847 O B TYR A 569 ? 51.37685 19.67883 -0.75457 0.505 18.17648 O ? A ? 100 O 1
   ATOM 2848 CB B TYR A 569 ? 53.00727 22.29510 -0.71389 0.505 19.33872 C ? A ? 100 CB 1
   ATOM 2849 CG B TYR A 569 ? 54.06343 22.85936 0.26753 0.505 18.43518 C ? A ? 100 CG 1
   ATOM 2850 CD1 B TYR A 569 ? 55.18887 23.40489 -0.24043 0.505 15.99948 C ? A ? 100 CD1 1
   ATOM 2851 CD2 B TYR A 569 ? 53.84424 22.94945 1.61293 0.505 18.49795 C ? A ? 100 CD2 1
   ATOM 2852 CE1 B TYR A 569 ? 56.13538 24.02702 0.60366 0.505 17.78580 C ? A ? 100 CE1 1
   ATOM 2853 CE2 B TYR A 569 ? 54.79254 23.55537 2.48567 0.505 19.63411 C ? A ? 100 CE2 1
   ATOM 2854 CZ B TYR A 569 ? 55.92450 24.07895 1.94059 0.505 18.27665 C ? A ? 100 CZ 1
   ATOM 2855 OH B TYR A 569 ? 56.90560 24.70349 2.72000 0.505 16.88578 O ? A ? 100 OH 1
   ATOM 2856 H B TYR A 569 ? 52.72911 21.39276 -3.09165 0.505 23.83814 H ? A ? 100 H 1
   ATOM 2857 HA B TYR A 569 ? 54.31716 20.77027 -1.12535 0.505 25.71542 H ? A ? 100 HA 1
   ATOM 2858 HB2 B TYR A 569 ? 52.93375 22.91144 -1.45928 0.505 23.21623 H ? A ? 100 HB2 1
   ATOM 2859 HB3 B TYR A 569 ? 52.16105 22.24182 -0.24275 0.505 23.21623 H ? A ? 100 HB3 1
   ATOM 2860 HD1 B TYR A 569 ? 55.34290 23.37073 -1.15695 0.505 19.20914 H ? A ? 100 HD1 1
   ATOM 2861 HD2 B TYR A 569 ? 53.05598 22.60650 1.96779 0.505 22.20731 H ? A ? 100 HD2 1
   ATOM 2862 HE1 B TYR A 569 ? 56.90515 24.40185 0.24055 0.505 21.35273 H ? A ? 100 HE1 1
   ATOM 2863 HE2 B TYR A 569 ? 54.64252 23.59229 3.40274 0.505 23.57070 H ? A ? 100 HE2 1
   ATOM 2864 HH B TYR A 569 ? 56.71360 24.63245 3.53467 0.505 20.27271 H ? A ? 100 HH 1
   ATOM 2865 N A PRO A 570 ? 53.06075 19.19185 0.80903 0.495 16.48031 N ? A ? 101 N 1
   ATOM 2866 CA A PRO A 570 ? 52.34309 18.10611 1.46953 0.495 20.32406 C ? A ? 101 CA 1
   ATOM 2867 C A PRO A 570 ? 51.15628 18.62817 2.24825 0.495 18.72641 C ? A ? 101 C 1
   ATOM 2868 O A PRO A 570 ? 51.26018 19.55229 3.03656 0.495 19.61079 O ? A ? 101 O 1
   ATOM 2869 CB A PRO A 570 ? 53.38764 17.54299 2.44167 0.495 20.90107 C ? A ? 101 CB 1
   ATOM 2870 CG A PRO A 570 ? 54.65143 17.66741 1.64830 0.495 20.62372 C ? A ? 101 CG 1
   ATOM 2871 CD A PRO A 570 ? 54.54883 19.02351 0.95447 0.495 18.03478 C ? A ? 101 CD 1
   ATOM 2872 HA A PRO A 570 ? 52.06382 17.43852 0.82358 0.495 24.39865 H ? A ? 101 HA 1
   ATOM 2873 HB2 A PRO A 570 ? 53.42080 18.07347 3.25309 0.495 25.09105 H ? A ? 101 HB2 1
   ATOM 2874 HB3 A PRO A 570 ? 53.19034 16.61818 2.65775 0.495 25.09105 H ? A ? 101 HB3 1
   ATOM 2875 HG2 A PRO A 570 ? 55.41853 17.63832 2.24126 0.495 24.75824 H ? A ? 101 HG2 1
   ATOM 2876 HG3 A PRO A 570 ? 54.70656 16.94888 0.99902 0.495 24.75824 H ? A ? 101 HG3 1
   ATOM 2877 HD2 A PRO A 570 ? 54.92832 19.72707 1.50392 0.495 21.65150 H ? A ? 101 HD2 1
   ATOM 2878 HD3 A PRO A 570 ? 54.98523 19.00712 0.08834 0.495 21.65150 H ? A ? 101 HD3 1
   ATOM 2879 N B PRO A 570 ? 53.19350 19.10371 0.39542 0.505 17.77995 N ? A ? 101 N 1
   ATOM 2880 CA B PRO A 570 ? 52.40982 18.14585 1.21949 0.505 18.54140 C ? A ? 101 CA 1
   ATOM 2881 C B PRO A 570 ? 51.25414 18.82984 1.92461 0.505 15.00855 C ? A ? 101 C 1
   ATOM 2882 O B PRO A 570 ? 51.40848 19.82151 2.60318 0.505 18.20953 O ? A ? 101 O 1
   ATOM 2883 CB B PRO A 570 ? 53.43507 17.60734 2.24455 0.505 21.39590 C ? A ? 101 CB 1
   ATOM 2884 CG B PRO A 570 ? 54.74286 17.70700 1.45027 0.505 20.51573 C ? A ? 101 CG 1
   ATOM 2885 CD B PRO A 570 ? 54.64888 19.00007 0.62939 0.505 15.31067 C ? A ? 101 CD 1
   ATOM 2886 HA B PRO A 570 ? 52.08073 17.42128 0.66488 0.505 22.25946 H ? A ? 101 HA 1
   ATOM 2887 HB2 B PRO A 570 ? 53.45303 18.16436 3.03847 0.505 25.68485 H ? A ? 101 HB2 1
   ATOM 2888 HB3 B PRO A 570 ? 53.23038 16.69069 2.48696 0.505 25.68485 H ? A ? 101 HB3 1
   ATOM 2889 HG2 B PRO A 570 ? 55.49388 17.74459 2.06302 0.505 24.62864 H ? A ? 101 HG2 1
   ATOM 2890 HG3 B PRO A 570 ? 54.82893 16.93688 0.86683 0.505 24.62864 H ? A ? 101 HG3 1
   ATOM 2891 HD2 B PRO A 570 ? 54.97835 19.76051 1.13345 0.505 18.38257 H ? A ? 101 HD2 1
   ATOM 2892 HD3 B PRO A 570 ? 55.13403 18.92097 -0.20683 0.505 18.38257 H ? A ? 101 HD3 1
   ATOM 2893 N A PRO A 571 ? 49.97304 18.02067 2.06340 0.495 23.26768 N ? A ? 102 N 1
   ATOM 2894 CA A PRO A 571 ? 48.84884 18.41391 2.91820 0.495 25.60919 C ? A ? 102 CA 1
   ATOM 2895 C A PRO A 571 ? 49.17114 18.51535 4.42045 0.495 22.65451 C ? A ? 102 C 1
   ATOM 2896 O A PRO A 571 ? 48.67435 19.39964 5.11273 0.495 21.87233 O ? A ? 102 O 1
   ATOM 2897 CB A PRO A 571 ? 47.80783 17.32270 2.61804 0.495 24.11168 C ? A ? 102 CB 1
   ATOM 2898 CG A PRO A 571 ? 48.11164 16.86106 1.24681 0.495 18.84788 C ? A ? 102 CG 1
   ATOM 2899 CD A PRO A 571 ? 49.64073 17.02122 1.04019 0.495 22.82371 C ? A ? 102 CD 1
   ATOM 2900 HA A PRO A 571 ? 48.51349 19.27768 2.63123 0.495 30.74080 H ? A ? 102 HA 1
   ATOM 2901 HB2 A PRO A 571 ? 47.89848 16.59724 3.25552 0.495 28.94379 H ? A ? 102 HB2 1
   ATOM 2902 HB3 A PRO A 571 ? 46.91460 17.69773 2.66704 0.495 28.94379 H ? A ? 102 HB3 1
   ATOM 2903 HG2 A PRO A 571 ? 47.85284 15.93070 1.15542 0.495 22.62723 H ? A ? 102 HG2 1
   ATOM 2904 HG3 A PRO A 571 ? 47.62449 17.40517 0.60843 0.495 22.62723 H ? A ? 102 HG3 1
   ATOM 2905 HD2 A PRO A 571 ? 50.10674 16.18567 1.20017 0.495 27.39822 H ? A ? 102 HD2 1
   ATOM 2906 HD3 A PRO A 571 ? 49.84299 17.34868 0.14982 0.495 27.39822 H ? A ? 102 HD3 1
   ATOM 2907 N B PRO A 571 ? 50.04242 18.23612 1.83948 0.505 23.21812 N ? A ? 102 N 1
   ATOM 2908 CA B PRO A 571 ? 48.92792 18.76311 2.64468 0.505 23.48142 C ? A ? 102 CA 1
   ATOM 2909 C B PRO A 571 ? 49.12282 18.69880 4.13941 0.505 23.20719 C ? A ? 102 C 1
   ATOM 2910 O B PRO A 571 ? 48.64345 19.56921 4.86089 0.505 22.99507 O ? A ? 102 O 1
   ATOM 2911 CB B PRO A 571 ? 47.73044 17.89738 2.22229 0.505 23.74179 C ? A ? 102 CB 1
   ATOM 2912 CG B PRO A 571 ? 48.10563 17.37993 0.88427 0.505 26.83954 C ? A ? 102 CG 1
   ATOM 2913 CD B PRO A 571 ? 49.64334 17.32140 0.77739 0.505 20.63133 C ? A ? 102 CD 1
   ATOM 2914 HA B PRO A 571 ? 48.78700 19.68698 2.38486 0.505 28.18748 H ? A ? 102 HA 1
   ATOM 2915 HB2 B PRO A 571 ? 47.60415 17.17268 2.85455 0.505 28.49993 H ? A ? 102 HB2 1
   ATOM 2916 HB3 B PRO A 571 ? 46.92776 18.43991 2.17482 0.505 28.49993 H ? A ? 102 HB3 1
   ATOM 2917 HG2 B PRO A 571 ? 47.73189 16.49145 0.77558 0.505 32.21722 H ? A ? 102 HG2 1
   ATOM 2918 HG3 B PRO A 571 ? 47.74881 17.97513 0.20654 0.505 32.21722 H ? A ? 102 HG3 1
   ATOM 2919 HD2 B PRO A 571 ? 49.97395 16.42452 0.94235 0.505 24.76737 H ? A ? 102 HD2 1
   ATOM 2920 HD3 B PRO A 571 ? 49.94827 17.63326 -0.08902 0.505 24.76737 H ? A ? 102 HD3 1
   ATOM 2921 N A LEU A 572 ? 50.03080 17.64826 4.95158 0.495 22.21995 N ? A ? 103 N 1
   ATOM 2922 CA A LEU A 572 ? 50.30828 17.69541 6.36582 0.495 21.75513 C ? A ? 103 CA 1
   ATOM 2923 C A LEU A 572 ? 51.16244 18.91479 6.72692 0.495 22.10407 C ? A ? 103 C 1
   ATOM 2924 O A LEU A 572 ? 51.11232 19.36015 7.87380 0.495 24.80991 O ? A ? 103 O 1
   ATOM 2925 CB A LEU A 572 ? 51.05248 16.41739 6.72400 0.495 23.68828 C ? A ? 103 CB 1
   ATOM 2926 CG A LEU A 572 ? 50.19766 15.16221 6.64620 0.495 29.21543 C ? A ? 103 CG 1
   ATOM 2927 CD1 A LEU A 572 ? 51.01151 13.92878 6.87102 0.495 32.32876 C ? A ? 103 CD1 1
   ATOM 2928 CD2 A LEU A 572 ? 49.09056 15.29518 7.65524 0.495 39.50504 C ? A ? 103 CD2 1
   ATOM 2929 H A LEU A 572 ? 50.45341 17.03876 4.51624 0.495 26.67371 H ? A ? 103 H 1
   ATOM 2930 HA A LEU A 572 ? 49.48787 17.74913 6.88055 0.495 26.11592 H ? A ? 103 HA 1
   ATOM 2931 HB2 A LEU A 572 ? 51.79510 16.30815 6.10960 0.495 28.43571 H ? A ? 103 HB2 1
   ATOM 2932 HB3 A LEU A 572 ? 51.38246 16.49477 7.63286 0.495 28.43571 H ? A ? 103 HB3 1
   ATOM 2933 HG A LEU A 572 ? 49.81582 15.06366 5.75998 0.495 35.06829 H ? A ? 103 HG 1
   ATOM 2934 HD11 A LEU A 572 ? 50.43329 13.15268 6.80593 0.495 38.80429 H ? A ? 103 HD11 1
   ATOM 2935 HD12 A LEU A 572 ? 51.70615 13.88131 6.19565 0.495 38.80429 H ? A ? 103 HD12 1
   ATOM 2936 HD13 A LEU A 572 ? 51.41093 13.97056 7.75398 0.495 38.80429 H ? A ? 103 HD13 1
   ATOM 2937 HD21 A LEU A 572 ? 48.69510 14.42255 7.80699 0.495 47.41583 H ? A ? 103 HD21 1
   ATOM 2938 HD22 A LEU A 572 ? 49.45825 15.64033 8.48383 0.495 47.41583 H ? A ? 103 HD22 1
   ATOM 2939 HD23 A LEU A 572 ? 48.42087 15.90642 7.31057 0.495 47.41583 H ? A ? 103 HD23 1
   ATOM 2940 N B LEU A 572 ? 49.92169 17.75575 4.63592 0.505 25.38679 N ? A ? 103 N 1
   ATOM 2941 CA B LEU A 572 ? 50.17708 17.77987 6.06660 0.505 19.84662 C ? A ? 103 CA 1
   ATOM 2942 C B LEU A 572 ? 51.04106 18.99707 6.44260 0.505 25.25077 C ? A ? 103 C 1
   ATOM 2943 O B LEU A 572 ? 50.86659 19.56202 7.51888 0.505 24.34456 O ? A ? 103 O 1
   ATOM 2944 CB B LEU A 572 ? 50.86738 16.49293 6.49641 0.505 21.66000 C ? A ? 103 CB 1
   ATOM 2945 CG B LEU A 572 ? 50.00687 15.36136 7.05220 0.505 28.87475 C ? A ? 103 CG 1
   ATOM 2946 CD1 B LEU A 572 ? 50.71577 14.03679 6.96648 0.505 33.02520 C ? A ? 103 CD1 1
   ATOM 2947 CD2 B LEU A 572 ? 49.61081 15.54948 8.48644 0.505 33.67634 C ? A ? 103 CD2 1
   ATOM 2948 H B LEU A 572 ? 50.30463 17.12846 4.18931 0.505 30.47392 H ? A ? 103 H 1
   ATOM 2949 HA B LEU A 572 ? 49.33394 17.83632 6.54288 0.505 23.82572 H ? A ? 103 HA 1
   ATOM 2950 HB2 B LEU A 572 ? 51.32953 16.13524 5.72222 0.505 26.00178 H ? A ? 103 HB2 1
   ATOM 2951 HB3 B LEU A 572 ? 51.50730 16.72046 7.18896 0.505 26.00178 H ? A ? 103 HB3 1
   ATOM 2952 HG B LEU A 572 ? 49.20644 15.36745 6.50432 0.505 34.65947 H ? A ? 103 HG 1
   ATOM 2953 HD11 B LEU A 572 ? 50.13417 13.34408 7.31691 0.505 39.64001 H ? A ? 103 HD11 1
   ATOM 2954 HD12 B LEU A 572 ? 50.92841 13.85190 6.03831 0.505 39.64001 H ? A ? 103 HD12 1
   ATOM 2955 HD13 B LEU A 572 ? 51.53103 14.08046 7.49025 0.505 39.64001 H ? A ? 103 HD13 1
   ATOM 2956 HD21 B LEU A 572 ? 49.11500 14.76992 8.78200 0.505 40.42138 H ? A ? 103 HD21 1
   ATOM 2957 HD22 B LEU A 572 ? 50.41135 15.65564 9.02380 0.505 40.42138 H ? A ? 103 HD22 1
   ATOM 2958 HD23 B LEU A 572 ? 49.05589 16.34170 8.55951 0.505 40.42138 H ? A ? 103 HD23 1
   ATOM 2959 N A LEU A 573 ? 51.92374 19.45343 5.76639 0.495 19.98883 N ? A ? 104 N 1
   ATOM 2960 CA A LEU A 573 ? 52.60443 20.72575 5.98484 0.495 18.87806 C ? A ? 104 CA 1
   ATOM 2961 C A LEU A 573 ? 51.68839 21.93170 5.84516 0.495 20.14983 C ? A ? 104 C 1
   ATOM 2962 O A LEU A 573 ? 51.90361 22.94049 6.51851 0.495 22.56640 O ? A ? 104 O 1
   ATOM 2963 CB A LEU A 573 ? 53.78694 20.90562 5.03795 0.495 19.81502 C ? A ? 104 CB 1
   ATOM 2964 CG A LEU A 573 ? 54.88616 19.88056 5.28233 0.495 20.44014 C ? A ? 104 CG 1
   ATOM 2965 CD1 A LEU A 573 ? 56.04118 20.24522 4.43903 0.495 17.17137 C ? A ? 104 CD1 1
   ATOM 2966 CD2 A LEU A 573 ? 55.30290 19.80090 6.72991 0.495 22.43025 C ? A ? 104 CD2 1
   ATOM 2967 H A LEU A 573 ? 52.05798 19.10430 4.99199 0.495 23.99637 H ? A ? 104 H 1
   ATOM 2968 HA A LEU A 573 ? 52.94274 20.69558 6.89343 0.495 22.66344 H ? A ? 104 HA 1
   ATOM 2969 HB2 A LEU A 573 ? 53.47834 20.80633 4.12372 0.495 23.78779 H ? A ? 104 HB2 1
   ATOM 2970 HB3 A LEU A 573 ? 54.16385 21.79008 5.16668 0.495 23.78779 H ? A ? 104 HB3 1
   ATOM 2971 HG A LEU A 573 ? 54.55354 18.99840 5.05417 0.495 24.53794 H ? A ? 104 HG 1
   ATOM 2972 HD11 A LEU A 573 ? 56.74865 19.59556 4.57441 0.495 20.61542 H ? A ? 104 HD11 1
   ATOM 2973 HD12 A LEU A 573 ? 55.76565 20.24525 3.50899 0.495 20.61542 H ? A ? 104 HD12 1
   ATOM 2974 HD13 A LEU A 573 ? 56.35066 21.12893 4.69237 0.495 20.61542 H ? A ? 104 HD13 1
   ATOM 2975 HD21 A LEU A 573 ? 56.10891 19.26548 6.79749 0.495 26.92607 H ? A ? 104 HD21 1
   ATOM 2976 HD22 A LEU A 573 ? 55.47263 20.69727 7.05947 0.495 26.92607 H ? A ? 104 HD22 1
   ATOM 2977 HD23 A LEU A 573 ? 54.58888 19.38990 7.24194 0.495 26.92607 H ? A ? 104 HD23 1
   ATOM 2978 N B LEU A 573 ? 51.96304 19.40813 5.56681 0.505 19.52226 N ? A ? 104 N 1
   ATOM 2979 CA B LEU A 573 ? 52.67171 20.65843 5.84263 0.505 18.52604 C ? A ? 104 CA 1
   ATOM 2980 C B LEU A 573 ? 51.75574 21.86730 5.77908 0.505 19.93329 C ? A ? 104 C 1
   ATOM 2981 O B LEU A 573 ? 51.83351 22.73664 6.65205 0.505 21.94472 O ? A ? 104 O 1
   ATOM 2982 CB B LEU A 573 ? 53.88198 20.86792 4.94281 0.505 19.94512 C ? A ? 104 CB 1
   ATOM 2983 CG B LEU A 573 ? 55.04881 19.91461 5.17576 0.505 19.97786 C ? A ? 104 CG 1
   ATOM 2984 CD1 B LEU A 573 ? 56.19156 20.26317 4.22392 0.505 19.72111 C ? A ? 104 CD1 1
   ATOM 2985 CD2 B LEU A 573 ? 55.52099 19.90551 6.60039 0.505 20.45537 C ? A ? 104 CD2 1
   ATOM 2986 H B LEU A 573 ? 52.18541 19.00182 4.84220 0.505 23.43648 H ? A ? 104 H 1
   ATOM 2987 HA B LEU A 573 ? 53.01151 20.57440 6.74728 0.505 22.24102 H ? A ? 104 HA 1
   ATOM 2988 HB2 B LEU A 573 ? 53.59857 20.75804 4.02167 0.505 23.94392 H ? A ? 104 HB2 1
   ATOM 2989 HB3 B LEU A 573 ? 54.21264 21.76899 5.08296 0.505 23.94392 H ? A ? 104 HB3 1
   ATOM 2990 HG B LEU A 573 ? 54.74272 19.01224 4.99425 0.505 23.98320 H ? A ? 104 HG 1
   ATOM 2991 HD11 B LEU A 573 ? 56.89774 19.60578 4.32420 0.505 23.67511 H ? A ? 104 HD11 1
   ATOM 2992 HD12 B LEU A 573 ? 55.85791 20.25389 3.31315 0.505 23.67511 H ? A ? 104 HD12 1
   ATOM 2993 HD13 B LEU A 573 ? 56.52777 21.14600 4.44405 0.505 23.67511 H ? A ? 104 HD13 1
   ATOM 2994 HD21 B LEU A 573 ? 56.32306 19.36369 6.66379 0.505 24.55622 H ? A ? 104 HD21 1
   ATOM 2995 HD22 B LEU A 573 ? 55.71404 20.81560 6.87492 0.505 24.55622 H ? A ? 104 HD22 1
   ATOM 2996 HD23 B LEU A 573 ? 54.82393 19.53148 7.16174 0.505 24.55622 H ? A ? 104 HD23 1
   ATOM 2997 N A LEU A 574 ? 50.64779 21.83733 4.98599 0.495 24.22489 N ? A ? 105 N 1
   ATOM 2998 CA A LEU A 574 ? 49.64883 22.91212 4.94590 0.495 22.59947 C ? A ? 105 CA 1
   ATOM 2999 C A LEU A 574 ? 48.86599 22.97268 6.25875 0.495 23.68949 C ? A ? 105 C 1
   ATOM 3000 O A LEU A 574 ? 48.61019 24.06858 6.82274 0.495 23.49726 O ? A ? 105 O 1
   ATOM 3001 CB A LEU A 574 ? 48.72477 22.62428 3.73412 0.495 23.20396 C ? A ? 105 CB 1
   ATOM 3002 CG A LEU A 574 ? 49.39065 22.68515 2.35088 0.495 22.07071 C ? A ? 105 CG 1
   ATOM 3003 CD1 A LEU A 574 ? 48.38511 22.43099 1.20236 0.495 28.93092 C ? A ? 105 CD1 1
   ATOM 3004 CD2 A LEU A 574 ? 50.15249 24.00508 2.06721 0.495 25.27290 C ? A ? 105 CD2 1
   ATOM 3005 H A LEU A 574 ? 50.50897 21.18631 4.44148 0.495 29.07965 H ? A ? 105 H 1
   ATOM 3006 HA A LEU A 574 ? 50.06219 23.78212 4.83130 0.495 27.12914 H ? A ? 105 HA 1
   ATOM 3007 HB2 A LEU A 574 ? 48.35896 21.73192 3.83789 0.495 27.85453 H ? A ? 105 HB2 1
   ATOM 3008 HB3 A LEU A 574 ? 48.00886 23.27877 3.73743 0.495 27.85453 H ? A ? 105 HB3 1
   ATOM 3009 HG A LEU A 574 ? 50.04773 21.97181 2.36814 0.495 26.49463 H ? A ? 105 HG 1
   ATOM 3010 HD11 A LEU A 574 ? 48.85746 22.46480 0.35581 0.495 34.72687 H ? A ? 105 HD11 1
   ATOM 3011 HD12 A LEU A 574 ? 47.98326 21.55632 1.32222 0.495 34.72687 H ? A ? 105 HD12 1
   ATOM 3012 HD13 A LEU A 574 ? 47.69899 23.11626 1.22590 0.495 34.72687 H ? A ? 105 HD13 1
   ATOM 3013 HD21 A LEU A 574 ? 50.45272 24.00447 1.14484 0.495 30.33725 H ? A ? 105 HD21 1
   ATOM 3014 HD22 A LEU A 574 ? 49.55494 24.75372 2.22007 0.495 30.33725 H ? A ? 105 HD22 1
   ATOM 3015 HD23 A LEU A 574 ? 50.91543 24.06374 2.66336 0.495 30.33725 H ? A ? 105 HD23 1
   ATOM 3016 N B LEU A 574 ? 50.84732 21.90614 4.76836 0.505 21.00557 N ? A ? 105 N 1
   ATOM 3017 CA B LEU A 574 ? 49.84505 22.98017 4.72155 0.505 22.53304 C ? A ? 105 CA 1
   ATOM 3018 C B LEU A 574 ? 48.98744 23.05050 5.98354 0.505 23.19150 C ? A ? 105 C 1
   ATOM 3019 O B LEU A 574 ? 48.55314 24.14916 6.38454 0.505 23.63360 O ? A ? 105 O 1
   ATOM 3020 CB B LEU A 574 ? 48.92100 22.69834 3.52962 0.505 23.12660 C ? A ? 105 CB 1
   ATOM 3021 CG B LEU A 574 ? 49.56545 23.04622 2.21535 0.505 22.34633 C ? A ? 105 CG 1
   ATOM 3022 CD1 B LEU A 574 ? 48.70952 22.57661 1.06545 0.505 26.95818 C ? A ? 105 CD1 1
   ATOM 3023 CD2 B LEU A 574 ? 49.80578 24.53836 2.23898 0.505 23.43639 C ? A ? 105 CD2 1
   ATOM 3024 H B LEU A 574 ? 50.79923 21.33822 4.12434 0.505 25.21646 H ? A ? 105 H 1
   ATOM 3025 HA B LEU A 574 ? 50.30618 23.82877 4.63142 0.505 27.04942 H ? A ? 105 HA 1
   ATOM 3026 HB2 B LEU A 574 ? 48.69792 21.75442 3.51756 0.505 27.76169 H ? A ? 105 HB2 1
   ATOM 3027 HB3 B LEU A 574 ? 48.11411 23.22879 3.62154 0.505 27.76169 H ? A ? 105 HB3 1
   ATOM 3028 HG B LEU A 574 ? 50.41537 22.59933 2.07817 0.505 26.82537 H ? A ? 105 HG 1
   ATOM 3029 HD11 B LEU A 574 ? 49.11723 22.85975 0.23208 0.505 32.35959 H ? A ? 105 HD11 1
   ATOM 3030 HD12 B LEU A 574 ? 48.64849 21.60889 1.09182 0.505 32.35959 H ? A ? 105 HD12 1
   ATOM 3031 HD13 B LEU A 574 ? 47.82528 22.96625 1.15025 0.505 32.35959 H ? A ? 105 HD13 1
   ATOM 3032 HD21 B LEU A 574 ? 49.83001 24.86880 1.32732 0.505 28.13344 H ? A ? 105 HD21 1
   ATOM 3033 HD22 B LEU A 574 ? 49.08514 24.96661 2.72701 0.505 28.13344 H ? A ? 105 HD22 1
   ATOM 3034 HD23 B LEU A 574 ? 50.65284 24.71489 2.67742 0.505 28.13344 H ? A ? 105 HD23 1
   ATOM 3035 N A LYS A 575 ? 48.57985 21.79940 6.82740 0.495 24.14207 N ? A ? 106 N 1
   ATOM 3036 CA A LYS A 575 ? 47.90415 21.79978 8.10940 0.495 27.76492 C ? A ? 106 CA 1
   ATOM 3037 C A LYS A 575 ? 48.73354 22.49852 9.15242 0.495 29.96486 C ? A ? 106 C 1
   ATOM 3038 O A LYS A 575 ? 48.22061 23.30790 9.92934 0.495 26.85177 O ? A ? 106 O 1
   ATOM 3039 CB A LYS A 575 ? 47.57419 20.37566 8.51278 0.495 35.06412 C ? A ? 106 CB 1
   ATOM 3040 CG A LYS A 575 ? 46.55366 20.33132 9.62410 0.495 38.40434 C ? A ? 106 CG 1
   ATOM 3041 CD A LYS A 575 ? 46.12254 18.90307 10.02678 0.495 56.95876 C ? A ? 106 CD 1
   ATOM 3042 CE A LYS A 575 ? 46.72668 18.53194 11.39415 0.495 57.16194 C ? A ? 106 CE 1
   ATOM 3043 NZ A LYS A 575 ? 46.21175 17.24373 11.91267 0.495 66.51458 N ? A ? 106 NZ 1
   ATOM 3044 H A LYS A 575 ? 48.76130 21.02508 6.50013 0.495 28.98026 H ? A ? 106 H 1
   ATOM 3045 HA A LYS A 575 ? 47.06526 22.28151 8.03800 0.495 33.32768 H ? A ? 106 HA 1
   ATOM 3046 HB2 A LYS A 575 ? 47.21188 19.90255 7.74741 0.495 42.08672 H ? A ? 106 HB2 1
   ATOM 3047 HB3 A LYS A 575 ? 48.38144 19.93617 8.82277 0.495 42.08672 H ? A ? 106 HB3 1
   ATOM 3048 HG2 A LYS A 575 ? 46.93022 20.75730 10.41000 0.495 46.09498 H ? A ? 106 HG2 1
   ATOM 3049 HG3 A LYS A 575 ? 45.75931 20.80815 9.33677 0.495 46.09498 H ? A ? 106 HG3 1
   ATOM 3050 HD2 A LYS A 575 ? 45.15572 18.86031 10.09259 0.495 68.36028 H ? A ? 106 HD2 1
   ATOM 3051 HD3 A LYS A 575 ? 46.43844 18.26802 9.36510 0.495 68.36028 H ? A ? 106 HD3 1
   ATOM 3052 HE2 A LYS A 575 ? 47.68966 18.45669 11.30532 0.495 68.60411 H ? A ? 106 HE2 1
   ATOM 3053 HE3 A LYS A 575 ? 46.50587 19.22426 12.03668 0.495 68.60411 H ? A ? 106 HE3 1
   ATOM 3054 HZ1 A LYS A 575 ? 46.57883 17.06538 12.70358 0.495 79.82726 H ? A ? 106 HZ1 1
   ATOM 3055 HZ2 A LYS A 575 ? 45.32776 17.28520 12.00727 0.495 79.82726 H ? A ? 106 HZ2 1
   ATOM 3056 HZ3 A LYS A 575 ? 46.41116 16.58632 11.34685 0.495 79.82726 H ? A ? 106 HZ3 1
   ATOM 3057 N B LYS A 575 ? 48.70867 21.88868 6.61158 0.505 25.43110 N ? A ? 106 N 1
   ATOM 3058 CA B LYS A 575 ? 47.98871 21.87931 7.88313 0.505 28.62017 C ? A ? 106 CA 1
   ATOM 3059 C B LYS A 575 ? 48.75110 22.59482 8.97228 0.505 30.33293 C ? A ? 106 C 1
   ATOM 3060 O B LYS A 575 ? 48.19329 23.44901 9.66015 0.505 26.12780 O ? A ? 106 O 1
   ATOM 3061 CB B LYS A 575 ? 47.66665 20.44461 8.29791 0.505 33.60069 C ? A ? 106 CB 1
   ATOM 3062 CG B LYS A 575 ? 46.75892 20.34146 9.53567 0.505 37.04112 C ? A ? 106 CG 1
   ATOM 3063 CD B LYS A 575 ? 46.37307 18.87550 9.90114 0.505 56.33520 C ? A ? 106 CD 1
   ATOM 3064 CE B LYS A 575 ? 47.59882 18.16468 10.45837 0.505 48.99435 C ? A ? 106 CE 1
   ATOM 3065 NZ B LYS A 575 ? 47.53588 16.80214 11.00816 0.505 52.02196 N ? A ? 106 NZ 1
   ATOM 3066 H B LYS A 575 ? 48.92552 21.10914 6.32022 0.505 30.52710 H ? A ? 106 H 1
   ATOM 3067 HA B LYS A 575 ? 47.15159 22.35284 7.75710 0.505 34.35398 H ? A ? 106 HA 1
   ATOM 3068 HB2 B LYS A 575 ? 47.21466 20.00219 7.56247 0.505 40.33060 H ? A ? 106 HB2 1
   ATOM 3069 HB3 B LYS A 575 ? 48.49673 19.98582 8.50133 0.505 40.33060 H ? A ? 106 HB3 1
   ATOM 3070 HG2 B LYS A 575 ? 47.22155 20.72506 10.29707 0.505 44.45912 H ? A ? 106 HG2 1
   ATOM 3071 HG3 B LYS A 575 ? 45.93870 20.83037 9.36506 0.505 44.45912 H ? A ? 106 HG3 1
   ATOM 3072 HD2 B LYS A 575 ? 45.67505 18.87528 10.57469 0.505 67.61201 H ? A ? 106 HD2 1
   ATOM 3073 HD3 B LYS A 575 ? 46.06942 18.40597 9.10853 0.505 67.61201 H ? A ? 106 HD3 1
   ATOM 3074 HE2 B LYS A 575 ? 48.24779 18.12244 9.73868 0.505 58.80299 H ? A ? 106 HE2 1
   ATOM 3075 HE3 B LYS A 575 ? 47.93829 18.71797 11.17916 0.505 58.80299 H ? A ? 106 HE3 1
   ATOM 3076 HZ1 B LYS A 575 ? 48.32307 16.57838 11.35797 0.505 62.43613 H ? A ? 106 HZ1 1
   ATOM 3077 HZ2 B LYS A 575 ? 46.91450 16.75880 11.64386 0.505 62.43613 H ? A ? 106 HZ2 1
   ATOM 3078 HZ3 B LYS A 575 ? 47.33098 16.22315 10.36404 0.505 62.43613 H ? A ? 106 HZ3 1
   ATOM 3079 N . ALA A 576 ? 50.05938 22.26937 9.14936 1.000 25.23162 N ? A ? 107 N 1
   ATOM 3080 CA . ALA A 576 ? 50.89964 22.98092 10.08256 1.000 23.47125 C ? A ? 107 CA 1
   ATOM 3081 C . ALA A 576 ? 51.01013 24.45235 9.76483 1.000 22.32571 C ? A ? 107 C 1
   ATOM 3082 O . ALA A 576 ? 51.09784 25.28991 10.68991 1.000 25.94524 O ? A ? 107 O 1
   ATOM 3083 CB . ALA A 576 ? 52.32363 22.29440 10.03785 1.000 25.42514 C ? A ? 107 CB 1
   ATOM 3084 HA . ALA A 576 ? 50.52076 22.92814 10.97394 1.000 28.17528 H ? A ? 107 HA 1
   ATOM 3085 HB1 . ALA A 576 ? 52.93557 22.79990 10.59544 1.000 30.51994 H ? A ? 107 HB1 1
   ATOM 3086 HB2 . ALA A 576 ? 52.24695 21.38624 10.36990 1.000 30.51994 H ? A ? 107 HB2 1
   ATOM 3087 HB3 . ALA A 576 ? 52.64144 22.28580 9.12143 1.000 30.51994 H ? A ? 107 HB3 1
   ATOM 3088 H A ALA A 576 ? 50.46948 21.72183 8.62818 0.495 30.28772 H ? A ? 107 H 1
   ATOM 3089 H B ALA A 576 ? 50.46400 21.63659 8.73046 0.505 30.28772 H ? A ? 107 H 1
   ATOM 3090 N A TRP A 577 ? 51.03552 24.79566 8.49929 0.319 20.39337 N ? A ? 108 N 1
   ATOM 3091 CA A TRP A 577 ? 51.18432 26.17541 8.10624 0.319 21.29736 C ? A ? 108 CA 1
   ATOM 3092 C A TRP A 577 ? 49.96144 26.99256 8.50130 0.319 23.67180 C ? A ? 108 C 1
   ATOM 3093 O A TRP A 577 ? 50.09502 28.20969 8.74680 0.319 22.85823 O ? A ? 108 O 1
   ATOM 3094 CB A TRP A 577 ? 51.30116 26.20696 6.59018 0.319 22.21304 C ? A ? 108 CB 1
   ATOM 3095 CG A TRP A 577 ? 51.60282 27.50210 6.12552 0.319 20.28207 C ? A ? 108 CG 1
   ATOM 3096 CD1 A TRP A 577 ? 52.82446 28.00293 5.90275 0.319 16.22605 C ? A ? 108 CD1 1
   ATOM 3097 CD2 A TRP A 577 ? 50.68522 28.56984 5.84993 0.319 23.80929 C ? A ? 108 CD2 1
   ATOM 3098 NE1 A TRP A 577 ? 52.77021 29.30135 5.49167 0.319 20.82218 N ? A ? 108 NE1 1
   ATOM 3099 CE2 A TRP A 577 ? 51.44743 29.67950 5.44873 0.319 19.94611 C ? A ? 108 CE2 1
   ATOM 3100 CE3 A TRP A 577 ? 49.28736 28.69227 5.91710 0.319 23.40625 C ? A ? 108 CE3 1
   ATOM 3101 CZ2 A TRP A 577 ? 50.88864 30.91494 5.12088 0.319 28.24370 C ? A ? 108 CZ2 1
   ATOM 3102 CZ3 A TRP A 577 ? 48.71901 29.92054 5.57923 0.319 23.38013 C ? A ? 108 CZ3 1
   ATOM 3103 CH2 A TRP A 577 ? 49.52407 31.01803 5.17828 0.319 23.26801 C ? A ? 108 CH2 1
   ATOM 3104 H A TRP A 577 ? 50.96814 24.24602 7.84129 0.319 24.48181 H ? A ? 108 H 1
   ATOM 3105 HA A TRP A 577 ? 51.97013 26.55839 8.52663 0.319 25.56660 H ? A ? 108 HA 1
   ATOM 3106 HB2 A TRP A 577 ? 52.01116 25.60824 6.31029 0.319 26.66542 H ? A ? 108 HB2 1
   ATOM 3107 HB3 A TRP A 577 ? 50.45887 25.92926 6.19733 0.319 26.66542 H ? A ? 108 HB3 1
   ATOM 3108 HD1 A TRP A 577 ? 53.61345 27.52351 6.01479 0.319 19.48104 H ? A ? 108 HD1 1
   ATOM 3109 HE1 A TRP A 577 ? 53.44431 29.79738 5.29381 0.319 24.99639 H ? A ? 108 HE1 1
   ATOM 3110 HE3 A TRP A 577 ? 48.75629 27.97523 6.17923 0.319 28.09728 H ? A ? 108 HE3 1
   ATOM 3111 HZ2 A TRP A 577 ? 51.41973 31.63736 4.87399 0.319 33.90222 H ? A ? 108 HZ2 1
   ATOM 3112 HZ3 A TRP A 577 ? 47.79535 30.02198 5.61746 0.319 28.06593 H ? A ? 108 HZ3 1
   ATOM 3113 HH2 A TRP A 577 ? 49.11742 31.82269 4.95011 0.319 27.93138 H ? A ? 108 HH2 1
   ATOM 3114 N B TRP A 577 ? 51.08802 24.78668 8.49338 0.681 20.66639 N ? A ? 108 N 1
   ATOM 3115 CA B TRP A 577 ? 51.17592 26.16174 8.04962 0.681 21.67085 C ? A ? 108 CA 1
   ATOM 3116 C B TRP A 577 ? 49.91551 26.87853 8.53652 0.681 23.61480 C ? A ? 108 C 1
   ATOM 3117 O B TRP A 577 ? 49.98619 27.86536 9.26852 0.681 23.93497 O ? A ? 108 O 1
   ATOM 3118 CB B TRP A 577 ? 51.24858 26.17139 6.48843 0.681 22.39842 C ? A ? 108 CB 1
   ATOM 3119 CG B TRP A 577 ? 51.65204 27.50305 5.92180 0.681 21.29296 C ? A ? 108 CG 1
   ATOM 3120 CD1 B TRP A 577 ? 52.92215 27.91766 5.56102 0.681 19.65739 C ? A ? 108 CD1 1
   ATOM 3121 CD2 B TRP A 577 ? 50.80984 28.68659 5.67428 0.681 19.03595 C ? A ? 108 CD2 1
   ATOM 3122 NE1 B TRP A 577 ? 52.92080 29.21514 5.10196 0.681 18.94180 N ? A ? 108 NE1 1
   ATOM 3123 CE2 B TRP A 577 ? 51.63989 29.72368 5.19004 0.681 23.95373 C ? A ? 108 CE2 1
   ATOM 3124 CE3 B TRP A 577 ? 49.41378 28.93732 5.83433 0.681 25.81247 C ? A ? 108 CE3 1
   ATOM 3125 CZ2 B TRP A 577 ? 51.18791 31.03059 4.90497 0.681 22.10932 C ? A ? 108 CZ2 1
   ATOM 3126 CZ3 B TRP A 577 ? 48.93326 30.23359 5.53481 0.681 24.09555 C ? A ? 108 CZ3 1
   ATOM 3127 CH2 B TRP A 577 ? 49.81865 31.28417 5.08412 0.681 20.37013 C ? A ? 108 CH2 1
   ATOM 3128 H B TRP A 577 ? 51.09213 24.22035 7.84620 0.681 24.80944 H ? A ? 108 H 1
   ATOM 3129 HA B TRP A 577 ? 51.96616 26.60973 8.38980 0.681 26.01480 H ? A ? 108 HA 1
   ATOM 3130 HB2 B TRP A 577 ? 51.90175 25.51460 6.20051 0.681 26.88787 H ? A ? 108 HB2 1
   ATOM 3131 HB3 B TRP A 577 ? 50.37443 25.94823 6.13211 0.681 26.88787 H ? A ? 108 HB3 1
   ATOM 3132 HD1 B TRP A 577 ? 53.68242 27.38545 5.62132 0.681 23.59864 H ? A ? 108 HD1 1
   ATOM 3133 HE1 B TRP A 577 ? 53.60752 29.64092 4.80747 0.681 22.73994 H ? A ? 108 HE1 1
   ATOM 3134 HE3 B TRP A 577 ? 48.83745 28.26855 6.12673 0.681 30.98474 H ? A ? 108 HE3 1
   ATOM 3135 HZ2 B TRP A 577 ? 51.77074 31.69337 4.61183 0.681 26.54096 H ? A ? 108 HZ2 1
   ATOM 3136 HZ3 B TRP A 577 ? 48.02600 30.41448 5.63005 0.681 28.92443 H ? A ? 108 HZ3 1
   ATOM 3137 HH2 B TRP A 577 ? 49.47920 32.13272 4.91193 0.681 24.45393 H ? A ? 108 HH2 1
   ATOM 3138 N A ASP A 578 ? 48.81063 26.30406 8.57873 0.319 25.02630 N ? A ? 109 N 1
   ATOM 3139 CA A ASP A 578 ? 47.54766 26.94795 8.96083 0.319 26.45819 C ? A ? 109 CA 1
   ATOM 3140 C A ASP A 578 ? 47.35709 27.01931 10.45813 0.319 31.23090 C ? A ? 109 C 1
   ATOM 3141 O A ASP A 578 ? 46.67532 27.92173 10.96222 0.319 25.45057 O ? A ? 109 O 1
   ATOM 3142 CB A ASP A 578 ? 46.35967 26.06954 8.56658 0.319 27.52278 C ? A ? 109 CB 1
   ATOM 3143 CG A ASP A 578 ? 46.08332 26.07969 7.12541 0.319 27.23269 C ? A ? 109 CG 1
   ATOM 3144 OD1 A ASP A 578 ? 46.51494 27.07436 6.50200 0.319 24.73671 O ? A ? 109 OD1 1
   ATOM 3145 OD2 A ASP A 578 ? 45.46937 25.08487 6.64395 0.319 25.67359 O ? A ? 109 OD2 1
   ATOM 3146 H A ASP A 578 ? 48.73609 25.46315 8.41467 0.319 30.04133 H ? A ? 109 H 1
   ATOM 3147 HA A ASP A 578 ? 47.56271 27.81605 8.52832 0.319 31.75960 H ? A ? 109 HA 1
   ATOM 3148 HB2 A ASP A 578 ? 46.54583 25.15402 8.82750 0.319 33.03711 H ? A ? 109 HB2 1
   ATOM 3149 HB3 A ASP A 578 ? 45.56663 26.39014 9.02397 0.319 33.03711 H ? A ? 109 HB3 1
   ATOM 3150 N B ASP A 578 ? 48.77344 26.26441 8.28348 0.681 23.95467 N ? A ? 109 N 1
   ATOM 3151 CA B ASP A 578 ? 47.53109 26.96973 8.67538 0.681 28.99661 C ? A ? 109 CA 1
   ATOM 3152 C B ASP A 578 ? 47.48043 27.27135 10.17433 0.681 31.79712 C ? A ? 109 C 1
   ATOM 3153 O B ASP A 578 ? 47.05157 28.36635 10.58041 0.681 29.44321 O ? A ? 109 O 1
   ATOM 3154 CB B ASP A 578 ? 46.32620 26.14077 8.25939 0.681 26.93491 C ? A ? 109 CB 1
   ATOM 3155 CG B ASP A 578 ? 46.09446 26.10583 6.73442 0.681 24.17392 C ? A ? 109 CG 1
   ATOM 3156 OD1 B ASP A 578 ? 46.52411 27.02305 6.01490 0.681 27.16871 O ? A ? 109 OD1 1
   ATOM 3157 OD2 B ASP A 578 ? 45.41923 25.17118 6.27028 0.681 29.61682 O ? A ? 109 OD2 1
   ATOM 3158 H B ASP A 578 ? 48.68011 25.49397 7.91291 0.681 28.75538 H ? A ? 109 H 1
   ATOM 3159 HA B ASP A 578 ? 47.50352 27.82149 8.21209 0.681 34.80571 H ? A ? 109 HA 1
   ATOM 3160 HB2 B ASP A 578 ? 46.45621 25.22773 8.55999 0.681 32.33167 H ? A ? 109 HB2 1
   ATOM 3161 HB3 B ASP A 578 ? 45.53184 26.51562 8.67096 0.681 32.33167 H ? A ? 109 HB3 1
   ATOM 3162 N A HIS A 579 ? 47.82073 26.00097 11.18155 0.319 24.99090 N ? A ? 110 N 1
   ATOM 3163 CA A HIS A 579 ? 47.85061 26.14261 12.62624 0.319 34.48565 C ? A ? 110 CA 1
   ATOM 3164 C A HIS A 579 ? 48.66519 27.36144 13.03722 0.319 30.98065 C ? A ? 110 C 1
   ATOM 3165 O A HIS A 579 ? 48.29285 28.09164 13.96866 0.319 31.04635 O ? A ? 110 O 1
   ATOM 3166 CB A HIS A 579 ? 48.37812 24.86076 13.25807 0.319 29.43136 C ? A ? 110 CB 1
   ATOM 3167 CG A HIS A 579 ? 48.21096 24.82689 14.74373 0.319 40.07447 C ? A ? 110 CG 1
   ATOM 3168 ND1 A HIS A 579 ? 48.82471 23.88856 15.54414 0.319 50.68714 N ? A ? 110 ND1 1
   ATOM 3169 CD2 A HIS A 579 ? 47.47562 25.60869 15.57492 0.319 42.96408 C ? A ? 110 CD2 1
   ATOM 3170 CE1 A HIS A 579 ? 48.49013 24.09797 16.80456 0.319 41.04933 C ? A ? 110 CE1 1
   ATOM 3171 NE2 A HIS A 579 ? 47.67488 25.13784 16.85105 0.319 44.43203 N ? A ? 110 NE2 1
   ATOM 3172 H A HIS A 579 ? 48.10983 25.25303 10.87072 0.319 29.99886 H ? A ? 110 H 1
   ATOM 3173 HA A HIS A 579 ? 46.95028 26.27615 12.96162 0.319 41.39255 H ? A ? 110 HA 1
   ATOM 3174 HB2 A HIS A 579 ? 47.89654 24.10548 12.88587 0.319 35.32741 H ? A ? 110 HB2 1
   ATOM 3175 HB3 A HIS A 579 ? 49.32464 24.77997 13.06194 0.319 35.32741 H ? A ? 110 HB3 1
   ATOM 3176 HD2 A HIS A 579 ? 46.93876 26.32677 15.32786 0.319 51.56667 H ? A ? 110 HD2 1
   ATOM 3177 HE1 A HIS A 579 ? 48.77866 23.59924 17.53457 0.319 49.26897 H ? A ? 110 HE1 1
   ATOM 3178 HE2 A HIS A 579 ? 47.32548 25.46674 17.56474 0.319 53.32821 H ? A ? 110 HE2 1
   ATOM 3179 N B HIS A 579 ? 47.92455 26.31685 11.01481 0.681 30.73059 N ? A ? 110 N 1
   ATOM 3180 CA B HIS A 579 ? 47.93679 26.48930 12.47057 0.681 29.03012 C ? A ? 110 CA 1
   ATOM 3181 C B HIS A 579 ? 48.79484 27.66314 12.93841 0.681 36.10606 C ? A ? 110 C 1
   ATOM 3182 O B HIS A 579 ? 48.38622 28.47325 13.79491 0.681 30.25204 O ? A ? 110 O 1
   ATOM 3183 CB B HIS A 579 ? 48.34061 25.14238 13.12685 0.681 29.28556 C ? A ? 110 CB 1
   ATOM 3184 CG B HIS A 579 ? 48.26281 25.17369 14.61938 0.681 38.92226 C ? A ? 110 CG 1
   ATOM 3185 ND1 B HIS A 579 ? 49.31673 25.57508 15.40875 0.681 40.73163 N ? A ? 110 ND1 1
   ATOM 3186 CD2 B HIS A 579 ? 47.22422 24.93807 15.46627 0.681 38.49508 C ? A ? 110 CD2 1
   ATOM 3187 CE1 B HIS A 579 ? 48.94767 25.57431 16.67681 0.681 27.74223 C ? A ? 110 CE1 1
   ATOM 3188 NE2 B HIS A 579 ? 47.69163 25.16712 16.74134 0.681 44.42041 N ? A ? 110 NE2 1
   ATOM 3189 H B HIS A 579 ? 48.22661 25.55300 10.76005 0.681 36.88649 H ? A ? 110 H 1
   ATOM 3190 HA B HIS A 579 ? 47.04208 26.71683 12.76825 0.681 34.84592 H ? A ? 110 HA 1
   ATOM 3191 HB2 B HIS A 579 ? 47.74347 24.44649 12.81053 0.681 35.15244 H ? A ? 110 HB2 1
   ATOM 3192 HB3 B HIS A 579 ? 49.25477 24.93300 12.87910 0.681 35.15244 H ? A ? 110 HB3 1
   ATOM 3193 HD2 B HIS A 579 ? 46.36462 24.67343 15.22973 0.681 46.20386 H ? A ? 110 HD2 1
   ATOM 3194 HE1 B HIS A 579 ? 49.47962 25.81814 17.39964 0.681 33.30045 H ? A ? 110 HE1 1
   ATOM 3195 HE2 B HIS A 579 ? 47.23839 25.06196 17.46461 0.681 53.31427 H ? A ? 110 HE2 1
   ATOM 3196 N A TYR A 580 ? 49.77991 27.60353 12.33658 0.319 29.23776 N ? A ? 111 N 1
   ATOM 3197 CA A TYR A 580 ? 50.63624 28.74232 12.61499 0.319 26.13328 C ? A ? 111 CA 1
   ATOM 3198 C A TYR A 580 ? 49.99461 30.06950 12.20449 0.319 30.41131 C ? A ? 111 C 1
   ATOM 3199 O A TYR A 580 ? 50.12642 31.07799 12.91475 0.319 29.92762 O ? A ? 111 O 1
   ATOM 3200 CB A TYR A 580 ? 51.95412 28.54830 11.86205 0.319 25.83060 C ? A ? 111 CB 1
   ATOM 3201 CG A TYR A 580 ? 53.01486 29.53179 12.18183 0.319 20.99465 C ? A ? 111 CG 1
   ATOM 3202 CD1 A TYR A 580 ? 53.05321 30.77949 11.54813 0.319 26.14121 C ? A ? 111 CD1 1
   ATOM 3203 CD2 A TYR A 580 ? 53.95056 29.25951 13.14444 0.319 24.90560 C ? A ? 111 CD2 1
   ATOM 3204 CE1 A TYR A 580 ? 54.01723 31.70283 11.84881 0.319 26.82422 C ? A ? 111 CE1 1
   ATOM 3205 CE2 A TYR A 580 ? 54.93806 30.20183 13.46472 0.319 19.78068 C ? A ? 111 CE2 1
   ATOM 3206 CZ A TYR A 580 ? 54.98617 31.40242 12.78516 0.319 32.09224 C ? A ? 111 CZ 1
   ATOM 3207 OH A TYR A 580 ? 55.92974 32.35394 13.06688 0.319 34.65939 O ? A ? 111 OH 1
   ATOM 3208 H A TYR A 580 ? 50.06016 27.11320 11.68802 0.319 35.09508 H ? A ? 111 H 1
   ATOM 3209 HA A TYR A 580 ? 50.79964 28.78670 13.57010 0.319 31.36971 H ? A ? 111 HA 1
   ATOM 3210 HB2 A TYR A 580 ? 52.30150 27.66799 12.07482 0.319 31.00650 H ? A ? 111 HB2 1
   ATOM 3211 HB3 A TYR A 580 ? 51.77569 28.61356 10.91084 0.319 31.00650 H ? A ? 111 HB3 1
   ATOM 3212 HD1 A TYR A 580 ? 52.40965 30.98522 10.90906 0.319 31.37923 H ? A ? 111 HD1 1
   ATOM 3213 HD2 A TYR A 580 ? 53.93066 28.44297 13.58915 0.319 29.89650 H ? A ? 111 HD2 1
   ATOM 3214 HE1 A TYR A 580 ? 54.01970 32.53003 11.42380 0.319 32.19884 H ? A ? 111 HE1 1
   ATOM 3215 HE2 A TYR A 580 ? 55.55860 30.01865 14.13275 0.319 23.74658 H ? A ? 111 HE2 1
   ATOM 3216 HH A TYR A 580 ? 56.55824 32.01350 13.50813 0.319 41.60104 H ? A ? 111 HH 1
   ATOM 3217 N B TYR A 580 ? 50.01275 27.76438 12.42235 0.681 24.08118 N ? A ? 111 N 1
   ATOM 3218 CA B TYR A 580 ? 50.81454 28.93443 12.66963 0.681 27.92610 C ? A ? 111 CA 1
   ATOM 3219 C B TYR A 580 ? 50.05948 30.17993 12.24327 0.681 30.28943 C ? A ? 111 C 1
   ATOM 3220 O B TYR A 580 ? 50.06517 31.19864 12.94980 0.681 29.12232 O ? A ? 111 O 1
   ATOM 3221 CB B TYR A 580 ? 52.08529 28.83334 11.86691 0.681 25.45485 C ? A ? 111 CB 1
   ATOM 3222 CG B TYR A 580 ? 53.10716 29.91602 12.03356 0.681 22.44959 C ? A ? 111 CG 1
   ATOM 3223 CD1 B TYR A 580 ? 53.00323 31.13166 11.35338 0.681 25.03589 C ? A ? 111 CD1 1
   ATOM 3224 CD2 B TYR A 580 ? 54.21544 29.74184 12.86469 0.681 25.21214 C ? A ? 111 CD2 1
   ATOM 3225 CE1 B TYR A 580 ? 53.98222 32.08014 11.44147 0.681 28.68562 C ? A ? 111 CE1 1
   ATOM 3226 CE2 B TYR A 580 ? 55.20969 30.68850 12.95782 0.681 25.49632 C ? A ? 111 CE2 1
   ATOM 3227 CZ B TYR A 580 ? 55.09544 31.88358 12.25219 0.681 24.29002 C ? A ? 111 CZ 1
   ATOM 3228 OH B TYR A 580 ? 56.03159 32.87271 12.35215 0.681 31.02666 O ? A ? 111 OH 1
   ATOM 3229 H B TYR A 580 ? 50.38980 27.16916 11.92924 0.681 28.90719 H ? A ? 111 H 1
   ATOM 3230 HA B TYR A 580 ? 51.03225 28.99301 13.61307 0.681 33.52109 H ? A ? 111 HA 1
   ATOM 3231 HB2 B TYR A 580 ? 52.52086 28.00036 12.10634 0.681 30.55560 H ? A ? 111 HB2 1
   ATOM 3232 HB3 B TYR A 580 ? 51.84192 28.82254 10.92800 0.681 30.55560 H ? A ? 111 HB3 1
   ATOM 3233 HD1 B TYR A 580 ? 52.25266 31.29853 10.83022 0.681 30.05284 H ? A ? 111 HD1 1
   ATOM 3234 HD2 B TYR A 580 ? 54.28360 28.96389 13.36971 0.681 30.26434 H ? A ? 111 HD2 1
   ATOM 3235 HE1 B TYR A 580 ? 53.90350 32.86764 10.95305 0.681 34.43252 H ? A ? 111 HE1 1
   ATOM 3236 HE2 B TYR A 580 ? 55.95563 30.53069 13.49033 0.681 30.60536 H ? A ? 111 HE2 1
   ATOM 3237 HH B TYR A 580 ? 56.67792 32.61033 12.82013 0.681 37.24176 H ? A ? 111 HH 1
   ATOM 3238 N A ASN A 581 ? 49.37227 30.11713 11.02963 0.319 26.21893 N ? A ? 112 N 1
   ATOM 3239 CA A ASN A 581 ? 48.87596 31.41657 10.54174 0.319 27.27637 C ? A ? 112 CA 1
   ATOM 3240 C A ASN A 581 ? 47.85210 32.01372 11.50574 0.319 37.93375 C ? A ? 112 C 1
   ATOM 3241 O A ASN A 581 ? 47.78050 33.25777 11.67216 0.319 23.75272 O ? A ? 112 O 1
   ATOM 3242 CB A ASN A 581 ? 48.19886 31.20802 9.18544 0.319 25.65274 C ? A ? 112 CB 1
   ATOM 3243 CG A ASN A 581 ? 47.83534 32.54065 8.51477 0.319 26.15620 C ? A ? 112 CG 1
   ATOM 3244 OD1 A ASN A 581 ? 48.30472 33.57817 8.96963 0.319 27.55154 O ? A ? 112 OD1 1
   ATOM 3245 ND2 A ASN A 581 ? 47.11537 32.50622 7.38745 0.319 22.74617 N ? A ? 112 ND2 1
   ATOM 3246 H A ASN A 581 ? 49.22697 29.44564 10.51235 0.319 31.47249 H ? A ? 112 H 1
   ATOM 3247 HA A ASN A 581 ? 49.62212 32.02964 10.45071 0.319 32.74141 H ? A ? 112 HA 1
   ATOM 3248 HB2 A ASN A 581 ? 48.80260 30.72736 8.59777 0.319 30.79306 H ? A ? 112 HB2 1
   ATOM 3249 HB3 A ASN A 581 ? 47.38276 30.69898 9.31097 0.319 30.79306 H ? A ? 112 HB3 1
   ATOM 3250 HD21 A ASN A 581 ? 46.89903 33.23908 6.99285 0.319 27.30518 H ? A ? 112 HD21 1
   ATOM 3251 HD22 A ASN A 581 ? 46.86896 31.75122 7.05750 0.319 27.30518 H ? A ? 112 HD22 1
   ATOM 3252 N B ASN A 581 ? 49.44117 30.12232 11.06936 0.681 26.17117 N ? A ? 112 N 1
   ATOM 3253 CA B ASN A 581 ? 48.70793 31.32097 10.62511 0.681 28.60903 C ? A ? 112 CA 1
   ATOM 3254 C B ASN A 581 ? 47.52197 31.60849 11.56293 0.681 31.26748 C ? A ? 112 C 1
   ATOM 3255 O B ASN A 581 ? 47.21313 32.77899 11.81675 0.681 31.91793 O ? A ? 112 O 1
   ATOM 3256 CB B ASN A 581 ? 48.14839 31.08577 9.23818 0.681 24.43404 C ? A ? 112 CB 1
   ATOM 3257 CG B ASN A 581 ? 47.61347 32.38560 8.59146 0.681 24.99562 C ? A ? 112 CG 1
   ATOM 3258 OD1 B ASN A 581 ? 48.27414 33.45264 8.55572 0.681 26.32209 O ? A ? 112 OD1 1
   ATOM 3259 ND2 B ASN A 581 ? 46.48229 32.22190 7.95472 0.681 29.34077 N ? A ? 112 ND2 1
   ATOM 3260 H B ASN A 581 ? 49.42643 29.44695 10.53713 0.681 31.41518 H ? A ? 112 H 1
   ATOM 3261 HA B ASN A 581 ? 49.31730 32.07556 10.61211 0.681 34.34061 H ? A ? 112 HA 1
   ATOM 3262 HB2 B ASN A 581 ? 48.84928 30.73176 8.66868 0.681 29.33062 H ? A ? 112 HB2 1
   ATOM 3263 HB3 B ASN A 581 ? 47.41536 30.45300 9.29445 0.681 29.33062 H ? A ? 112 HB3 1
   ATOM 3264 HD21 B ASN A 581 ? 46.10865 32.89022 7.56312 0.681 35.21870 H ? A ? 112 HD21 1
   ATOM 3265 HD22 B ASN A 581 ? 46.11239 31.44599 7.92778 0.681 35.21870 H ? A ? 112 HD22 1
   ATOM 3266 N A SER A 582 ? 47.09548 31.12779 12.16987 0.319 27.29263 N ? A ? 113 N 1
   ATOM 3267 CA A SER A 582 ? 45.97079 31.47988 13.03085 0.319 32.32796 C ? A ? 113 CA 1
   ATOM 3268 C A SER A 582 ? 46.41718 31.86495 14.42693 0.319 44.22429 C ? A ? 113 C 1
   ATOM 3269 O A SER A 582 ? 45.95259 32.87738 14.97530 0.319 28.34599 O ? A ? 113 O 1
   ATOM 3270 CB A SER A 582 ? 45.07844 30.24564 13.17387 0.319 30.47290 C ? A ? 113 CB 1
   ATOM 3271 OG A SER A 582 ? 44.48628 29.89067 11.96582 0.319 36.61806 O ? A ? 113 OG 1
   ATOM 3272 H A SER A 582 ? 47.22242 30.27796 12.13397 0.319 32.76092 H ? A ? 113 H 1
   ATOM 3273 HA A SER A 582 ? 45.50034 32.22655 12.62828 0.319 38.80333 H ? A ? 113 HA 1
   ATOM 3274 HB2 A SER A 582 ? 45.62037 29.50376 13.48504 0.319 36.57726 H ? A ? 113 HB2 1
   ATOM 3275 HB3 A SER A 582 ? 44.37977 30.43932 13.81827 0.319 36.57726 H ? A ? 113 HB3 1
   ATOM 3276 HG A SER A 582 ? 43.79224 29.43926 12.10776 0.319 43.95144 H ? A ? 113 HG 1
   ATOM 3277 N B SER A 582 ? 46.89401 30.57509 12.11223 0.681 30.34612 N ? A ? 113 N 1
   ATOM 3278 CA B SER A 582 ? 45.77097 30.76286 13.05577 0.681 33.79573 C ? A ? 113 CA 1
   ATOM 3279 C B SER A 582 ? 46.18290 31.34068 14.41065 0.681 42.21075 C ? A ? 113 C 1
   ATOM 3280 O B SER A 582 ? 45.32973 31.94654 15.09888 0.681 36.34946 O ? A ? 113 O 1
   ATOM 3281 CB B SER A 582 ? 45.07182 29.43195 13.32184 0.681 34.12462 C ? A ? 113 CB 1
   ATOM 3282 OG B SER A 582 ? 44.47710 28.92342 12.15238 0.681 50.21993 O ? A ? 113 OG 1
   ATOM 3283 H B SER A 582 ? 47.09016 29.75125 11.96251 0.681 36.42512 H ? A ? 113 H 1
   ATOM 3284 HA B SER A 582 ? 45.15879 31.38367 12.63065 0.681 40.56465 H ? A ? 113 HA 1
   ATOM 3285 HB2 B SER A 582 ? 45.72616 28.79277 13.64460 0.681 40.95932 H ? A ? 113 HB2 1
   ATOM 3286 HB3 B SER A 582 ? 44.38268 29.56774 13.99082 0.681 40.95932 H ? A ? 113 HB3 1
   ATOM 3287 HG B SER A 582 ? 44.94306 29.12353 11.48273 0.681 60.27369 H ? A ? 113 HG 1
   ATOM 3288 N A THR A 583 ? 47.25616 31.01232 15.04230 0.319 36.05836 N ? A ? 114 N 1
   ATOM 3289 CA A THR A 583 ? 47.76990 31.26090 16.38120 0.319 39.01578 C ? A ? 114 CA 1
   ATOM 3290 C A THR A 583 ? 48.83942 32.34061 16.41527 0.319 42.54815 C ? A ? 114 C 1
   ATOM 3291 O A THR A 583 ? 49.05601 32.94251 17.47433 0.319 38.26373 O ? A ? 114 O 1
   ATOM 3292 CB A THR A 583 ? 48.33968 29.95430 16.94636 0.319 37.09274 C ? A ? 114 CB 1
   ATOM 3293 OG1 A THR A 583 ? 49.40776 29.49397 16.09992 0.319 40.41605 O ? A ? 114 OG1 1
   ATOM 3294 CG2 A THR A 583 ? 47.26992 28.89930 16.99652 0.319 44.96564 C ? A ? 114 CG2 1
   ATOM 3295 H A THR A 583 ? 47.54031 30.27856 14.69523 0.319 43.27980 H ? A ? 114 H 1
   ATOM 3296 HA A THR A 583 ? 47.04072 31.56155 16.94582 0.319 46.82871 H ? A ? 114 HA 1
   ATOM 3297 HB A THR A 583 ? 48.67339 30.10532 17.84455 0.319 44.52106 H ? A ? 114 HB 1
   ATOM 3298 HG1 A THR A 583 ? 49.24800 29.69578 15.30033 0.319 48.50903 H ? A ? 114 HG1 1
   ATOM 3299 HG21 A THR A 583 ? 47.60756 28.10527 17.43970 0.319 53.96854 H ? A ? 114 HG21 1
   ATOM 3300 HG22 A THR A 583 ? 46.50057 29.22996 17.48608 0.319 53.96854 H ? A ? 114 HG22 1
   ATOM 3301 HG23 A THR A 583 ? 46.99338 28.66421 16.09699 0.319 53.96854 H ? A ? 114 HG23 1
   ATOM 3302 N B THR A 583 ? 47.47101 31.21721 14.79461 0.681 40.36423 N ? A ? 114 N 1
   ATOM 3303 CA B THR A 583 ? 47.95970 31.54886 16.13035 0.681 36.55001 C ? A ? 114 CA 1
   ATOM 3304 C B THR A 583 ? 48.96572 32.68418 16.15141 0.681 49.43871 C ? A ? 114 C 1
   ATOM 3305 O B THR A 583 ? 48.75894 33.65510 16.88260 0.681 48.89691 O ? A ? 114 O 1
   ATOM 3306 CB B THR A 583 ? 48.53111 30.27710 16.77422 0.681 43.21252 C ? A ? 114 CB 1
   ATOM 3307 OG1 B THR A 583 ? 49.54623 29.71712 15.91097 0.681 40.33150 O ? A ? 114 OG1 1
   ATOM 3308 CG2 B THR A 583 ? 47.43739 29.29980 16.94941 0.681 45.06173 C ? A ? 114 CG2 1
   ATOM 3309 H B THR A 583 ? 48.09432 30.93302 14.27469 0.681 48.44685 H ? A ? 114 H 1
   ATOM 3310 HA B THR A 583 ? 47.21140 31.86478 16.66058 0.681 43.86979 H ? A ? 114 HA 1
   ATOM 3311 HB B THR A 583 ? 48.92692 30.47546 17.63728 0.681 51.86479 H ? A ? 114 HB 1
   ATOM 3312 HG1 B THR A 583 ? 49.25890 29.66925 15.12309 0.681 48.40758 H ? A ? 114 HG1 1
   ATOM 3313 HG21 B THR A 583 ? 47.78046 28.48652 17.35164 0.681 54.08385 H ? A ? 114 HG21 1
   ATOM 3314 HG22 B THR A 583 ? 46.75047 29.67035 17.52538 0.681 54.08385 H ? A ? 114 HG22 1
   ATOM 3315 HG23 B THR A 583 ? 47.04432 29.08404 16.08927 0.681 54.08385 H ? A ? 114 HG23 1
   ATOM 3316 N A LYS A 584 ? 49.52049 32.61707 15.30124 0.319 42.18870 N ? A ? 115 N 1
   ATOM 3317 CA A LYS A 584 ? 50.56112 33.63366 15.36025 0.319 38.29934 C ? A ? 115 CA 1
   ATOM 3318 C A LYS A 584 ? 50.52160 34.67314 14.24084 0.319 35.21266 C ? A ? 115 C 1
   ATOM 3319 O A LYS A 584 ? 50.96176 35.81108 14.43256 0.319 41.76349 O ? A ? 115 O 1
   ATOM 3320 CB A LYS A 584 ? 51.94986 32.96591 15.35974 0.319 42.13105 C ? A ? 115 CB 1
   ATOM 3321 CG A LYS A 584 ? 52.26036 32.10195 16.58672 0.319 47.50876 C ? A ? 115 CG 1
   ATOM 3322 CD A LYS A 584 ? 53.73280 32.22218 17.00718 0.319 46.08704 C ? A ? 115 CD 1
   ATOM 3323 CE A LYS A 584 ? 53.98317 31.48554 18.31738 0.319 52.33369 C ? A ? 115 CE 1
   ATOM 3324 NZ A LYS A 584 ? 55.30456 31.78317 18.91606 0.319 46.81090 N ? A ? 115 NZ 1
   ATOM 3325 H A LYS A 584 ? 49.40112 32.24438 14.53544 0.319 50.63622 H ? A ? 115 H 1
   ATOM 3326 HA A LYS A 584 ? 50.40277 34.12099 16.18386 0.319 45.96898 H ? A ? 115 HA 1
   ATOM 3327 HB2 A LYS A 584 ? 52.01407 32.39397 14.57893 0.319 50.56704 H ? A ? 115 HB2 1
   ATOM 3328 HB3 A LYS A 584 ? 52.62406 33.66202 15.31744 0.319 50.56704 H ? A ? 115 HB3 1
   ATOM 3329 HG2 A LYS A 584 ? 51.70739 32.38986 17.32985 0.319 57.02028 H ? A ? 115 HG2 1
   ATOM 3330 HG3 A LYS A 584 ? 52.07846 31.17218 16.37854 0.319 57.02028 H ? A ? 115 HG3 1
   ATOM 3331 HD2 A LYS A 584 ? 54.29822 31.83254 16.32206 0.319 55.31422 H ? A ? 115 HD2 1
   ATOM 3332 HD3 A LYS A 584 ? 53.95887 33.15722 17.13169 0.319 55.31422 H ? A ? 115 HD3 1
   ATOM 3333 HE2 A LYS A 584 ? 53.30198 31.74385 18.95781 0.319 62.81021 H ? A ? 115 HE2 1
   ATOM 3334 HE3 A LYS A 584 ? 53.93957 30.53044 18.15375 0.319 62.81021 H ? A ? 115 HE3 1
   ATOM 3335 HZ1 A LYS A 584 ? 55.40041 31.33617 19.67968 0.319 56.18286 H ? A ? 115 HZ1 1
   ATOM 3336 HZ2 A LYS A 584 ? 55.95345 31.54191 18.35674 0.319 56.18286 H ? A ? 115 HZ2 1
   ATOM 3337 HZ3 A LYS A 584 ? 55.37465 32.65495 19.08093 0.319 56.18286 H ? A ? 115 HZ3 1
   ATOM 3338 N B LYS A 584 ? 50.06924 32.59530 15.42398 0.681 36.05608 N ? A ? 115 N 1
   ATOM 3339 CA B LYS A 584 ? 50.99170 33.70158 15.34397 0.681 40.70077 C ? A ? 115 CA 1
   ATOM 3340 C B LYS A 584 ? 50.68326 34.63887 14.18772 0.681 36.05186 C ? A ? 115 C 1
   ATOM 3341 O B LYS A 584 ? 51.15771 35.77797 14.18396 0.681 39.42402 O ? A ? 115 O 1
   ATOM 3342 CB B LYS A 584 ? 52.39490 33.10534 15.17614 0.681 41.04849 C ? A ? 115 CB 1
   ATOM 3343 CG B LYS A 584 ? 52.73342 32.12094 16.33283 0.681 50.94680 C ? A ? 115 CG 1
   ATOM 3344 CD B LYS A 584 ? 54.15389 31.64329 16.26620 0.681 47.48472 C ? A ? 115 CD 1
   ATOM 3345 CE B LYS A 584 ? 54.57494 30.80237 17.48562 0.681 69.40043 C ? A ? 115 CE 1
   ATOM 3346 NZ B LYS A 584 ? 55.95058 30.20879 17.26855 0.681 80.61812 N ? A ? 115 NZ 1
   ATOM 3347 H B LYS A 584 ? 50.30129 31.90293 14.96969 0.681 43.27707 H ? A ? 115 H 1
   ATOM 3348 HA B LYS A 584 ? 50.96375 34.24018 16.15022 0.681 48.85069 H ? A ? 115 HA 1
   ATOM 3349 HB2 B LYS A 584 ? 52.43935 32.61975 14.33761 0.681 49.26796 H ? A ? 115 HB2 1
   ATOM 3350 HB3 B LYS A 584 ? 53.05034 33.82038 15.18059 0.681 49.26796 H ? A ? 115 HB3 1
   ATOM 3351 HG2 B LYS A 584 ? 52.60464 32.57034 17.18275 0.681 61.14593 H ? A ? 115 HG2 1
   ATOM 3352 HG3 B LYS A 584 ? 52.15086 31.34753 16.27488 0.681 61.14593 H ? A ? 115 HG3 1
   ATOM 3353 HD2 B LYS A 584 ? 54.26340 31.09348 15.47461 0.681 56.99143 H ? A ? 115 HD2 1
   ATOM 3354 HD3 B LYS A 584 ? 54.74210 32.41317 16.21938 0.681 56.99143 H ? A ? 115 HD3 1
   ATOM 3355 HE2 B LYS A 584 ? 54.60174 31.36520 18.27518 0.681 83.29029 H ? A ? 115 HE2 1
   ATOM 3356 HE3 B LYS A 584 ? 53.94244 30.07851 17.61551 0.681 83.29029 H ? A ? 115 HE3 1
   ATOM 3357 HZ1 B LYS A 584 ? 56.18790 29.72372 17.97601 0.681 96.75152 H ? A ? 115 HZ1 1
   ATOM 3358 HZ2 B LYS A 584 ? 55.94637 29.68610 16.54822 0.681 96.75152 H ? A ? 115 HZ2 1
   ATOM 3359 HZ3 B LYS A 584 ? 56.54728 30.85849 17.15049 0.681 96.75152 H ? A ? 115 HZ3 1
   ATOM 3360 N A GLY A 585 ? 50.12171 34.28072 13.04293 0.319 34.89080 N ? A ? 116 N 1
   ATOM 3361 CA A GLY A 585 ? 50.03482 35.24264 11.97271 0.319 32.39370 C ? A ? 116 CA 1
   ATOM 3362 C A GLY A 585 ? 51.13763 35.24155 10.93836 0.319 33.62755 C ? A ? 116 C 1
   ATOM 3363 O A GLY A 585 ? 52.30429 35.56295 11.21783 0.319 23.73511 O ? A ? 116 O 1
   ATOM 3364 H A GLY A 585 ? 49.90018 33.47669 12.83302 0.319 41.87874 H ? A ? 116 H 1
   ATOM 3365 HA2 A GLY A 585 ? 49.20215 35.09038 11.49904 0.319 38.88222 H ? A ? 116 HA2 1
   ATOM 3366 HA3 A GLY A 585 ? 50.01668 36.12897 12.36639 0.319 38.88222 H ? A ? 116 HA3 1
   ATOM 3367 N B GLY A 585 ? 49.99517 34.15811 13.17728 0.681 36.60600 N ? A ? 116 N 1
   ATOM 3368 CA B GLY A 585 ? 49.84032 34.87904 11.94544 0.681 34.58249 C ? A ? 116 CA 1
   ATOM 3369 C B GLY A 585 ? 51.01108 34.76548 11.01239 0.681 31.38693 C ? A ? 116 C 1
   ATOM 3370 O B GLY A 585 ? 52.15042 34.65453 11.49927 0.681 33.34548 O ? A ? 116 O 1
   ATOM 3371 H B GLY A 585 ? 49.59838 33.39514 13.18307 0.681 43.93697 H ? A ? 116 H 1
   ATOM 3372 HA2 B GLY A 585 ? 49.05683 34.54358 11.48228 0.681 41.50876 H ? A ? 116 HA2 1
   ATOM 3373 HA3 B GLY A 585 ? 49.70995 35.81895 12.14659 0.681 41.50876 H ? A ? 116 HA3 1
   ATOM 3374 N A SER A 586 ? 50.79945 34.94987 9.69584 0.319 32.88855 N ? A ? 117 N 1
   ATOM 3375 CA A SER A 586 ? 51.85995 34.82634 8.71522 0.319 27.38466 C ? A ? 117 CA 1
   ATOM 3376 C A SER A 586 ? 51.84260 35.98833 7.74389 0.319 31.86052 C ? A ? 117 C 1
   ATOM 3377 O A SER A 586 ? 50.78784 36.51452 7.38066 0.319 31.45400 O ? A ? 117 O 1
   ATOM 3378 CB A SER A 586 ? 51.77722 33.49234 7.95045 0.319 25.73350 C ? A ? 117 CB 1
   ATOM 3379 OG A SER A 586 ? 52.79526 33.49641 6.98635 0.319 23.46062 O ? A ? 117 OG 1
   ATOM 3380 H A SER A 586 ? 49.99807 34.82462 9.40999 0.319 39.47604 H ? A ? 117 H 1
   ATOM 3381 HA A SER A 586 ? 52.71133 34.84836 9.17950 0.319 32.87137 H ? A ? 117 HA 1
   ATOM 3382 HB2 A SER A 586 ? 51.90791 32.75251 8.56402 0.319 30.88997 H ? A ? 117 HB2 1
   ATOM 3383 HB3 A SER A 586 ? 50.91320 33.41476 7.51646 0.319 30.88997 H ? A ? 117 HB3 1
   ATOM 3384 HG A SER A 586 ? 53.44034 33.96448 7.25167 0.319 28.16252 H ? A ? 117 HG 1
   ATOM 3385 N B SER A 586 ? 50.77196 34.86757 9.68240 0.681 33.42168 N ? A ? 117 N 1
   ATOM 3386 CA B SER A 586 ? 51.83987 34.74364 8.68805 0.681 27.10117 C ? A ? 117 CA 1
   ATOM 3387 C B SER A 586 ? 51.83080 35.90377 7.70746 0.681 33.20459 C ? A ? 117 C 1
   ATOM 3388 O B SER A 586 ? 50.75012 36.33329 7.26144 0.681 31.41048 O ? A ? 117 O 1
   ATOM 3389 CB B SER A 586 ? 51.66552 33.35225 7.94809 0.681 24.50435 C ? A ? 117 CB 1
   ATOM 3390 OG B SER A 586 ? 52.59158 33.26070 6.92443 0.681 23.38308 O ? A ? 117 OG 1
   ATOM 3391 H B SER A 586 ? 49.99468 35.00870 9.34252 0.681 40.11579 H ? A ? 117 H 1
   ATOM 3392 HA B SER A 586 ? 52.71224 34.78973 9.10964 0.681 32.53118 H ? A ? 117 HA 1
   ATOM 3393 HB2 B SER A 586 ? 51.81153 32.63092 8.57995 0.681 29.41500 H ? A ? 117 HB2 1
   ATOM 3394 HB3 B SER A 586 ? 50.77045 33.29377 7.57886 0.681 29.41500 H ? A ? 117 HB3 1
   ATOM 3395 HG B SER A 586 ? 52.39643 32.62044 6.41689 0.681 28.06947 H ? A ? 117 HG 1
   ATOM 3396 N . ALA A 587 ? 53.00850 36.32879 7.27048 1.000 26.39874 N ? A ? 118 N 1
   ATOM 3397 CA . ALA A 587 ? 53.14023 37.25036 6.17587 1.000 27.46031 C ? A ? 118 CA 1
   ATOM 3398 C . ALA A 587 ? 53.22885 36.58516 4.81335 1.000 27.76590 C ? A ? 118 C 1
   ATOM 3399 O . ALA A 587 ? 53.36472 37.26177 3.77907 1.000 28.91559 O ? A ? 118 O 1
   ATOM 3400 CB . ALA A 587 ? 54.37042 38.08831 6.43721 1.000 31.69691 C ? A ? 118 CB 1
   ATOM 3401 HA . ALA A 587 ? 52.35938 37.82411 6.13120 1.000 32.96215 H ? A ? 118 HA 1
   ATOM 3402 HB1 . ALA A 587 ? 54.46383 38.74226 5.72691 1.000 38.04606 H ? A ? 118 HB1 1
   ATOM 3403 HB2 . ALA A 587 ? 54.27030 38.53873 7.29044 1.000 38.04606 H ? A ? 118 HB2 1
   ATOM 3404 HB3 . ALA A 587 ? 55.14834 37.50926 6.45812 1.000 38.04606 H ? A ? 118 HB3 1
   ATOM 3405 H A ALA A 587 ? 53.75782 36.03364 7.57215 0.319 31.68827 H ? A ? 118 H 1
   ATOM 3406 H B ALA A 587 ? 53.76139 36.08540 7.60741 0.681 31.68827 H ? A ? 118 H 1
   ATOM 3407 N A ASN A 588 ? 53.31556 35.26556 4.79021 0.923 25.60450 N ? A ? 119 N 1
   ATOM 3408 CA A ASN A 588 ? 53.54461 34.59329 3.54722 0.923 20.58137 C ? A ? 119 CA 1
   ATOM 3409 C A ASN A 588 ? 52.24381 34.15053 2.88122 0.923 20.53886 C ? A ? 119 C 1
   ATOM 3410 O A ASN A 588 ? 51.16967 34.01946 3.51734 0.923 23.30388 O ? A ? 119 O 1
   ATOM 3411 CB A ASN A 588 ? 54.38680 33.29910 3.90626 0.923 19.14323 C ? A ? 119 CB 1
   ATOM 3412 CG A ASN A 588 ? 55.80728 33.62988 3.94351 0.923 20.95254 C ? A ? 119 CG 1
   ATOM 3413 OD1 A ASN A 588 ? 56.24167 34.77046 3.79534 0.923 22.02908 O ? A ? 119 OD1 1
   ATOM 3414 ND2 A ASN A 588 ? 56.61403 32.54197 4.26239 0.923 20.44722 N ? A ? 119 ND2 1
   ATOM 3415 H A ASN A 588 ? 53.24456 34.75411 5.47794 0.923 30.73517 H ? A ? 119 H 1
   ATOM 3416 HA A ASN A 588 ? 53.99409 35.17813 2.91728 0.923 24.70742 H ? A ? 119 HA 1
   ATOM 3417 HB2 A ASN A 588 ? 54.12043 32.96624 4.77756 0.923 22.98165 H ? A ? 119 HB2 1
   ATOM 3418 HB3 A ASN A 588 ? 54.24232 32.61681 3.23209 0.923 22.98165 H ? A ? 119 HB3 1
   ATOM 3419 HD21 A ASN A 588 ? 57.46736 32.63835 4.30865 0.923 24.54644 H ? A ? 119 HD21 1
   ATOM 3420 HD22 A ASN A 588 ? 56.25932 31.77318 4.41323 0.923 24.54644 H ? A ? 119 HD22 1
   ATOM 3421 N B ASN A 588 ? 53.25290 35.26270 4.78981 0.077 25.31091 N ? A ? 119 N 1
   ATOM 3422 CA B ASN A 588 ? 53.49559 34.50236 3.58111 0.077 20.80896 C ? A ? 119 CA 1
   ATOM 3423 C B ASN A 588 ? 52.18394 34.00281 2.99739 0.077 21.59359 C ? A ? 119 C 1
   ATOM 3424 O B ASN A 588 ? 51.15598 33.90644 3.67878 0.077 23.31699 O ? A ? 119 O 1
   ATOM 3425 CB B ASN A 588 ? 54.40533 33.29888 3.88506 0.077 20.07792 C ? A ? 119 CB 1
   ATOM 3426 CG B ASN A 588 ? 55.84958 33.70012 4.08270 0.077 21.26149 C ? A ? 119 CG 1
   ATOM 3427 OD1 B ASN A 588 ? 56.26292 34.79959 3.72299 0.077 21.98310 O ? A ? 119 OD1 1
   ATOM 3428 ND2 B ASN A 588 ? 56.64006 32.78270 4.63651 0.077 21.64901 N ? A ? 119 ND2 1
   ATOM 3429 H B ASN A 588 ? 53.12730 34.77036 5.48366 0.077 30.38287 H ? A ? 119 H 1
   ATOM 3430 HA B ASN A 588 ? 53.93060 35.06985 2.92565 0.077 24.98052 H ? A ? 119 HA 1
   ATOM 3431 HB2 B ASN A 588 ? 54.09898 32.86719 4.69789 0.077 24.10327 H ? A ? 119 HB2 1
   ATOM 3432 HB3 B ASN A 588 ? 54.36501 32.67557 3.14293 0.077 24.10327 H ? A ? 119 HB3 1
   ATOM 3433 HD21 B ASN A 588 ? 57.47120 32.95680 4.77252 0.077 25.98858 H ? A ? 119 HD21 1
   ATOM 3434 HD22 B ASN A 588 ? 56.31944 32.01610 4.85818 0.077 25.98858 H ? A ? 119 HD22 1
   ATOM 3435 N A ASP A 589 ? 52.37780 33.79379 1.61402 0.923 22.60915 N ? A ? 120 N 1
   ATOM 3436 CA A ASP A 589 ? 51.24630 33.14481 0.91584 0.923 19.18026 C ? A ? 120 CA 1
   ATOM 3437 C A ASP A 589 ? 51.08460 31.69155 1.38713 0.923 24.38936 C ? A ? 120 C 1
   ATOM 3438 O A ASP A 589 ? 52.06958 30.99308 1.64859 0.923 23.37557 O ? A ? 120 O 1
   ATOM 3439 CB A ASP A 589 ? 51.54809 33.03385 -0.58237 0.923 21.87884 C ? A ? 120 CB 1
   ATOM 3440 CG A ASP A 589 ? 51.81868 34.39617 -1.25048 0.923 23.84316 C ? A ? 120 CG 1
   ATOM 3441 OD1 A ASP A 589 ? 50.90180 35.28345 -1.09912 0.923 26.60107 O ? A ? 120 OD1 1
   ATOM 3442 OD2 A ASP A 589 ? 52.79952 34.52009 -2.01077 0.923 24.42213 O ? A ? 120 OD2 1
   ATOM 3443 H A ASP A 589 ? 53.08556 33.90678 1.13872 0.923 27.14075 H ? A ? 120 H 1
   ATOM 3444 HA A ASP A 589 ? 50.44960 33.67056 1.08839 0.923 23.02609 H ? A ? 120 HA 1
   ATOM 3445 HB2 A ASP A 589 ? 52.33548 32.48062 -0.70423 0.923 26.26438 H ? A ? 120 HB2 1
   ATOM 3446 HB3 A ASP A 589 ? 50.78668 32.62983 -1.02726 0.923 26.26438 H ? A ? 120 HB3 1
   ATOM 3447 N B ASP A 589 ? 52.23929 33.67594 1.71493 0.077 22.52193 N ? A ? 120 N 1
   ATOM 3448 CA B ASP A 589 ? 51.12692 33.00485 1.06973 0.077 20.52236 C ? A ? 120 CA 1
   ATOM 3449 C B ASP A 589 ? 50.99793 31.58772 1.61519 0.077 23.78120 C ? A ? 120 C 1
   ATOM 3450 O B ASP A 589 ? 51.97070 30.97506 2.06239 0.077 20.71975 O ? A ? 120 O 1
   ATOM 3451 CB B ASP A 589 ? 51.36731 32.93723 -0.43570 0.077 22.06173 C ? A ? 120 CB 1
   ATOM 3452 CG B ASP A 589 ? 51.69350 34.29497 -1.03273 0.077 24.19503 C ? A ? 120 CG 1
   ATOM 3453 OD1 B ASP A 589 ? 51.13036 35.30839 -0.55318 0.077 25.78527 O ? A ? 120 OD1 1
   ATOM 3454 OD2 B ASP A 589 ? 52.50901 34.34267 -1.97334 0.077 23.70547 O ? A ? 120 OD2 1
   ATOM 3455 H B ASP A 589 ? 52.90884 33.83185 1.19821 0.077 27.03609 H ? A ? 120 H 1
   ATOM 3456 HA B ASP A 589 ? 50.30313 33.48963 1.23486 0.077 24.63661 H ? A ? 120 HA 1
   ATOM 3457 HB2 B ASP A 589 ? 52.11413 32.34369 -0.61136 0.077 26.48385 H ? A ? 120 HB2 1
   ATOM 3458 HB3 B ASP A 589 ? 50.56750 32.60157 -0.86992 0.077 26.48385 H ? A ? 120 HB3 1
   ATOM 3459 N A ARG A 590 ? 49.84576 31.22873 1.52595 0.923 21.59862 N ? A ? 121 N 1
   ATOM 3460 CA A ARG A 590 ? 49.66076 29.81671 1.85832 0.923 21.77818 C ? A ? 121 CA 1
   ATOM 3461 C A ARG A 590 ? 50.21168 28.98765 0.71877 0.923 23.61764 C ? A ? 121 C 1
   ATOM 3462 O A ARG A 590 ? 49.88496 29.26857 -0.46361 0.923 22.62981 O ? A ? 121 O 1
   ATOM 3463 CB A ARG A 590 ? 48.19449 29.51925 1.98315 0.923 23.76869 C ? A ? 121 CB 1
   ATOM 3464 CG A ARG A 590 ? 47.94835 28.18031 2.50091 0.923 22.16426 C ? A ? 121 CG 1
   ATOM 3465 CD A ARG A 590 ? 46.37608 27.95798 2.76082 0.923 27.40520 C ? A ? 121 CD 1
   ATOM 3466 NE A ARG A 590 ? 46.13809 26.71350 3.46719 0.923 24.43322 N ? A ? 121 NE 1
   ATOM 3467 CZ A ARG A 590 ? 45.72615 25.58763 2.89430 0.923 22.87693 C ? A ? 121 CZ 1
   ATOM 3468 NH1 A ARG A 590 ? 45.61933 25.48819 1.58490 0.923 28.78010 N ? A ? 121 NH1 1
   ATOM 3469 NH2 A ARG A 590 ? 45.44198 24.55085 3.64966 0.923 30.01748 N ? A ? 121 NH2 1
   ATOM 3470 H A ARG A 590 ? 49.12584 31.69068 1.43700 0.923 25.92811 H ? A ? 121 H 1
   ATOM 3471 HA A ARG A 590 ? 50.10871 29.60454 2.69212 0.923 26.14359 H ? A ? 121 HA 1
   ATOM 3472 HB2 A ARG A 590 ? 47.79097 30.15823 2.59125 0.923 28.53220 H ? A ? 121 HB2 1
   ATOM 3473 HB3 A ARG A 590 ? 47.78067 29.58673 1.10845 0.923 28.53220 H ? A ? 121 HB3 1
   ATOM 3474 HG2 A ARG A 590 ? 48.25142 27.52162 1.85657 0.923 26.60689 H ? A ? 121 HG2 1
   ATOM 3475 HG3 A ARG A 590 ? 48.41997 28.06449 3.34058 0.923 26.60689 H ? A ? 121 HG3 1
   ATOM 3476 HD2 A ARG A 590 ? 46.03108 28.68764 3.29884 0.923 32.89601 H ? A ? 121 HD2 1
   ATOM 3477 HD3 A ARG A 590 ? 45.90977 27.92309 1.91098 0.923 32.89601 H ? A ? 121 HD3 1
   ATOM 3478 HE A ARG A 590 ? 46.27312 26.70374 4.31647 0.923 29.32964 H ? A ? 121 HE 1
   ATOM 3479 HH11 A ARG A 590 ? 45.81780 26.15931 1.08508 0.923 34.54590 H ? A ? 121 HH11 1
   ATOM 3480 HH12 A ARG A 590 ? 45.35113 24.75218 1.23001 0.923 34.54590 H ? A ? 121 HH12 1
   ATOM 3481 HH21 A ARG A 590 ? 45.52346 24.60604 4.50401 0.923 36.03075 H ? A ? 121 HH21 1
   ATOM 3482 HH22 A ARG A 590 ? 45.17448 23.81702 3.28974 0.923 36.03075 H ? A ? 121 HH22 1
   ATOM 3483 N B ARG A 590 ? 49.78115 31.08074 1.60914 0.077 22.14451 N ? A ? 121 N 1
   ATOM 3484 CA B ARG A 590 ? 49.57487 29.66844 1.90417 0.077 22.06284 C ? A ? 121 CA 1
   ATOM 3485 C B ARG A 590 ? 50.22322 28.85892 0.79245 0.077 23.22757 C ? A ? 121 C 1
   ATOM 3486 O B ARG A 590 ? 49.80786 28.97931 -0.36879 0.077 22.60679 O ? A ? 121 O 1
   ATOM 3487 CB B ARG A 590 ? 48.09127 29.36577 1.96399 0.077 23.65035 C ? A ? 121 CB 1
   ATOM 3488 CG B ARG A 590 ? 47.78055 27.97165 2.45828 0.077 23.52721 C ? A ? 121 CG 1
   ATOM 3489 CD B ARG A 590 ? 46.28251 27.79166 2.67920 0.077 26.67967 C ? A ? 121 CD 1
   ATOM 3490 NE B ARG A 590 ? 45.98689 26.53621 3.35542 0.077 24.99986 N ? A ? 121 NE 1
   ATOM 3491 CZ B ARG A 590 ? 45.60850 25.42174 2.74150 0.077 24.03640 C ? A ? 121 CZ 1
   ATOM 3492 NH1 B ARG A 590 ? 45.48059 25.36441 1.42531 0.077 27.92492 N ? A ? 121 NH1 1
   ATOM 3493 NH2 B ARG A 590 ? 45.35788 24.33615 3.46494 0.077 28.59813 N ? A ? 121 NH2 1
   ATOM 3494 H B ARG A 590 ? 49.06356 31.52352 1.44000 0.077 26.58318 H ? A ? 121 H 1
   ATOM 3495 HA B ARG A 590 ? 49.96672 29.43499 2.76024 0.077 26.48518 H ? A ? 121 HA 1
   ATOM 3496 HB2 B ARG A 590 ? 47.66738 29.99637 2.56694 0.077 28.39020 H ? A ? 121 HB2 1
   ATOM 3497 HB3 B ARG A 590 ? 47.71747 29.45568 1.07343 0.077 28.39020 H ? A ? 121 HB3 1
   ATOM 3498 HG2 B ARG A 590 ? 48.07397 27.32242 1.80002 0.077 28.24242 H ? A ? 121 HG2 1
   ATOM 3499 HG3 B ARG A 590 ? 48.23573 27.81856 3.30105 0.077 28.24242 H ? A ? 121 HG3 1
   ATOM 3500 HD2 B ARG A 590 ? 45.94968 28.51892 3.22803 0.077 32.02538 H ? A ? 121 HD2 1
   ATOM 3501 HD3 B ARG A 590 ? 45.82987 27.78943 1.82129 0.077 32.02538 H ? A ? 121 HD3 1
   ATOM 3502 HE B ARG A 590 ? 46.06272 26.51539 4.21182 0.077 30.00961 H ? A ? 121 HE 1
   ATOM 3503 HH11 B ARG A 590 ? 45.64400 26.05999 0.94670 0.077 33.51968 H ? A ? 121 HH11 1
   ATOM 3504 HH12 B ARG A 590 ? 45.23406 24.63159 1.04875 0.077 33.51968 H ? A ? 121 HH12 1
   ATOM 3505 HH21 B ARG A 590 ? 45.44142 24.36084 4.32052 0.077 34.32752 H ? A ? 121 HH21 1
   ATOM 3506 HH22 B ARG A 590 ? 45.11208 23.60867 3.07771 0.077 34.32752 H ? A ? 121 HH22 1
   ATOM 3507 N A PRO A 591 ? 51.17376 28.00348 0.96143 0.923 22.55132 N ? A ? 122 N 1
   ATOM 3508 CA A PRO A 591 ? 51.95753 27.43687 -0.14552 0.923 19.09042 C ? A ? 122 CA 1
   ATOM 3509 C A PRO A 591 ? 51.25791 26.30716 -0.81894 0.923 28.25768 C ? A ? 122 C 1
   ATOM 3510 O A PRO A 591 ? 51.77885 25.18609 -0.89098 0.923 24.66810 O ? A ? 122 O 1
   ATOM 3511 CB A PRO A 591 ? 53.27575 27.04071 0.54084 0.923 21.93895 C ? A ? 122 CB 1
   ATOM 3512 CG A PRO A 591 ? 52.82637 26.63950 1.94525 0.923 20.31015 C ? A ? 122 CG 1
   ATOM 3513 CD A PRO A 591 ? 51.81560 27.78275 2.27923 0.923 20.20471 C ? A ? 122 CD 1
   ATOM 3514 HA A PRO A 591 ? 52.16549 28.10884 -0.81342 0.923 22.91828 H ? A ? 122 HA 1
   ATOM 3515 HB2 A PRO A 591 ? 53.68908 26.29692 0.07518 0.923 26.33651 H ? A ? 122 HB2 1
   ATOM 3516 HB3 A PRO A 591 ? 53.88410 27.79582 0.56578 0.923 26.33651 H ? A ? 122 HB3 1
   ATOM 3517 HG2 A PRO A 591 ? 52.39653 25.77000 1.93549 0.923 24.38196 H ? A ? 122 HG2 1
   ATOM 3518 HG3 A PRO A 591 ? 53.57716 26.63156 2.55938 0.923 24.38196 H ? A ? 122 HG3 1
   ATOM 3519 HD2 A PRO A 591 ? 51.16815 27.49755 2.94283 0.923 24.25543 H ? A ? 122 HD2 1
   ATOM 3520 HD3 A PRO A 591 ? 52.27485 28.58048 2.58520 0.923 24.25543 H ? A ? 122 HD3 1
   ATOM 3521 N B PRO A 591 ? 51.24030 28.03834 1.08065 0.077 22.47472 N ? A ? 122 N 1
   ATOM 3522 CA B PRO A 591 ? 51.95452 27.32813 -0.00343 0.077 20.40712 C ? A ? 122 CA 1
   ATOM 3523 C B PRO A 591 ? 51.17191 26.12969 -0.52171 0.077 25.13517 C ? A ? 122 C 1
   ATOM 3524 O B PRO A 591 ? 51.52624 24.95889 -0.32193 0.077 22.35367 O ? A ? 122 O 1
   ATOM 3525 CB B PRO A 591 ? 53.27671 26.93697 0.67816 0.077 21.40328 C ? A ? 122 CB 1
   ATOM 3526 CG B PRO A 591 ? 52.89311 26.71898 2.10763 0.077 20.43726 C ? A ? 122 CG 1
   ATOM 3527 CD B PRO A 591 ? 51.80432 27.73717 2.41320 0.077 20.10657 C ? A ? 122 CD 1
   ATOM 3528 HA B PRO A 591 ? 52.13937 27.93243 -0.73933 0.077 24.49831 H ? A ? 122 HA 1
   ATOM 3529 HB2 B PRO A 591 ? 53.63021 26.12531 0.28174 0.077 25.69371 H ? A ? 122 HB2 1
   ATOM 3530 HB3 B PRO A 591 ? 53.92231 27.65596 0.59354 0.077 25.69371 H ? A ? 122 HB3 1
   ATOM 3531 HG2 B PRO A 591 ? 52.55884 25.81553 2.22134 0.077 24.53449 H ? A ? 122 HG2 1
   ATOM 3532 HG3 B PRO A 591 ? 53.66492 26.86137 2.67765 0.077 24.53449 H ? A ? 122 HG3 1
   ATOM 3533 HD2 B PRO A 591 ? 51.12904 27.35654 2.99631 0.077 24.13766 H ? A ? 122 HD2 1
   ATOM 3534 HD3 B PRO A 591 ? 52.18052 28.53460 2.81751 0.077 24.13766 H ? A ? 122 HD3 1
   ATOM 3535 N A ASP A 592 ? 50.00695 26.55949 -1.24582 0.923 22.82277 N ? A ? 123 N 1
   ATOM 3536 CA A ASP A 592 ? 49.12907 25.53243 -1.75945 0.923 21.45631 C ? A ? 123 CA 1
   ATOM 3537 C A ASP A 592 ? 48.97083 25.59128 -3.28728 0.923 25.98049 C ? A ? 123 C 1
   ATOM 3538 O A ASP A 592 ? 48.13248 24.87575 -3.85089 0.923 27.28866 O ? A ? 123 O 1
   ATOM 3539 CB A ASP A 592 ? 47.75757 25.61999 -1.04359 0.923 23.88317 C ? A ? 123 CB 1
   ATOM 3540 CG A ASP A 592 ? 47.03217 26.93118 -1.31420 0.923 23.17249 C ? A ? 123 CG 1
   ATOM 3541 OD1 A ASP A 592 ? 47.40581 27.59474 -2.24207 0.923 25.40256 O ? A ? 123 OD1 1
   ATOM 3542 OD2 A ASP A 592 ? 46.26106 27.33766 -0.48965 0.923 25.77083 O ? A ? 123 OD2 1
   ATOM 3543 H A ASP A 592 ? 49.64993 27.34187 -1.24137 0.923 27.39710 H ? A ? 123 H 1
   ATOM 3544 HA A ASP A 592 ? 49.50486 24.66093 -1.55904 0.923 25.75735 H ? A ? 123 HA 1
   ATOM 3545 HB2 A ASP A 592 ? 47.19245 24.89535 -1.35413 0.923 28.66957 H ? A ? 123 HB2 1
   ATOM 3546 HB3 A ASP A 592 ? 47.89574 25.54610 -0.08633 0.923 28.66957 H ? A ? 123 HB3 1
   ATOM 3547 N B ASP A 592 ? 50.06030 26.42716 -1.19959 0.077 23.05784 N ? A ? 123 N 1
   ATOM 3548 CA B ASP A 592 ? 49.18999 25.40425 -1.75632 0.077 21.94404 C ? A ? 123 CA 1
   ATOM 3549 C B ASP A 592 ? 49.02867 25.52070 -3.26449 0.077 25.65031 C ? A ? 123 C 1
   ATOM 3550 O B ASP A 592 ? 48.24349 24.76577 -3.85300 0.077 26.71010 O ? A ? 123 O 1
   ATOM 3551 CB B ASP A 592 ? 47.80938 25.45358 -1.08464 0.077 24.12227 C ? A ? 123 CB 1
   ATOM 3552 CG B ASP A 592 ? 47.03733 26.73281 -1.39288 0.077 23.79125 C ? A ? 123 CG 1
   ATOM 3553 OD1 B ASP A 592 ? 47.60003 27.68310 -1.97623 0.077 24.35636 O ? A ? 123 OD1 1
   ATOM 3554 OD2 B ASP A 592 ? 45.84561 26.78200 -1.03440 0.077 22.14036 O ? A ? 123 OD2 1
   ATOM 3555 H B ASP A 592 ? 49.78936 27.22944 -1.34972 0.077 27.67918 H ? A ? 123 H 1
   ATOM 3556 HA B ASP A 592 ? 49.57441 24.53400 -1.56714 0.077 26.34263 H ? A ? 123 HA 1
   ATOM 3557 HB2 B ASP A 592 ? 47.28034 24.70323 -1.39766 0.077 28.95649 H ? A ? 123 HB2 1
   ATOM 3558 HB3 B ASP A 592 ? 47.92530 25.39961 -0.12311 0.077 28.95649 H ? A ? 123 HB3 1
   ATOM 3559 N A PHE A 593 ? 49.74241 26.38268 -3.97088 0.923 22.75573 N ? A ? 124 N 1
   ATOM 3560 CA A PHE A 593 ? 49.56106 26.66522 -5.39496 0.923 24.63481 C ? A ? 124 CA 1
   ATOM 3561 C A PHE A 593 ? 50.62682 25.99962 -6.21980 0.923 21.30568 C ? A ? 124 C 1
   ATOM 3562 O A PHE A 593 ? 50.67757 26.16377 -7.44098 0.923 24.96105 O ? A ? 124 O 1
   ATOM 3563 CB A PHE A 593 ? 49.52615 28.19617 -5.62564 0.923 22.18123 C ? A ? 124 CB 1
   ATOM 3564 CG A PHE A 593 ? 50.81202 28.89038 -5.03909 0.923 20.42451 C ? A ? 124 CG 1
   ATOM 3565 CD1 A PHE A 593 ? 51.92833 28.99497 -5.74300 0.923 23.69969 C ? A ? 124 CD1 1
   ATOM 3566 CD2 A PHE A 593 ? 50.71369 29.40452 -3.74672 0.923 19.41979 C ? A ? 124 CD2 1
   ATOM 3567 CE1 A PHE A 593 ? 53.05861 29.57045 -5.14890 0.923 26.52194 C ? A ? 124 CE1 1
   ATOM 3568 CE2 A PHE A 593 ? 51.86938 29.97368 -3.15447 0.923 21.45308 C ? A ? 124 CE2 1
   ATOM 3569 CZ A PHE A 593 ? 52.97811 30.03660 -3.89510 0.923 23.14635 C ? A ? 124 CZ 1
   ATOM 3570 H A PHE A 593 ? 50.41563 26.79654 -3.63163 0.923 27.31665 H ? A ? 124 H 1
   ATOM 3571 HA A PHE A 593 ? 48.70593 26.32296 -5.69909 0.923 29.57154 H ? A ? 124 HA 1
   ATOM 3572 HB2 A PHE A 593 ? 49.48710 28.37716 -6.57780 0.923 26.62725 H ? A ? 124 HB2 1
   ATOM 3573 HB3 A PHE A 593 ? 48.74737 28.57022 -5.18462 0.923 26.62725 H ? A ? 124 HB3 1
   ATOM 3574 HD1 A PHE A 593 ? 51.96161 28.69014 -6.62099 0.923 28.44940 H ? A ? 124 HD1 1
   ATOM 3575 HD2 A PHE A 593 ? 49.90786 29.37476 -3.28343 0.923 23.31352 H ? A ? 124 HD2 1
   ATOM 3576 HE1 A PHE A 593 ? 53.85808 29.62856 -5.62047 0.923 31.83610 H ? A ? 124 HE1 1
   ATOM 3577 HE2 A PHE A 593 ? 51.85544 30.29198 -2.28075 0.923 25.75347 H ? A ? 124 HE2 1
   ATOM 3578 HZ A PHE A 593 ? 53.73569 30.42494 -3.52072 0.923 27.78540 H ? A ? 124 HZ 1
   ATOM 3579 N B PHE A 593 ? 49.74235 26.43700 -3.90506 0.077 22.83093 N ? A ? 124 N 1
   ATOM 3580 CA B PHE A 593 ? 49.58171 26.70414 -5.32446 0.077 24.60038 C ? A ? 124 CA 1
   ATOM 3581 C B PHE A 593 ? 50.68070 26.08531 -6.16943 0.077 21.34182 C ? A ? 124 C 1
   ATOM 3582 O B PHE A 593 ? 50.78289 26.40279 -7.36067 0.077 24.86987 O ? A ? 124 O 1
   ATOM 3583 CB B PHE A 593 ? 49.51280 28.21541 -5.56509 0.077 21.95466 C ? A ? 124 CB 1
   ATOM 3584 CG B PHE A 593 ? 50.62463 28.98809 -4.89443 0.077 22.64612 C ? A ? 124 CG 1
   ATOM 3585 CD1 B PHE A 593 ? 51.83341 29.17105 -5.52679 0.077 23.39230 C ? A ? 124 CD1 1
   ATOM 3586 CD2 B PHE A 593 ? 50.44064 29.53176 -3.62818 0.077 21.02430 C ? A ? 124 CD2 1
   ATOM 3587 CE1 B PHE A 593 ? 52.85241 29.87457 -4.91190 0.077 23.68481 C ? A ? 124 CE1 1
   ATOM 3588 CE2 B PHE A 593 ? 51.45824 30.24559 -3.00839 0.077 22.79925 C ? A ? 124 CE2 1
   ATOM 3589 CZ B PHE A 593 ? 52.66116 30.41330 -3.65730 0.077 22.94706 C ? A ? 124 CZ 1
   ATOM 3590 H B PHE A 593 ? 50.33987 26.92784 -3.52868 0.077 27.40689 H ? A ? 124 H 1
   ATOM 3591 HA B PHE A 593 ? 48.74218 26.31702 -5.61811 0.077 29.53023 H ? A ? 124 HA 1
   ATOM 3592 HB2 B PHE A 593 ? 49.56927 28.38253 -6.51892 0.077 26.35537 H ? A ? 124 HB2 1
   ATOM 3593 HB3 B PHE A 593 ? 48.66997 28.54847 -5.21925 0.077 26.35537 H ? A ? 124 HB3 1
   ATOM 3594 HD1 B PHE A 593 ? 51.96610 28.81767 -6.37674 0.077 28.08054 H ? A ? 124 HD1 1
   ATOM 3595 HD2 B PHE A 593 ? 49.62767 29.41628 -3.19154 0.077 25.23893 H ? A ? 124 HD2 1
   ATOM 3596 HE1 B PHE A 593 ? 53.66796 29.98455 -5.34513 0.077 28.43155 H ? A ? 124 HE1 1
   ATOM 3597 HE2 B PHE A 593 ? 51.32819 30.60752 -2.16163 0.077 27.36888 H ? A ? 124 HE2 1
   ATOM 3598 HZ B PHE A 593 ? 53.34621 30.89112 -3.24828 0.077 27.54624 H ? A ? 124 HZ 1
   ATOM 3599 N . PHE A 594 ? 51.49988 25.20905 -5.59676 1.000 20.45329 N ? A ? 125 N 1
   ATOM 3600 CA . PHE A 594 ? 52.52822 24.60492 -6.36672 1.000 17.56419 C ? A ? 125 CA 1
   ATOM 3601 C . PHE A 594 ? 52.04972 23.31766 -7.04504 1.000 22.19858 C ? A ? 125 C 1
   ATOM 3602 O . PHE A 594 ? 51.16654 22.59674 -6.53032 1.000 24.49717 O ? A ? 125 O 1
   ATOM 3603 CB . PHE A 594 ? 53.67361 24.17927 -5.41881 1.000 19.89418 C ? A ? 125 CB 1
   ATOM 3604 CG . PHE A 594 ? 54.41638 25.38959 -4.79939 1.000 17.68802 C ? A ? 125 CG 1
   ATOM 3605 CD1 . PHE A 594 ? 55.17299 26.27746 -5.55525 1.000 20.61213 C ? A ? 125 CD1 1
   ATOM 3606 CD2 . PHE A 594 ? 54.29116 25.55272 -3.45287 1.000 19.49149 C ? A ? 125 CD2 1
   ATOM 3607 CE1 . PHE A 594 ? 55.86460 27.30095 -4.91720 1.000 21.34397 C ? A ? 125 CE1 1
   ATOM 3608 CE2 . PHE A 594 ? 54.95337 26.60668 -2.80532 1.000 19.24969 C ? A ? 125 CE2 1
   ATOM 3609 CZ . PHE A 594 ? 55.79113 27.42964 -3.58910 1.000 19.58733 C ? A ? 125 CZ 1
   ATOM 3610 HA . PHE A 594 ? 52.81917 25.23875 -7.04088 1.000 21.08680 H ? A ? 125 HA 1
   ATOM 3611 HB2 . PHE A 594 ? 53.30441 23.65018 -4.69449 1.000 23.88279 H ? A ? 125 HB2 1
   ATOM 3612 HB3 . PHE A 594 ? 54.31845 23.65407 -5.91805 1.000 23.88279 H ? A ? 125 HB3 1
   ATOM 3613 HD1 . PHE A 594 ? 55.21621 26.18763 -6.47989 1.000 24.74433 H ? A ? 125 HD1 1
   ATOM 3614 HD2 . PHE A 594 ? 53.76526 24.96386 -2.96136 1.000 23.39956 H ? A ? 125 HD2 1
   ATOM 3615 HE1 . PHE A 594 ? 56.37817 27.89580 -5.41448 1.000 25.62253 H ? A ? 125 HE1 1
   ATOM 3616 HE2 . PHE A 594 ? 54.84456 26.75752 -1.89411 1.000 23.10940 H ? A ? 125 HE2 1
   ATOM 3617 HZ . PHE A 594 ? 56.30657 28.07987 -3.16909 1.000 23.51456 H ? A ? 125 HZ 1
   ATOM 3618 H A PHE A 594 ? 51.50041 25.02590 -4.75649 0.923 24.55372 H ? A ? 125 H 1
   ATOM 3619 H B PHE A 594 ? 51.46480 24.96410 -4.77313 0.077 24.55372 H ? A ? 125 H 1
   ATOM 3620 N . LYS A 595 ? 52.63834 23.06024 -8.21472 1.000 21.04408 N ? A ? 126 N 1
   ATOM 3621 CA . LYS A 595 ? 52.25899 21.88150 -9.02147 1.000 20.76306 C ? A ? 126 CA 1
   ATOM 3622 C . LYS A 595 ? 53.19572 20.73870 -8.80385 1.000 22.48657 C ? A ? 126 C 1
   ATOM 3623 O . LYS A 595 ? 54.25215 20.83759 -8.08836 1.000 20.60145 O ? A ? 126 O 1
   ATOM 3624 CB . LYS A 595 ? 52.26597 22.17146 -10.54534 1.000 21.38341 C ? A ? 126 CB 1
   ATOM 3625 CG . LYS A 595 ? 51.45139 23.36684 -10.91612 1.000 27.91083 C ? A ? 126 CG 1
   ATOM 3626 CD . LYS A 595 ? 49.98539 22.99355 -10.69675 1.000 30.00442 C ? A ? 126 CD 1
   ATOM 3627 CE . LYS A 595 ? 49.06106 23.93131 -11.43541 1.000 42.87536 C ? A ? 126 CE 1
   ATOM 3628 NZ . LYS A 595 ? 47.72626 23.47905 -11.06575 1.000 33.87323 N ? A ? 126 NZ 1
   ATOM 3629 H . LYS A 595 ? 53.25582 23.54583 -8.56475 1.000 25.26267 H ? A ? 126 H 1
   ATOM 3630 HA . LYS A 595 ? 51.36132 21.65151 -8.73477 1.000 24.92545 H ? A ? 126 HA 1
   ATOM 3631 HB2 . LYS A 595 ? 53.17907 22.33122 -10.83103 1.000 25.66987 H ? A ? 126 HB2 1
   ATOM 3632 HB3 . LYS A 595 ? 51.90139 21.40402 -11.01331 1.000 25.66987 H ? A ? 126 HB3 1
   ATOM 3633 HG2 . LYS A 595 ? 51.68123 24.12128 -10.35142 1.000 33.50277 H ? A ? 126 HG2 1
   ATOM 3634 HG3 . LYS A 595 ? 51.59110 23.59553 -11.84837 1.000 33.50277 H ? A ? 126 HG3 1
   ATOM 3635 HD2 . LYS A 595 ? 49.83061 22.09309 -11.02250 1.000 36.01508 H ? A ? 126 HD2 1
   ATOM 3636 HD3 . LYS A 595 ? 49.77882 23.04408 -9.75035 1.000 36.01508 H ? A ? 126 HD3 1
   ATOM 3637 HE2 . LYS A 595 ? 49.19499 24.84891 -11.15086 1.000 51.46021 H ? A ? 126 HE2 1
   ATOM 3638 HE3 . LYS A 595 ? 49.18561 23.85991 -12.39472 1.000 51.46021 H ? A ? 126 HE3 1
   ATOM 3639 HZ1 . LYS A 595 ? 47.12410 23.81634 -11.62765 1.000 40.65764 H ? A ? 126 HZ1 1
   ATOM 3640 HZ2 . LYS A 595 ? 47.68599 22.59056 -11.09842 1.000 40.65764 H ? A ? 126 HZ2 1
   ATOM 3641 HZ3 . LYS A 595 ? 47.53211 23.74679 -10.23948 1.000 40.65764 H ? A ? 126 HZ3 1
   ATOM 3642 N . ASP A 596 ? 52.83232 19.55747 -9.31463 1.000 21.13581 N ? A ? 127 N 1
   ATOM 3643 CA . ASP A 596 ? 53.65354 18.35721 -9.08182 1.000 21.52784 C ? A ? 127 CA 1
   ATOM 3644 C . ASP A 596 ? 55.04181 18.34554 -9.71427 1.000 18.21661 C ? A ? 127 C 1
   ATOM 3645 O . ASP A 596 ? 55.80543 17.41181 -9.45116 1.000 21.33005 O ? A ? 127 O 1
   ATOM 3646 CB . ASP A 596 ? 52.82730 17.07414 -9.39298 1.000 21.13080 C ? A ? 127 CB 1
   ATOM 3647 CG . ASP A 596 ? 52.55018 16.90351 -10.87879 1.000 20.32134 C ? A ? 127 CG 1
   ATOM 3648 OD1 . ASP A 596 ? 52.90139 17.79616 -11.67655 1.000 20.17962 O ? A ? 127 OD1 1
   ATOM 3649 OD2 . ASP A 596 ? 52.02378 15.79077 -11.23146 1.000 20.62293 O ? A ? 127 OD2 1
   ATOM 3650 H . ASP A 596 ? 52.12873 19.42391 -9.79078 1.000 25.37274 H ? A ? 127 H 1
   ATOM 3651 HA . ASP A 596 ? 53.86076 18.33269 -8.13453 1.000 25.84318 H ? A ? 127 HA 1
   ATOM 3652 HB2 . ASP A 596 ? 53.32186 16.29731 -9.08827 1.000 25.36674 H ? A ? 127 HB2 1
   ATOM 3653 HB3 . ASP A 596 ? 51.97527 17.12665 -8.93235 1.000 25.36674 H ? A ? 127 HB3 1
   ATOM 3654 N A ASP A 597 ? 55.43251 19.33057 -10.52858 0.775 20.86182 N ? A ? 128 N 1
   ATOM 3655 CA A ASP A 597 ? 56.76078 19.40822 -11.05266 0.775 21.52720 C ? A ? 128 CA 1
   ATOM 3656 C A ASP A 597 ? 57.60843 20.35027 -10.21877 0.775 20.95746 C ? A ? 128 C 1
   ATOM 3657 O A ASP A 597 ? 58.77034 20.52799 -10.56146 0.775 20.91157 O ? A ? 128 O 1
   ATOM 3658 CB A ASP A 597 ? 56.81163 19.74166 -12.52626 0.775 20.50376 C ? A ? 128 CB 1
   ATOM 3659 CG A ASP A 597 ? 56.24897 21.05653 -12.84101 0.775 18.83908 C ? A ? 128 CG 1
   ATOM 3660 OD1 A ASP A 597 ? 55.40706 21.61708 -12.08218 0.775 21.44324 O ? A ? 128 OD1 1
   ATOM 3661 OD2 A ASP A 597 ? 56.59007 21.57454 -13.95470 0.775 25.06797 O ? A ? 128 OD2 1
   ATOM 3662 H A ASP A 597 ? 54.92083 19.97164 -10.78706 0.775 25.04396 H ? A ? 128 H 1
   ATOM 3663 HA A ASP A 597 ? 57.15885 18.52400 -11.02833 0.775 25.84241 H ? A ? 128 HA 1
   ATOM 3664 HB2 A ASP A 597 ? 57.73671 19.73594 -12.81799 0.775 24.61428 H ? A ? 128 HB2 1
   ATOM 3665 HB3 A ASP A 597 ? 56.30495 19.07566 -13.01680 0.775 24.61428 H ? A ? 128 HB3 1
   ATOM 3666 N C ASP A 597 ? 55.36993 19.37316 -10.52453 0.225 20.89116 N ? A ? 128 N 1
   ATOM 3667 CA C ASP A 597 ? 56.66349 19.61586 -11.14070 0.225 19.77977 C ? A ? 128 CA 1
   ATOM 3668 C C ASP A 597 ? 57.46201 20.67535 -10.39156 0.225 18.79069 C ? A ? 128 C 1
   ATOM 3669 O C ASP A 597 ? 58.51405 21.12168 -10.87473 0.225 13.56874 O ? A ? 128 O 1
   ATOM 3670 CB C ASP A 597 ? 56.52083 20.07586 -12.59930 0.225 20.04545 C ? A ? 128 CB 1
   ATOM 3671 CG C ASP A 597 ? 55.89719 21.45871 -12.73697 0.225 23.66095 C ? A ? 128 CG 1
   ATOM 3672 OD1 C ASP A 597 ? 55.12239 21.86447 -11.85669 0.225 20.68814 O ? A ? 128 OD1 1
   ATOM 3673 OD2 C ASP A 597 ? 56.12605 22.19533 -13.75688 0.225 13.44391 O ? A ? 128 OD2 1
   ATOM 3674 H C ASP A 597 ? 54.80552 19.98474 -10.74137 0.225 25.07917 H ? A ? 128 H 1
   ATOM 3675 HA C ASP A 597 ? 57.14289 18.77261 -11.13797 0.225 23.74550 H ? A ? 128 HA 1
   ATOM 3676 HB2 C ASP A 597 ? 57.40051 20.10420 -13.00704 0.225 24.06431 H ? A ? 128 HB2 1
   ATOM 3677 HB3 C ASP A 597 ? 55.95560 19.44598 -13.07329 0.225 24.06431 H ? A ? 128 HB3 1
   ATOM 3678 N A GLN A 598 ? 57.01270 20.98050 -9.21038 0.775 18.87086 N ? A ? 129 N 1
   ATOM 3679 CA A GLN A 598 ? 57.72058 22.07702 -8.50932 0.775 17.87886 C ? A ? 129 CA 1
   ATOM 3680 C A GLN A 598 ? 58.93657 21.49906 -7.79897 0.775 18.43404 C ? A ? 129 C 1
   ATOM 3681 O A GLN A 598 ? 58.80987 20.53557 -7.07842 0.775 18.39779 O ? A ? 129 O 1
   ATOM 3682 CB A GLN A 598 ? 56.84481 22.75331 -7.49678 0.775 18.41380 C ? A ? 129 CB 1
   ATOM 3683 CG A GLN A 598 ? 57.54554 23.87262 -6.64257 0.775 17.23006 C ? A ? 129 CG 1
   ATOM 3684 CD A GLN A 598 ? 57.98206 25.02902 -7.45563 0.775 21.02710 C ? A ? 129 CD 1
   ATOM 3685 OE1 A GLN A 598 ? 59.14638 25.50572 -7.32857 0.775 22.64944 O ? A ? 129 OE1 1
   ATOM 3686 NE2 A GLN A 598 ? 57.09897 25.58230 -8.23055 0.775 18.72539 N ? A ? 129 NE2 1
   ATOM 3687 H A GLN A 598 ? 56.22452 20.80635 -8.91366 0.775 22.65480 H ? A ? 129 H 1
   ATOM 3688 HA A GLN A 598 ? 57.98451 22.74858 -9.15759 0.775 21.46440 H ? A ? 129 HA 1
   ATOM 3689 HB2 A GLN A 598 ? 56.10185 23.16745 -7.96304 0.775 22.10633 H ? A ? 129 HB2 1
   ATOM 3690 HB3 A GLN A 598 ? 56.51591 22.08128 -6.87944 0.775 22.10633 H ? A ? 129 HB3 1
   ATOM 3691 HG2 A GLN A 598 ? 56.92204 24.19559 -5.97336 0.775 20.68584 H ? A ? 129 HG2 1
   ATOM 3692 HG3 A GLN A 598 ? 58.32918 23.49669 -6.21190 0.775 20.68584 H ? A ? 129 HG3 1
   ATOM 3693 HE21 A GLN A 598 ? 56.29644 25.27429 -8.25652 0.775 22.48025 H ? A ? 129 HE21 1
   ATOM 3694 HE22 A GLN A 598 ? 57.31669 26.25671 -8.71776 0.775 22.48025 H ? A ? 129 HE22 1
   ATOM 3695 N C GLN A 598 ? 56.97658 21.12479 -9.24953 0.225 18.86888 N ? A ? 129 N 1
   ATOM 3696 CA C GLN A 598 ? 57.73368 22.13229 -8.51529 0.225 17.39040 C ? A ? 129 CA 1
   ATOM 3697 C C GLN A 598 ? 58.97439 21.48730 -7.90046 0.225 18.31453 C ? A ? 129 C 1
   ATOM 3698 O C GLN A 598 ? 58.95164 20.34292 -7.46851 0.225 18.95738 O ? A ? 129 O 1
   ATOM 3699 CB C GLN A 598 ? 56.85826 22.77075 -7.45921 0.225 18.10245 C ? A ? 129 CB 1
   ATOM 3700 CG C GLN A 598 ? 57.55065 23.85398 -6.64158 0.225 17.06170 C ? A ? 129 CG 1
   ATOM 3701 CD C GLN A 598 ? 57.87102 25.09326 -7.43567 0.225 20.92097 C ? A ? 129 CD 1
   ATOM 3702 OE1 C GLN A 598 ? 57.07007 25.59033 -8.20983 0.225 18.74139 O ? A ? 129 OE1 1
   ATOM 3703 NE2 C GLN A 598 ? 59.07005 25.63564 -7.21264 0.225 21.13816 N ? A ? 129 NE2 1
   ATOM 3704 H C GLN A 598 ? 56.23800 20.87487 -8.88671 0.225 22.65242 H ? A ? 129 H 1
   ATOM 3705 HA C GLN A 598 ? 58.02770 22.84226 -9.10724 0.225 20.87825 H ? A ? 129 HA 1
   ATOM 3706 HB2 C GLN A 598 ? 56.09257 23.17619 -7.89538 0.225 21.73272 H ? A ? 129 HB2 1
   ATOM 3707 HB3 C GLN A 598 ? 56.56303 22.08164 -6.84369 0.225 21.73272 H ? A ? 129 HB3 1
   ATOM 3708 HG2 C GLN A 598 ? 56.96995 24.11277 -5.90897 0.225 20.48381 H ? A ? 129 HG2 1
   ATOM 3709 HG3 C GLN A 598 ? 58.38448 23.49986 -6.29483 0.225 20.48381 H ? A ? 129 HG3 1
   ATOM 3710 HE21 C GLN A 598 ? 59.60550 25.27618 -6.64371 0.225 25.37557 H ? A ? 129 HE21 1
   ATOM 3711 HE22 C GLN A 598 ? 59.30715 26.34455 -7.63788 0.225 25.37557 H ? A ? 129 HE22 1
   ATOM 3712 N . LEU A 599 ? 60.06865 22.24034 -7.89252 1.000 18.15033 N ? A ? 130 N 1
   ATOM 3713 CA . LEU A 599 ? 61.31518 21.84092 -7.20076 1.000 19.16719 C ? A ? 130 CA 1
   ATOM 3714 C . LEU A 599 ? 61.47877 22.66912 -5.92961 1.000 16.92949 C ? A ? 130 C 1
   ATOM 3715 O . LEU A 599 ? 61.05697 23.83238 -5.83658 1.000 18.46697 O ? A ? 130 O 1
   ATOM 3716 CB . LEU A 599 ? 62.55473 22.10425 -8.05356 1.000 21.20729 C ? A ? 130 CB 1
   ATOM 3717 CG . LEU A 599 ? 62.63531 21.21609 -9.27399 1.000 22.64478 C ? A ? 130 CG 1
   ATOM 3718 CD1 . LEU A 599 ? 63.89852 21.53664 -10.00454 1.000 29.01726 C ? A ? 130 CD1 1
   ATOM 3719 CD2 . LEU A 599 ? 62.47152 19.75926 -9.00308 1.000 26.89509 C ? A ? 130 CD2 1
   ATOM 3720 HA . LEU A 599 ? 61.25484 20.89405 -6.99904 1.000 23.01040 H ? A ? 130 HA 1
   ATOM 3721 HB2 . LEU A 599 ? 62.53816 23.02617 -8.35469 1.000 25.45853 H ? A ? 130 HB2 1
   ATOM 3722 HB3 . LEU A 599 ? 63.34557 21.94537 -7.51484 1.000 25.45853 H ? A ? 130 HB3 1
   ATOM 3723 HG . LEU A 599 ? 61.87261 21.40522 -9.84269 1.000 27.18351 H ? A ? 130 HG 1
   ATOM 3724 HD11 . LEU A 599 ? 63.91298 21.04550 -10.84088 1.000 34.83048 H ? A ? 130 HD11 1
   ATOM 3725 HD12 . LEU A 599 ? 63.92842 22.49012 -10.18032 1.000 34.83048 H ? A ? 130 HD12 1
   ATOM 3726 HD13 . LEU A 599 ? 64.65519 21.27759 -9.45568 1.000 34.83048 H ? A ? 130 HD13 1
   ATOM 3727 HD21 . LEU A 599 ? 62.61012 19.26721 -9.82744 1.000 32.28388 H ? A ? 130 HD21 1
   ATOM 3728 HD22 . LEU A 599 ? 63.12524 19.48577 -8.34070 1.000 32.28388 H ? A ? 130 HD22 1
   ATOM 3729 HD23 . LEU A 599 ? 61.57510 19.59901 -8.66893 1.000 32.28388 H ? A ? 130 HD23 1
   ATOM 3730 H A LEU A 599 ? 60.13470 22.96830 -8.34563 0.775 21.79017 H ? A ? 130 H 1
   ATOM 3731 H C LEU A 599 ? 60.12552 23.00335 -8.28518 0.225 21.79017 H ? A ? 130 H 1
   ATOM 3732 N . PHE A 600 ? 62.00690 21.99837 -4.89369 1.000 18.80048 N ? A ? 131 N 1
   ATOM 3733 CA . PHE A 600 ? 62.30504 22.62757 -3.61203 1.000 18.64996 C ? A ? 131 CA 1
   ATOM 3734 C . PHE A 600 ? 63.68938 22.14951 -3.17866 1.000 19.14497 C ? A ? 131 C 1
   ATOM 3735 O . PHE A 600 ? 64.12211 21.05506 -3.55041 1.000 19.00599 O ? A ? 131 O 1
   ATOM 3736 CB . PHE A 600 ? 61.35494 22.24114 -2.46851 1.000 18.77071 C ? A ? 131 CB 1
   ATOM 3737 CG . PHE A 600 ? 59.90903 22.64260 -2.73018 1.000 16.13123 C ? A ? 131 CG 1
   ATOM 3738 CD1 . PHE A 600 ? 59.03544 21.80220 -3.50214 1.000 17.97765 C ? A ? 131 CD1 1
   ATOM 3739 CD2 . PHE A 600 ? 59.40746 23.79260 -2.24282 1.000 19.45591 C ? A ? 131 CD2 1
   ATOM 3740 CE1 . PHE A 600 ? 57.73465 22.20846 -3.72287 1.000 20.59935 C ? A ? 131 CE1 1
   ATOM 3741 CE2 . PHE A 600 ? 58.06061 24.14523 -2.45399 1.000 19.34717 C ? A ? 131 CE2 1
   ATOM 3742 CZ . PHE A 600 ? 57.30305 23.30511 -3.20556 1.000 20.22546 C ? A ? 131 CZ 1
   ATOM 3743 H . PHE A 600 ? 62.20283 21.16128 -4.91613 1.000 22.57035 H ? A ? 131 H 1
   ATOM 3744 HA . PHE A 600 ? 62.25056 23.58718 -3.74274 1.000 22.38972 H ? A ? 131 HA 1
   ATOM 3745 HB2 . PHE A 600 ? 61.38094 21.27876 -2.34994 1.000 22.53463 H ? A ? 131 HB2 1
   ATOM 3746 HB3 . PHE A 600 ? 61.64531 22.68353 -1.65557 1.000 22.53463 H ? A ? 131 HB3 1
   ATOM 3747 HD1 . PHE A 600 ? 59.34231 20.99544 -3.84836 1.000 21.58295 H ? A ? 131 HD1 1
   ATOM 3748 HD2 . PHE A 600 ? 59.95934 24.36358 -1.75877 1.000 23.35687 H ? A ? 131 HD2 1
   ATOM 3749 HE1 . PHE A 600 ? 57.16883 21.68846 -4.24666 1.000 24.72899 H ? A ? 131 HE1 1
   ATOM 3750 HE2 . PHE A 600 ? 57.70332 24.92403 -2.09244 1.000 23.22638 H ? A ? 131 HE2 1
   ATOM 3751 HZ . PHE A 600 ? 56.41515 23.53721 -3.35611 1.000 24.28032 H ? A ? 131 HZ 1
   ATOM 3752 N . ILE A 601 ? 64.39515 22.99833 -2.42240 1.000 17.85278 N ? A ? 132 N 1
   ATOM 3753 CA . ILE A 601 ? 65.50088 22.49612 -1.58493 1.000 16.56107 C ? A ? 132 CA 1
   ATOM 3754 C . ILE A 601 ? 64.98863 22.34590 -0.18373 1.000 18.15373 C ? A ? 132 C 1
   ATOM 3755 O . ILE A 601 ? 64.33935 23.24425 0.37377 1.000 17.90281 O ? A ? 132 O 1
   ATOM 3756 CB . ILE A 601 ? 66.62338 23.55522 -1.61652 1.000 17.39378 C ? A ? 132 CB 1
   ATOM 3757 CG1 . ILE A 601 ? 67.26386 23.63939 -2.97391 1.000 20.83256 C ? A ? 132 CG1 1
   ATOM 3758 CG2 . ILE A 601 ? 67.76617 23.09710 -0.58875 1.000 21.37951 C ? A ? 132 CG2 1
   ATOM 3759 CD1 . ILE A 601 ? 67.76954 22.37729 -3.60843 1.000 23.40392 C ? A ? 132 CD1 1
   ATOM 3760 H . ILE A 601 ? 64.25844 23.84618 -2.37697 1.000 21.43311 H ? A ? 132 H 1
   ATOM 3761 HA . ILE A 601 ? 65.82063 21.63331 -1.89189 1.000 19.88305 H ? A ? 132 HA 1
   ATOM 3762 HB . ILE A 601 ? 66.23435 24.41446 -1.39014 1.000 20.88231 H ? A ? 132 HB 1
   ATOM 3763 HG12 . ILE A 601 ? 66.60828 24.01093 -3.58470 1.000 25.00884 H ? A ? 132 HG12 1
   ATOM 3764 HG13 . ILE A 601 ? 68.02562 24.23558 -2.90201 1.000 25.00884 H ? A ? 132 HG13 1
   ATOM 3765 HG21 . ILE A 601 ? 68.53793 23.67472 -0.69662 1.000 25.66518 H ? A ? 132 HG21 1
   ATOM 3766 HG22 . ILE A 601 ? 67.42394 23.16785 0.31611 1.000 25.66518 H ? A ? 132 HG22 1
   ATOM 3767 HG23 . ILE A 601 ? 68.01171 22.17810 -0.77862 1.000 25.66518 H ? A ? 132 HG23 1
   ATOM 3768 HD11 . ILE A 601 ? 68.21721 22.59923 -4.43984 1.000 28.09448 H ? A ? 132 HD11 1
   ATOM 3769 HD12 . ILE A 601 ? 68.39229 21.94657 -3.00216 1.000 28.09448 H ? A ? 132 HD12 1
   ATOM 3770 HD13 . ILE A 601 ? 67.01841 21.78916 -3.78395 1.000 28.09448 H ? A ? 132 HD13 1
   ATOM 3771 N A VAL A 602 ? 65.34999 21.21939 0.44117 0.483 18.14351 N ? A ? 133 N 1
   ATOM 3772 CA A VAL A 602 ? 64.90187 20.85544 1.77836 0.483 15.81537 C ? A ? 133 CA 1
   ATOM 3773 C A VAL A 602 ? 66.17221 20.68613 2.65099 0.483 18.15857 C ? A ? 133 C 1
   ATOM 3774 O A VAL A 602 ? 66.92609 19.69796 2.50991 0.483 16.13389 O ? A ? 133 O 1
   ATOM 3775 CB A VAL A 602 ? 64.04776 19.58421 1.76743 0.483 14.77578 C ? A ? 133 CB 1
   ATOM 3776 CG1 A VAL A 602 ? 63.66846 19.17091 3.14085 0.483 13.98879 C ? A ? 133 CG1 1
   ATOM 3777 CG2 A VAL A 602 ? 62.73057 19.85983 0.98173 0.483 16.49214 C ? A ? 133 CG2 1
   ATOM 3778 H A VAL A 602 ? 65.87347 20.63279 0.09265 0.483 21.78198 H ? A ? 133 H 1
   ATOM 3779 HA A VAL A 602 ? 64.36778 21.57175 2.15594 0.483 18.98822 H ? A ? 133 HA 1
   ATOM 3780 HB A VAL A 602 ? 64.56753 18.87703 1.35434 0.483 17.74071 H ? A ? 133 HB 1
   ATOM 3781 HG11 A VAL A 602 ? 62.97192 18.49797 3.08711 0.483 16.79632 H ? A ? 133 HG11 1
   ATOM 3782 HG12 A VAL A 602 ? 64.44810 18.80508 3.58721 0.483 16.79632 H ? A ? 133 HG12 1
   ATOM 3783 HG13 A VAL A 602 ? 63.34313 19.94574 3.62530 0.483 16.79632 H ? A ? 133 HG13 1
   ATOM 3784 HG21 A VAL A 602 ? 62.14215 19.09414 1.07326 0.483 19.80035 H ? A ? 133 HG21 1
   ATOM 3785 HG22 A VAL A 602 ? 62.30405 20.65040 1.34776 0.483 19.80035 H ? A ? 133 HG22 1
   ATOM 3786 HG23 A VAL A 602 ? 62.94469 20.00252 0.04648 0.483 19.80035 H ? A ? 133 HG23 1
   ATOM 3787 N B VAL A 602 ? 65.22335 21.18750 0.42080 0.517 18.56546 N ? A ? 133 N 1
   ATOM 3788 CA B VAL A 602 ? 64.90802 20.97796 1.82436 0.517 15.57973 C ? A ? 133 CA 1
   ATOM 3789 C B VAL A 602 ? 66.28310 20.83442 2.49933 0.517 17.18754 C ? A ? 133 C 1
   ATOM 3790 O B VAL A 602 ? 67.04456 19.91181 2.16996 0.517 16.84062 O ? A ? 133 O 1
   ATOM 3791 CB B VAL A 602 ? 64.01714 19.74536 2.06297 0.517 13.48750 C ? A ? 133 CB 1
   ATOM 3792 CG1 B VAL A 602 ? 63.76705 19.49455 3.52342 0.517 16.79314 C ? A ? 133 CG1 1
   ATOM 3793 CG2 B VAL A 602 ? 62.69535 19.94998 1.33982 0.517 18.64122 C ? A ? 133 CG2 1
   ATOM 3794 H B VAL A 602 ? 65.56844 20.50211 0.03253 0.517 22.28833 H ? A ? 133 H 1
   ATOM 3795 HA B VAL A 602 ? 64.41829 21.73022 2.19203 0.517 18.70545 H ? A ? 133 HA 1
   ATOM 3796 HB B VAL A 602 ? 64.47538 18.96272 1.71891 0.517 16.19477 H ? A ? 133 HB 1
   ATOM 3797 HG11 B VAL A 602 ? 63.00219 18.90524 3.61619 0.517 20.16155 H ? A ? 133 HG11 1
   ATOM 3798 HG12 B VAL A 602 ? 64.55321 19.07978 3.91176 0.517 20.16155 H ? A ? 133 HG12 1
   ATOM 3799 HG13 B VAL A 602 ? 63.58808 20.34050 3.96301 0.517 20.16155 H ? A ? 133 HG13 1
   ATOM 3800 HG21 B VAL A 602 ? 62.12271 19.18489 1.50600 0.517 22.37924 H ? A ? 133 HG21 1
   ATOM 3801 HG22 B VAL A 602 ? 62.27411 20.75724 1.67418 0.517 22.37924 H ? A ? 133 HG22 1
   ATOM 3802 HG23 B VAL A 602 ? 62.86563 20.03532 0.38871 0.517 22.37924 H ? A ? 133 HG23 1
   ATOM 3803 N A LEU A 603 ? 66.38708 21.64931 3.52852 0.483 15.36696 N ? A ? 134 N 1
   ATOM 3804 CA A LEU A 603 ? 67.56853 21.63951 4.41212 0.483 17.09405 C ? A ? 134 CA 1
   ATOM 3805 C A LEU A 603 ? 67.11604 21.10032 5.73566 0.483 17.86684 C ? A ? 134 C 1
   ATOM 3806 O A LEU A 603 ? 66.18128 21.63642 6.36945 0.483 15.59162 O ? A ? 134 O 1
   ATOM 3807 CB A LEU A 603 ? 68.09399 23.05781 4.64378 0.483 20.71871 C ? A ? 134 CB 1
   ATOM 3808 CG A LEU A 603 ? 68.75070 23.65114 3.43945 0.483 14.39508 C ? A ? 134 CG 1
   ATOM 3809 CD1 A LEU A 603 ? 68.83648 25.22489 3.37597 0.483 18.04926 C ? A ? 134 CD1 1
   ATOM 3810 CD2 A LEU A 603 ? 70.23245 23.15981 3.26573 0.483 20.73221 C ? A ? 134 CD2 1
   ATOM 3811 H A LEU A 603 ? 65.86879 22.32637 3.64064 0.483 18.45013 H ? A ? 134 H 1
   ATOM 3812 HA A LEU A 603 ? 68.27481 21.10081 4.02242 0.483 20.52264 H ? A ? 134 HA 1
   ATOM 3813 HB2 A LEU A 603 ? 67.35076 23.63010 4.89072 0.483 24.87222 H ? A ? 134 HB2 1
   ATOM 3814 HB3 A LEU A 603 ? 68.74797 23.03583 5.35983 0.483 24.87222 H ? A ? 134 HB3 1
   ATOM 3815 HG A LEU A 603 ? 68.15997 23.34838 2.73215 0.483 17.28386 H ? A ? 134 HG 1
   ATOM 3816 HD11 A LEU A 603 ? 69.34762 25.48196 2.59267 0.483 21.66888 H ? A ? 134 HD11 1
   ATOM 3817 HD12 A LEU A 603 ? 67.93884 25.58805 3.31902 0.483 21.66888 H ? A ? 134 HD12 1
   ATOM 3818 HD13 A LEU A 603 ? 69.27452 25.54990 4.17809 0.483 21.66888 H ? A ? 134 HD13 1
   ATOM 3819 HD21 A LEU A 603 ? 70.57456 23.48200 2.41718 0.483 24.88842 H ? A ? 134 HD21 1
   ATOM 3820 HD22 A LEU A 603 ? 70.76899 23.51102 3.99352 0.483 24.88842 H ? A ? 134 HD22 1
   ATOM 3821 HD23 A LEU A 603 ? 70.24753 22.19006 3.28172 0.483 24.88842 H ? A ? 134 HD23 1
   ATOM 3822 N B LEU A 603 ? 66.56881 21.73707 3.40639 0.517 18.21412 N ? A ? 134 N 1
   ATOM 3823 CA B LEU A 603 ? 67.74419 21.59545 4.28356 0.517 16.23216 C ? A ? 134 CA 1
   ATOM 3824 C B LEU A 603 ? 67.28222 21.22598 5.68993 0.517 15.94080 C ? A ? 134 C 1
   ATOM 3825 O B LEU A 603 ? 66.46511 21.94078 6.31969 0.517 21.21018 O ? A ? 134 O 1
   ATOM 3826 CB B LEU A 603 ? 68.51636 22.92499 4.29409 0.517 14.48631 C ? A ? 134 CB 1
   ATOM 3827 CG B LEU A 603 ? 68.87586 23.63246 3.01879 0.517 19.50244 C ? A ? 134 CG 1
   ATOM 3828 CD1 B LEU A 603 ? 67.82489 24.63129 2.71994 0.517 17.97410 C ? A ? 134 CD1 1
   ATOM 3829 CD2 B LEU A 603 ? 70.14850 24.37468 3.28598 0.517 18.42853 C ? A ? 134 CD2 1
   ATOM 3830 H B LEU A 603 ? 66.10551 22.44808 3.54575 0.517 21.86671 H ? A ? 134 H 1
   ATOM 3831 HA B LEU A 603 ? 68.32896 20.88545 3.97559 0.517 19.48837 H ? A ? 134 HA 1
   ATOM 3832 HB2 B LEU A 603 ? 67.98333 23.55520 4.80360 0.517 17.39334 H ? A ? 134 HB2 1
   ATOM 3833 HB3 B LEU A 603 ? 69.35690 22.75790 4.74849 0.517 17.39334 H ? A ? 134 HB3 1
   ATOM 3834 HG B LEU A 603 ? 68.96637 23.01450 2.27661 0.517 23.41270 H ? A ? 134 HG 1
   ATOM 3835 HD11 B LEU A 603 ? 67.99599 25.01821 1.84706 0.517 21.57869 H ? A ? 134 HD11 1
   ATOM 3836 HD12 B LEU A 603 ? 66.96065 24.19087 2.72289 0.517 21.57869 H ? A ? 134 HD12 1
   ATOM 3837 HD13 B LEU A 603 ? 67.84545 25.32403 3.39861 0.517 21.57869 H ? A ? 134 HD13 1
   ATOM 3838 HD21 B LEU A 603 ? 70.36679 24.91628 2.51144 0.517 22.12401 H ? A ? 134 HD21 1
   ATOM 3839 HD22 B LEU A 603 ? 70.02578 24.94255 4.06274 0.517 22.12401 H ? A ? 134 HD22 1
   ATOM 3840 HD23 B LEU A 603 ? 70.85819 23.73482 3.45281 0.517 22.12401 H ? A ? 134 HD23 1
   ATOM 3841 N . GLU A 604 ? 67.81692 20.10196 6.25374 1.000 15.58137 N ? A ? 135 N 1
   ATOM 3842 CA . GLU A 604 ? 67.54409 19.63242 7.58085 1.000 14.04512 C ? A ? 135 CA 1
   ATOM 3843 C . GLU A 604 ? 68.69102 19.96982 8.53452 1.000 16.99056 C ? A ? 135 C 1
   ATOM 3844 O . GLU A 604 ? 69.86862 19.54810 8.29164 1.000 16.90116 O ? A ? 135 O 1
   ATOM 3845 CB . GLU A 604 ? 67.31017 18.14154 7.70634 1.000 18.00962 C ? A ? 135 CB 1
   ATOM 3846 CG . GLU A 604 ? 66.99722 17.66341 9.09490 1.000 19.39243 C ? A ? 135 CG 1
   ATOM 3847 CD . GLU A 604 ? 66.69117 16.18717 9.16180 1.000 28.08555 C ? A ? 135 CD 1
   ATOM 3848 OE1 . GLU A 604 ? 65.66651 15.83054 8.42181 1.000 25.13740 O ? A ? 135 OE1 1
   ATOM 3849 OE2 . GLU A 604 ? 67.32814 15.44208 9.92646 1.000 23.54567 O ? A ? 135 OE2 1
   ATOM 3850 HA . GLU A 604 ? 66.73050 20.10272 7.82126 1.000 16.86392 H ? A ? 135 HA 1
   ATOM 3851 HB2 . GLU A 604 ? 66.56108 17.89951 7.13960 1.000 21.62131 H ? A ? 135 HB2 1
   ATOM 3852 HB3 . GLU A 604 ? 68.11097 17.67934 7.41310 1.000 21.62131 H ? A ? 135 HB3 1
   ATOM 3853 HG2 . GLU A 604 ? 67.76207 17.83521 9.66620 1.000 23.28069 H ? A ? 135 HG2 1
   ATOM 3854 HG3 . GLU A 604 ? 66.22186 18.14360 9.42526 1.000 23.28069 H ? A ? 135 HG3 1
   ATOM 3855 H A GLU A 604 ? 68.45230 19.68851 5.84760 0.483 18.70742 H ? A ? 135 H 1
   ATOM 3856 H B GLU A 604 ? 68.36730 19.58858 5.83766 0.517 18.70742 H ? A ? 135 H 1
   ATOM 3857 N . PHE A 605 ? 68.38669 20.74355 9.50921 1.000 15.97964 N ? A ? 136 N 1
   ATOM 3858 CA . PHE A 605 ? 69.36480 21.22697 10.49086 1.000 15.90477 C ? A ? 136 CA 1
   ATOM 3859 C . PHE A 605 ? 69.06490 20.64424 11.82879 1.000 15.83277 C ? A ? 136 C 1
   ATOM 3860 O . PHE A 605 ? 67.96141 20.29111 12.24571 1.000 16.16333 O ? A ? 136 O 1
   ATOM 3861 CB . PHE A 605 ? 69.29367 22.74159 10.65251 1.000 14.94493 C ? A ? 136 CB 1
   ATOM 3862 CG . PHE A 605 ? 69.65138 23.49202 9.43938 1.000 14.27739 C ? A ? 136 CG 1
   ATOM 3863 CD1 . PHE A 605 ? 70.98275 23.78626 9.09028 1.000 16.11695 C ? A ? 136 CD1 1
   ATOM 3864 CD2 . PHE A 605 ? 68.70492 24.03173 8.54676 1.000 18.38101 C ? A ? 136 CD2 1
   ATOM 3865 CE1 . PHE A 605 ? 71.34621 24.49220 8.02524 1.000 16.38732 C ? A ? 136 CE1 1
   ATOM 3866 CE2 . PHE A 605 ? 69.07903 24.75414 7.45626 1.000 18.25950 C ? A ? 136 CE2 1
   ATOM 3867 CZ . PHE A 605 ? 70.39555 25.03280 7.18053 1.000 16.94247 C ? A ? 136 CZ 1
   ATOM 3868 H . PHE A 605 ? 67.59004 21.03260 9.65547 1.000 19.18534 H ? A ? 136 H 1
   ATOM 3869 HA . PHE A 605 ? 70.25014 20.96739 10.19137 1.000 19.09550 H ? A ? 136 HA 1
   ATOM 3870 HB2 . PHE A 605 ? 68.38640 22.98599 10.89339 1.000 17.94369 H ? A ? 136 HB2 1
   ATOM 3871 HB3 . PHE A 605 ? 69.90676 23.00809 11.35536 1.000 17.94369 H ? A ? 136 HB3 1
   ATOM 3872 HD1 . PHE A 605 ? 71.65601 23.46347 9.64473 1.000 19.35012 H ? A ? 136 HD1 1
   ATOM 3873 HD2 . PHE A 605 ? 67.79981 23.89046 8.70714 1.000 22.06699 H ? A ? 136 HD2 1
   ATOM 3874 HE1 . PHE A 605 ? 72.24931 24.62386 7.84638 1.000 19.67456 H ? A ? 136 HE1 1
   ATOM 3875 HE2 . PHE A 605 ? 68.42196 25.06959 6.87863 1.000 21.92117 H ? A ? 136 HE2 1
   ATOM 3876 HZ . PHE A 605 ? 70.63697 25.56311 6.45569 1.000 20.34073 H ? A ? 136 HZ 1
   ATOM 3877 N . GLU A 606 ? 70.11249 20.55256 12.68462 1.000 16.45250 N ? A ? 137 N 1
   ATOM 3878 CA . GLU A 606 ? 69.96452 20.40329 14.09913 1.000 16.74305 C ? A ? 137 CA 1
   ATOM 3879 C . GLU A 606 ? 69.00400 21.46550 14.61463 1.000 18.28771 C ? A ? 137 C 1
   ATOM 3880 O . GLU A 606 ? 68.99998 22.58860 14.05944 1.000 18.86559 O ? A ? 137 O 1
   ATOM 3881 CB . GLU A 606 ? 71.37932 20.75341 14.69726 1.000 18.15101 C ? A ? 137 CB 1
   ATOM 3882 CG . GLU A 606 ? 71.41063 20.73231 16.21015 1.000 24.52335 C ? A ? 137 CG 1
   ATOM 3883 CD . GLU A 606 ? 72.85497 21.17571 16.72460 1.000 34.60130 C ? A ? 137 CD 1
   ATOM 3884 OE1 . GLU A 606 ? 73.73426 21.47612 15.91344 1.000 28.61573 O ? A ? 137 OE1 1
   ATOM 3885 OE2 . GLU A 606 ? 72.93324 21.41586 17.94540 1.000 31.98423 O ? A ? 137 OE2 1
   ATOM 3886 H . GLU A 606 ? 70.93536 20.57784 12.43592 1.000 19.75278 H ? A ? 137 H 1
   ATOM 3887 HA . GLU A 606 ? 69.64914 19.51957 14.34502 1.000 20.10143 H ? A ? 137 HA 1
   ATOM 3888 HB2 . GLU A 606 ? 72.02485 20.10431 14.37652 1.000 21.79099 H ? A ? 137 HB2 1
   ATOM 3889 HB3 . GLU A 606 ? 71.63138 21.64370 14.40614 1.000 21.79099 H ? A ? 137 HB3 1
   ATOM 3890 HG2 . GLU A 606 ? 70.75043 21.35071 16.56031 1.000 29.43779 H ? A ? 137 HG2 1
   ATOM 3891 HG3 . GLU A 606 ? 71.22680 19.83495 16.52931 1.000 29.43779 H ? A ? 137 HG3 1
   ATOM 3892 N . PHE A 607 ? 68.16409 21.07946 15.56143 1.000 16.98488 N ? A ? 138 N 1
   ATOM 3893 CA . PHE A 607 ? 67.27340 22.06178 16.18119 1.000 17.53811 C ? A ? 138 CA 1
   ATOM 3894 C . PHE A 607 ? 68.12662 22.87813 17.16836 1.000 18.68425 C ? A ? 138 C 1
   ATOM 3895 O . PHE A 607 ? 68.64081 22.30914 18.12831 1.000 21.67093 O ? A ? 138 O 1
   ATOM 3896 CB . PHE A 607 ? 66.11232 21.37673 16.88804 1.000 18.24227 C ? A ? 138 CB 1
   ATOM 3897 CG . PHE A 607 ? 65.21680 22.36502 17.54677 1.000 19.59534 C ? A ? 138 CG 1
   ATOM 3898 CD1 . PHE A 607 ? 64.39649 23.17887 16.82747 1.000 25.01932 C ? A ? 138 CD1 1
   ATOM 3899 CD2 . PHE A 607 ? 65.17988 22.41191 18.90023 1.000 22.16525 C ? A ? 138 CD2 1
   ATOM 3900 CE1 . PHE A 607 ? 63.68477 24.18638 17.50196 1.000 24.65379 C ? A ? 138 CE1 1
   ATOM 3901 CE2 . PHE A 607 ? 64.37354 23.33929 19.56124 1.000 24.43139 C ? A ? 138 CE2 1
   ATOM 3902 CZ . PHE A 607 ? 63.73325 24.19048 18.90239 1.000 22.12978 C ? A ? 138 CZ 1
   ATOM 3903 H . PHE A 607 ? 68.08859 20.27605 15.85880 1.000 20.39163 H ? A ? 138 H 1
   ATOM 3904 HA . PHE A 607 ? 66.88370 22.64740 15.51330 1.000 21.05551 H ? A ? 138 HA 1
   ATOM 3905 HB2 . PHE A 607 ? 65.59188 20.87712 16.23963 1.000 21.90050 H ? A ? 138 HB2 1
   ATOM 3906 HB3 . PHE A 607 ? 66.45902 20.77769 17.56764 1.000 21.90050 H ? A ? 138 HB3 1
   ATOM 3907 HD1 . PHE A 607 ? 64.30854 23.07061 15.90798 1.000 30.03295 H ? A ? 138 HD1 1
   ATOM 3908 HD2 . PHE A 607 ? 65.69820 21.81887 19.39475 1.000 26.60808 H ? A ? 138 HD2 1
   ATOM 3909 HE1 . PHE A 607 ? 63.19896 24.82748 17.03519 1.000 29.59432 H ? A ? 138 HE1 1
   ATOM 3910 HE2 . PHE A 607 ? 64.31172 23.32533 20.48908 1.000 29.32744 H ? A ? 138 HE2 1
   ATOM 3911 HZ . PHE A 607 ? 63.27038 24.85332 19.36205 1.000 26.56551 H ? A ? 138 HZ 1
   ATOM 3912 N . GLY A 608 ? 68.23280 24.20150 16.91903 1.000 19.24636 N ? A ? 139 N 1
   ATOM 3913 CA . GLY A 608 ? 69.15976 24.97570 17.72275 1.000 18.39596 C ? A ? 139 CA 1
   ATOM 3914 C . GLY A 608 ? 68.50156 25.68073 18.91266 1.000 21.96524 C ? A ? 139 C 1
   ATOM 3915 O . GLY A 608 ? 69.19331 26.31587 19.67004 1.000 21.22952 O ? A ? 139 O 1
   ATOM 3916 H . GLY A 608 ? 67.79543 24.63521 16.31887 1.000 23.10540 H ? A ? 139 H 1
   ATOM 3917 HA2 . GLY A 608 ? 69.84856 24.38547 18.06637 1.000 22.08492 H ? A ? 139 HA2 1
   ATOM 3918 HA3 . GLY A 608 ? 69.57339 25.65196 17.16375 1.000 22.08492 H ? A ? 139 HA3 1
   ATOM 3919 N B GLY A 609 ? 67.23574 25.48819 19.15010 0.372 19.53863 N ? A ? 140 N 1
   ATOM 3920 CA B GLY A 609 ? 66.61005 26.10429 20.32052 0.372 21.09130 C ? A ? 140 CA 1
   ATOM 3921 C B GLY A 609 ? 65.72945 27.23956 19.86552 0.372 16.17526 C ? A ? 140 C 1
   ATOM 3922 O B GLY A 609 ? 65.17003 27.22026 18.77385 0.372 24.73233 O ? A ? 140 O 1
   ATOM 3923 H B GLY A 609 ? 66.70906 25.01296 18.66393 0.372 23.45613 H ? A ? 140 H 1
   ATOM 3924 HA2 B GLY A 609 ? 66.07136 25.45111 20.79387 0.372 25.31933 H ? A ? 140 HA2 1
   ATOM 3925 HA3 B GLY A 609 ? 67.29019 26.44747 20.92097 0.372 25.31933 H ? A ? 140 HA3 1
   ATOM 3926 N C GLY A 609 ? 67.16910 25.69272 18.99256 0.628 19.70426 N ? A ? 140 N 1
   ATOM 3927 CA C GLY A 609 ? 66.45869 26.35067 20.08476 0.628 21.14234 C ? A ? 140 CA 1
   ATOM 3928 C C GLY A 609 ? 65.59568 27.51083 19.57135 0.628 18.48464 C ? A ? 140 C 1
   ATOM 3929 O C GLY A 609 ? 64.97628 27.44815 18.52397 0.628 23.47759 O ? A ? 140 O 1
   ATOM 3930 H C GLY A 609 ? 66.64996 25.32059 18.41670 0.628 23.65489 H ? A ? 140 H 1
   ATOM 3931 HA2 C GLY A 609 ? 65.88284 25.71018 20.53093 0.628 25.38058 H ? A ? 140 HA2 1
   ATOM 3932 HA3 C GLY A 609 ? 67.09810 26.70009 20.72504 0.628 25.38058 H ? A ? 140 HA3 1
   ATOM 3933 N B ILE A 610 ? 65.71306 28.33138 20.67063 0.372 19.06425 N ? A ? 141 N 1
   ATOM 3934 CA B ILE A 610 ? 64.81683 29.45687 20.43126 0.372 21.27882 C ? A ? 141 CA 1
   ATOM 3935 C B ILE A 610 ? 65.65503 30.72552 20.35576 0.372 16.32170 C ? A ? 141 C 1
   ATOM 3936 O B ILE A 610 ? 66.64568 30.87050 21.08548 0.372 17.93864 O ? A ? 141 O 1
   ATOM 3937 CB B ILE A 610 ? 63.80398 29.60664 21.57653 0.372 26.68955 C ? A ? 141 CB 1
   ATOM 3938 CG1 B ILE A 610 ? 62.99158 30.85540 21.40218 0.372 28.93819 C ? A ? 141 CG1 1
   ATOM 3939 CG2 B ILE A 610 ? 64.44035 29.68391 22.85270 0.372 21.99481 C ? A ? 141 CG2 1
   ATOM 3940 CD1 B ILE A 610 ? 62.26046 30.73071 20.18445 0.372 24.45554 C ? A ? 141 CD1 1
   ATOM 3941 H B ILE A 610 ? 66.21877 28.42899 21.35935 0.372 22.88687 H ? A ? 141 H 1
   ATOM 3942 HA B ILE A 610 ? 64.34986 29.32115 19.59196 0.372 25.54436 H ? A ? 141 HA 1
   ATOM 3943 HB B ILE A 610 ? 63.24165 28.81704 21.54179 0.372 32.03724 H ? A ? 141 HB 1
   ATOM 3944 HG12 B ILE A 610 ? 62.37090 30.95702 22.14064 0.372 34.73561 H ? A ? 141 HG12 1
   ATOM 3945 HG13 B ILE A 610 ? 63.57402 31.62927 21.34945 0.372 34.73561 H ? A ? 141 HG13 1
   ATOM 3946 HG21 B ILE A 610 ? 63.76855 29.85721 23.53060 0.372 26.40354 H ? A ? 141 HG21 1
   ATOM 3947 HG22 B ILE A 610 ? 64.88498 28.84140 23.03540 0.372 26.40354 H ? A ? 141 HG22 1
   ATOM 3948 HG23 B ILE A 610 ? 65.08968 30.40438 22.83869 0.372 26.40354 H ? A ? 141 HG23 1
   ATOM 3949 HD11 B ILE A 610 ? 61.40344 31.17405 20.28384 0.372 29.35642 H ? A ? 141 HD11 1
   ATOM 3950 HD12 B ILE A 610 ? 62.76644 31.14563 19.46840 0.372 29.35642 H ? A ? 141 HD12 1
   ATOM 3951 HD13 B ILE A 610 ? 62.12568 29.78960 19.99197 0.372 29.35642 H ? A ? 141 HD13 1
   ATOM 3952 N C ILE A 610 ? 65.58122 28.59569 20.37253 0.628 19.79760 N ? A ? 141 N 1
   ATOM 3953 CA C ILE A 610 ? 64.66604 29.71934 20.22844 0.628 20.10938 C ? A ? 141 CA 1
   ATOM 3954 C C ILE A 610 ? 65.53427 30.97823 20.01284 0.628 20.09774 C ? A ? 141 C 1
   ATOM 3955 O C ILE A 610 ? 66.60305 31.12871 20.61444 0.628 18.41329 O ? A ? 141 O 1
   ATOM 3956 CB C ILE A 610 ? 63.86768 29.88216 21.55710 0.628 23.37387 C ? A ? 141 CB 1
   ATOM 3957 CG1 C ILE A 610 ? 63.02580 28.60175 21.91974 0.628 32.41686 C ? A ? 141 CG1 1
   ATOM 3958 CG2 C ILE A 610 ? 62.95819 31.07852 21.46194 0.628 29.96348 C ? A ? 141 CG2 1
   ATOM 3959 CD1 C ILE A 610 ? 61.98059 28.39463 21.04786 0.628 38.35937 C ? A ? 141 CD1 1
   ATOM 3960 H C ILE A 610 ? 66.12185 28.69693 21.03364 0.628 23.76689 H ? A ? 141 H 1
   ATOM 3961 HA C ILE A 610 ? 64.06594 29.59909 19.47590 0.628 24.14103 H ? A ? 141 HA 1
   ATOM 3962 HB C ILE A 610 ? 64.51864 30.00842 22.26506 0.628 28.05841 H ? A ? 141 HB 1
   ATOM 3963 HG12 C ILE A 610 ? 63.60358 27.82326 21.88809 0.628 38.91000 H ? A ? 141 HG12 1
   ATOM 3964 HG13 C ILE A 610 ? 62.65842 28.70621 22.81138 0.628 38.91000 H ? A ? 141 HG13 1
   ATOM 3965 HG21 C ILE A 610 ? 62.34541 31.06997 22.21383 0.628 35.96595 H ? A ? 141 HG21 1
   ATOM 3966 HG22 C ILE A 610 ? 63.49534 31.88597 21.48217 0.628 35.96595 H ? A ? 141 HG22 1
   ATOM 3967 HG23 C ILE A 610 ? 62.46161 31.03234 20.62997 0.628 35.96595 H ? A ? 141 HG23 1
   ATOM 3968 HD11 C ILE A 610 ? 61.65290 27.48824 21.15733 0.628 46.04102 H ? A ? 141 HD11 1
   ATOM 3969 HD12 C ILE A 610 ? 61.27346 29.02825 21.24636 0.628 46.04102 H ? A ? 141 HD12 1
   ATOM 3970 HD13 C ILE A 610 ? 62.29617 28.52488 20.13992 0.628 46.04102 H ? A ? 141 HD13 1
   ATOM 3971 N B ASP A 611 ? 65.20776 31.65501 19.50803 0.372 21.02958 N ? A ? 142 N 1
   ATOM 3972 CA B ASP A 611 ? 66.02713 32.78375 19.13608 0.372 20.28411 C ? A ? 142 CA 1
   ATOM 3973 C B ASP A 611 ? 66.08142 33.84376 20.23527 0.372 17.69737 C ? A ? 142 C 1
   ATOM 3974 O B ASP A 611 ? 65.23246 33.88754 21.17137 0.372 16.89589 O ? A ? 142 O 1
   ATOM 3975 CB B ASP A 611 ? 65.61977 33.37969 17.79253 0.372 19.09234 C ? A ? 142 CB 1
   ATOM 3976 CG B ASP A 611 ? 64.15147 33.89639 17.71969 0.372 25.25183 C ? A ? 142 CG 1
   ATOM 3977 OD1 B ASP A 611 ? 63.23869 33.01569 17.71387 0.372 21.53657 O ? A ? 142 OD1 1
   ATOM 3978 OD2 B ASP A 611 ? 63.99703 35.15845 17.52019 0.372 22.01320 O ? A ? 142 OD2 1
   ATOM 3979 H B ASP A 611 ? 64.43088 31.64598 19.13928 0.372 25.24527 H ? A ? 142 H 1
   ATOM 3980 HA B ASP A 611 ? 66.93514 32.46273 19.02050 0.372 24.35070 H ? A ? 142 HA 1
   ATOM 3981 HB2 B ASP A 611 ? 66.20201 34.13133 17.60034 0.372 22.92059 H ? A ? 142 HB2 1
   ATOM 3982 HB3 B ASP A 611 ? 65.72191 32.69794 17.11011 0.372 22.92059 H ? A ? 142 HB3 1
   ATOM 3983 N C ASP A 611 ? 65.12279 31.85278 19.09963 0.628 19.12277 N ? A ? 142 N 1
   ATOM 3984 CA C ASP A 611 ? 65.95836 33.00418 18.82320 0.628 19.29103 C ? A ? 142 CA 1
   ATOM 3985 C C ASP A 611 ? 65.98479 34.03100 19.98510 0.628 20.56614 C ? A ? 142 C 1
   ATOM 3986 O C ASP A 611 ? 65.07778 34.17581 20.77569 0.628 20.33320 O ? A ? 142 O 1
   ATOM 3987 CB C ASP A 611 ? 65.63016 33.62777 17.49044 0.628 19.48920 C ? A ? 142 CB 1
   ATOM 3988 CG C ASP A 611 ? 64.22470 34.19394 17.47409 0.628 29.40190 C ? A ? 142 CG 1
   ATOM 3989 OD1 C ASP A 611 ? 64.00581 35.10964 18.28109 0.628 24.85377 O ? A ? 142 OD1 1
   ATOM 3990 OD2 C ASP A 611 ? 63.41997 33.70443 16.69237 0.628 29.96145 O ? A ? 142 OD2 1
   ATOM 3991 H C ASP A 611 ? 64.39321 31.80040 18.64733 0.628 22.95710 H ? A ? 142 H 1
   ATOM 3992 HA C ASP A 611 ? 66.87529 32.69641 18.74956 0.628 23.15901 H ? A ? 142 HA 1
   ATOM 3993 HB2 C ASP A 611 ? 66.25247 34.35013 17.31204 0.628 23.39681 H ? A ? 142 HB2 1
   ATOM 3994 HB3 C ASP A 611 ? 65.69605 32.95396 16.79580 0.628 23.39681 H ? A ? 142 HB3 1
   ATOM 3995 N . LEU A 612 ? 67.11313 34.73197 20.08283 1.000 19.70043 N ? A ? 143 N 1
   ATOM 3996 CA . LEU A 612 ? 67.35430 35.76745 21.10126 1.000 18.98420 C ? A ? 143 CA 1
   ATOM 3997 C . LEU A 612 ? 66.19702 36.78692 21.19163 1.000 19.53393 C ? A ? 143 C 1
   ATOM 3998 O . LEU A 612 ? 65.88386 37.16863 22.30359 1.000 21.31983 O ? A ? 143 O 1
   ATOM 3999 CB . LEU A 612 ? 68.74606 36.32972 20.76467 1.000 19.37013 C ? A ? 143 CB 1
   ATOM 4000 CG . LEU A 612 ? 69.22292 37.36508 21.83502 1.000 18.68472 C ? A ? 143 CG 1
   ATOM 4001 CD1 . LEU A 612 ? 69.54373 36.87637 23.18165 1.000 20.70899 C ? A ? 143 CD1 1
   ATOM 4002 CD2 . LEU A 612 ? 70.46710 38.05230 21.22408 1.000 20.05562 C ? A ? 143 CD2 1
   ATOM 4003 HA . LEU A 612 ? 67.37817 35.43207 22.01112 1.000 22.79081 H ? A ? 143 HA 1
   ATOM 4004 HB2 . LEU A 612 ? 69.38652 35.60176 20.73665 1.000 23.25393 H ? A ? 143 HB2 1
   ATOM 4005 HB3 . LEU A 612 ? 68.71126 36.77432 19.90326 1.000 23.25393 H ? A ? 143 HB3 1
   ATOM 4006 HG . LEU A 612 ? 68.47112 37.95164 22.01290 1.000 22.43144 H ? A ? 143 HG 1
   ATOM 4007 HD11 . LEU A 612 ? 69.96395 37.59105 23.68519 1.000 24.86056 H ? A ? 143 HD11 1
   ATOM 4008 HD12 . LEU A 612 ? 68.72423 36.59985 23.62080 1.000 24.86056 H ? A ? 143 HD12 1
   ATOM 4009 HD13 . LEU A 612 ? 70.15005 36.12281 23.10800 1.000 24.86056 H ? A ? 143 HD13 1
   ATOM 4010 HD21 . LEU A 612 ? 70.78742 38.73031 21.83938 1.000 24.07652 H ? A ? 143 HD21 1
   ATOM 4011 HD22 . LEU A 612 ? 71.15646 37.38563 21.07836 1.000 24.07652 H ? A ? 143 HD22 1
   ATOM 4012 HD23 . LEU A 612 ? 70.21932 38.46178 20.38038 1.000 24.07652 H ? A ? 143 HD23 1
   ATOM 4013 H B LEU A 612 ? 67.65987 34.74484 19.41912 0.372 23.65029 H ? A ? 143 H 1
   ATOM 4014 H C LEU A 612 ? 67.78403 34.62839 19.55484 0.628 23.65029 H ? A ? 143 H 1
   ATOM 4015 N . GLU A 613 ? 65.67800 37.22137 20.07141 1.000 20.77494 N ? A ? 144 N 1
   ATOM 4016 CA . GLU A 613 ? 64.57615 38.18633 20.07193 1.000 20.71470 C ? A ? 144 CA 1
   ATOM 4017 C . GLU A 613 ? 63.38211 37.63428 20.81094 1.000 25.50232 C ? A ? 144 C 1
   ATOM 4018 O . GLU A 613 ? 62.78752 38.32143 21.66373 1.000 23.81601 O ? A ? 144 O 1
   ATOM 4019 CB . GLU A 613 ? 64.24389 38.50820 18.64059 1.000 21.73296 C ? A ? 144 CB 1
   ATOM 4020 CG . GLU A 613 ? 63.04509 39.55112 18.55629 1.000 23.01808 C ? A ? 144 CG 1
   ATOM 4021 CD . GLU A 613 ? 62.60684 39.90677 17.17977 1.000 38.23465 C ? A ? 144 CD 1
   ATOM 4022 OE1 . GLU A 613 ? 62.86238 39.16750 16.21090 1.000 35.55092 O ? A ? 144 OE1 1
   ATOM 4023 OE2 . GLU A 613 ? 62.11081 41.05289 17.06866 1.000 35.91844 O ? A ? 144 OE2 1
   ATOM 4024 H . GLU A 613 ? 65.93610 36.98128 19.28698 1.000 24.93971 H ? A ? 144 H 1
   ATOM 4025 HA . GLU A 613 ? 64.83228 39.00599 20.52299 1.000 24.86741 H ? A ? 144 HA 1
   ATOM 4026 HB2 . GLU A 613 ? 65.02078 38.89617 18.20835 1.000 26.08933 H ? A ? 144 HB2 1
   ATOM 4027 HB3 . GLU A 613 ? 63.97902 37.69644 18.18039 1.000 26.08933 H ? A ? 144 HB3 1
   ATOM 4028 HG2 . GLU A 613 ? 62.27829 39.17399 19.01530 1.000 27.63147 H ? A ? 144 HG2 1
   ATOM 4029 HG3 . GLU A 613 ? 63.32214 40.37201 18.99250 1.000 27.63147 H ? A ? 144 HG3 1
   ATOM 4030 N . GLN A 614 ? 63.08339 36.35553 20.64144 1.000 23.14218 N ? A ? 145 N 1
   ATOM 4031 CA . GLN A 614 ? 61.96450 35.74886 21.38636 1.000 24.31771 C ? A ? 145 CA 1
   ATOM 4032 C . GLN A 614 ? 62.29800 35.50050 22.80873 1.000 29.47880 C ? A ? 145 C 1
   ATOM 4033 O . GLN A 614 ? 61.40399 35.34628 23.63837 1.000 29.24954 O ? A ? 145 O 1
   ATOM 4034 CB . GLN A 614 ? 61.45817 34.45364 20.65996 1.000 22.81707 C ? A ? 145 CB 1
   ATOM 4035 CG . GLN A 614 ? 60.82616 34.75099 19.36581 1.000 26.11762 C ? A ? 145 CG 1
   ATOM 4036 CD . GLN A 614 ? 60.29479 33.40376 18.68549 1.000 48.42268 C ? A ? 145 CD 1
   ATOM 4037 OE1 . GLN A 614 ? 59.65169 32.58200 19.33224 1.000 67.37423 O ? A ? 145 OE1 1
   ATOM 4038 NE2 . GLN A 614 ? 60.66703 33.18009 17.43648 1.000 54.19795 N ? A ? 145 NE2 1
   ATOM 4039 H . GLN A 614 ? 63.49837 35.81809 20.11366 1.000 27.78039 H ? A ? 145 H 1
   ATOM 4040 HA . GLN A 614 ? 61.21434 36.36380 21.38822 1.000 29.19103 H ? A ? 145 HA 1
   ATOM 4041 HB2 . GLN A 614 ? 62.21172 33.86413 20.50012 1.000 27.39026 H ? A ? 145 HB2 1
   ATOM 4042 HB3 . GLN A 614 ? 60.80328 34.01015 21.22150 1.000 27.39026 H ? A ? 145 HB3 1
   ATOM 4043 HG2 . GLN A 614 ? 60.07384 35.34829 19.50051 1.000 31.35092 H ? A ? 145 HG2 1
   ATOM 4044 HG3 . GLN A 614 ? 61.47481 35.16275 18.77370 1.000 31.35092 H ? A ? 145 HG3 1
   ATOM 4045 HE21 . GLN A 614 ? 61.17093 33.74620 17.03003 1.000 65.04731 H ? A ? 145 HE21 1
   ATOM 4046 HE22 . GLN A 614 ? 60.40523 32.46851 17.03064 1.000 65.04731 H ? A ? 145 HE22 1
   ATOM 4047 N A MET A 615 ? 63.58169 35.51501 23.16548 0.168 22.68446 N ? A ? 146 N 1
   ATOM 4048 CA A MET A 615 ? 64.04173 35.39727 24.53948 0.168 20.19060 C ? A ? 146 CA 1
   ATOM 4049 C A MET A 615 ? 64.33603 36.75990 25.17007 0.168 21.50692 C ? A ? 146 C 1
   ATOM 4050 O A MET A 615 ? 65.06444 36.85390 26.16047 0.168 24.62161 O ? A ? 146 O 1
   ATOM 4051 CB A MET A 615 ? 65.26578 34.48416 24.59158 0.168 23.12185 C ? A ? 146 CB 1
   ATOM 4052 CG A MET A 615 ? 64.96376 33.12633 23.94019 0.168 23.83965 C ? A ? 146 CG 1
   ATOM 4053 SD A MET A 615 ? 63.65650 32.29522 24.81941 0.168 16.83908 S ? A ? 146 SD 1
   ATOM 4054 CE A MET A 615 ? 64.57644 31.60329 26.16368 0.168 14.40152 C ? A ? 146 CE 1
   ATOM 4055 H A MET A 615 ? 64.22764 35.59546 22.60346 0.168 27.23112 H ? A ? 146 H 1
   ATOM 4056 HA A MET A 615 ? 63.34714 34.97699 25.07034 0.168 24.23849 H ? A ? 146 HA 1
   ATOM 4057 HB2 A MET A 615 ? 65.99934 34.89983 24.11198 0.168 27.75599 H ? A ? 146 HB2 1
   ATOM 4058 HB3 A MET A 615 ? 65.51705 34.33343 25.51626 0.168 27.75599 H ? A ? 146 HB3 1
   ATOM 4059 HG2 A MET A 615 ? 64.68272 33.26145 23.02168 0.168 28.61736 H ? A ? 146 HG2 1
   ATOM 4060 HG3 A MET A 615 ? 65.75759 32.56948 23.96573 0.168 28.61736 H ? A ? 146 HG3 1
   ATOM 4061 HE1 A MET A 615 ? 63.99622 31.01802 26.67526 0.168 17.29160 H ? A ? 146 HE1 1
   ATOM 4062 HE2 A MET A 615 ? 65.32456 31.09875 25.80778 0.168 17.29160 H ? A ? 146 HE2 1
   ATOM 4063 HE3 A MET A 615 ? 64.90100 32.32268 26.72762 0.168 17.29160 H ? A ? 146 HE3 1
   ATOM 4064 N B MET A 615 ? 63.56585 35.51051 23.17576 0.832 22.67182 N ? A ? 146 N 1
   ATOM 4065 CA B MET A 615 ? 64.00782 35.39259 24.51080 0.832 20.49405 C ? A ? 146 CA 1
   ATOM 4066 C B MET A 615 ? 64.22961 36.75870 25.20771 0.832 21.60986 C ? A ? 146 C 1
   ATOM 4067 O B MET A 615 ? 64.79181 36.80627 26.28625 0.832 22.27320 O ? A ? 146 O 1
   ATOM 4068 CB B MET A 615 ? 65.33092 34.59789 24.58233 0.832 22.34422 C ? A ? 146 CB 1
   ATOM 4069 CG B MET A 615 ? 65.11041 33.08572 24.15402 0.832 25.44327 C ? A ? 146 CG 1
   ATOM 4070 SD B MET A 615 ? 64.13692 32.09869 25.30651 0.832 32.08056 S ? A ? 146 SD 1
   ATOM 4071 CE B MET A 615 ? 65.30181 31.90408 26.60463 0.832 33.56887 C ? A ? 146 CE 1
   ATOM 4072 H B MET A 615 ? 64.21656 35.59056 22.61920 0.832 27.21596 H ? A ? 146 H 1
   ATOM 4073 HA B MET A 615 ? 63.32335 34.89678 24.98680 0.832 24.60263 H ? A ? 146 HA 1
   ATOM 4074 HB2 B MET A 615 ? 65.97933 34.99660 23.98109 0.832 26.82283 H ? A ? 146 HB2 1
   ATOM 4075 HB3 B MET A 615 ? 65.66792 34.61411 25.49177 0.832 26.82283 H ? A ? 146 HB3 1
   ATOM 4076 HG2 B MET A 615 ? 64.65014 33.07244 23.30028 0.832 30.54170 H ? A ? 146 HG2 1
   ATOM 4077 HG3 B MET A 615 ? 65.97832 32.66084 24.06965 0.832 30.54170 H ? A ? 146 HG3 1
   ATOM 4078 HE1 B MET A 615 ? 64.92434 31.32266 27.28314 0.832 40.29242 H ? A ? 146 HE1 1
   ATOM 4079 HE2 B MET A 615 ? 66.11226 31.51043 26.24530 0.832 40.29242 H ? A ? 146 HE2 1
   ATOM 4080 HE3 B MET A 615 ? 65.49768 32.77409 26.98623 0.832 40.29242 H ? A ? 146 HE3 1
   ATOM 4081 N . ARG A 616 ? 63.74775 37.80837 24.62850 1.000 23.11201 N ? A ? 147 N 1
   ATOM 4082 CA . ARG A 616 ? 64.02285 39.15436 25.10150 1.000 26.78070 C ? A ? 147 CA 1
   ATOM 4083 C . ARG A 616 ? 63.77682 39.32047 26.57224 1.000 27.69375 C ? A ? 147 C 1
   ATOM 4084 O . ARG A 616 ? 64.53567 40.06418 27.26468 1.000 24.85809 O ? A ? 147 O 1
   ATOM 4085 CB . ARG A 616 ? 63.17168 40.14808 24.31891 1.000 26.28275 C ? A ? 147 CB 1
   ATOM 4086 CG . ARG A 616 ? 63.54133 41.61111 24.70805 1.000 28.21311 C ? A ? 147 CG 1
   ATOM 4087 CD . ARG A 616 ? 62.59901 42.70145 24.07802 1.000 28.77521 C ? A ? 147 CD 1
   ATOM 4088 NE . ARG A 616 ? 61.34641 42.76399 24.89565 1.000 32.97950 N ? A ? 147 NE 1
   ATOM 4089 CZ . ARG A 616 ? 61.23788 43.52455 25.97766 1.000 46.41573 C ? A ? 147 CZ 1
   ATOM 4090 NH1 . ARG A 616 ? 62.27075 44.22955 26.41646 1.000 30.48592 N ? A ? 147 NH1 1
   ATOM 4091 NH2 . ARG A 616 ? 60.07099 43.56913 26.63285 1.000 35.91798 N ? A ? 147 NH2 1
   ATOM 4092 HA . ARG A 616 ? 64.96279 39.33826 24.94789 1.000 32.14661 H ? A ? 147 HA 1
   ATOM 4093 HB2 . ARG A 616 ? 63.32855 40.03139 23.36881 1.000 31.54907 H ? A ? 147 HB2 1
   ATOM 4094 HB3 . ARG A 616 ? 62.23434 40.00143 24.52087 1.000 31.54907 H ? A ? 147 HB3 1
   ATOM 4095 HG2 . ARG A 616 ? 63.48877 41.69937 25.67260 1.000 33.86550 H ? A ? 147 HG2 1
   ATOM 4096 HG3 . ARG A 616 ? 64.44499 41.79443 24.40689 1.000 33.86550 H ? A ? 147 HG3 1
   ATOM 4097 HD2 . ARG A 616 ? 63.03410 43.56825 24.09411 1.000 34.54002 H ? A ? 147 HD2 1
   ATOM 4098 HD3 . ARG A 616 ? 62.37297 42.46058 23.16600 1.000 34.54002 H ? A ? 147 HD3 1
   ATOM 4099 HE . ARG A 616 ? 60.67129 42.28878 24.65486 1.000 39.58517 H ? A ? 147 HE 1
   ATOM 4100 HH11 . ARG A 616 ? 63.02190 44.19726 25.99894 1.000 36.59288 H ? A ? 147 HH11 1
   ATOM 4101 HH12 . ARG A 616 ? 62.18984 44.71933 27.11872 1.000 36.59288 H ? A ? 147 HH12 1
   ATOM 4102 HH21 . ARG A 616 ? 59.40193 43.10790 26.35140 1.000 43.11135 H ? A ? 147 HH21 1
   ATOM 4103 HH22 . ARG A 616 ? 59.99059 44.05900 27.33510 1.000 43.11135 H ? A ? 147 HH22 1
   ATOM 4104 H A ARG A 616 ? 63.18161 37.77158 23.98217 0.168 27.74419 H ? A ? 147 H 1
   ATOM 4105 H B ARG A 616 ? 63.23954 37.78685 23.93506 0.832 27.74419 H ? A ? 147 H 1
   ATOM 4106 N . THR A 617 ? 62.72433 38.66958 27.10723 1.000 27.19386 N ? A ? 148 N 1
   ATOM 4107 CA . THR A 617 ? 62.40083 38.84861 28.52342 1.000 26.40695 C ? A ? 148 CA 1
   ATOM 4108 C . THR A 617 ? 62.64313 37.59371 29.32445 1.000 31.90799 C ? A ? 148 C 1
   ATOM 4109 O . THR A 617 ? 62.10090 37.41258 30.43895 1.000 30.19985 O ? A ? 148 O 1
   ATOM 4110 CB . THR A 617 ? 60.88324 39.21547 28.70778 1.000 26.30758 C ? A ? 148 CB 1
   ATOM 4111 OG1 . THR A 617 ? 60.09223 38.13788 28.13047 1.000 34.35673 O ? A ? 148 OG1 1
   ATOM 4112 CG2 . THR A 617 ? 60.60639 40.40414 27.88362 1.000 30.30823 C ? A ? 148 CG2 1
   ATOM 4113 H . THR A 617 ? 62.20374 38.13719 26.67695 1.000 32.64241 H ? A ? 148 H 1
   ATOM 4114 HA . THR A 617 ? 62.95462 39.57336 28.85350 1.000 31.69811 H ? A ? 148 HA 1
   ATOM 4115 HB . THR A 617 ? 60.66720 39.36392 29.64169 1.000 31.57887 H ? A ? 148 HB 1
   ATOM 4116 HG1 . THR A 617 ? 60.57586 37.65777 27.63936 1.000 41.23786 H ? A ? 148 HG1 1
   ATOM 4117 HG21 . THR A 617 ? 59.65012 40.50287 27.75443 1.000 36.37965 H ? A ? 148 HG21 1
   ATOM 4118 HG22 . THR A 617 ? 60.94853 41.19886 28.32209 1.000 36.37965 H ? A ? 148 HG22 1
   ATOM 4119 HG23 . THR A 617 ? 61.03343 40.31400 27.01736 1.000 36.37965 H ? A ? 148 HG23 1
   ATOM 4120 N . LYS A 618 ? 63.38171 36.63969 28.76883 1.000 26.01524 N ? A ? 149 N 1
   ATOM 4121 CA . LYS A 618 ? 63.44483 35.35514 29.36830 1.000 26.30391 C ? A ? 149 CA 1
   ATOM 4122 C . LYS A 618 ? 64.77961 34.93521 29.96764 1.000 28.00860 C ? A ? 149 C 1
   ATOM 4123 O . LYS A 618 ? 64.82943 33.82769 30.52332 1.000 32.68565 O ? A ? 149 O 1
   ATOM 4124 CB . LYS A 618 ? 63.11273 34.27542 28.30030 1.000 28.46286 C ? A ? 149 CB 1
   ATOM 4125 CG . LYS A 618 ? 61.79202 34.47499 27.65420 1.000 33.58780 C ? A ? 149 CG 1
   ATOM 4126 CD . LYS A 618 ? 60.69498 34.02831 28.66567 1.000 39.03950 C ? A ? 149 CD 1
   ATOM 4127 CE . LYS A 618 ? 59.29195 34.36314 28.06217 1.000 45.89290 C ? A ? 149 CE 1
   ATOM 4128 NZ . LYS A 618 ? 58.42513 34.87396 29.21203 1.000 77.18879 N ? A ? 149 NZ 1
   ATOM 4129 H . LYS A 618 ? 63.84478 36.73068 28.04988 1.000 31.22806 H ? A ? 149 H 1
   ATOM 4130 HA . LYS A 618 ? 62.79788 35.37462 30.09078 1.000 31.57446 H ? A ? 149 HA 1
   ATOM 4131 HB2 . LYS A 618 ? 63.79061 34.30137 27.60698 1.000 34.16521 H ? A ? 149 HB2 1
   ATOM 4132 HB3 . LYS A 618 ? 63.10733 33.40411 28.72656 1.000 34.16521 H ? A ? 149 HB3 1
   ATOM 4133 HG2 . LYS A 618 ? 61.66383 35.41126 27.43542 1.000 40.31513 H ? A ? 149 HG2 1
   ATOM 4134 HG3 . LYS A 618 ? 61.72647 33.93468 26.85129 1.000 40.31513 H ? A ? 149 HG3 1
   ATOM 4135 HD2 . LYS A 618 ? 60.75394 33.07228 28.81875 1.000 46.85718 H ? A ? 149 HD2 1
   ATOM 4136 HD3 . LYS A 618 ? 60.80153 34.50562 29.50336 1.000 46.85718 H ? A ? 149 HD3 1
   ATOM 4137 HE2 . LYS A 618 ? 59.37069 35.05260 27.38441 1.000 55.08125 H ? A ? 149 HE2 1
   ATOM 4138 HE3 . LYS A 618 ? 58.88879 33.56757 27.68084 1.000 55.08125 H ? A ? 149 HE3 1
   ATOM 4139 HZ1 . LYS A 618 ? 57.59250 35.00976 28.92850 1.000 92.63632 H ? A ? 149 HZ1 1
   ATOM 4140 HZ2 . LYS A 618 ? 58.41180 34.27674 29.87177 1.000 92.63632 H ? A ? 149 HZ2 1
   ATOM 4141 HZ3 . LYS A 618 ? 58.75300 35.64068 29.52307 1.000 92.63632 H ? A ? 149 HZ3 1
   ATOM 4142 N . LEU A 619 ? 65.85466 35.72466 29.88217 1.000 24.10116 N ? A ? 150 N 1
   ATOM 4143 CA . LEU A 619 ? 67.13281 35.28165 30.34689 1.000 23.17959 C ? A ? 150 CA 1
   ATOM 4144 C . LEU A 619 ? 67.34317 35.74695 31.76372 1.000 29.11760 C ? A ? 150 C 1
   ATOM 4145 O . LEU A 619 ? 66.70165 36.74077 32.21761 1.000 30.54369 O ? A ? 150 O 1
   ATOM 4146 CB . LEU A 619 ? 68.23359 35.90691 29.48412 1.000 26.16753 C ? A ? 150 CB 1
   ATOM 4147 CG . LEU A 619 ? 68.13790 35.46394 28.00667 1.000 30.97535 C ? A ? 150 CG 1
   ATOM 4148 CD1 . LEU A 619 ? 69.26943 35.99628 27.28891 1.000 33.64922 C ? A ? 150 CD1 1
   ATOM 4149 CD2 . LEU A 619 ? 68.03361 33.90698 27.95873 1.000 34.26718 C ? A ? 150 CD2 1
   ATOM 4150 H . LEU A 619 ? 65.85073 36.52009 29.55525 1.000 28.93117 H ? A ? 150 H 1
   ATOM 4151 HA . LEU A 619 ? 67.18242 34.31392 30.30288 1.000 27.82528 H ? A ? 150 HA 1
   ATOM 4152 HB2 . LEU A 619 ? 68.15260 36.87296 29.51728 1.000 31.41081 H ? A ? 150 HB2 1
   ATOM 4153 HB3 . LEU A 619 ? 69.09901 35.63456 29.82729 1.000 31.41081 H ? A ? 150 HB3 1
   ATOM 4154 HG . LEU A 619 ? 67.34642 35.80723 27.56326 1.000 37.18019 H ? A ? 150 HG 1
   ATOM 4155 HD11 . LEU A 619 ? 69.22599 35.69998 26.36629 1.000 40.38884 H ? A ? 150 HD11 1
   ATOM 4156 HD12 . LEU A 619 ? 69.24016 36.96509 27.32693 1.000 40.38884 H ? A ? 150 HD12 1
   ATOM 4157 HD13 . LEU A 619 ? 70.08563 35.67355 27.70189 1.000 40.38884 H ? A ? 150 HD13 1
   ATOM 4158 HD21 . LEU A 619 ? 68.25895 33.60273 27.06567 1.000 41.13039 H ? A ? 150 HD21 1
   ATOM 4159 HD22 . LEU A 619 ? 68.65252 33.52903 28.60294 1.000 41.13039 H ? A ? 150 HD22 1
   ATOM 4160 HD23 . LEU A 619 ? 67.12607 33.64435 28.17848 1.000 41.13039 H ? A ? 150 HD23 1
   ATOM 4161 N . SER A 620 ? 68.25387 35.06526 32.43792 1.000 23.95754 N ? A ? 151 N 1
   ATOM 4162 CA . SER A 620 ? 68.41473 35.26034 33.87589 1.000 25.75599 C ? A ? 151 CA 1
   ATOM 4163 C . SER A 620 ? 69.06244 36.58757 34.23475 1.000 32.38560 C ? A ? 151 C 1
   ATOM 4164 O . SER A 620 ? 68.52395 37.33825 35.06349 1.000 31.38590 O ? A ? 151 O 1
   ATOM 4165 CB . SER A 620 ? 69.21258 34.10828 34.42324 1.000 29.92360 C ? A ? 151 CB 1
   ATOM 4166 OG . SER A 620 ? 69.55994 34.43470 35.70367 1.000 41.72690 O ? A ? 151 OG 1
   ATOM 4167 H . SER A 620 ? 68.78958 34.48709 32.09392 1.000 28.75883 H ? A ? 151 H 1
   ATOM 4168 HA . SER A 620 ? 67.53536 35.27745 34.28492 1.000 30.91696 H ? A ? 151 HA 1
   ATOM 4169 HB2 . SER A 620 ? 68.67313 33.30212 34.42209 1.000 35.91810 H ? A ? 151 HB2 1
   ATOM 4170 HB3 . SER A 620 ? 70.01034 33.97440 33.88794 1.000 35.91810 H ? A ? 151 HB3 1
   ATOM 4171 HG . SER A 620 ? 70.08419 33.85707 36.01526 1.000 50.08206 H ? A ? 151 HG 1
   ATOM 4172 N . SER A 621 ? 70.20055 36.90585 33.63374 1.000 26.49884 N ? A ? 152 N 1
   ATOM 4173 CA . SER A 621 ? 70.92838 38.12674 33.99587 1.000 30.22762 C ? A ? 152 CA 1
   ATOM 4174 C . SER A 621 ? 71.92895 38.53082 32.91856 1.000 32.08332 C ? A ? 152 C 1
   ATOM 4175 O . SER A 621 ? 72.18527 37.79385 31.94890 1.000 27.82304 O ? A ? 152 O 1
   ATOM 4176 CB . SER A 621 ? 71.68916 37.91421 35.30537 1.000 27.19067 C ? A ? 152 CB 1
   ATOM 4177 OG . SER A 621 ? 72.87431 37.15795 35.18008 1.000 29.00873 O ? A ? 152 OG 1
   ATOM 4178 H . SER A 621 ? 70.57392 36.43770 33.01646 1.000 31.80838 H ? A ? 152 H 1
   ATOM 4179 HA . SER A 621 ? 70.26439 38.83062 34.06343 1.000 36.28291 H ? A ? 152 HA 1
   ATOM 4180 HB2 . SER A 621 ? 71.92465 38.78539 35.66101 1.000 32.63858 H ? A ? 152 HB2 1
   ATOM 4181 HB3 . SER A 621 ? 71.10127 37.45164 35.92289 1.000 32.63858 H ? A ? 152 HB3 1
   ATOM 4182 HG . SER A 621 ? 73.34944 37.25265 35.86629 1.000 34.82025 H ? A ? 152 HG 1
   ATOM 4183 N . LEU A 622 ? 72.61695 39.63964 33.16766 1.000 28.92612 N ? A ? 153 N 1
   ATOM 4184 CA . LEU A 622 ? 73.67024 40.02483 32.23464 1.000 27.85823 C ? A ? 153 CA 1
   ATOM 4185 C . LEU A 622 ? 74.80626 39.04352 32.21309 1.000 23.50771 C ? A ? 153 C 1
   ATOM 4186 O . LEU A 622 ? 75.63648 39.07346 31.27655 1.000 26.61524 O ? A ? 153 O 1
   ATOM 4187 CB . LEU A 622 ? 74.27147 41.41875 32.55613 1.000 25.66107 C ? A ? 153 CB 1
   ATOM 4188 CG . LEU A 622 ? 73.43264 42.36676 31.88754 1.000 25.71372 C ? A ? 153 CG 1
   ATOM 4189 CD1 . LEU A 622 ? 73.89766 43.80130 32.50945 1.000 44.36587 C ? A ? 153 CD1 1
   ATOM 4190 CD2 . LEU A 622 ? 73.38529 42.54965 30.47390 1.000 26.32888 C ? A ? 153 CD2 1
   ATOM 4191 H . LEU A 622 ? 72.49966 40.16369 33.83938 1.000 34.72111 H ? A ? 153 H 1
   ATOM 4192 HA . LEU A 622 ? 73.24677 40.07143 31.36320 1.000 33.43965 H ? A ? 153 HA 1
   ATOM 4193 HB2 . LEU A 622 ? 74.25948 41.58393 33.51188 1.000 30.80306 H ? A ? 153 HB2 1
   ATOM 4194 HB3 . LEU A 622 ? 75.17864 41.48560 32.21926 1.000 30.80306 H ? A ? 153 HB3 1
   ATOM 4195 HG . LEU A 622 ? 72.54266 42.00954 32.03324 1.000 30.86623 H ? A ? 153 HG 1
   ATOM 4196 HD11 . LEU A 622 ? 73.41850 44.51236 32.05590 1.000 53.24881 H ? A ? 153 HD11 1
   ATOM 4197 HD12 . LEU A 622 ? 73.69208 43.81613 33.45730 1.000 53.24881 H ? A ? 153 HD12 1
   ATOM 4198 HD13 . LEU A 622 ? 74.85247 43.90860 32.37635 1.000 53.24881 H ? A ? 153 HD13 1
   ATOM 4199 HD21 . LEU A 622 ? 72.86974 43.34704 30.27572 1.000 31.60443 H ? A ? 153 HD21 1
   ATOM 4200 HD22 . LEU A 622 ? 74.28981 42.64855 30.13779 1.000 31.60443 H ? A ? 153 HD22 1
   ATOM 4201 HD23 . LEU A 622 ? 72.96488 41.77485 30.06914 1.000 31.60443 H ? A ? 153 HD23 1
   ATOM 4202 N . ALA A 623 ? 75.00927 38.22453 33.23808 1.000 24.39226 N ? A ? 154 N 1
   ATOM 4203 CA . ALA A 623 ? 76.06525 37.21168 33.16631 1.000 25.38147 C ? A ? 154 CA 1
   ATOM 4204 C . ALA A 623 ? 75.75705 36.29026 31.99414 1.000 25.11925 C ? A ? 154 C 1
   ATOM 4205 O . ALA A 623 ? 76.64811 35.81246 31.31077 1.000 23.83690 O ? A ? 154 O 1
   ATOM 4206 CB . ALA A 623 ? 76.09734 36.34522 34.41652 1.000 30.63971 C ? A ? 154 CB 1
   ATOM 4207 H . ALA A 623 ? 74.56203 38.23035 33.97262 1.000 29.28048 H ? A ? 154 H 1
   ATOM 4208 HA . ALA A 623 ? 76.92132 37.65986 33.08166 1.000 30.46754 H ? A ? 154 HA 1
   ATOM 4209 HB1 . ALA A 623 ? 76.70648 35.60435 34.27174 1.000 36.77742 H ? A ? 154 HB1 1
   ATOM 4210 HB2 . ALA A 623 ? 76.40139 36.88201 35.16505 1.000 36.77742 H ? A ? 154 HB2 1
   ATOM 4211 HB3 . ALA A 623 ? 75.20412 36.00975 34.59126 1.000 36.77742 H ? A ? 154 HB3 1
   ATOM 4212 N . THR A 624 ? 74.49435 35.93959 31.83096 1.000 22.61389 N ? A ? 155 N 1
   ATOM 4213 CA . THR A 624 ? 74.08376 35.13763 30.66364 1.000 21.41397 C ? A ? 155 CA 1
   ATOM 4214 C . THR A 624 ? 74.45546 35.88350 29.36996 1.000 25.14270 C ? A ? 155 C 1
   ATOM 4215 O . THR A 624 ? 74.88487 35.29601 28.36117 1.000 21.86235 O ? A ? 155 O 1
   ATOM 4216 CB . THR A 624 ? 72.58368 34.90795 30.66512 1.000 25.65913 C ? A ? 155 CB 1
   ATOM 4217 OG1 . THR A 624 ? 72.21523 34.40708 31.97099 1.000 30.66599 O ? A ? 155 OG1 1
   ATOM 4218 CG2 . THR A 624 ? 72.12064 33.82341 29.64486 1.000 29.66643 C ? A ? 155 CG2 1
   ATOM 4219 H . THR A 624 ? 73.85391 36.14395 32.36731 1.000 27.14645 H ? A ? 155 H 1
   ATOM 4220 HA . THR A 624 ? 74.52959 34.27742 30.71037 1.000 25.70654 H ? A ? 155 HA 1
   ATOM 4221 HB . THR A 624 ? 72.15669 35.74665 30.43025 1.000 30.80073 H ? A ? 155 HB 1
   ATOM 4222 HG1 . THR A 624 ? 72.26619 35.02305 32.53983 1.000 36.80896 H ? A ? 155 HG1 1
   ATOM 4223 HG21 . THR A 624 ? 71.19665 33.58161 29.81419 1.000 35.60949 H ? A ? 155 HG21 1
   ATOM 4224 HG22 . THR A 624 ? 72.19585 34.16531 28.74023 1.000 35.60949 H ? A ? 155 HG22 1
   ATOM 4225 HG23 . THR A 624 ? 72.67387 33.03110 29.72895 1.000 35.60949 H ? A ? 155 HG23 1
   ATOM 4226 N . ALA A 625 ? 74.14079 37.18629 29.32004 1.000 23.15597 N ? A ? 156 N 1
   ATOM 4227 CA . ALA A 625 ? 74.44828 37.95220 28.12416 1.000 21.17357 C ? A ? 156 CA 1
   ATOM 4228 C . ALA A 625 ? 75.92904 37.95704 27.83142 1.000 23.97356 C ? A ? 156 C 1
   ATOM 4229 O . ALA A 625 ? 76.33641 37.85671 26.64859 1.000 21.01984 O ? A ? 156 O 1
   ATOM 4230 CB . ALA A 625 ? 73.97493 39.43914 28.31698 1.000 22.58188 C ? A ? 156 CB 1
   ATOM 4231 H . ALA A 625 ? 73.76016 37.63019 29.95065 1.000 27.79694 H ? A ? 156 H 1
   ATOM 4232 HA . ALA A 625 ? 73.97880 37.55310 27.37502 1.000 25.41805 H ? A ? 156 HA 1
   ATOM 4233 HB1 . ALA A 625 ? 74.12109 39.92668 27.49124 1.000 27.10802 H ? A ? 156 HB1 1
   ATOM 4234 HB2 . ALA A 625 ? 73.03119 39.44358 28.54113 1.000 27.10802 H ? A ? 156 HB2 1
   ATOM 4235 HB3 . ALA A 625 ? 74.48729 39.84310 29.03475 1.000 27.10802 H ? A ? 156 HB3 1
   ATOM 4236 N . LYS A 626 ? 76.75022 37.98089 28.85043 1.000 22.89339 N ? A ? 157 N 1
   ATOM 4237 CA . LYS A 626 ? 78.17514 37.88619 28.60710 1.000 20.76828 C ? A ? 157 CA 1
   ATOM 4238 C . LYS A 626 ? 78.52422 36.55525 27.93663 1.000 22.93384 C ? A ? 157 C 1
   ATOM 4239 O . LYS A 626 ? 79.36856 36.50587 27.00272 1.000 20.65486 O ? A ? 157 O 1
   ATOM 4240 CB . LYS A 626 ? 78.97723 38.05064 29.91372 1.000 23.53535 C ? A ? 157 CB 1
   ATOM 4241 CG . LYS A 626 ? 80.46347 37.95913 29.71912 1.000 24.26626 C ? A ? 157 CG 1
   ATOM 4242 CD . LYS A 626 ? 81.25290 38.16233 31.08047 1.000 32.83483 C ? A ? 157 CD 1
   ATOM 4243 CE . LYS A 626 ? 82.74317 37.80982 30.89592 1.000 37.09024 C ? A ? 157 CE 1
   ATOM 4244 NZ . LYS A 626 ? 83.33345 37.66267 32.21396 1.000 46.96092 N ? A ? 157 NZ 1
   ATOM 4245 H . LYS A 626 ? 76.51959 38.04941 29.67609 1.000 27.48185 H ? A ? 157 H 1
   ATOM 4246 HA . LYS A 626 ? 78.42750 38.61374 28.01729 1.000 24.93170 H ? A ? 157 HA 1
   ATOM 4247 HB2 . LYS A 626 ? 78.78025 38.92084 30.29431 1.000 28.25219 H ? A ? 157 HB2 1
   ATOM 4248 HB3 . LYS A 626 ? 78.71473 37.35095 30.53212 1.000 28.25219 H ? A ? 157 HB3 1
   ATOM 4249 HG2 . LYS A 626 ? 80.68648 37.08312 29.36732 1.000 29.12929 H ? A ? 157 HG2 1
   ATOM 4250 HG3 . LYS A 626 ? 80.74761 38.64814 29.09828 1.000 29.12929 H ? A ? 157 HG3 1
   ATOM 4251 HD2 . LYS A 626 ? 81.18640 39.08877 31.36007 1.000 39.41156 H ? A ? 157 HD2 1
   ATOM 4252 HD3 . LYS A 626 ? 80.87991 37.58232 31.76265 1.000 39.41156 H ? A ? 157 HD3 1
   ATOM 4253 HE2 . LYS A 626 ? 82.83198 36.97473 30.41048 1.000 44.51806 H ? A ? 157 HE2 1
   ATOM 4254 HE3 . LYS A 626 ? 83.19876 38.52096 30.41883 1.000 44.51806 H ? A ? 157 HE3 1
   ATOM 4255 HZ1 . LYS A 626 ? 84.20580 37.50225 32.14063 1.000 56.36288 H ? A ? 157 HZ1 1
   ATOM 4256 HZ2 . LYS A 626 ? 83.21553 38.40836 32.68528 1.000 56.36288 H ? A ? 157 HZ2 1
   ATOM 4257 HZ3 . LYS A 626 ? 82.95036 36.98485 32.64511 1.000 56.36288 H ? A ? 157 HZ3 1
   ATOM 4258 N . SER A 627 ? 78.01172 35.47313 28.47439 1.000 20.41754 N ? A ? 158 N 1
   ATOM 4259 CA . SER A 627 ? 78.30618 34.16396 27.87510 1.000 19.14524 C ? A ? 158 CA 1
   ATOM 4260 C . SER A 627 ? 77.88684 34.14516 26.40513 1.000 20.68371 C ? A ? 158 C 1
   ATOM 4261 O . SER A 627 ? 78.62767 33.63924 25.54595 1.000 18.07375 O ? A ? 158 O 1
   ATOM 4262 CB . SER A 627 ? 77.55097 33.08664 28.64505 1.000 20.21625 C ? A ? 158 CB 1
   ATOM 4263 OG . SER A 627 ? 77.81307 31.83529 28.01455 1.000 21.26962 O ? A ? 158 OG 1
   ATOM 4264 H . SER A 627 ? 77.50266 35.45417 29.16728 1.000 24.51082 H ? A ? 158 H 1
   ATOM 4265 HA . SER A 627 ? 79.25748 33.98222 27.92908 1.000 22.98406 H ? A ? 158 HA 1
   ATOM 4266 HB2 . SER A 627 ? 77.86111 33.06206 29.56381 1.000 24.26927 H ? A ? 158 HB2 1
   ATOM 4267 HB3 . SER A 627 ? 76.59930 33.27280 28.62101 1.000 24.26927 H ? A ? 158 HB3 1
   ATOM 4268 HG . SER A 627 ? 78.62943 31.64753 28.07701 1.000 25.53331 H ? A ? 158 HG 1
   ATOM 4269 N . ILE A 628 ? 76.72633 34.66591 26.12458 1.000 18.81618 N ? A ? 159 N 1
   ATOM 4270 CA . ILE A 628 ? 76.20864 34.71921 24.76571 1.000 15.73506 C ? A ? 159 CA 1
   ATOM 4271 C . ILE A 628 ? 77.16142 35.47423 23.84854 1.000 21.14751 C ? A ? 159 C 1
   ATOM 4272 O . ILE A 628 ? 77.53322 35.01469 22.75062 1.000 18.13977 O ? A ? 159 O 1
   ATOM 4273 CB . ILE A 628 ? 74.75153 35.20388 24.65039 1.000 17.48512 C ? A ? 159 CB 1
   ATOM 4274 CG1 . ILE A 628 ? 73.86227 34.20305 25.37568 1.000 18.06468 C ? A ? 159 CG1 1
   ATOM 4275 CG2 . ILE A 628 ? 74.36469 35.42280 23.24900 1.000 19.07226 C ? A ? 159 CG2 1
   ATOM 4276 CD1 . ILE A 628 ? 72.45295 34.81907 25.66484 1.000 21.69029 C ? A ? 159 CD1 1
   ATOM 4277 H . ILE A 628 ? 76.19545 35.00748 26.70862 1.000 22.58919 H ? A ? 159 H 1
   ATOM 4278 HA . ILE A 628 ? 76.17129 33.79689 24.46767 1.000 18.89185 H ? A ? 159 HA 1
   ATOM 4279 HB . ILE A 628 ? 74.64992 36.06996 25.07523 1.000 20.99191 H ? A ? 159 HB 1
   ATOM 4280 HG12 . ILE A 628 ? 73.74665 33.41392 24.82357 1.000 21.68739 H ? A ? 159 HG12 1
   ATOM 4281 HG13 . ILE A 628 ? 74.27185 33.95968 26.22061 1.000 21.68739 H ? A ? 159 HG13 1
   ATOM 4282 HG21 . ILE A 628 ? 73.41555 35.61912 23.21037 1.000 22.89649 H ? A ? 159 HG21 1
   ATOM 4283 HG22 . ILE A 628 ? 74.87170 36.16989 22.89444 1.000 22.89649 H ? A ? 159 HG22 1
   ATOM 4284 HG23 . ILE A 628 ? 74.55754 34.62047 22.73912 1.000 22.89649 H ? A ? 159 HG23 1
   ATOM 4285 HD11 . ILE A 628 ? 71.97683 34.24222 26.28246 1.000 26.03812 H ? A ? 159 HD11 1
   ATOM 4286 HD12 . ILE A 628 ? 72.56727 35.69943 26.05573 1.000 26.03812 H ? A ? 159 HD12 1
   ATOM 4287 HD13 . ILE A 628 ? 71.96159 34.88848 24.83139 1.000 26.03812 H ? A ? 159 HD13 1
   ATOM 4288 N . LEU A 629 ? 77.57454 36.66347 24.28394 1.000 18.56417 N ? A ? 160 N 1
   ATOM 4289 CA . LEU A 629 ? 78.43882 37.42013 23.43046 1.000 17.61323 C ? A ? 160 CA 1
   ATOM 4290 C . LEU A 629 ? 79.82099 36.75393 23.29910 1.000 17.53600 C ? A ? 160 C 1
   ATOM 4291 O . LEU A 629 ? 80.38410 36.83843 22.21019 1.000 17.22934 O ? A ? 160 O 1
   ATOM 4292 CB . LEU A 629 ? 78.70035 38.80942 24.08658 1.000 17.30218 C ? A ? 160 CB 1
   ATOM 4293 CG . LEU A 629 ? 77.40641 39.65948 24.03576 1.000 15.86425 C ? A ? 160 CG 1
   ATOM 4294 CD1 . LEU A 629 ? 77.76677 41.00303 24.90564 1.000 20.46299 C ? A ? 160 CD1 1
   ATOM 4295 CD2 . LEU A 629 ? 77.02540 40.13212 22.68924 1.000 20.46895 C ? A ? 160 CD2 1
   ATOM 4296 H . LEU A 629 ? 77.37043 37.02569 25.03676 1.000 22.28678 H ? A ? 160 H 1
   ATOM 4297 HA . LEU A 629 ? 78.01341 37.50393 22.56276 1.000 21.14565 H ? A ? 160 HA 1
   ATOM 4298 HB2 . LEU A 629 ? 78.96157 38.68978 25.01306 1.000 20.77239 H ? A ? 160 HB2 1
   ATOM 4299 HB3 . LEU A 629 ? 79.40058 39.27366 23.60175 1.000 20.77239 H ? A ? 160 HB3 1
   ATOM 4300 HG . LEU A 629 ? 76.66540 39.12175 24.35614 1.000 19.04687 H ? A ? 160 HG 1
   ATOM 4301 HD11 . LEU A 629 ? 76.95522 41.51547 25.04596 1.000 24.56537 H ? A ? 160 HD11 1
   ATOM 4302 HD12 . LEU A 629 ? 78.14080 40.73539 25.75967 1.000 24.56537 H ? A ? 160 HD12 1
   ATOM 4303 HD13 . LEU A 629 ? 78.41237 41.53407 24.41361 1.000 24.56537 H ? A ? 160 HD13 1
   ATOM 4304 HD21 . LEU A 629 ? 76.26468 40.72884 22.76753 1.000 24.57252 H ? A ? 160 HD21 1
   ATOM 4305 HD22 . LEU A 629 ? 77.77637 40.60340 22.29576 1.000 24.57252 H ? A ? 160 HD22 1
   ATOM 4306 HD23 . LEU A 629 ? 76.79076 39.36726 22.14075 1.000 24.57252 H ? A ? 160 HD23 1
   ATOM 4307 N . HIS A 630 ? 80.33447 36.09294 24.35605 1.000 17.81175 N ? A ? 161 N 1
   ATOM 4308 CA . HIS A 630 ? 81.58686 35.35391 24.23687 1.000 16.71692 C ? A ? 161 CA 1
   ATOM 4309 C . HIS A 630 ? 81.46700 34.20140 23.24413 1.000 17.99030 C ? A ? 161 C 1
   ATOM 4310 O . HIS A 630 ? 82.35005 33.99042 22.40370 1.000 17.89059 O ? A ? 161 O 1
   ATOM 4311 CB . HIS A 630 ? 81.96641 34.89055 25.61829 1.000 17.58823 C ? A ? 161 CB 1
   ATOM 4312 CG . HIS A 630 ? 83.39663 34.47897 25.75152 1.000 19.95044 C ? A ? 161 CG 1
   ATOM 4313 ND1 . HIS A 630 ? 83.95296 34.29669 27.00034 1.000 20.78583 N ? A ? 161 ND1 1
   ATOM 4314 CD2 . HIS A 630 ? 84.35235 34.19366 24.83606 1.000 20.77674 C ? A ? 161 CD2 1
   ATOM 4315 CE1 . HIS A 630 ? 85.21271 33.93543 26.84286 1.000 21.20594 C ? A ? 161 CE1 1
   ATOM 4316 NE2 . HIS A 630 ? 85.48571 33.83543 25.56022 1.000 21.62559 N ? A ? 161 NE2 1
   ATOM 4317 H . HIS A 630 ? 79.97621 36.06248 25.13728 1.000 21.38387 H ? A ? 161 H 1
   ATOM 4318 HA . HIS A 630 ? 82.29366 35.92110 23.89101 1.000 20.07007 H ? A ? 161 HA 1
   ATOM 4319 HB2 . HIS A 630 ? 81.80888 35.61541 26.24332 1.000 21.11565 H ? A ? 161 HB2 1
   ATOM 4320 HB3 . HIS A 630 ? 81.41678 34.12606 25.85149 1.000 21.11565 H ? A ? 161 HB3 1
   ATOM 4321 HD1 . HIS A 630 ? 83.54865 34.40053 27.75223 1.000 24.95276 H ? A ? 161 HD1 1
   ATOM 4322 HD2 . HIS A 630 ? 84.26854 34.22973 23.91055 1.000 24.94186 H ? A ? 161 HD2 1
   ATOM 4323 HE1 . HIS A 630 ? 85.81507 33.77602 27.53325 1.000 25.45690 H ? A ? 161 HE1 1
   ATOM 4324 N . GLN A 631 ? 80.38429 33.43603 23.35087 1.000 18.49331 N ? A ? 162 N 1
   ATOM 4325 CA . GLN A 631 ? 80.13502 32.31757 22.44562 1.000 17.51853 C ? A ? 162 CA 1
   ATOM 4326 C . GLN A 631 ? 80.06897 32.80064 21.02844 1.000 16.71338 C ? A ? 162 C 1
   ATOM 4327 O . GLN A 631 ? 80.66419 32.18497 20.10295 1.000 18.04066 O ? A ? 162 O 1
   ATOM 4328 CB . GLN A 631 ? 78.85339 31.55923 22.82696 1.000 16.75094 C ? A ? 162 CB 1
   ATOM 4329 CG . GLN A 631 ? 79.05679 30.78602 24.11539 1.000 17.43873 C ? A ? 162 CG 1
   ATOM 4330 CD . GLN A 631 ? 77.76477 30.01435 24.42113 1.000 18.76222 C ? A ? 162 CD 1
   ATOM 4331 OE1 . GLN A 631 ? 77.33159 29.15998 23.62061 1.000 19.13925 O ? A ? 162 OE1 1
   ATOM 4332 NE2 . GLN A 631 ? 77.21318 30.20372 25.61136 1.000 18.59173 N ? A ? 162 NE2 1
   ATOM 4333 H . GLN A 631 ? 79.77140 33.54319 23.94457 1.000 22.20174 H ? A ? 162 H 1
   ATOM 4334 HA . GLN A 631 ? 80.86629 31.68592 22.53023 1.000 21.03201 H ? A ? 162 HA 1
   ATOM 4335 HB2 . GLN A 631 ? 78.12893 32.19121 22.95601 1.000 20.11090 H ? A ? 162 HB2 1
   ATOM 4336 HB3 . GLN A 631 ? 78.62554 30.93272 22.12236 1.000 20.11090 H ? A ? 162 HB3 1
   ATOM 4337 HG2 . GLN A 631 ? 79.78793 30.15659 24.01457 1.000 20.93625 H ? A ? 162 HG2 1
   ATOM 4338 HG3 . GLN A 631 ? 79.24347 31.39725 24.84507 1.000 20.93625 H ? A ? 162 HG3 1
   ATOM 4339 HE21 . GLN A 631 ? 77.57946 30.74064 26.17452 1.000 22.31985 H ? A ? 162 HE21 1
   ATOM 4340 HE22 . GLN A 631 ? 76.48900 29.78968 25.82046 1.000 22.31985 H ? A ? 162 HE22 1
   ATOM 4341 N . LEU A 632 ? 79.35217 33.88233 20.80068 1.000 16.31618 N ? A ? 163 N 1
   ATOM 4342 CA . LEU A 632 ? 79.22189 34.43192 19.44795 1.000 15.38600 C ? A ? 163 CA 1
   ATOM 4343 C . LEU A 632 ? 80.59202 34.87964 18.86930 1.000 15.00377 C ? A ? 163 C 1
   ATOM 4344 O . LEU A 632 ? 80.91013 34.60225 17.70380 1.000 15.78970 O ? A ? 163 O 1
   ATOM 4345 CB . LEU A 632 ? 78.21384 35.58368 19.36142 1.000 16.65934 C ? A ? 163 CB 1
   ATOM 4346 CG . LEU A 632 ? 76.77254 35.19445 19.57591 1.000 15.82452 C ? A ? 163 CG 1
   ATOM 4347 CD1 . LEU A 632 ? 76.02303 36.52576 19.95124 1.000 17.58497 C ? A ? 163 CD1 1
   ATOM 4348 CD2 . LEU A 632 ? 76.18147 34.59286 18.38734 1.000 17.06677 C ? A ? 163 CD2 1
   ATOM 4349 H . LEU A 632 ? 78.92765 34.32423 21.40409 1.000 19.58919 H ? A ? 163 H 1
   ATOM 4350 HA . LEU A 632 ? 78.86778 33.71144 18.90351 1.000 18.47297 H ? A ? 163 HA 1
   ATOM 4351 HB2 . LEU A 632 ? 78.44128 36.24005 20.03844 1.000 20.00098 H ? A ? 163 HB2 1
   ATOM 4352 HB3 . LEU A 632 ? 78.27916 35.98100 18.47894 1.000 20.00098 H ? A ? 163 HB3 1
   ATOM 4353 HG . LEU A 632 ? 76.69203 34.52383 20.27212 1.000 18.99920 H ? A ? 163 HG 1
   ATOM 4354 HD11 . LEU A 632 ? 75.07872 36.33529 20.06485 1.000 21.11174 H ? A ? 163 HD11 1
   ATOM 4355 HD12 . LEU A 632 ? 76.39211 36.87363 20.77808 1.000 21.11174 H ? A ? 163 HD12 1
   ATOM 4356 HD13 . LEU A 632 ? 76.14689 37.17009 19.23682 1.000 21.11174 H ? A ? 163 HD13 1
   ATOM 4357 HD21 . LEU A 632 ? 75.27519 34.31407 18.59191 1.000 20.48990 H ? A ? 163 HD21 1
   ATOM 4358 HD22 . LEU A 632 ? 76.17245 35.24865 17.67267 1.000 20.48990 H ? A ? 163 HD22 1
   ATOM 4359 HD23 . LEU A 632 ? 76.71251 33.82477 18.12479 1.000 20.48990 H ? A ? 163 HD23 1
   ATOM 4360 N . THR A 633 ? 81.35704 35.61221 19.67713 1.000 15.63371 N ? A ? 164 N 1
   ATOM 4361 CA . THR A 633 ? 82.65381 36.11792 19.26059 1.000 16.38969 C ? A ? 164 CA 1
   ATOM 4362 C . THR A 633 ? 83.57051 34.96198 18.95192 1.000 15.57695 C ? A ? 164 C 1
   ATOM 4363 O . THR A 633 ? 84.25729 35.04232 17.92543 1.000 15.88693 O ? A ? 164 O 1
   ATOM 4364 CB . THR A 633 ? 83.21871 37.03612 20.30426 1.000 14.76705 C ? A ? 164 CB 1
   ATOM 4365 OG1 . THR A 633 ? 82.31779 38.12083 20.55521 1.000 16.50587 O ? A ? 164 OG1 1
   ATOM 4366 CG2 . THR A 633 ? 84.53627 37.65870 19.80686 1.000 15.94273 C ? A ? 164 CG2 1
   ATOM 4367 H . THR A 633 ? 81.14274 35.83143 20.48063 1.000 18.77023 H ? A ? 164 H 1
   ATOM 4368 HA . THR A 633 ? 82.56283 36.65257 18.45637 1.000 19.67741 H ? A ? 164 HA 1
   ATOM 4369 HB . THR A 633 ? 83.36729 36.52333 21.11412 1.000 17.73023 H ? A ? 164 HB 1
   ATOM 4370 HG1 . THR A 633 ? 81.68605 37.86222 21.04472 1.000 19.81681 H ? A ? 164 HG1 1
   ATOM 4371 HG21 . THR A 633 ? 84.94502 38.18018 20.51529 1.000 19.14105 H ? A ? 164 HG21 1
   ATOM 4372 HG22 . THR A 633 ? 85.15166 36.95985 19.53520 1.000 19.14105 H ? A ? 164 HG22 1
   ATOM 4373 HG23 . THR A 633 ? 84.36376 38.23849 19.04858 1.000 19.14105 H ? A ? 164 HG23 1
   ATOM 4374 N . ALA A 634 ? 83.63466 33.96637 19.81971 1.000 16.58444 N ? A ? 165 N 1
   ATOM 4375 CA . ALA A 634 ? 84.55025 32.84279 19.57531 1.000 15.10504 C ? A ? 165 CA 1
   ATOM 4376 C . ALA A 634 ? 84.15376 32.10856 18.28398 1.000 16.98954 C ? A ? 165 C 1
   ATOM 4377 O . ALA A 634 ? 84.97904 31.70892 17.48259 1.000 17.30792 O ? A ? 165 O 1
   ATOM 4378 CB . ALA A 634 ? 84.45671 31.87307 20.74803 1.000 16.62178 C ? A ? 165 CB 1
   ATOM 4379 H . ALA A 634 ? 83.17393 33.90914 20.54363 1.000 19.91110 H ? A ? 165 H 1
   ATOM 4380 HA . ALA A 634 ? 85.46000 33.16910 19.49307 1.000 18.13582 H ? A ? 165 HA 1
   ATOM 4381 HB1 . ALA A 634 ? 84.96210 31.07250 20.53691 1.000 19.95591 H ? A ? 165 HB1 1
   ATOM 4382 HB2 . ALA A 634 ? 84.82454 32.29750 21.53889 1.000 19.95591 H ? A ? 165 HB2 1
   ATOM 4383 HB3 . ALA A 634 ? 83.52536 31.64661 20.89704 1.000 19.95591 H ? A ? 165 HB3 1
   ATOM 4384 N . SER A 635 ? 82.85007 31.85884 18.08257 1.000 16.88176 N ? A ? 166 N 1
   ATOM 4385 CA . SER A 635 ? 82.47322 31.14621 16.88096 1.000 15.26866 C ? A ? 166 CA 1
   ATOM 4386 C . SER A 635 ? 82.80429 31.89937 15.61813 1.000 15.67541 C ? A ? 166 C 1
   ATOM 4387 O . SER A 635 ? 83.30800 31.30772 14.60984 1.000 17.19397 O ? A ? 166 O 1
   ATOM 4388 CB . SER A 635 ? 80.94803 30.83015 16.88764 1.000 18.70548 C ? A ? 166 CB 1
   ATOM 4389 OG . SER A 635 ? 80.67672 29.99645 17.93740 1.000 20.51333 O ? A ? 166 OG 1
   ATOM 4390 H . SER A 635 ? 82.20623 32.08450 18.60616 1.000 20.26788 H ? A ? 166 H 1
   ATOM 4391 HA . SER A 635 ? 82.97886 30.31842 16.88200 1.000 18.33216 H ? A ? 166 HA 1
   ATOM 4392 HB2 . SER A 635 ? 80.44670 31.65419 16.99021 1.000 22.45635 H ? A ? 166 HB2 1
   ATOM 4393 HB3 . SER A 635 ? 80.70366 30.39445 16.05617 1.000 22.45635 H ? A ? 166 HB3 1
   ATOM 4394 HG . SER A 635 ? 81.25242 29.38596 17.97566 1.000 24.62578 H ? A ? 166 HG 1
   ATOM 4395 N . LEU A 636 ? 82.53387 33.20917 15.59205 1.000 15.27672 N ? A ? 167 N 1
   ATOM 4396 CA . LEU A 636 ? 82.92393 33.99913 14.45859 1.000 14.35420 C ? A ? 167 CA 1
   ATOM 4397 C . LEU A 636 ? 84.42766 34.02252 14.25127 1.000 14.94332 C ? A ? 167 C 1
   ATOM 4398 O . LEU A 636 ? 84.86036 33.95676 13.09220 1.000 16.72712 O ? A ? 167 O 1
   ATOM 4399 CB . LEU A 636 ? 82.29247 35.39454 14.58376 1.000 16.17849 C ? A ? 167 CB 1
   ATOM 4400 CG . LEU A 636 ? 80.78496 35.43244 14.51027 1.000 16.81576 C ? A ? 167 CG 1
   ATOM 4401 CD1 . LEU A 636 ? 80.32700 36.78445 14.85727 1.000 16.27726 C ? A ? 167 CD1 1
   ATOM 4402 CD2 . LEU A 636 ? 80.27513 35.09747 13.08342 1.000 17.44566 C ? A ? 167 CD2 1
   ATOM 4403 H . LEU A 636 ? 82.13136 33.64402 16.21534 1.000 18.34184 H ? A ? 167 H 1
   ATOM 4404 HA . LEU A 636 ? 82.57748 33.60171 13.64439 1.000 17.23481 H ? A ? 167 HA 1
   ATOM 4405 HB2 . LEU A 636 ? 82.55031 35.76996 15.44019 1.000 19.42396 H ? A ? 167 HB2 1
   ATOM 4406 HB3 . LEU A 636 ? 82.63167 35.94824 13.86317 1.000 19.42396 H ? A ? 167 HB3 1
   ATOM 4407 HG . LEU A 636 ? 80.42745 34.77336 15.12567 1.000 20.18868 H ? A ? 167 HG 1
   ATOM 4408 HD11 . LEU A 636 ? 79.36437 36.82983 14.74693 1.000 19.54249 H ? A ? 167 HD11 1
   ATOM 4409 HD12 . LEU A 636 ? 80.56342 36.97101 15.77933 1.000 19.54249 H ? A ? 167 HD12 1
   ATOM 4410 HD13 . LEU A 636 ? 80.75787 37.42443 14.26933 1.000 19.54249 H ? A ? 167 HD13 1
   ATOM 4411 HD21 . LEU A 636 ? 79.31043 35.19631 13.06146 1.000 20.94457 H ? A ? 167 HD21 1
   ATOM 4412 HD22 . LEU A 636 ? 80.68466 35.70773 12.45036 1.000 20.94457 H ? A ? 167 HD22 1
   ATOM 4413 HD23 . LEU A 636 ? 80.51903 34.18384 12.86730 1.000 20.94457 H ? A ? 167 HD23 1
   ATOM 4414 N . ALA A 637 ? 85.16624 34.07112 15.32849 1.000 16.96976 N ? A ? 168 N 1
   ATOM 4415 CA . ALA A 637 ? 86.64862 34.07725 15.16664 1.000 15.54951 C ? A ? 168 CA 1
   ATOM 4416 C . ALA A 637 ? 87.10260 32.77884 14.53150 1.000 18.34109 C ? A ? 168 C 1
   ATOM 4417 O . ALA A 637 ? 87.97106 32.81041 13.63343 1.000 17.30320 O ? A ? 168 O 1
   ATOM 4418 CB . ALA A 637 ? 87.32538 34.24438 16.53306 1.000 16.36088 C ? A ? 168 CB 1
   ATOM 4419 H . ALA A 637 ? 84.87570 34.10048 16.13739 1.000 20.37349 H ? A ? 168 H 1
   ATOM 4420 HA . ALA A 637 ? 86.90821 34.82370 14.60420 1.000 18.66919 H ? A ? 168 HA 1
   ATOM 4421 HB1 . ALA A 637 ? 88.28510 34.15645 16.42302 1.000 19.64283 H ? A ? 168 HB1 1
   ATOM 4422 HB2 . ALA A 637 ? 87.11196 35.12236 16.88590 1.000 19.64283 H ? A ? 168 HB2 1
   ATOM 4423 HB3 . ALA A 637 ? 86.99706 33.55754 17.13420 1.000 19.64283 H ? A ? 168 HB3 1
   ATOM 4424 N . VAL A 638 ? 86.60656 31.65315 15.01196 1.000 16.15805 N ? A ? 169 N 1
   ATOM 4425 CA . VAL A 638 ? 87.00658 30.37280 14.45828 1.000 16.04005 C ? A ? 169 CA 1
   ATOM 4426 C . VAL A 638 ? 86.72078 30.33393 12.96754 1.000 17.29160 C ? A ? 169 C 1
   ATOM 4427 O . VAL A 638 ? 87.49457 29.77902 12.17327 1.000 18.61532 O ? A ? 169 O 1
   ATOM 4428 CB . VAL A 638 ? 86.37841 29.24109 15.25330 1.000 16.02835 C ? A ? 169 CB 1
   ATOM 4429 CG1 . VAL A 638 ? 86.56337 27.93149 14.53570 1.000 17.93233 C ? A ? 169 CG1 1
   ATOM 4430 CG2 . VAL A 638 ? 86.92884 29.20616 16.67601 1.000 16.75716 C ? A ? 169 CG2 1
   ATOM 4431 H . VAL A 638 ? 86.03880 31.60182 15.65587 1.000 19.39943 H ? A ? 169 H 1
   ATOM 4432 HA . VAL A 638 ? 87.96594 30.25826 14.54438 1.000 19.25784 H ? A ? 169 HA 1
   ATOM 4433 HB . VAL A 638 ? 85.42338 29.39294 15.32912 1.000 19.24379 H ? A ? 169 HB 1
   ATOM 4434 HG11 . VAL A 638 ? 86.02832 27.25221 14.97526 1.000 21.52857 H ? A ? 169 HG11 1
   ATOM 4435 HG12 . VAL A 638 ? 86.27727 28.03304 13.61443 1.000 21.52857 H ? A ? 169 HG12 1
   ATOM 4436 HG13 . VAL A 638 ? 87.50096 27.68467 14.56560 1.000 21.52857 H ? A ? 169 HG13 1
   ATOM 4437 HG21 . VAL A 638 ? 86.50765 28.47853 17.15980 1.000 20.11837 H ? A ? 169 HG21 1
   ATOM 4438 HG22 . VAL A 638 ? 87.88827 29.06790 16.64013 1.000 20.11837 H ? A ? 169 HG22 1
   ATOM 4439 HG23 . VAL A 638 ? 86.73236 30.05037 17.11145 1.000 20.11837 H ? A ? 169 HG23 1
   ATOM 4440 N . ALA A 639 ? 85.49016 30.76064 12.56785 1.000 17.31000 N ? A ? 170 N 1
   ATOM 4441 CA . ALA A 639 ? 85.12951 30.80080 11.16357 1.000 16.15591 C ? A ? 170 CA 1
   ATOM 4442 C . ALA A 639 ? 85.93288 31.80285 10.33901 1.000 16.68231 C ? A ? 170 C 1
   ATOM 4443 O . ALA A 639 ? 86.20415 31.52062 9.15869 1.000 17.78125 O ? A ? 170 O 1
   ATOM 4444 CB . ALA A 639 ? 83.61408 31.06284 11.02283 1.000 17.12046 C ? A ? 170 CB 1
   ATOM 4445 H . ALA A 639 ? 84.86767 31.02485 13.09916 1.000 20.78177 H ? A ? 170 H 1
   ATOM 4446 HA . ALA A 639 ? 85.33896 29.92998 10.79115 1.000 19.39687 H ? A ? 170 HA 1
   ATOM 4447 HB1 . ALA A 639 ? 83.38039 31.06696 10.08141 1.000 20.55432 H ? A ? 170 HB1 1
   ATOM 4448 HB2 . ALA A 639 ? 83.12808 30.35956 11.48121 1.000 20.55432 H ? A ? 170 HB2 1
   ATOM 4449 HB3 . ALA A 639 ? 83.40409 31.92274 11.41954 1.000 20.55432 H ? A ? 170 HB3 1
   ATOM 4450 N . GLU A 640 ? 86.28056 32.97020 10.88497 1.000 16.88688 N ? A ? 171 N 1
   ATOM 4451 CA . GLU A 640 ? 87.23548 33.84358 10.19492 1.000 15.32554 C ? A ? 171 CA 1
   ATOM 4452 C . GLU A 640 ? 88.56405 33.14160 9.94331 1.000 16.88271 C ? A ? 171 C 1
   ATOM 4453 O . GLU A 640 ? 89.10234 33.23228 8.79338 1.000 19.50677 O ? A ? 171 O 1
   ATOM 4454 CB . GLU A 640 ? 87.47961 35.03594 11.05524 1.000 15.81264 C ? A ? 171 CB 1
   ATOM 4455 CG . GLU A 640 ? 86.35528 36.09994 11.13589 1.000 15.26910 C ? A ? 171 CG 1
   ATOM 4456 CD . GLU A 640 ? 86.60316 37.21580 12.13057 1.000 16.92567 C ? A ? 171 CD 1
   ATOM 4457 OE1 . GLU A 640 ? 87.62549 37.17281 12.87568 1.000 18.33701 O ? A ? 171 OE1 1
   ATOM 4458 OE2 . GLU A 640 ? 85.81789 38.17646 12.17846 1.000 17.15318 O ? A ? 171 OE2 1
   ATOM 4459 H . GLU A 640 ? 85.98679 33.27355 11.63416 1.000 20.27403 H ? A ? 171 H 1
   ATOM 4460 HA . GLU A 640 ? 86.86153 34.10446 9.33876 1.000 18.40042 H ? A ? 171 HA 1
   ATOM 4461 HB2 . GLU A 640 ? 87.63503 34.72310 11.96015 1.000 18.98494 H ? A ? 171 HB2 1
   ATOM 4462 HB3 . GLU A 640 ? 88.26979 35.48785 10.72013 1.000 18.98494 H ? A ? 171 HB3 1
   ATOM 4463 HG2 . GLU A 640 ? 86.25354 36.50718 10.26142 1.000 18.33269 H ? A ? 171 HG2 1
   ATOM 4464 HG3 . GLU A 640 ? 85.53124 35.65807 11.39398 1.000 18.33269 H ? A ? 171 HG3 1
   ATOM 4465 N . ALA A 641 ? 89.05375 32.48769 10.97452 1.000 16.87535 N ? A ? 172 N 1
   ATOM 4466 CA . ALA A 641 ? 90.40799 31.82194 10.87973 1.000 18.72171 C ? A ? 172 CA 1
   ATOM 4467 C . ALA A 641 ? 90.38430 30.68742 9.88384 1.000 22.38987 C ? A ? 172 C 1
   ATOM 4468 O . ALA A 641 ? 91.33814 30.53114 9.08698 1.000 22.01450 O ? A ? 172 O 1
   ATOM 4469 CB . ALA A 641 ? 90.86325 31.34656 12.23532 1.000 21.74123 C ? A ? 172 CB 1
   ATOM 4470 H . ALA A 641 ? 88.66020 32.39741 11.73384 1.000 20.26019 H ? A ? 172 H 1
   ATOM 4471 HA . ALA A 641 ? 91.05867 32.47399 10.57586 1.000 22.47583 H ? A ? 172 HA 1
   ATOM 4472 HB1 . ALA A 641 ? 91.74694 30.95526 12.15238 1.000 26.09925 H ? A ? 172 HB1 1
   ATOM 4473 HB2 . ALA A 641 ? 90.89201 32.10291 12.84196 1.000 26.09925 H ? A ? 172 HB2 1
   ATOM 4474 HB3 . ALA A 641 ? 90.23701 30.68264 12.56387 1.000 26.09925 H ? A ? 172 HB3 1
   ATOM 4475 N C SER A 642 ? 89.35681 29.78755 10.01716 0.486 17.36695 N ? A ? 173 N 1
   ATOM 4476 CA C SER A 642 ? 89.27555 28.56374 9.23828 0.486 13.93015 C ? A ? 173 CA 1
   ATOM 4477 C C SER A 642 ? 88.83859 28.81082 7.79088 0.486 15.19608 C ? A ? 173 C 1
   ATOM 4478 O C SER A 642 ? 89.24792 28.08006 6.86250 0.486 19.56188 O ? A ? 173 O 1
   ATOM 4479 CB C SER A 642 ? 88.32760 27.54682 9.83871 0.486 19.46476 C ? A ? 173 CB 1
   ATOM 4480 OG C SER A 642 ? 88.15298 26.48800 8.91984 0.486 19.15748 O ? A ? 173 OG 1
   ATOM 4481 H C SER A 642 ? 88.69993 29.88556 10.56352 0.486 20.85011 H ? A ? 173 H 1
   ATOM 4482 HA C SER A 642 ? 90.17212 28.19396 9.25628 0.486 16.72596 H ? A ? 173 HA 1
   ATOM 4483 HB2 C SER A 642 ? 88.70356 27.20115 10.66337 0.486 23.36749 H ? A ? 173 HB2 1
   ATOM 4484 HB3 C SER A 642 ? 87.47130 27.96703 10.01500 0.486 23.36749 H ? A ? 173 HB3 1
   ATOM 4485 HG C SER A 642 ? 87.80256 25.82860 9.30455 0.486 22.99875 H ? A ? 173 HG 1
   ATOM 4486 N D SER A 642 ? 89.25367 30.04697 9.61811 0.514 16.79850 N ? A ? 173 N 1
   ATOM 4487 CA D SER A 642 ? 89.29229 28.91496 8.71000 0.514 15.97861 C ? A ? 173 CA 1
   ATOM 4488 C D SER A 642 ? 88.80595 29.24495 7.32060 0.514 19.08445 C ? A ? 173 C 1
   ATOM 4489 O D SER A 642 ? 89.24253 28.61802 6.32462 0.514 17.46509 O ? A ? 173 O 1
   ATOM 4490 CB D SER A 642 ? 88.45924 27.75952 9.24789 0.514 18.34150 C ? A ? 173 CB 1
   ATOM 4491 OG D SER A 642 ? 87.25044 28.26853 9.73271 0.514 17.42680 O ? A ? 173 OG 1
   ATOM 4492 H D SER A 642 ? 88.48097 30.24337 9.94054 0.514 20.16797 H ? A ? 173 H 1
   ATOM 4493 HA D SER A 642 ? 90.21251 28.61469 8.64723 0.514 19.18410 H ? A ? 173 HA 1
   ATOM 4494 HB2 D SER A 642 ? 88.28212 27.12713 8.53401 0.514 22.01958 H ? A ? 173 HB2 1
   ATOM 4495 HB3 D SER A 642 ? 88.93896 27.32113 9.96801 0.514 22.01958 H ? A ? 173 HB3 1
   ATOM 4496 HG D SER A 642 ? 87.39780 28.90629 10.25916 0.514 20.92193 H ? A ? 173 HG 1
   ATOM 4497 N C LEU A 643 ? 87.90364 29.79384 7.59546 0.486 15.11879 N ? A ? 174 N 1
   ATOM 4498 CA C LEU A 643 ? 87.18514 29.94141 6.35306 0.486 15.71312 C ? A ? 174 CA 1
   ATOM 4499 C C LEU A 643 ? 87.07456 31.37530 5.86622 0.486 16.49100 C ? A ? 174 C 1
   ATOM 4500 O C LEU A 643 ? 86.34892 31.58562 4.88385 0.486 15.45796 O ? A ? 174 O 1
   ATOM 4501 CB C LEU A 643 ? 85.70730 29.42258 6.51344 0.486 15.74820 C ? A ? 174 CB 1
   ATOM 4502 CG C LEU A 643 ? 85.60738 27.91504 6.55431 0.486 18.63286 C ? A ? 174 CG 1
   ATOM 4503 CD1 C LEU A 643 ? 84.36724 27.47614 7.28198 0.486 19.63360 C ? A ? 174 CD1 1
   ATOM 4504 CD2 C LEU A 643 ? 85.63172 27.29202 5.15631 0.486 22.21138 C ? A ? 174 CD2 1
   ATOM 4505 H C LEU A 643 ? 87.68697 30.37721 8.18904 0.486 18.15232 H ? A ? 174 H 1
   ATOM 4506 HA C LEU A 643 ? 87.65595 29.41389 5.68901 0.486 18.86552 H ? A ? 174 HA 1
   ATOM 4507 HB2 C LEU A 643 ? 85.34159 29.76932 7.34225 0.486 18.90762 H ? A ? 174 HB2 1
   ATOM 4508 HB3 C LEU A 643 ? 85.18136 29.73709 5.76152 0.486 18.90762 H ? A ? 174 HB3 1
   ATOM 4509 HG C LEU A 643 ? 86.38617 27.59118 7.03338 0.486 22.36920 H ? A ? 174 HG 1
   ATOM 4510 HD11 C LEU A 643 ? 84.36094 26.50787 7.33966 0.486 23.57009 H ? A ? 174 HD11 1
   ATOM 4511 HD12 C LEU A 643 ? 84.37092 27.86054 8.17255 0.486 23.57009 H ? A ? 174 HD12 1
   ATOM 4512 HD13 C LEU A 643 ? 83.58833 27.78341 6.79229 0.486 23.57009 H ? A ? 174 HD13 1
   ATOM 4513 HD21 C LEU A 643 ? 85.57361 26.32734 5.23942 0.486 26.66343 H ? A ? 174 HD21 1
   ATOM 4514 HD22 C LEU A 643 ? 84.87602 27.62639 4.64836 0.486 26.66343 H ? A ? 174 HD22 1
   ATOM 4515 HD23 C LEU A 643 ? 86.46061 27.53674 4.71590 0.486 26.66343 H ? A ? 174 HD23 1
   ATOM 4516 N D LEU A 643 ? 87.84956 30.17467 7.23182 0.514 15.98053 N ? A ? 174 N 1
   ATOM 4517 CA D LEU A 643 ? 87.06169 30.30255 6.03544 0.514 17.19331 C ? A ? 174 CA 1
   ATOM 4518 C D LEU A 643 ? 87.00558 31.75346 5.56287 0.514 17.12526 C ? A ? 174 C 1
   ATOM 4519 O D LEU A 643 ? 86.37133 32.02432 4.53283 0.514 18.31329 O ? A ? 174 O 1
   ATOM 4520 CB D LEU A 643 ? 85.62334 29.72995 6.28538 0.514 17.95275 C ? A ? 174 CB 1
   ATOM 4521 CG D LEU A 643 ? 85.58401 28.29705 6.75820 0.514 16.11817 C ? A ? 174 CG 1
   ATOM 4522 CD1 D LEU A 643 ? 84.32165 28.01302 7.51145 0.514 14.87941 C ? A ? 174 CD1 1
   ATOM 4523 CD2 D LEU A 643 ? 85.77910 27.34807 5.55407 0.514 19.12884 C ? A ? 174 CD2 1
   ATOM 4524 H D LEU A 643 ? 87.65006 30.73299 7.85479 0.514 19.18641 H ? A ? 174 H 1
   ATOM 4525 HA D LEU A 643 ? 87.43641 29.77500 5.31282 0.514 20.64175 H ? A ? 174 HA 1
   ATOM 4526 HB2 D LEU A 643 ? 85.19030 30.27295 6.96253 0.514 21.55307 H ? A ? 174 HB2 1
   ATOM 4527 HB3 D LEU A 643 ? 85.12563 29.77699 5.45414 0.514 21.55307 H ? A ? 174 HB3 1
   ATOM 4528 HG D LEU A 643 ? 86.30973 28.13391 7.38079 0.514 19.35158 H ? A ? 174 HG 1
   ATOM 4529 HD11 D LEU A 643 ? 84.36643 27.11509 7.87562 0.514 17.86507 H ? A ? 174 HD11 1
   ATOM 4530 HD12 D LEU A 643 ? 84.23126 28.65754 8.23071 0.514 17.86507 H ? A ? 174 HD12 1
   ATOM 4531 HD13 D LEU A 643 ? 83.56846 28.08670 6.90468 0.514 17.86507 H ? A ? 174 HD13 1
   ATOM 4532 HD21 D LEU A 643 ? 85.79213 26.43202 5.87280 0.514 22.96438 H ? A ? 174 HD21 1
   ATOM 4533 HD22 D LEU A 643 ? 85.04479 27.47159 4.93243 0.514 22.96438 H ? A ? 174 HD22 1
   ATOM 4534 HD23 D LEU A 643 ? 86.61996 27.55886 5.11885 0.514 22.96438 H ? A ? 174 HD23 1
   ATOM 4535 N C ARG A 644 ? 87.68697 32.36386 6.51713 0.486 16.16999 N ? A ? 175 N 1
   ATOM 4536 CA C ARG A 644 ? 87.51607 33.77389 6.08162 0.486 16.75816 C ? A ? 175 CA 1
   ATOM 4537 C C ARG A 644 ? 86.03518 34.16091 5.89006 0.486 18.58169 C ? A ? 175 C 1
   ATOM 4538 O C ARG A 644 ? 85.64529 34.85393 4.94781 0.486 21.36631 O ? A ? 175 O 1
   ATOM 4539 CB C ARG A 644 ? 88.37580 34.09378 4.83710 0.486 19.78550 C ? A ? 175 CB 1
   ATOM 4540 CG C ARG A 644 ? 89.86941 34.11215 5.18165 0.486 22.45761 C ? A ? 175 CG 1
   ATOM 4541 CD C ARG A 644 ? 90.85908 34.19076 3.93575 0.486 37.43769 C ? A ? 175 CD 1
   ATOM 4542 NE C ARG A 644 ? 90.59103 35.26230 2.99015 0.486 34.47747 N ? A ? 175 NE 1
   ATOM 4543 CZ C ARG A 644 ? 91.27725 36.40157 2.90909 0.486 41.87715 C ? A ? 175 CZ 1
   ATOM 4544 NH1 C ARG A 644 ? 92.22383 36.71115 3.79187 0.486 35.43970 N ? A ? 175 NH1 1
   ATOM 4545 NH2 C ARG A 644 ? 90.97618 37.26285 1.93570 0.486 30.79656 N ? A ? 175 NH2 1
   ATOM 4546 H C ARG A 644 ? 88.19799 32.25721 7.20057 0.486 19.41376 H ? A ? 175 H 1
   ATOM 4547 HA C ARG A 644 ? 87.83971 34.33683 6.80222 0.486 20.11957 H ? A ? 175 HA 1
   ATOM 4548 HB2 C ARG A 644 ? 88.22575 33.41554 4.16005 0.486 23.75237 H ? A ? 175 HB2 1
   ATOM 4549 HB3 C ARG A 644 ? 88.12997 34.96657 4.49256 0.486 23.75237 H ? A ? 175 HB3 1
   ATOM 4550 HG2 C ARG A 644 ? 90.04551 34.88664 5.73848 0.486 26.95890 H ? A ? 175 HG2 1
   ATOM 4551 HG3 C ARG A 644 ? 90.08153 33.29950 5.66695 0.486 26.95890 H ? A ? 175 HG3 1
   ATOM 4552 HD2 C ARG A 644 ? 91.76076 34.31982 4.26925 0.486 44.93500 H ? A ? 175 HD2 1
   ATOM 4553 HD3 C ARG A 644 ? 90.80254 33.35469 3.44721 0.486 44.93500 H ? A ? 175 HD3 1
   ATOM 4554 HE C ARG A 644 ? 89.93888 35.15219 2.44044 0.486 41.38274 H ? A ? 175 HE 1
   ATOM 4555 HH11 C ARG A 644 ? 92.40568 36.16987 4.43495 0.486 42.53741 H ? A ? 175 HH11 1
   ATOM 4556 HH12 C ARG A 644 ? 92.65366 37.45248 3.71926 0.486 42.53741 H ? A ? 175 HH12 1
   ATOM 4557 HH21 C ARG A 644 ? 90.34988 37.07765 1.37619 0.486 36.96564 H ? A ? 175 HH21 1
   ATOM 4558 HH22 C ARG A 644 ? 91.40840 38.00323 1.86775 0.486 36.96564 H ? A ? 175 HH22 1
   ATOM 4559 N D ARG A 644 ? 87.64174 32.68674 6.25936 0.514 18.81049 N ? A ? 175 N 1
   ATOM 4560 CA D ARG A 644 ? 87.44130 34.08841 5.93607 0.514 19.33260 C ? A ? 175 CA 1
   ATOM 4561 C D ARG A 644 ? 85.93369 34.33386 5.85100 0.514 16.70604 C ? A ? 175 C 1
   ATOM 4562 O D ARG A 644 ? 85.38712 34.87725 4.86788 0.514 19.23893 O ? A ? 175 O 1
   ATOM 4563 CB D ARG A 644 ? 88.21378 34.48152 4.67723 0.514 18.04217 C ? A ? 175 CB 1
   ATOM 4564 CG D ARG A 644 ? 89.74123 34.30396 4.99331 0.514 24.43010 C ? A ? 175 CG 1
   ATOM 4565 CD D ARG A 644 ? 90.67418 34.37856 3.73381 0.514 35.05207 C ? A ? 175 CD 1
   ATOM 4566 NE D ARG A 644 ? 90.60441 35.65912 3.05164 0.514 40.21373 N ? A ? 175 NE 1
   ATOM 4567 CZ D ARG A 644 ? 91.49064 36.63712 3.22495 0.514 40.33813 C ? A ? 175 CZ 1
   ATOM 4568 NH1 D ARG A 644 ? 92.49797 36.50880 4.08365 0.514 38.82509 N ? A ? 175 NH1 1
   ATOM 4569 NH2 D ARG A 644 ? 91.31072 37.79541 2.59537 0.514 42.61085 N ? A ? 175 NH2 1
   ATOM 4570 H D ARG A 644 ? 88.18303 32.53397 6.90995 0.514 22.58236 H ? A ? 175 H 1
   ATOM 4571 HA D ARG A 644 ? 87.79720 34.66927 6.62660 0.514 23.20890 H ? A ? 175 HA 1
   ATOM 4572 HB2 D ARG A 644 ? 87.96763 33.90449 3.93741 0.514 21.66037 H ? A ? 175 HB2 1
   ATOM 4573 HB3 D ARG A 644 ? 88.03648 35.40746 4.44901 0.514 21.66037 H ? A ? 175 HB3 1
   ATOM 4574 HG2 D ARG A 644 ? 90.01586 35.00638 5.60330 0.514 29.32590 H ? A ? 175 HG2 1
   ATOM 4575 HG3 D ARG A 644 ? 89.87425 33.43597 5.40539 0.514 29.32590 H ? A ? 175 HG3 1
   ATOM 4576 HD2 D ARG A 644 ? 91.59255 34.23822 4.01274 0.514 42.07226 H ? A ? 175 HD2 1
   ATOM 4577 HD3 D ARG A 644 ? 90.40975 33.68974 3.10413 0.514 42.07226 H ? A ? 175 HD3 1
   ATOM 4578 HE D ARG A 644 ? 89.95402 35.79292 2.50511 0.514 48.26625 H ? A ? 175 HE 1
   ATOM 4579 HH11 D ARG A 644 ? 92.58536 35.78438 4.53882 0.514 46.59988 H ? A ? 175 HH11 1
   ATOM 4580 HH12 D ARG A 644 ? 93.06199 37.15024 4.18380 0.514 46.59988 H ? A ? 175 HH12 1
   ATOM 4581 HH21 D ARG A 644 ? 90.62820 37.90529 2.08381 0.514 51.14279 H ? A ? 175 HH21 1
   ATOM 4582 HH22 D ARG A 644 ? 91.87695 38.43419 2.70000 0.514 51.14279 H ? A ? 175 HH22 1
   ATOM 4583 N . PHE A 645 ? 85.26929 33.88256 6.95281 1.000 17.08050 N ? A ? 176 N 1
   ATOM 4584 CA . PHE A 645 ? 83.79949 33.96256 7.02580 1.000 16.27327 C ? A ? 176 CA 1
   ATOM 4585 C . PHE A 645 ? 83.35114 35.34199 7.51161 1.000 16.65887 C ? A ? 176 C 1
   ATOM 4586 O . PHE A 645 ? 83.89619 35.84609 8.50930 1.000 18.82950 O ? A ? 176 O 1
   ATOM 4587 CB . PHE A 645 ? 83.32579 32.91868 8.00161 1.000 15.60805 C ? A ? 176 CB 1
   ATOM 4588 CG . PHE A 645 ? 81.80535 32.92785 8.21961 1.000 15.76853 C ? A ? 176 CG 1
   ATOM 4589 CD1 . PHE A 645 ? 80.92538 32.45963 7.26842 1.000 16.14472 C ? A ? 176 CD1 1
   ATOM 4590 CD2 . PHE A 645 ? 81.35254 33.38036 9.44636 1.000 16.60079 C ? A ? 176 CD2 1
   ATOM 4591 CE1 . PHE A 645 ? 79.55652 32.50932 7.52169 1.000 16.32507 C ? A ? 176 CE1 1
   ATOM 4592 CE2 . PHE A 645 ? 79.98076 33.37415 9.73094 1.000 14.58332 C ? A ? 176 CE2 1
   ATOM 4593 CZ . PHE A 645 ? 79.07139 32.97286 8.76116 1.000 18.58244 C ? A ? 176 CZ 1
   ATOM 4594 HA . PHE A 645 ? 83.40876 33.81676 6.15003 1.000 19.53770 H ? A ? 176 HA 1
   ATOM 4595 HB2 . PHE A 645 ? 83.57250 32.04247 7.66651 1.000 18.73944 H ? A ? 176 HB2 1
   ATOM 4596 HB3 . PHE A 645 ? 83.74979 33.07724 8.85951 1.000 18.73944 H ? A ? 176 HB3 1
   ATOM 4597 HD1 . PHE A 645 ? 81.24215 32.11386 6.46530 1.000 19.38343 H ? A ? 176 HD1 1
   ATOM 4598 HD2 . PHE A 645 ? 81.95823 33.68831 10.08135 1.000 19.93072 H ? A ? 176 HD2 1
   ATOM 4599 HE1 . PHE A 645 ? 78.95679 32.23390 6.86643 1.000 19.59985 H ? A ? 176 HE1 1
   ATOM 4600 HE2 . PHE A 645 ? 79.67897 33.63893 10.56982 1.000 17.50976 H ? A ? 176 HE2 1
   ATOM 4601 HZ . PHE A 645 ? 78.15700 33.00939 8.92688 1.000 22.30870 H ? A ? 176 HZ 1
   ATOM 4602 H C PHE A 645 ? 85.60077 33.62495 7.70338 0.486 20.50637 H ? A ? 176 H 1
   ATOM 4603 H D PHE A 645 ? 85.64493 33.53775 7.64534 0.514 20.50637 H ? A ? 176 H 1
   ATOM 4604 N . GLU A 646 ? 82.23680 35.78738 6.88527 1.000 16.99744 N ? A ? 177 N 1
   ATOM 4605 CA . GLU A 646 ? 81.41610 36.87942 7.35866 1.000 17.89592 C ? A ? 177 CA 1
   ATOM 4606 C . GLU A 646 ? 79.98253 36.41981 7.34310 1.000 19.94482 C ? A ? 177 C 1
   ATOM 4607 O . GLU A 646 ? 79.46931 36.01285 6.29491 1.000 18.30208 O ? A ? 177 O 1
   ATOM 4608 CB . GLU A 646 ? 81.58010 38.09817 6.43173 1.000 19.54092 C ? A ? 177 CB 1
   ATOM 4609 CG . GLU A 646 ? 82.92598 38.82791 6.45317 1.000 17.68322 C ? A ? 177 CG 1
   ATOM 4610 CD . GLU A 646 ? 82.84705 39.91499 5.35729 1.000 17.00067 C ? A ? 177 CD 1
   ATOM 4611 OE1 . GLU A 646 ? 81.89239 40.73351 5.36367 1.000 19.76122 O ? A ? 177 OE1 1
   ATOM 4612 OE2 . GLU A 646 ? 83.68943 39.70183 4.46242 1.000 21.88526 O ? A ? 177 OE2 1
   ATOM 4613 H . GLU A 646 ? 81.93962 35.44526 6.15436 1.000 20.40670 H ? A ? 177 H 1
   ATOM 4614 HA . GLU A 646 ? 81.66036 37.13157 8.26290 1.000 21.48487 H ? A ? 177 HA 1
   ATOM 4615 HB2 . GLU A 646 ? 81.43848 37.79905 5.51994 1.000 23.45887 H ? A ? 177 HB2 1
   ATOM 4616 HB3 . GLU A 646 ? 80.90447 38.74998 6.67578 1.000 23.45887 H ? A ? 177 HB3 1
   ATOM 4617 HG2 . GLU A 646 ? 83.07385 39.24443 7.31662 1.000 21.22963 H ? A ? 177 HG2 1
   ATOM 4618 HG3 . GLU A 646 ? 83.64960 38.21380 6.25280 1.000 21.22963 H ? A ? 177 HG3 1
   ATOM 4619 N . HIS A 647 ? 79.29622 36.57131 8.48046 1.000 15.93541 N ? A ? 178 N 1
   ATOM 4620 CA . HIS A 647 ? 77.88344 36.23369 8.49401 1.000 16.72402 C ? A ? 178 CA 1
   ATOM 4621 C . HIS A 647 ? 77.07828 37.16176 7.63894 1.000 18.75885 C ? A ? 178 C 1
   ATOM 4622 O . HIS A 647 ? 76.16661 36.72710 6.86551 1.000 17.77128 O ? A ? 178 O 1
   ATOM 4623 CB . HIS A 647 ? 77.37887 36.15647 9.93618 1.000 16.12178 C ? A ? 178 CB 1
   ATOM 4624 CG . HIS A 647 ? 75.97684 35.62222 10.00130 1.000 14.94803 C ? A ? 178 CG 1
   ATOM 4625 ND1 . HIS A 647 ? 74.87337 36.39909 9.68013 1.000 16.98002 N ? A ? 178 ND1 1
   ATOM 4626 CD2 . HIS A 647 ? 75.54669 34.37412 10.25574 1.000 14.99737 C ? A ? 178 CD2 1
   ATOM 4627 CE1 . HIS A 647 ? 73.79425 35.61196 9.78699 1.000 16.74660 C ? A ? 178 CE1 1
   ATOM 4628 NE2 . HIS A 647 ? 74.16517 34.36136 10.08938 1.000 17.30143 N ? A ? 178 NE2 1
   ATOM 4629 H . HIS A 647 ? 79.61791 36.85685 9.22516 1.000 19.13227 H ? A ? 178 H 1
   ATOM 4630 HA . HIS A 647 ? 77.76264 35.35144 8.10938 1.000 20.07860 H ? A ? 178 HA 1
   ATOM 4631 HB2 . HIS A 647 ? 77.95495 35.56569 10.44609 1.000 19.35591 H ? A ? 178 HB2 1
   ATOM 4632 HB3 . HIS A 647 ? 77.38584 37.04459 10.32617 1.000 19.35591 H ? A ? 178 HB3 1
   ATOM 4633 HD2 . HIS A 647 ? 76.07688 33.64983 10.49908 1.000 18.00661 H ? A ? 178 HD2 1
   ATOM 4634 HE1 . HIS A 647 ? 72.91576 35.89322 9.66842 1.000 20.10570 H ? A ? 178 HE1 1
   ATOM 4635 HE2 . HIS A 647 ? 73.64733 33.67906 10.16626 1.000 20.77149 H ? A ? 178 HE2 1
   ATOM 4636 N . ARG A 648 ? 77.24692 38.43722 7.86188 1.000 17.30727 N ? A ? 179 N 1
   ATOM 4637 CA . ARG A 648 ? 76.55026 39.52962 7.10935 1.000 16.22689 C ? A ? 179 CA 1
   ATOM 4638 C . ARG A 648 ? 75.10406 39.79190 7.48622 1.000 17.58084 C ? A ? 179 C 1
   ATOM 4639 O . ARG A 648 ? 74.59906 40.78466 6.90247 1.000 20.13943 O ? A ? 179 O 1
   ATOM 4640 CB . ARG A 648 ? 76.81235 39.53429 5.59275 1.000 18.88945 C ? A ? 179 CB 1
   ATOM 4641 CG . ARG A 648 ? 78.23079 39.56988 5.31692 1.000 19.87909 C ? A ? 179 CG 1
   ATOM 4642 CD . ARG A 648 ? 78.61421 39.45398 3.79530 1.000 22.54993 C ? A ? 179 CD 1
   ATOM 4643 NE . ARG A 648 ? 80.01938 39.69346 3.51244 1.000 19.09263 N ? A ? 179 NE 1
   ATOM 4644 CZ . ARG A 648 ? 80.57410 39.66885 2.29834 1.000 21.26422 C ? A ? 179 CZ 1
   ATOM 4645 NH1 . ARG A 648 ? 79.85796 39.43774 1.21752 1.000 26.10635 N ? A ? 179 NH1 1
   ATOM 4646 NH2 . ARG A 648 ? 81.87919 39.83895 2.18742 1.000 22.53394 N ? A ? 179 NH2 1
   ATOM 4647 H . ARG A 648 ? 77.77917 38.73771 8.46688 1.000 20.77850 H ? A ? 179 H 1
   ATOM 4648 HA . ARG A 648 ? 76.95538 40.35610 7.41549 1.000 19.48204 H ? A ? 179 HA 1
   ATOM 4649 HB2 . ARG A 648 ? 76.44136 38.72953 5.19823 1.000 22.67711 H ? A ? 179 HB2 1
   ATOM 4650 HB3 . ARG A 648 ? 76.40109 40.31817 5.19616 1.000 22.67711 H ? A ? 179 HB3 1
   ATOM 4651 HG2 . ARG A 648 ? 78.58690 40.41133 5.64257 1.000 23.86468 H ? A ? 179 HG2 1
   ATOM 4652 HG3 . ARG A 648 ? 78.65328 38.82950 5.77978 1.000 23.86468 H ? A ? 179 HG3 1
   ATOM 4653 HD2 . ARG A 648 ? 78.40211 38.55831 3.48922 1.000 27.06969 H ? A ? 179 HD2 1
   ATOM 4654 HD3 . ARG A 648 ? 78.09922 40.10620 3.29500 1.000 27.06969 H ? A ? 179 HD3 1
   ATOM 4655 HE . ARG A 648 ? 80.53420 39.86451 4.17975 1.000 22.92093 H ? A ? 179 HE 1
   ATOM 4656 HH11 . ARG A 648 ? 79.01198 39.29806 1.28397 1.000 31.33740 H ? A ? 179 HH11 1
   ATOM 4657 HH12 . ARG A 648 ? 80.23629 39.42650 0.44529 1.000 31.33740 H ? A ? 179 HH12 1
   ATOM 4658 HH21 . ARG A 648 ? 82.35797 39.96314 2.89094 1.000 27.05051 H ? A ? 179 HH21 1
   ATOM 4659 HH22 . ARG A 648 ? 82.25019 39.82550 1.41167 1.000 27.05051 H ? A ? 179 HH22 1
   ATOM 4660 N . ASP A 649 ? 74.46505 39.06303 8.35760 1.000 19.48063 N ? A ? 180 N 1
   ATOM 4661 CA . ASP A 649 ? 73.07875 39.36866 8.68235 1.000 18.87228 C ? A ? 180 CA 1
   ATOM 4662 C . ASP A 649 ? 72.78533 38.79455 10.02435 1.000 18.07951 C ? A ? 180 C 1
   ATOM 4663 O . ASP A 649 ? 71.76154 38.07601 10.20589 1.000 18.22380 O ? A ? 180 O 1
   ATOM 4664 CB . ASP A 649 ? 72.11846 38.73867 7.64533 1.000 20.56833 C ? A ? 180 CB 1
   ATOM 4665 CG . ASP A 649 ? 70.72707 39.40621 7.65112 1.000 25.73532 C ? A ? 180 CG 1
   ATOM 4666 OD1 . ASP A 649 ? 70.59522 40.40004 8.29905 1.000 24.40724 O ? A ? 180 OD1 1
   ATOM 4667 OD2 . ASP A 649 ? 69.88973 38.73636 7.11220 1.000 30.17209 O ? A ? 180 OD2 1
   ATOM 4668 H . ASP A 649 ? 74.79777 38.39008 8.77717 1.000 23.38653 H ? A ? 180 H 1
   ATOM 4669 HA . ASP A 649 ? 72.93736 40.32827 8.67458 1.000 22.65651 H ? A ? 180 HA 1
   ATOM 4670 HB2 . ASP A 649 ? 72.49792 38.84028 6.75844 1.000 24.69177 H ? A ? 180 HB2 1
   ATOM 4671 HB3 . ASP A 649 ? 72.00231 37.79780 7.85069 1.000 24.69177 H ? A ? 180 HB3 1
   ATOM 4672 N . LEU A 650 ? 73.59563 39.06420 11.03980 1.000 16.87506 N ? A ? 181 N 1
   ATOM 4673 CA . LEU A 650 ? 73.45403 38.39534 12.32244 1.000 15.36165 C ? A ? 181 CA 1
   ATOM 4674 C . LEU A 650 ? 72.58367 39.22643 13.28038 1.000 17.67365 C ? A ? 181 C 1
   ATOM 4675 O . LEU A 650 ? 73.01316 39.64001 14.40388 1.000 18.63981 O ? A ? 181 O 1
   ATOM 4676 CB . LEU A 650 ? 74.86332 38.12947 12.88163 1.000 18.16757 C ? A ? 181 CB 1
   ATOM 4677 CG . LEU A 650 ? 74.90828 36.92875 13.80107 1.000 23.84210 C ? A ? 181 CG 1
   ATOM 4678 CD1 . LEU A 650 ? 74.04861 35.87160 14.03570 1.000 25.89239 C ? A ? 181 CD1 1
   ATOM 4679 CD2 . LEU A 650 ? 76.44936 36.66695 14.12948 1.000 19.80136 C ? A ? 181 CD2 1
   ATOM 4680 H . LEU A 650 ? 74.23870 39.63440 11.00917 1.000 20.25984 H ? A ? 181 H 1
   ATOM 4681 HA . LEU A 650 ? 72.99749 37.54681 12.21076 1.000 18.44375 H ? A ? 181 HA 1
   ATOM 4682 HB2 . LEU A 650 ? 75.47028 37.96632 12.14279 1.000 21.81086 H ? A ? 181 HB2 1
   ATOM 4683 HB3 . LEU A 650 ? 75.15459 38.90576 13.38505 1.000 21.81086 H ? A ? 181 HB3 1
   ATOM 4684 HG . LEU A 650 ? 74.17398 37.22622 14.36074 1.000 28.62029 H ? A ? 181 HG 1
   ATOM 4685 HD11 . LEU A 650 ? 74.26748 35.47049 14.89133 1.000 31.08064 H ? A ? 181 HD11 1
   ATOM 4686 HD12 . LEU A 650 ? 73.13703 36.20285 14.04918 1.000 31.08064 H ? A ? 181 HD12 1
   ATOM 4687 HD13 . LEU A 650 ? 74.15227 35.21707 13.32736 1.000 31.08064 H ? A ? 181 HD13 1
   ATOM 4688 HD21 . LEU A 650 ? 76.52053 35.90194 14.72160 1.000 23.77141 H ? A ? 181 HD21 1
   ATOM 4689 HD22 . LEU A 650 ? 76.92297 36.48973 13.30172 1.000 23.77141 H ? A ? 181 HD22 1
   ATOM 4690 HD23 . LEU A 650 ? 76.81864 37.45388 14.55991 1.000 23.77141 H ? A ? 181 HD23 1
   ATOM 4691 N . HIS A 651 ? 71.34474 39.42129 12.78880 1.000 19.91112 N ? A ? 182 N 1
   ATOM 4692 CA . HIS A 651 ? 70.39085 40.03998 13.65972 1.000 18.99893 C ? A ? 182 CA 1
   ATOM 4693 C . HIS A 651 ? 69.98662 39.08428 14.74692 1.000 19.31603 C ? A ? 182 C 1
   ATOM 4694 O . HIS A 651 ? 70.26217 37.85666 14.70200 1.000 18.90105 O ? A ? 182 O 1
   ATOM 4695 CB . HIS A 651 ? 69.17666 40.58275 12.82805 1.000 18.78655 C ? A ? 182 CB 1
   ATOM 4696 CG . HIS A 651 ? 68.41833 39.56780 12.09373 1.000 18.64821 C ? A ? 182 CG 1
   ATOM 4697 ND1 . HIS A 651 ? 67.59621 38.66989 12.70815 1.000 20.65875 N ? A ? 182 ND1 1
   ATOM 4698 CD2 . HIS A 651 ? 68.39998 39.28469 10.77888 1.000 21.21620 C ? A ? 182 CD2 1
   ATOM 4699 CE1 . HIS A 651 ? 67.11279 37.85416 11.79173 1.000 20.17514 C ? A ? 182 CE1 1
   ATOM 4700 NE2 . HIS A 651 ? 67.61362 38.19569 10.61995 1.000 23.43926 N ? A ? 182 NE2 1
   ATOM 4701 H . HIS A 651 ? 71.07065 39.20988 12.00153 1.000 23.90311 H ? A ? 182 H 1
   ATOM 4702 HA . HIS A 651 ? 70.77906 40.80856 14.10636 1.000 22.80848 H ? A ? 182 HA 1
   ATOM 4703 HB2 . HIS A 651 ? 68.56075 41.02085 13.43602 1.000 22.55363 H ? A ? 182 HB2 1
   ATOM 4704 HB3 . HIS A 651 ? 69.51143 41.22048 12.17834 1.000 22.55363 H ? A ? 182 HB3 1
   ATOM 4705 HD2 . HIS A 651 ? 68.84375 39.74950 10.10663 1.000 25.46921 H ? A ? 182 HD2 1
   ATOM 4706 HE1 . HIS A 651 ? 66.51862 37.15546 11.94559 1.000 24.21994 H ? A ? 182 HE1 1
   ATOM 4707 HE2 . HIS A 651 ? 67.46432 37.79145 9.87571 1.000 28.13688 H ? A ? 182 HE2 1
   ATOM 4708 N . TRP A 652 ? 69.22807 39.59643 15.75856 1.000 19.33819 N ? A ? 183 N 1
   ATOM 4709 CA . TRP A 652 ? 68.87738 38.79166 16.91203 1.000 19.13007 C ? A ? 183 CA 1
   ATOM 4710 C . TRP A 652 ? 67.83956 37.63814 16.65538 1.000 20.79531 C ? A ? 183 C 1
   ATOM 4711 O . TRP A 652 ? 67.69848 36.79905 17.46831 1.000 20.41934 O ? A ? 183 O 1
   ATOM 4712 CB . TRP A 652 ? 68.53349 39.57199 18.14911 1.000 21.20087 C ? A ? 183 CB 1
   ATOM 4713 CG . TRP A 652 ? 67.32468 40.45388 18.10187 1.000 20.71004 C ? A ? 183 CG 1
   ATOM 4714 CD1 . TRP A 652 ? 66.70122 40.83871 17.03803 1.000 20.89832 C ? A ? 183 CD1 1
   ATOM 4715 CD2 . TRP A 652 ? 66.73148 41.09999 19.23647 1.000 20.17191 C ? A ? 183 CD2 1
   ATOM 4716 NE1 . TRP A 652 ? 65.59765 41.70472 17.40668 1.000 22.59851 N ? A ? 183 NE1 1
   ATOM 4717 CE2 . TRP A 652 ? 65.63870 41.82422 18.75173 1.000 22.94583 C ? A ? 183 CE2 1
   ATOM 4718 CE3 . TRP A 652 ? 66.98174 41.09293 20.57566 1.000 24.05460 C ? A ? 183 CE3 1
   ATOM 4719 CZ2 . TRP A 652 ? 64.89632 42.61888 19.59462 1.000 23.85074 C ? A ? 183 CZ2 1
   ATOM 4720 CZ3 . TRP A 652 ? 66.16421 41.85101 21.41255 1.000 26.18275 C ? A ? 183 CZ3 1
   ATOM 4721 CH2 . TRP A 652 ? 65.14296 42.53218 20.89827 1.000 25.38771 C ? A ? 183 CH2 1
   ATOM 4722 H . TRP A 652 ? 68.91927 40.39881 15.77937 1.000 23.21560 H ? A ? 183 H 1
   ATOM 4723 HA . TRP A 652 ? 69.71415 38.35607 17.13780 1.000 22.96586 H ? A ? 183 HA 1
   ATOM 4724 HB2 . TRP A 652 ? 68.38840 38.93807 18.86883 1.000 25.45082 H ? A ? 183 HB2 1
   ATOM 4725 HB3 . TRP A 652 ? 69.28830 40.14423 18.35817 1.000 25.45082 H ? A ? 183 HB3 1
   ATOM 4726 HD1 . TRP A 652 ? 66.92570 40.59734 16.16840 1.000 25.08776 H ? A ? 183 HD1 1
   ATOM 4727 HE1 . TRP A 652 ? 65.02950 42.06993 16.87429 1.000 27.12799 H ? A ? 183 HE1 1
   ATOM 4728 HE3 . TRP A 652 ? 67.68376 40.59252 20.92447 1.000 28.87529 H ? A ? 183 HE3 1
   ATOM 4729 HZ2 . TRP A 652 ? 64.24572 43.19564 19.26453 1.000 28.63067 H ? A ? 183 HZ2 1
   ATOM 4730 HZ3 . TRP A 652 ? 66.33180 41.88066 22.32684 1.000 31.42908 H ? A ? 183 HZ3 1
   ATOM 4731 HH2 . TRP A 652 ? 64.56970 42.97221 21.48363 1.000 30.47503 H ? A ? 183 HH2 1
   ATOM 4732 N . GLY A 653 ? 67.25668 37.58588 15.49216 1.000 18.97376 N ? A ? 184 N 1
   ATOM 4733 CA . GLY A 653 ? 66.52722 36.43158 15.07123 1.000 19.14552 C ? A ? 184 CA 1
   ATOM 4734 C . GLY A 653 ? 67.40285 35.24284 14.61636 1.000 20.25079 C ? A ? 184 C 1
   ATOM 4735 O . GLY A 653 ? 66.86753 34.14394 14.44070 1.000 19.56041 O ? A ? 184 O 1
   ATOM 4736 H . GLY A 653 ? 67.26929 38.22215 14.91371 1.000 22.77828 H ? A ? 184 H 1
   ATOM 4737 HA2 . GLY A 653 ? 65.97438 36.12745 15.80796 1.000 22.98440 H ? A ? 184 HA2 1
   ATOM 4738 HA3 . GLY A 653 ? 65.95493 36.67933 14.32826 1.000 22.98440 H ? A ? 184 HA3 1
   ATOM 4739 N . ASN A 654 ? 68.68797 35.49864 14.41587 1.000 19.43115 N ? A ? 185 N 1
   ATOM 4740 CA . ASN A 654 ? 69.61224 34.49838 13.89636 1.000 17.66535 C ? A ? 185 CA 1
   ATOM 4741 C . ASN A 654 ? 70.60542 34.03461 14.95182 1.000 18.49854 C ? A ? 185 C 1
   ATOM 4742 O . ASN A 654 ? 71.59448 33.31361 14.61177 1.000 17.91063 O ? A ? 185 O 1
   ATOM 4743 CB . ASN A 654 ? 70.36550 35.04490 12.66476 1.000 16.85665 C ? A ? 185 CB 1
   ATOM 4744 CG . ASN A 654 ? 69.47247 35.15329 11.45327 1.000 20.28825 C ? A ? 185 CG 1
   ATOM 4745 OD1 . ASN A 654 ? 68.45038 34.38477 11.43641 1.000 20.26033 O ? A ? 185 OD1 1
   ATOM 4746 ND2 . ASN A 654 ? 69.86465 35.86505 10.45723 1.000 19.63705 N ? A ? 185 ND2 1
   ATOM 4747 H . ASN A 654 ? 69.05653 36.25896 14.57609 1.000 23.32715 H ? A ? 185 H 1
   ATOM 4748 HA . ASN A 654 ? 69.09639 33.72782 13.61169 1.000 21.20819 H ? A ? 185 HA 1
   ATOM 4749 HB2 . ASN A 654 ? 70.70841 35.92925 12.86785 1.000 20.23775 H ? A ? 185 HB2 1
   ATOM 4750 HB3 . ASN A 654 ? 71.09780 34.44680 12.44818 1.000 20.23775 H ? A ? 185 HB3 1
   ATOM 4751 HD21 . ASN A 654 ? 69.36823 35.93775 9.75875 1.000 23.57424 H ? A ? 185 HD21 1
   ATOM 4752 HD22 . ASN A 654 ? 70.62345 36.26853 10.48936 1.000 23.57424 H ? A ? 185 HD22 1
   ATOM 4753 N . VAL A 655 ? 70.34697 34.29836 16.22906 1.000 17.16982 N ? A ? 186 N 1
   ATOM 4754 CA . VAL A 655 ? 71.04352 33.78463 17.39172 1.000 15.50016 C ? A ? 186 CA 1
   ATOM 4755 C . VAL A 655 ? 70.12681 32.86068 18.09053 1.000 21.56538 C ? A ? 186 C 1
   ATOM 4756 O . VAL A 655 ? 69.14143 33.33673 18.63598 1.000 20.21273 O ? A ? 186 O 1
   ATOM 4757 CB . VAL A 655 ? 71.54831 34.92797 18.29755 1.000 17.87209 C ? A ? 186 CB 1
   ATOM 4758 CG1 . VAL A 655 ? 72.22611 34.37108 19.45429 1.000 19.53556 C ? A ? 186 CG1 1
   ATOM 4759 CG2 . VAL A 655 ? 72.45289 35.88182 17.47954 1.000 18.44546 C ? A ? 186 CG2 1
   ATOM 4760 H . VAL A 655 ? 69.70901 34.82456 16.46512 1.000 20.61356 H ? A ? 186 H 1
   ATOM 4761 HA . VAL A 655 ? 71.81492 33.26529 17.11581 1.000 18.60997 H ? A ? 186 HA 1
   ATOM 4762 HB . VAL A 655 ? 70.80547 35.45619 18.62931 1.000 21.45628 H ? A ? 186 HB 1
   ATOM 4763 HG11 . VAL A 655 ? 72.65969 35.08871 19.94205 1.000 23.45244 H ? A ? 186 HG11 1
   ATOM 4764 HG12 . VAL A 655 ? 71.57325 33.93253 20.02204 1.000 23.45244 H ? A ? 186 HG12 1
   ATOM 4765 HG13 . VAL A 655 ? 72.88771 33.72859 19.15364 1.000 23.45244 H ? A ? 186 HG13 1
   ATOM 4766 HG21 . VAL A 655 ? 72.72407 36.62200 18.04478 1.000 22.14433 H ? A ? 186 HG21 1
   ATOM 4767 HG22 . VAL A 655 ? 73.23429 35.39349 17.17647 1.000 22.14433 H ? A ? 186 HG22 1
   ATOM 4768 HG23 . VAL A 655 ? 71.95382 36.21364 16.71683 1.000 22.14433 H ? A ? 186 HG23 1
   ATOM 4769 N . LEU A 656 ? 70.41488 31.53154 18.13012 1.000 18.26844 N ? A ? 187 N 1
   ATOM 4770 CA . LEU A 656 ? 69.52291 30.62064 18.81360 1.000 17.23740 C ? A ? 187 CA 1
   ATOM 4771 C . LEU A 656 ? 70.10758 30.24101 20.10859 1.000 17.35875 C ? A ? 187 C 1
   ATOM 4772 O . LEU A 656 ? 71.32854 30.02565 20.23308 1.000 17.96258 O ? A ? 187 O 1
   ATOM 4773 CB . LEU A 656 ? 69.29382 29.34881 17.92027 1.000 18.32404 C ? A ? 187 CB 1
   ATOM 4774 CG . LEU A 656 ? 68.66286 29.59019 16.61757 1.000 17.70640 C ? A ? 187 CG 1
   ATOM 4775 CD1 . LEU A 656 ? 68.39191 28.18154 16.08556 1.000 18.28053 C ? A ? 187 CD1 1
   ATOM 4776 CD2 . LEU A 656 ? 67.36797 30.38946 16.65074 1.000 22.61561 C ? A ? 187 CD2 1
   ATOM 4777 H . LEU A 656 ? 71.10644 31.16676 17.77195 1.000 21.93190 H ? A ? 187 H 1
   ATOM 4778 HA . LEU A 656 ? 68.66318 31.03588 18.98487 1.000 20.69466 H ? A ? 187 HA 1
   ATOM 4779 HB2 . LEU A 656 ? 70.15588 28.93746 17.75127 1.000 21.99862 H ? A ? 187 HB2 1
   ATOM 4780 HB3 . LEU A 656 ? 68.72294 28.73448 18.40771 1.000 21.99862 H ? A ? 187 HB3 1
   ATOM 4781 HG . LEU A 656 ? 69.24037 30.13683 16.06210 1.000 21.25746 H ? A ? 187 HG 1
   ATOM 4782 HD11 . LEU A 656 ? 67.73347 28.23349 15.37517 1.000 21.94641 H ? A ? 187 HD11 1
   ATOM 4783 HD12 . LEU A 656 ? 69.21933 27.80875 15.74305 1.000 21.94641 H ? A ? 187 HD12 1
   ATOM 4784 HD13 . LEU A 656 ? 68.05515 27.63008 16.80902 1.000 21.94641 H ? A ? 187 HD13 1
   ATOM 4785 HD21 . LEU A 656 ? 67.03202 30.48413 15.74572 1.000 27.14851 H ? A ? 187 HD21 1
   ATOM 4786 HD22 . LEU A 656 ? 66.71958 29.91775 17.19662 1.000 27.14851 H ? A ? 187 HD22 1
   ATOM 4787 HD23 . LEU A 656 ? 67.54632 31.26402 17.03054 1.000 27.14851 H ? A ? 187 HD23 1
   ATOM 4788 N . LEU A 657 ? 69.26148 29.98363 21.09621 1.000 16.91544 N ? A ? 188 N 1
   ATOM 4789 CA . LEU A 657 ? 69.62446 29.56728 22.41554 1.000 17.92911 C ? A ? 188 CA 1
   ATOM 4790 C . LEU A 657 ? 68.97699 28.27777 22.83262 1.000 19.71948 C ? A ? 188 C 1
   ATOM 4791 O . LEU A 657 ? 67.75851 28.13751 22.63597 1.000 21.23514 O ? A ? 188 O 1
   ATOM 4792 CB . LEU A 657 ? 69.26496 30.66781 23.48645 1.000 20.66604 C ? A ? 188 CB 1
   ATOM 4793 CG . LEU A 657 ? 69.74764 32.08909 23.15886 1.000 18.20168 C ? A ? 188 CG 1
   ATOM 4794 CD1 . LEU A 657 ? 69.15748 33.04550 24.24753 1.000 22.95467 C ? A ? 188 CD1 1
   ATOM 4795 CD2 . LEU A 657 ? 71.31264 32.18095 23.10934 1.000 20.27691 C ? A ? 188 CD2 1
   ATOM 4796 H . LEU A 657 ? 68.40892 30.05214 21.00650 1.000 20.30830 H ? A ? 188 H 1
   ATOM 4797 HA . LEU A 657 ? 70.58101 29.40873 22.38779 1.000 21.52470 H ? A ? 188 HA 1
   ATOM 4798 HB2 . LEU A 657 ? 68.29965 30.70289 23.57506 1.000 24.80902 H ? A ? 188 HB2 1
   ATOM 4799 HB3 . LEU A 657 ? 69.66667 30.41306 24.33181 1.000 24.80902 H ? A ? 188 HB3 1
   ATOM 4800 HG . LEU A 657 ? 69.44358 32.35453 22.27683 1.000 21.85179 H ? A ? 188 HG 1
   ATOM 4801 HD11 . LEU A 657 ? 69.43167 33.95497 24.05107 1.000 27.55537 H ? A ? 188 HD11 1
   ATOM 4802 HD12 . LEU A 657 ? 68.18971 32.98137 24.23313 1.000 27.55537 H ? A ? 188 HD12 1
   ATOM 4803 HD13 . LEU A 657 ? 69.49371 32.77928 25.11757 1.000 27.55537 H ? A ? 188 HD13 1
   ATOM 4804 HD21 . LEU A 657 ? 71.57089 33.10809 22.98842 1.000 24.34206 H ? A ? 188 HD21 1
   ATOM 4805 HD22 . LEU A 657 ? 71.67538 31.84255 23.94289 1.000 24.34206 H ? A ? 188 HD22 1
   ATOM 4806 HD23 . LEU A 657 ? 71.63694 31.64770 22.36680 1.000 24.34206 H ? A ? 188 HD23 1
   ATOM 4807 N . LYS A 658 ? 69.77274 27.34282 23.35757 1.000 20.58568 N ? A ? 189 N 1
   ATOM 4808 CA . LYS A 658 ? 69.23337 26.06205 23.87460 1.000 24.03072 C ? A ? 189 CA 1
   ATOM 4809 C . LYS A 658 ? 69.89218 25.73750 25.17381 1.000 24.90632 C ? A ? 189 C 1
   ATOM 4810 O . LYS A 658 ? 71.07132 25.97718 25.36318 1.000 22.32307 O ? A ? 189 O 1
   ATOM 4811 CB . LYS A 658 ? 69.59591 24.93283 22.83831 1.000 27.56325 C ? A ? 189 CB 1
   ATOM 4812 CG . LYS A 658 ? 69.08809 23.60732 23.13177 1.000 57.10066 C ? A ? 189 CG 1
   ATOM 4813 CD . LYS A 658 ? 69.17980 22.72839 21.82302 1.000 44.76855 C ? A ? 189 CD 1
   ATOM 4814 CE . LYS A 658 ? 70.45454 22.93163 21.06194 1.000 57.47881 C ? A ? 189 CE 1
   ATOM 4815 NZ . LYS A 658 ? 70.83995 21.93805 19.89778 1.000 45.66417 N ? A ? 189 NZ 1
   ATOM 4816 H . LYS A 658 ? 70.62643 27.41832 23.42903 1.000 24.71259 H ? A ? 189 H 1
   ATOM 4817 HA . LYS A 658 ? 68.27695 26.11624 24.02702 1.000 28.84664 H ? A ? 189 HA 1
   ATOM 4818 HB2 . LYS A 658 ? 69.23935 25.19029 21.97374 1.000 33.08568 H ? A ? 189 HB2 1
   ATOM 4819 HB3 . LYS A 658 ? 70.56237 24.86450 22.79159 1.000 33.08568 H ? A ? 189 HB3 1
   ATOM 4820 HG2 . LYS A 658 ? 69.62180 23.19421 23.82848 1.000 68.53057 H ? A ? 189 HG2 1
   ATOM 4821 HG3 . LYS A 658 ? 68.16110 23.66165 23.41220 1.000 68.53057 H ? A ? 189 HG3 1
   ATOM 4822 HD2 . LYS A 658 ? 69.12632 21.79158 22.06883 1.000 53.73204 H ? A ? 189 HD2 1
   ATOM 4823 HD3 . LYS A 658 ? 68.44295 22.96001 21.23625 1.000 53.73204 H ? A ? 189 HD3 1
   ATOM 4824 HE2 . LYS A 658 ? 70.41374 23.81369 20.66042 1.000 68.98435 H ? A ? 189 HE2 1
   ATOM 4825 HE3 . LYS A 658 ? 71.18248 22.89173 21.70179 1.000 68.98435 H ? A ? 189 HE3 1
   ATOM 4826 HZ1 . LYS A 658 ? 71.67074 22.09946 19.62238 1.000 54.80678 H ? A ? 189 HZ1 1
   ATOM 4827 HZ2 . LYS A 658 ? 70.78931 21.09746 20.18576 1.000 54.80678 H ? A ? 189 HZ2 1
   ATOM 4828 HZ3 . LYS A 658 ? 70.28281 22.04236 19.21163 1.000 54.80678 H ? A ? 189 HZ3 1
   ATOM 4829 N . LYS A 659 ? 69.14917 25.10865 26.07986 1.000 23.59238 N ? A ? 190 N 1
   ATOM 4830 CA . LYS A 659 ? 69.74192 24.75140 27.32055 1.000 19.69863 C ? A ? 190 CA 1
   ATOM 4831 C . LYS A 659 ? 70.82344 23.69579 27.11703 1.000 23.79424 C ? A ? 190 C 1
   ATOM 4832 O . LYS A 659 ? 70.71586 22.88684 26.19440 1.000 27.44994 O ? A ? 190 O 1
   ATOM 4833 CB . LYS A 659 ? 68.58176 24.13099 28.20046 1.000 30.69887 C ? A ? 190 CB 1
   ATOM 4834 CG . LYS A 659 ? 69.06017 23.46006 29.44681 1.000 67.86915 C ? A ? 190 CG 1
   ATOM 4835 CD . LYS A 659 ? 67.90767 22.79707 30.26514 1.000 69.45248 C ? A ? 190 CD 1
   ATOM 4836 CE . LYS A 659 ? 68.47879 21.73359 31.28739 1.000 80.19517 C ? A ? 190 CE 1
   ATOM 4837 NZ . LYS A 659 ? 69.98708 21.66586 31.37968 1.000 98.34847 N ? A ? 190 NZ 1
   ATOM 4838 H . LYS A 659 ? 68.32247 24.89138 25.98517 1.000 28.32062 H ? A ? 190 H 1
   ATOM 4839 HA . LYS A 659 ? 70.15342 25.51600 27.75295 1.000 23.64813 H ? A ? 190 HA 1
   ATOM 4840 HB2 . LYS A 659 ? 67.97514 24.84147 28.46146 1.000 36.84842 H ? A ? 190 HB2 1
   ATOM 4841 HB3 . LYS A 659 ? 68.10957 23.46931 27.67120 1.000 36.84842 H ? A ? 190 HB3 1
   ATOM 4842 HG2 . LYS A 659 ? 69.69396 22.76572 29.20783 1.000 81.45275 H ? A ? 190 HG2 1
   ATOM 4843 HG3 . LYS A 659 ? 69.48868 24.11906 30.01515 1.000 81.45275 H ? A ? 190 HG3 1
   ATOM 4844 HD2 . LYS A 659 ? 67.43223 23.47901 30.76495 1.000 83.35275 H ? A ? 190 HD2 1
   ATOM 4845 HD3 . LYS A 659 ? 67.29956 22.34512 29.65946 1.000 83.35275 H ? A ? 190 HD3 1
   ATOM 4846 HE2 . LYS A 659 ? 68.14533 21.94995 32.17220 1.000 96.24398 H ? A ? 190 HE2 1
   ATOM 4847 HE3 . LYS A 659 ? 68.16658 20.85472 31.02093 1.000 96.24398 H ? A ? 190 HE3 1
   ATOM 4848 HZ1 . LYS A 659 ? 70.22781 21.07822 32.00324 1.000 118.02794 H ? A ? 190 HZ1 1
   ATOM 4849 HZ2 . LYS A 659 ? 70.32887 21.41348 30.59764 1.000 118.02794 H ? A ? 190 HZ2 1
   ATOM 4850 HZ3 . LYS A 659 ? 70.31514 22.46499 31.59387 1.000 118.02794 H ? A ? 190 HZ3 1
   ATOM 4851 N A THR A 660 ? 71.87036 23.75429 27.95353 0.606 27.22516 N ? A ? 191 N 1
   ATOM 4852 CA A THR A 660 ? 72.93071 22.74044 28.08010 0.606 27.11734 C ? A ? 191 CA 1
   ATOM 4853 C A THR A 660 ? 73.31370 22.51092 29.53251 0.606 28.47608 C ? A ? 191 C 1
   ATOM 4854 O A THR A 660 ? 73.44199 23.45864 30.32334 0.606 25.20570 O ? A ? 191 O 1
   ATOM 4855 CB A THR A 660 ? 74.14944 23.14007 27.26867 0.606 24.26149 C ? A ? 191 CB 1
   ATOM 4856 OG1 A THR A 660 ? 75.10002 22.06322 27.27896 0.606 26.81871 O ? A ? 191 OG1 1
   ATOM 4857 CG2 A THR A 660 ? 74.75566 24.36775 27.79806 0.606 24.82235 C ? A ? 191 CG2 1
   ATOM 4858 H A THR A 660 ? 71.99711 24.41264 28.49215 0.606 32.67996 H ? A ? 191 H 1
   ATOM 4859 HA A THR A 660 ? 72.59237 21.89141 27.75516 0.606 32.55058 H ? A ? 191 HA 1
   ATOM 4860 HB A THR A 660 ? 73.88831 23.32301 26.35256 0.606 29.12356 H ? A ? 191 HB 1
   ATOM 4861 HG1 A THR A 660 ? 75.83903 22.32949 26.98137 0.606 32.19222 H ? A ? 191 HG1 1
   ATOM 4862 HG21 A THR A 660 ? 75.50535 24.63364 27.24293 0.606 29.79660 H ? A ? 191 HG21 1
   ATOM 4863 HG22 A THR A 660 ? 74.10122 25.08366 27.80722 0.606 29.79660 H ? A ? 191 HG22 1
   ATOM 4864 HG23 A THR A 660 ? 75.07143 24.21831 28.70297 0.606 29.79660 H ? A ? 191 HG23 1
   ATOM 4865 N B THR A 660 ? 71.88846 23.75639 27.91277 0.394 26.97118 N ? A ? 191 N 1
   ATOM 4866 CA B THR A 660 ? 72.93726 22.73268 27.98556 0.394 27.36342 C ? A ? 191 CA 1
   ATOM 4867 C B THR A 660 ? 73.14011 22.37102 29.44237 0.394 27.53483 C ? A ? 191 C 1
   ATOM 4868 O B THR A 660 ? 72.88905 23.18500 30.33572 0.394 25.61777 O ? A ? 191 O 1
   ATOM 4869 CB B THR A 660 ? 74.24792 23.21556 27.36299 0.394 24.31925 C ? A ? 191 CB 1
   ATOM 4870 OG1 B THR A 660 ? 75.26861 22.19716 27.46708 0.394 27.39513 O ? A ? 191 OG1 1
   ATOM 4871 CG2 B THR A 660 ? 74.74107 24.46418 28.02496 0.394 25.13302 C ? A ? 191 CG2 1
   ATOM 4872 H B THR A 660 ? 72.03639 24.41275 28.44842 0.394 32.37519 H ? A ? 191 H 1
   ATOM 4873 HA B THR A 660 ? 72.67096 21.93674 27.49928 0.394 32.84588 H ? A ? 191 HA 1
   ATOM 4874 HB B THR A 660 ? 74.08092 23.40924 26.42731 0.394 29.19288 H ? A ? 191 HB 1
   ATOM 4875 HG1 B THR A 660 ? 76.00159 22.49515 27.18507 0.394 32.88393 H ? A ? 191 HG1 1
   ATOM 4876 HG21 B THR A 660 ? 75.55151 24.77236 27.59008 0.394 30.16939 H ? A ? 191 HG21 1
   ATOM 4877 HG22 B THR A 660 ? 74.06761 25.15970 27.96494 0.394 30.16939 H ? A ? 191 HG22 1
   ATOM 4878 HG23 B THR A 660 ? 74.93201 24.29073 28.96003 0.394 30.16939 H ? A ? 191 HG23 1
   ATOM 4879 N A SER A 661 ? 73.55613 21.23206 29.87070 0.606 31.64695 N ? A ? 192 N 1
   ATOM 4880 CA A SER A 661 ? 74.07050 20.91192 31.19784 0.606 28.98893 C ? A ? 192 CA 1
   ATOM 4881 C A SER A 661 ? 75.56971 21.05743 31.30368 0.606 30.90473 C ? A ? 192 C 1
   ATOM 4882 O A SER A 661 ? 76.11523 21.01253 32.42192 0.606 35.12250 O ? A ? 192 O 1
   ATOM 4883 CB A SER A 661 ? 73.61761 19.47211 31.53960 0.606 35.87879 C ? A ? 192 CB 1
   ATOM 4884 OG A SER A 661 ? 74.38438 18.60707 30.70580 0.606 38.17488 O ? A ? 192 OG 1
   ATOM 4885 H A SER A 661 ? 73.43139 20.55417 29.35640 0.606 37.98612 H ? A ? 192 H 1
   ATOM 4886 HA A SER A 661 ? 73.70407 21.51486 31.86349 0.606 34.79649 H ? A ? 192 HA 1
   ATOM 4887 HB2 A SER A 661 ? 73.79411 19.27901 32.47365 0.606 43.06433 H ? A ? 192 HB2 1
   ATOM 4888 HB3 A SER A 661 ? 72.67194 19.36569 31.35177 0.606 43.06433 H ? A ? 192 HB3 1
   ATOM 4889 HG A SER A 661 ? 74.09764 17.81995 30.76761 0.606 45.81962 H ? A ? 192 HG 1
   ATOM 4890 N B SER A 661 ? 73.60143 21.13972 29.67515 0.394 30.87934 N ? A ? 192 N 1
   ATOM 4891 CA B SER A 661 ? 74.04013 20.71469 30.99621 0.394 30.63861 C ? A ? 192 CA 1
   ATOM 4892 C B SER A 661 ? 75.52855 20.91885 31.22086 0.394 29.93335 C ? A ? 192 C 1
   ATOM 4893 O B SER A 661 ? 76.00612 20.76546 32.34922 0.394 36.43867 O ? A ? 192 O 1
   ATOM 4894 CB B SER A 661 ? 73.62144 19.23818 31.18121 0.394 36.06157 C ? A ? 192 CB 1
   ATOM 4895 OG B SER A 661 ? 74.15709 18.46615 30.10224 0.394 31.92161 O ? A ? 192 OG 1
   ATOM 4896 H B SER A 661 ? 73.66880 20.52884 29.07358 0.394 37.06498 H ? A ? 192 H 1
   ATOM 4897 HA B SER A 661 ? 73.60515 21.23459 31.69004 0.394 36.77611 H ? A ? 192 HA 1
   ATOM 4898 HB2 B SER A 661 ? 73.97191 18.90547 32.02227 0.394 43.28366 H ? A ? 192 HB2 1
   ATOM 4899 HB3 B SER A 661 ? 72.65363 19.17328 31.17620 0.394 43.28366 H ? A ? 192 HB3 1
   ATOM 4900 HG B SER A 661 ? 73.92795 17.66204 30.18287 0.394 38.31570 H ? A ? 192 HG 1
   ATOM 4901 N . LEU A 662 ? 76.25942 21.34977 30.19299 1.000 26.31630 N ? A ? 193 N 1
   ATOM 4902 CA . LEU A 662 ? 77.67124 21.56843 30.27043 1.000 26.61739 C ? A ? 193 CA 1
   ATOM 4903 C . LEU A 662 ? 77.90385 22.90563 30.94791 1.000 28.70877 C ? A ? 193 C 1
   ATOM 4904 O . LEU A 662 ? 77.21826 23.89926 30.59625 1.000 28.62726 O ? A ? 193 O 1
   ATOM 4905 CB . LEU A 662 ? 78.26716 21.57825 28.88169 1.000 25.65971 C ? A ? 193 CB 1
   ATOM 4906 CG . LEU A 662 ? 78.14317 20.27469 28.09375 1.000 31.81266 C ? A ? 193 CG 1
   ATOM 4907 CD1 . LEU A 662 ? 78.64739 20.52319 26.70098 1.000 37.99250 C ? A ? 193 CD1 1
   ATOM 4908 CD2 . LEU A 662 ? 78.93084 19.15219 28.78019 1.000 38.68799 C ? A ? 193 CD2 1
   ATOM 4909 HA . LEU A 662 ? 78.11052 20.86545 30.77417 1.000 31.95064 H ? A ? 193 HA 1
   ATOM 4910 HB2 . LEU A 662 ? 77.82278 22.26944 28.36625 1.000 30.80143 H ? A ? 193 HB2 1
   ATOM 4911 HB3 . LEU A 662 ? 79.21304 21.77871 28.95935 1.000 30.80143 H ? A ? 193 HB3 1
   ATOM 4912 HG . LEU A 662 ? 77.21932 19.98190 28.05294 1.000 38.18497 H ? A ? 193 HG 1
   ATOM 4913 HD11 . LEU A 662 ? 78.56755 19.70532 26.18560 1.000 45.60078 H ? A ? 193 HD11 1
   ATOM 4914 HD12 . LEU A 662 ? 78.11567 21.22445 26.29306 1.000 45.60078 H ? A ? 193 HD12 1
   ATOM 4915 HD13 . LEU A 662 ? 79.57700 20.79655 26.74575 1.000 45.60078 H ? A ? 193 HD13 1
   ATOM 4916 HD21 . LEU A 662 ? 78.99992 18.39834 28.17369 1.000 46.43536 H ? A ? 193 HD21 1
   ATOM 4917 HD22 . LEU A 662 ? 79.81632 19.47894 29.00393 1.000 46.43536 H ? A ? 193 HD22 1
   ATOM 4918 HD23 . LEU A 662 ? 78.46292 18.88581 29.58702 1.000 46.43536 H ? A ? 193 HD23 1
   ATOM 4919 H A LEU A 662 ? 75.92207 21.42178 29.40521 0.606 31.58933 H ? A ? 193 H 1
   ATOM 4920 H B LEU A 662 ? 75.93423 21.52513 29.41640 0.394 31.58933 H ? A ? 193 H 1
   ATOM 4921 N . LYS A 663 ? 78.83521 22.91517 31.86493 1.000 27.95298 N ? A ? 194 N 1
   ATOM 4922 CA . LYS A 663 ? 79.21673 24.15179 32.56808 1.000 27.18433 C ? A ? 194 CA 1
   ATOM 4923 C . LYS A 663 ? 80.10365 25.04935 31.71888 1.000 26.24303 C ? A ? 194 C 1
   ATOM 4924 O . LYS A 663 ? 80.04381 26.29705 31.82178 1.000 27.35857 O ? A ? 194 O 1
   ATOM 4925 CB . LYS A 663 ? 79.96593 23.84159 33.85257 1.000 35.75824 C ? A ? 194 CB 1
   ATOM 4926 CG . LYS A 663 ? 79.17853 23.00115 34.84912 1.000 57.49578 C ? A ? 194 CG 1
   ATOM 4927 CD . LYS A 663 ? 77.93396 23.68730 35.42341 1.000 86.65360 C ? A ? 194 CD 1
   ATOM 4928 CE . LYS A 663 ? 76.93301 22.66009 36.00214 1.000 86.12170 C ? A ? 194 CE 1
   ATOM 4929 NZ . LYS A 663 ? 77.52435 21.60532 36.87992 1.000 74.84675 N ? A ? 194 NZ 1
   ATOM 4930 H . LYS A 663 ? 79.27780 22.22158 32.11522 1.000 33.55334 H ? A ? 194 H 1
   ATOM 4931 HA . LYS A 663 ? 78.39531 24.61880 32.78735 1.000 32.63096 H ? A ? 194 HA 1
   ATOM 4932 HB2 . LYS A 663 ? 80.77384 23.35318 33.62977 1.000 42.91966 H ? A ? 194 HB2 1
   ATOM 4933 HB3 . LYS A 663 ? 80.19332 24.67787 34.28828 1.000 42.91966 H ? A ? 194 HB3 1
   ATOM 4934 HG2 . LYS A 663 ? 78.88521 22.18995 34.40547 1.000 69.00470 H ? A ? 194 HG2 1
   ATOM 4935 HG3 . LYS A 663 ? 79.75925 22.78046 35.59407 1.000 69.00470 H ? A ? 194 HG3 1
   ATOM 4936 HD2 . LYS A 663 ? 78.19947 24.28870 36.13667 1.000 103.99409 H ? A ? 194 HD2 1
   ATOM 4937 HD3 . LYS A 663 ? 77.48779 24.18384 34.71965 1.000 103.99409 H ? A ? 194 HD3 1
   ATOM 4938 HE2 . LYS A 663 ? 76.27581 23.13892 36.53102 1.000 103.35582 H ? A ? 194 HE2 1
   ATOM 4939 HE3 . LYS A 663 ? 76.49793 22.20780 35.26252 1.000 103.35582 H ? A ? 194 HE3 1
   ATOM 4940 HZ1 . LYS A 663 ? 76.88059 21.08395 37.20527 1.000 89.82588 H ? A ? 194 HZ1 1
   ATOM 4941 HZ2 . LYS A 663 ? 78.09326 21.10468 36.41323 1.000 89.82588 H ? A ? 194 HZ2 1
   ATOM 4942 HZ3 . LYS A 663 ? 77.96057 21.98270 37.55770 1.000 89.82588 H ? A ? 194 HZ3 1
   ATOM 4943 N . LYS A 664 ? 80.86985 24.42566 30.86477 1.000 29.94241 N ? A ? 195 N 1
   ATOM 4944 CA . LYS A 664 ? 81.78611 25.12731 29.98550 1.000 25.20222 C ? A ? 195 CA 1
   ATOM 4945 C . LYS A 664 ? 81.74569 24.52661 28.57976 1.000 31.55444 C ? A ? 195 C 1
   ATOM 4946 O . LYS A 664 ? 81.62025 23.28942 28.40541 1.000 30.31585 O ? A ? 195 O 1
   ATOM 4947 CB . LYS A 664 ? 83.21242 25.20794 30.49886 1.000 40.83031 C ? A ? 195 CB 1
   ATOM 4948 CG . LYS A 664 ? 83.86252 23.99529 30.83343 1.000 53.72577 C ? A ? 195 CG 1
   ATOM 4949 CD . LYS A 664 ? 85.05854 24.33613 31.77114 1.000 66.58245 C ? A ? 195 CD 1
   ATOM 4950 CE . LYS A 664 ? 86.10028 23.16558 31.78986 1.000 75.92278 C ? A ? 195 CE 1
   ATOM 4951 NZ . LYS A 664 ? 85.44918 21.80295 31.66692 1.000 88.91843 N ? A ? 195 NZ 1
   ATOM 4952 H . LYS A 664 ? 80.88368 23.57140 30.76659 1.000 35.94066 H ? A ? 195 H 1
   ATOM 4953 HA . LYS A 664 ? 81.47491 26.04408 29.92565 1.000 30.25243 H ? A ? 195 HA 1
   ATOM 4954 HB2 . LYS A 664 ? 83.75056 25.63274 29.81268 1.000 49.00614 H ? A ? 195 HB2 1
   ATOM 4955 HB3 . LYS A 664 ? 83.20793 25.75260 31.30150 1.000 49.00614 H ? A ? 195 HB3 1
   ATOM 4956 HG2 . LYS A 664 ? 83.24995 23.40411 31.29837 1.000 64.48070 H ? A ? 195 HG2 1
   ATOM 4957 HG3 . LYS A 664 ? 84.19733 23.56271 30.03237 1.000 64.48070 H ? A ? 195 HG3 1
   ATOM 4958 HD2 . LYS A 664 ? 85.50188 25.13797 31.45268 1.000 79.90872 H ? A ? 195 HD2 1
   ATOM 4959 HD3 . LYS A 664 ? 84.73324 24.47346 32.67459 1.000 79.90872 H ? A ? 195 HD3 1
   ATOM 4960 HE2 . LYS A 664 ? 86.71214 23.27420 31.04507 1.000 91.11711 H ? A ? 195 HE2 1
   ATOM 4961 HE3 . LYS A 664 ? 86.58926 23.19015 32.62723 1.000 91.11711 H ? A ? 195 HE3 1
   ATOM 4962 HZ1 . LYS A 664 ? 86.07339 21.16978 31.62736 1.000 106.71189 H ? A ? 195 HZ1 1
   ATOM 4963 HZ2 . LYS A 664 ? 84.92719 21.65032 32.37142 1.000 106.71189 H ? A ? 195 HZ2 1
   ATOM 4964 HZ3 . LYS A 664 ? 84.95456 21.76749 30.92787 1.000 106.71189 H ? A ? 195 HZ3 1
   ATOM 4965 N . LEU A 665 ? 81.82066 25.43616 27.59209 1.000 25.50908 N ? A ? 196 N 1
   ATOM 4966 CA . LEU A 665 ? 81.90838 25.05068 26.17912 1.000 24.08296 C ? A ? 196 CA 1
   ATOM 4967 C . LEU A 665 ? 83.32245 25.21262 25.67550 1.000 25.50670 C ? A ? 196 C 1
   ATOM 4968 O . LEU A 665 ? 84.04386 26.03949 26.14408 1.000 24.21023 O ? A ? 196 O 1
   ATOM 4969 CB . LEU A 665 ? 80.96379 25.95132 25.41800 1.000 23.52514 C ? A ? 196 CB 1
   ATOM 4970 CG . LEU A 665 ? 79.56221 25.89656 26.03262 1.000 24.96630 C ? A ? 196 CG 1
   ATOM 4971 CD1 . LEU A 665 ? 78.67093 26.84109 25.34828 1.000 25.18621 C ? A ? 196 CD1 1
   ATOM 4972 CD2 . LEU A 665 ? 78.93040 24.55957 25.94930 1.000 26.31831 C ? A ? 196 CD2 1
   ATOM 4973 H . LEU A 665 ? 81.82212 26.28652 27.72049 1.000 30.62066 H ? A ? 196 H 1
   ATOM 4974 HA . LEU A 665 ? 81.67343 24.12010 26.03866 1.000 28.90932 H ? A ? 196 HA 1
   ATOM 4975 HB2 . LEU A 665 ? 81.28516 26.86567 25.45780 1.000 28.23994 H ? A ? 196 HB2 1
   ATOM 4976 HB3 . LEU A 665 ? 80.91004 25.65845 24.49483 1.000 28.23994 H ? A ? 196 HB3 1
   ATOM 4977 HG . LEU A 665 ? 79.67248 26.12189 26.96962 1.000 29.96933 H ? A ? 196 HG 1
   ATOM 4978 HD11 . LEU A 665 ? 77.83779 26.90285 25.84119 1.000 30.23323 H ? A ? 196 HD11 1
   ATOM 4979 HD12 . LEU A 665 ? 79.09948 27.71056 25.31276 1.000 30.23323 H ? A ? 196 HD12 1
   ATOM 4980 HD13 . LEU A 665 ? 78.50028 26.51945 24.44920 1.000 30.23323 H ? A ? 196 HD13 1
   ATOM 4981 HD21 . LEU A 665 ? 77.99506 24.63646 26.19450 1.000 31.59174 H ? A ? 196 HD21 1
   ATOM 4982 HD22 . LEU A 665 ? 79.00806 24.22967 25.04044 1.000 31.59174 H ? A ? 196 HD22 1
   ATOM 4983 HD23 . LEU A 665 ? 79.38394 23.95737 26.55967 1.000 31.59174 H ? A ? 196 HD23 1
   ATOM 4984 N . HIS A 666 ? 83.70162 24.41862 24.67629 1.000 22.10865 N ? A ? 197 N 1
   ATOM 4985 CA . HIS A 666 ? 85.03450 24.36429 24.13788 1.000 21.71703 C ? A ? 197 CA 1
   ATOM 4986 C . HIS A 666 ? 85.11970 24.82051 22.72425 1.000 19.97704 C ? A ? 197 C 1
   ATOM 4987 O . HIS A 666 ? 84.26193 24.51216 21.92984 1.000 22.68197 O ? A ? 197 O 1
   ATOM 4988 CB . HIS A 666 ? 85.39497 22.90086 24.09316 1.000 22.63839 C ? A ? 197 CB 1
   ATOM 4989 CG . HIS A 666 ? 85.65689 22.38502 25.45133 1.000 28.79527 C ? A ? 197 CG 1
   ATOM 4990 ND1 . HIS A 666 ? 84.67333 21.86610 26.29485 1.000 37.62525 N ? A ? 197 ND1 1
   ATOM 4991 CD2 . HIS A 666 ? 86.81149 22.19927 26.06731 1.000 30.74135 C ? A ? 197 CD2 1
   ATOM 4992 CE1 . HIS A 666 ? 85.22031 21.57068 27.45610 1.000 33.20452 C ? A ? 197 CE1 1
   ATOM 4993 NE2 . HIS A 666 ? 86.51584 21.70800 27.32874 1.000 40.25422 N ? A ? 197 NE2 1
   ATOM 4994 H . HIS A 666 ? 83.16554 23.87586 24.27927 1.000 26.54015 H ? A ? 197 H 1
   ATOM 4995 HA . HIS A 666 ? 85.61505 24.93465 24.66567 1.000 26.07020 H ? A ? 197 HA 1
   ATOM 4996 HB2 . HIS A 666 ? 84.65990 22.39830 23.70845 1.000 27.17584 H ? A ? 197 HB2 1
   ATOM 4997 HB3 . HIS A 666 ? 86.19491 22.78099 23.55777 1.000 27.17584 H ? A ? 197 HB3 1
   ATOM 4998 HD2 . HIS A 666 ? 87.65839 22.36602 25.72110 1.000 36.89940 H ? A ? 197 HD2 1
   ATOM 4999 HE1 . HIS A 666 ? 84.76826 21.31164 28.22645 1.000 39.85520 H ? A ? 197 HE1 1
   ATOM 5000 HE2 . HIS A 666 ? 87.09562 21.52156 27.93595 1.000 48.31483 H ? A ? 197 HE2 1
   ATOM 5001 N . TYR A 667 ? 86.15615 25.58747 22.40224 1.000 19.22182 N ? A ? 198 N 1
   ATOM 5002 CA . TYR A 667 ? 86.52921 25.89131 21.01855 1.000 18.42772 C ? A ? 198 CA 1
   ATOM 5003 C . TYR A 667 ? 88.05688 25.81021 20.88333 1.000 18.47196 C ? A ? 198 C 1
   ATOM 5004 O . TYR A 667 ? 88.75603 25.82290 21.87390 1.000 21.89495 O ? A ? 198 O 1
   ATOM 5005 CB . TYR A 667 ? 86.07661 27.28572 20.62260 1.000 18.52580 C ? A ? 198 CB 1
   ATOM 5006 CG . TYR A 667 ? 86.72209 28.41700 21.26729 1.000 17.10132 C ? A ? 198 CG 1
   ATOM 5007 CD1 . TYR A 667 ? 86.33633 28.89235 22.58394 1.000 19.20464 C ? A ? 198 CD1 1
   ATOM 5008 CD2 . TYR A 667 ? 87.76193 28.98838 20.61977 1.000 18.73282 C ? A ? 198 CD2 1
   ATOM 5009 CE1 . TYR A 667 ? 87.05248 29.93556 23.14069 1.000 21.30066 C ? A ? 198 CE1 1
   ATOM 5010 CE2 . TYR A 667 ? 88.51393 30.02141 21.22099 1.000 21.44921 C ? A ? 198 CE2 1
   ATOM 5011 CZ . TYR A 667 ? 88.11140 30.43586 22.47150 1.000 21.11927 C ? A ? 198 CZ 1
   ATOM 5012 OH . TYR A 667 ? 88.90468 31.45923 23.00238 1.000 23.83660 O ? A ? 198 OH 1
   ATOM 5013 H . TYR A 667 ? 86.67498 25.95517 22.98121 1.000 23.07596 H ? A ? 198 H 1
   ATOM 5014 HA . TYR A 667 ? 86.11888 25.23641 20.43235 1.000 22.12304 H ? A ? 198 HA 1
   ATOM 5015 HB2 . TYR A 667 ? 86.22603 27.38587 19.66943 1.000 22.24073 H ? A ? 198 HB2 1
   ATOM 5016 HB3 . TYR A 667 ? 85.12937 27.35639 20.81915 1.000 22.24073 H ? A ? 198 HB3 1
   ATOM 5017 HD1 . TYR A 667 ? 85.62531 28.50474 23.04123 1.000 23.05534 H ? A ? 198 HD1 1
   ATOM 5018 HD2 . TYR A 667 ? 87.98549 28.69678 19.76543 1.000 22.48915 H ? A ? 198 HD2 1
   ATOM 5019 HE1 . TYR A 667 ? 86.80738 30.28779 23.96578 1.000 25.57056 H ? A ? 198 HE1 1
   ATOM 5020 HE2 . TYR A 667 ? 89.24589 30.40364 20.79317 1.000 25.74882 H ? A ? 198 HE2 1
   ATOM 5021 HH . TYR A 667 ? 88.75853 31.53825 23.82579 1.000 28.61369 H ? A ? 198 HH 1
   ATOM 5022 N . THR A 668 ? 88.48455 25.75882 19.64045 1.000 18.37540 N ? A ? 199 N 1
   ATOM 5023 CA . THR A 668 ? 89.91881 25.82064 19.26238 1.000 18.60057 C ? A ? 199 CA 1
   ATOM 5024 C . THR A 668 ? 90.05667 26.83299 18.15983 1.000 20.90894 C ? A ? 199 C 1
   ATOM 5025 O . THR A 668 ? 89.35168 26.74108 17.14963 1.000 18.66412 O ? A ? 199 O 1
   ATOM 5026 CB . THR A 668 ? 90.47927 24.44428 18.82795 1.000 20.01891 C ? A ? 199 CB 1
   ATOM 5027 OG1 . THR A 668 ? 90.09864 23.44782 19.79847 1.000 21.93967 O ? A ? 199 OG1 1
   ATOM 5028 CG2 . THR A 668 ? 91.94688 24.50163 18.63430 1.000 22.26528 C ? A ? 199 CG2 1
   ATOM 5029 H . THR A 668 ? 87.96143 25.68581 18.96176 1.000 22.06026 H ? A ? 199 H 1
   ATOM 5030 HA . THR A 668 ? 90.44882 26.10247 20.02433 1.000 22.33046 H ? A ? 199 HA 1
   ATOM 5031 HB . THR A 668 ? 90.10789 24.18529 17.97010 1.000 24.03246 H ? A ? 199 HB 1
   ATOM 5032 HG1 . THR A 668 ? 90.22644 23.74007 20.57556 1.000 26.33738 H ? A ? 199 HG1 1
   ATOM 5033 HG21 . THR A 668 ? 92.28522 23.62316 18.40036 1.000 26.72811 H ? A ? 199 HG21 1
   ATOM 5034 HG22 . THR A 668 ? 92.16341 25.12253 17.92121 1.000 26.72811 H ? A ? 199 HG22 1
   ATOM 5035 HG23 . THR A 668 ? 92.37798 24.79771 19.45123 1.000 26.72811 H ? A ? 199 HG23 1
   ATOM 5036 N . LEU A 669 ? 90.97226 27.80534 18.34196 1.000 20.32228 N ? A ? 200 N 1
   ATOM 5037 CA . LEU A 669 ? 91.29176 28.83830 17.40016 1.000 18.09046 C ? A ? 200 CA 1
   ATOM 5038 C . LEU A 669 ? 92.77737 28.67414 17.05363 1.000 21.81556 C ? A ? 200 C 1
   ATOM 5039 O . LEU A 669 ? 93.62469 28.86311 17.93776 1.000 23.67654 O ? A ? 200 O 1
   ATOM 5040 CB . LEU A 669 ? 91.05884 30.19374 18.04475 1.000 19.06106 C ? A ? 200 CB 1
   ATOM 5041 CG . LEU A 669 ? 91.28678 31.36992 17.14795 1.000 17.58856 C ? A ? 200 CG 1
   ATOM 5042 CD1 . LEU A 669 ? 90.44064 31.49759 15.87915 1.000 21.11946 C ? A ? 200 CD1 1
   ATOM 5043 CD2 . LEU A 669 ? 91.21684 32.73377 17.89310 1.000 20.34851 C ? A ? 200 CD2 1
   ATOM 5044 H . LEU A 669 ? 91.44112 27.87234 19.05980 1.000 24.39651 H ? A ? 200 H 1
   ATOM 5045 HA . LEU A 669 ? 90.75680 28.76821 16.59406 1.000 21.71832 H ? A ? 200 HA 1
   ATOM 5046 HB2 . LEU A 669 ? 90.13876 30.23375 18.34930 1.000 22.88305 H ? A ? 200 HB2 1
   ATOM 5047 HB3 . LEU A 669 ? 91.66215 30.28157 18.79921 1.000 22.88305 H ? A ? 200 HB3 1
   ATOM 5048 HG . LEU A 669 ? 92.18578 31.17119 16.84267 1.000 21.11604 H ? A ? 200 HG 1
   ATOM 5049 HD11 . LEU A 669 ? 90.71638 32.29113 15.39421 1.000 25.35313 H ? A ? 200 HD11 1
   ATOM 5050 HD12 . LEU A 669 ? 90.57558 30.71017 15.32902 1.000 25.35313 H ? A ? 200 HD12 1
   ATOM 5051 HD13 . LEU A 669 ? 89.50615 31.57053 16.12877 1.000 25.35313 H ? A ? 200 HD13 1
   ATOM 5052 HD21 . LEU A 669 ? 91.43400 33.44525 17.27058 1.000 24.42798 H ? A ? 200 HD21 1
   ATOM 5053 HD22 . LEU A 669 ? 90.31920 32.85915 18.23868 1.000 24.42798 H ? A ? 200 HD22 1
   ATOM 5054 HD23 . LEU A 669 ? 91.85472 32.72747 18.62383 1.000 24.42798 H ? A ? 200 HD23 1
   ATOM 5055 N . ASN A 670 ? 93.01394 28.44708 15.79439 1.000 19.74409 N ? A ? 201 N 1
   ATOM 5056 CA . ASN A 670 ? 94.38538 28.28469 15.24382 1.000 20.15061 C ? A ? 201 CA 1
   ATOM 5057 C . ASN A 670 ? 95.20417 27.41408 16.15918 1.000 26.06525 C ? A ? 201 C 1
   ATOM 5058 O . ASN A 670 ? 96.38740 27.78400 16.47557 1.000 26.51231 O ? A ? 201 O 1
   ATOM 5059 CB . ASN A 670 ? 94.94373 29.63384 15.04691 1.000 24.27924 C ? A ? 201 CB 1
   ATOM 5060 CG . ASN A 670 ? 94.38292 30.33897 13.87110 1.000 23.21563 C ? A ? 201 CG 1
   ATOM 5061 OD1 . ASN A 670 ? 94.03163 29.76933 12.79308 1.000 24.95520 O ? A ? 201 OD1 1
   ATOM 5062 ND2 . ASN A 670 ? 94.25163 31.61777 14.06808 1.000 26.22788 N ? A ? 201 ND2 1
   ATOM 5063 H . ASN A 670 ? 92.39899 28.37562 15.19746 1.000 23.70269 H ? A ? 201 H 1
   ATOM 5064 HA . ASN A 670 ? 94.39741 27.83513 14.38438 1.000 24.19051 H ? A ? 201 HA 1
   ATOM 5065 HB2 . ASN A 670 ? 94.75336 30.16948 15.83289 1.000 29.14486 H ? A ? 201 HB2 1
   ATOM 5066 HB3 . ASN A 670 ? 95.90255 29.56059 14.91963 1.000 29.14486 H ? A ? 201 HB3 1
   ATOM 5067 HD21 . ASN A 670 ? 93.93402 32.11842 13.44513 1.000 31.48323 H ? A ? 201 HD21 1
   ATOM 5068 HD22 . ASN A 670 ? 94.48242 31.96275 14.82129 1.000 31.48323 H ? A ? 201 HD22 1
   ATOM 5069 N A GLY A 671 ? 94.62969 26.31313 16.57638 0.383 26.39209 N ? A ? 202 N 1
   ATOM 5070 CA A GLY A 671 ? 95.34465 25.32690 17.33982 0.383 29.07178 C ? A ? 202 CA 1
   ATOM 5071 C A GLY A 671 ? 95.50261 25.62174 18.79786 0.383 25.66409 C ? A ? 202 C 1
   ATOM 5072 O A GLY A 671 ? 96.26972 24.92051 19.44694 0.383 26.07190 O ? A ? 202 O 1
   ATOM 5073 H A GLY A 671 ? 93.80769 26.10927 16.42683 0.383 31.68028 H ? A ? 202 H 1
   ATOM 5074 HA2 A GLY A 671 ? 94.87716 24.48054 17.26217 0.383 34.89591 H ? A ? 202 HA2 1
   ATOM 5075 HA3 A GLY A 671 ? 96.23354 25.23240 16.96319 0.383 34.89591 H ? A ? 202 HA3 1
   ATOM 5076 N B GLY A 671 ? 94.64889 26.30953 16.61665 0.617 26.11060 N ? A ? 202 N 1
   ATOM 5077 CA B GLY A 671 ? 95.37571 25.30793 17.40587 0.617 29.03299 C ? A ? 202 CA 1
   ATOM 5078 C B GLY A 671 ? 95.30951 25.47035 18.90877 0.617 24.57755 C ? A ? 202 C 1
   ATOM 5079 O B GLY A 671 ? 95.62212 24.51091 19.65445 0.617 25.54303 O ? A ? 202 O 1
   ATOM 5080 H B GLY A 671 ? 93.82509 26.10126 16.48408 0.617 31.34249 H ? A ? 202 H 1
   ATOM 5081 HA2 B GLY A 671 ? 95.01820 24.43190 17.19221 0.617 34.84937 H ? A ? 202 HA2 1
   ATOM 5082 HA3 B GLY A 671 ? 96.31122 25.33792 17.15125 0.617 34.84937 H ? A ? 202 HA3 1
   ATOM 5083 N A LYS A 672 ? 94.82697 26.64233 19.34269 0.383 22.69183 N ? A ? 203 N 1
   ATOM 5084 CA A LYS A 672 ? 94.81441 26.89824 20.78001 0.383 23.91437 C ? A ? 203 CA 1
   ATOM 5085 C A LYS A 672 ? 93.39265 26.73354 21.31455 0.383 27.25985 C ? A ? 203 C 1
   ATOM 5086 O A LYS A 672 ? 92.50512 27.49451 20.91647 0.383 24.12783 O ? A ? 203 O 1
   ATOM 5087 CB A LYS A 672 ? 95.30051 28.31256 21.09258 0.383 27.48398 C ? A ? 203 CB 1
   ATOM 5088 CG A LYS A 672 ? 95.35863 28.63566 22.59152 0.383 27.51091 C ? A ? 203 CG 1
   ATOM 5089 CD A LYS A 672 ? 96.11623 29.98915 22.74215 0.383 42.42738 C ? A ? 203 CD 1
   ATOM 5090 CE A LYS A 672 ? 96.84892 30.17216 24.07182 0.383 52.41018 C ? A ? 203 CE 1
   ATOM 5091 NZ A LYS A 672 ? 98.21776 29.53022 24.13020 0.383 59.38194 N ? A ? 203 NZ 1
   ATOM 5092 H A LYS A 672 ? 94.36277 27.20596 18.88835 0.383 27.23997 H ? A ? 203 H 1
   ATOM 5093 HA A LYS A 672 ? 95.39360 26.25050 21.21114 0.383 28.70702 H ? A ? 203 HA 1
   ATOM 5094 HB2 A LYS A 672 ? 96.19472 28.42057 20.73255 0.383 32.99055 H ? A ? 203 HB2 1
   ATOM 5095 HB3 A LYS A 672 ? 94.69659 28.94775 20.67700 0.383 32.99055 H ? A ? 203 HB3 1
   ATOM 5096 HG2 A LYS A 672 ? 94.46275 28.72538 22.95243 0.383 33.02286 H ? A ? 203 HG2 1
   ATOM 5097 HG3 A LYS A 672 ? 95.84026 27.94147 23.06799 0.383 33.02286 H ? A ? 203 HG3 1
   ATOM 5098 HD2 A LYS A 672 ? 96.77733 30.05271 22.03517 0.383 50.92262 H ? A ? 203 HD2 1
   ATOM 5099 HD3 A LYS A 672 ? 95.47453 30.71216 22.66228 0.383 50.92262 H ? A ? 203 HD3 1
   ATOM 5100 HE2 A LYS A 672 ? 96.96475 31.12165 24.23292 0.383 62.90199 H ? A ? 203 HE2 1
   ATOM 5101 HE3 A LYS A 672 ? 96.31188 29.77903 24.77747 0.383 62.90199 H ? A ? 203 HE3 1
   ATOM 5102 HZ1 A LYS A 672 ? 98.60323 29.70591 24.91292 0.383 71.26810 H ? A ? 203 HZ1 1
   ATOM 5103 HZ2 A LYS A 672 ? 98.14464 28.64827 24.03575 0.383 71.26810 H ? A ? 203 HZ2 1
   ATOM 5104 HZ3 A LYS A 672 ? 98.73158 29.84903 23.47717 0.383 71.26810 H ? A ? 203 HZ3 1
   ATOM 5105 N B LYS A 672 ? 94.86141 26.64394 19.38506 0.617 22.97689 N ? A ? 203 N 1
   ATOM 5106 CA B LYS A 672 ? 94.80177 26.95236 20.80482 0.617 23.78850 C ? A ? 203 CA 1
   ATOM 5107 C B LYS A 672 ? 93.36943 26.70832 21.30643 0.617 26.98348 C ? A ? 203 C 1
   ATOM 5108 O B LYS A 672 ? 92.44499 27.36346 20.83466 0.617 23.90622 O ? A ? 203 O 1
   ATOM 5109 CB B LYS A 672 ? 95.23242 28.40800 21.00731 0.617 27.06223 C ? A ? 203 CB 1
   ATOM 5110 CG B LYS A 672 ? 96.57838 28.72316 20.40091 0.617 41.58016 C ? A ? 203 CG 1
   ATOM 5111 CD B LYS A 672 ? 97.61638 27.78991 21.04967 0.617 52.11331 C ? A ? 203 CD 1
   ATOM 5112 CE B LYS A 672 ? 98.98327 27.94821 20.45214 0.617 55.56562 C ? A ? 203 CE 1
   ATOM 5113 NZ B LYS A 672 ? 99.84727 26.80405 20.85892 0.617 63.67779 N ? A ? 203 NZ 1
   ATOM 5114 H B LYS A 672 ? 94.58221 27.28581 18.88542 0.617 27.58204 H ? A ? 203 H 1
   ATOM 5115 HA B LYS A 672 ? 95.38673 26.37395 21.31879 0.617 28.55597 H ? A ? 203 HA 1
   ATOM 5116 HB2 B LYS A 672 ? 94.57564 28.98964 20.59350 0.617 32.48445 H ? A ? 203 HB2 1
   ATOM 5117 HB3 B LYS A 672 ? 95.28425 28.59009 21.95866 0.617 32.48445 H ? A ? 203 HB3 1
   ATOM 5118 HG2 B LYS A 672 ? 96.56013 28.56593 19.44391 0.617 49.90597 H ? A ? 203 HG2 1
   ATOM 5119 HG3 B LYS A 672 ? 96.81975 29.64521 20.58109 0.617 49.90597 H ? A ? 203 HG3 1
   ATOM 5120 HD2 B LYS A 672 ? 97.67694 27.99179 21.99650 0.617 62.54574 H ? A ? 203 HD2 1
   ATOM 5121 HD3 B LYS A 672 ? 97.33806 26.86924 20.92389 0.617 62.54574 H ? A ? 203 HD3 1
   ATOM 5122 HE2 B LYS A 672 ? 98.91825 27.96174 19.48442 0.617 66.68852 H ? A ? 203 HE2 1
   ATOM 5123 HE3 B LYS A 672 ? 99.38604 28.77173 20.76913 0.617 66.68852 H ? A ? 203 HE3 1
   ATOM 5124 HZ1 B LYS A 672 ? 100.63698 26.85930 20.45223 0.617 76.42312 H ? A ? 203 HZ1 1
   ATOM 5125 HZ2 B LYS A 672 ? 99.97446 26.81674 21.73970 0.617 76.42312 H ? A ? 203 HZ2 1
   ATOM 5126 HZ3 B LYS A 672 ? 99.45978 26.03502 20.63410 0.617 76.42312 H ? A ? 203 HZ3 1
   ATOM 5127 N . SER A 673 ? 93.20603 25.79501 22.22912 1.000 24.18609 N ? A ? 204 N 1
   ATOM 5128 CA . SER A 673 ? 91.89728 25.47069 22.81951 1.000 25.66890 C ? A ? 204 CA 1
   ATOM 5129 C . SER A 673 ? 91.60579 26.31617 24.04964 1.000 30.95835 C ? A ? 204 C 1
   ATOM 5130 O . SER A 673 ? 92.47428 26.59051 24.88858 1.000 29.88861 O ? A ? 204 O 1
   ATOM 5131 CB . SER A 673 ? 91.77378 24.00357 23.14918 1.000 27.94614 C ? A ? 204 CB 1
   ATOM 5132 OG . SER A 673 ? 91.98382 23.30094 21.92000 1.000 32.13733 O ? A ? 204 OG 1
   ATOM 5133 HA . SER A 673 ? 91.21952 25.67919 22.15763 1.000 30.81245 H ? A ? 204 HA 1
   ATOM 5134 HB2 . SER A 673 ? 92.44737 23.74906 23.79911 1.000 33.54514 H ? A ? 204 HB2 1
   ATOM 5135 HB3 . SER A 673 ? 90.88856 23.81229 23.49659 1.000 33.54514 H ? A ? 204 HB3 1
   ATOM 5136 HG . SER A 673 ? 91.67545 22.52176 21.97815 1.000 38.57457 H ? A ? 204 HG 1
   ATOM 5137 H A SER A 673 ? 93.84068 25.30705 22.54329 0.383 29.03308 H ? A ? 204 H 1
   ATOM 5138 H B SER A 673 ? 93.84861 25.32374 22.55253 0.617 29.03308 H ? A ? 204 H 1
   ATOM 5139 N B SER A 674 ? 90.34323 26.69275 24.20687 0.672 22.33827 N ? A ? 205 N 1
   ATOM 5140 CA B SER A 674 ? 89.92656 27.36737 25.42822 0.672 21.74687 C ? A ? 205 CA 1
   ATOM 5141 C B SER A 674 ? 88.47748 27.03530 25.69251 0.672 21.98508 C ? A ? 205 C 1
   ATOM 5142 O B SER A 674 ? 87.86124 26.24684 24.96517 0.672 24.30357 O ? A ? 205 O 1
   ATOM 5143 CB B SER A 674 ? 90.25004 28.85345 25.40633 0.672 29.12955 C ? A ? 205 CB 1
   ATOM 5144 OG B SER A 674 ? 90.08429 29.36424 26.73754 0.672 27.24468 O ? A ? 205 OG 1
   ATOM 5145 H B SER A 674 ? 89.71831 26.57050 23.62883 0.672 26.81570 H ? A ? 205 H 1
   ATOM 5146 HA B SER A 674 ? 90.42774 27.01215 26.17891 0.672 26.10601 H ? A ? 205 HA 1
   ATOM 5147 HB2 B SER A 674 ? 91.16689 28.98417 25.11789 0.672 34.96524 H ? A ? 205 HB2 1
   ATOM 5148 HB3 B SER A 674 ? 89.64396 29.31103 24.80286 0.672 34.96524 H ? A ? 205 HB3 1
   ATOM 5149 HG B SER A 674 ? 90.31339 30.17190 26.76595 0.672 32.70339 H ? A ? 205 HG 1
   ATOM 5150 N C SER A 674 ? 90.35852 26.74680 24.18121 0.328 22.98934 N ? A ? 205 N 1
   ATOM 5151 CA C SER A 674 ? 89.93713 27.54370 25.32376 0.328 22.25717 C ? A ? 205 CA 1
   ATOM 5152 C C SER A 674 ? 88.52611 27.14073 25.68752 0.328 22.31444 C ? A ? 205 C 1
   ATOM 5153 O C SER A 674 ? 87.92411 26.27817 25.03396 0.328 24.31574 O ? A ? 205 O 1
   ATOM 5154 CB C SER A 674 ? 90.05123 29.03527 25.00516 0.328 29.12643 C ? A ? 205 CB 1
   ATOM 5155 OG C SER A 674 ? 91.40539 29.41375 24.83291 0.328 29.61346 O ? A ? 205 OG 1
   ATOM 5156 H C SER A 674 ? 89.73089 26.58835 23.61501 0.328 27.59698 H ? A ? 205 H 1
   ATOM 5157 HA C SER A 674 ? 90.50293 27.35732 26.08929 0.328 26.71837 H ? A ? 205 HA 1
   ATOM 5158 HB2 C SER A 674 ? 89.56522 29.22102 24.18651 0.328 34.96149 H ? A ? 205 HB2 1
   ATOM 5159 HB3 C SER A 674 ? 89.67229 29.54438 25.73873 0.328 34.96149 H ? A ? 205 HB3 1
   ATOM 5160 HG C SER A 674 ? 91.45797 30.24208 24.70368 0.328 35.54592 H ? A ? 205 HG 1
   ATOM 5161 N B THR A 675 ? 87.94737 27.54737 26.81783 0.672 23.30799 N ? A ? 206 N 1
   ATOM 5162 CA B THR A 675 ? 86.58181 27.29191 27.21926 0.672 22.79887 C ? A ? 206 CA 1
   ATOM 5163 C B THR A 675 ? 85.85524 28.59383 27.53324 0.672 22.12543 C ? A ? 206 C 1
   ATOM 5164 O B THR A 675 ? 86.45447 29.63935 27.72677 0.672 25.46897 O ? A ? 206 O 1
   ATOM 5165 CB B THR A 675 ? 86.43172 26.35301 28.45425 0.672 29.43754 C ? A ? 206 CB 1
   ATOM 5166 OG1 B THR A 675 ? 87.12291 26.94879 29.57249 0.672 30.73601 O ? A ? 206 OG1 1
   ATOM 5167 CG2 B THR A 675 ? 87.01813 24.97675 28.12049 0.672 30.26931 C ? A ? 206 CG2 1
   ATOM 5168 H B THR A 675 ? 88.37840 28.05246 27.36436 0.672 27.97936 H ? A ? 206 H 1
   ATOM 5169 HA B THR A 675 ? 86.16567 26.85632 26.45900 0.672 27.36841 H ? A ? 206 HA 1
   ATOM 5170 HB B THR A 675 ? 85.50001 26.22922 28.69404 0.672 35.33482 H ? A ? 206 HB 1
   ATOM 5171 HG1 B THR A 675 ? 87.01310 26.48012 30.26088 0.672 36.89299 H ? A ? 206 HG1 1
   ATOM 5172 HG21 B THR A 675 ? 86.93134 24.38507 28.88422 0.672 36.33295 H ? A ? 206 HG21 1
   ATOM 5173 HG22 B THR A 675 ? 86.54646 24.58908 27.36674 0.672 36.33295 H ? A ? 206 HG22 1
   ATOM 5174 HG23 B THR A 675 ? 87.95737 25.06244 27.89379 0.672 36.33295 H ? A ? 206 HG23 1
   ATOM 5175 N C THR A 675 ? 87.98166 27.75287 26.75019 0.328 23.92851 N ? A ? 206 N 1
   ATOM 5176 CA C THR A 675 ? 86.65414 27.39465 27.22393 0.328 22.54802 C ? A ? 206 CA 1
   ATOM 5177 C C THR A 675 ? 85.84467 28.61863 27.62950 0.328 22.18032 C ? A ? 206 C 1
   ATOM 5178 O C THR A 675 ? 86.38362 29.62379 28.08381 0.328 24.86599 O ? A ? 206 O 1
   ATOM 5179 CB C THR A 675 ? 86.72067 26.48967 28.46819 0.328 31.97862 C ? A ? 206 CB 1
   ATOM 5180 OG1 C THR A 675 ? 87.47302 27.20241 29.47471 0.328 27.01268 O ? A ? 206 OG1 1
   ATOM 5181 CG2 C THR A 675 ? 87.34203 25.15736 28.10937 0.328 29.47257 C ? A ? 206 CG2 1
   ATOM 5182 H C THR A 675 ? 88.36614 28.37367 27.20448 0.328 28.72398 H ? A ? 206 H 1
   ATOM 5183 HA C THR A 675 ? 86.20766 26.95275 26.48482 0.328 27.06740 H ? A ? 206 HA 1
   ATOM 5184 HB C THR A 675 ? 85.84282 26.28143 28.82443 0.328 38.38411 H ? A ? 206 HB 1
   ATOM 5185 HG1 C THR A 675 ? 87.61117 26.70410 30.13668 0.328 32.42499 H ? A ? 206 HG1 1
   ATOM 5186 HG21 C THR A 675 ? 87.37025 24.58327 28.89073 0.328 35.37686 H ? A ? 206 HG21 1
   ATOM 5187 HG22 C THR A 675 ? 86.81859 24.72261 27.41806 0.328 35.37686 H ? A ? 206 HG22 1
   ATOM 5188 HG23 C THR A 675 ? 88.24592 25.28991 27.78332 0.328 35.37686 H ? A ? 206 HG23 1
   ATOM 5189 N . ILE A 676 ? 84.53596 28.48425 27.52344 1.000 21.45979 N ? A ? 207 N 1
   ATOM 5190 CA . ILE A 676 ? 83.63203 29.58424 27.82454 1.000 21.75970 C ? A ? 207 CA 1
   ATOM 5191 C . ILE A 676 ? 82.60383 29.07603 28.81151 1.000 21.77772 C ? A ? 207 C 1
   ATOM 5192 O . ILE A 676 ? 81.90195 28.09207 28.53920 1.000 22.62383 O ? A ? 207 O 1
   ATOM 5193 CB . ILE A 676 ? 82.94932 30.05615 26.53660 1.000 19.90358 C ? A ? 207 CB 1
   ATOM 5194 CG1 . ILE A 676 ? 83.91316 30.47358 25.45220 1.000 21.24009 C ? A ? 207 CG1 1
   ATOM 5195 CG2 . ILE A 676 ? 81.97043 31.20895 26.89596 1.000 21.13707 C ? A ? 207 CG2 1
   ATOM 5196 CD1 . ILE A 676 ? 83.26139 30.69742 24.09191 1.000 21.04464 C ? A ? 207 CD1 1
   ATOM 5197 HA . ILE A 676 ? 84.09975 30.32427 28.24226 1.000 26.12142 H ? A ? 207 HA 1
   ATOM 5198 HB . ILE A 676 ? 82.46906 29.30060 26.16324 1.000 23.89407 H ? A ? 207 HB 1
   ATOM 5199 HG12 . ILE A 676 ? 84.33654 31.30536 25.71640 1.000 25.49788 H ? A ? 207 HG12 1
   ATOM 5200 HG13 . ILE A 676 ? 84.58241 29.77930 25.34748 1.000 25.49788 H ? A ? 207 HG13 1
   ATOM 5201 HG21 . ILE A 676 ? 81.66431 31.62998 26.07748 1.000 25.37425 H ? A ? 207 HG21 1
   ATOM 5202 HG22 . ILE A 676 ? 81.21521 30.84207 27.38171 1.000 25.37425 H ? A ? 207 HG22 1
   ATOM 5203 HG23 . ILE A 676 ? 82.43516 31.85740 27.44772 1.000 25.37425 H ? A ? 207 HG23 1
   ATOM 5204 HD11 . ILE A 676 ? 83.95140 30.89762 23.44022 1.000 25.26334 H ? A ? 207 HD11 1
   ATOM 5205 HD12 . ILE A 676 ? 82.78573 29.89256 23.83337 1.000 25.26334 H ? A ? 207 HD12 1
   ATOM 5206 HD13 . ILE A 676 ? 82.64209 31.44115 24.15701 1.000 25.26334 H ? A ? 207 HD13 1
   ATOM 5207 H B ILE A 676 ? 84.12315 27.75300 27.33779 0.672 25.76152 H ? A ? 207 H 1
   ATOM 5208 H C ILE A 676 ? 84.14032 27.76143 27.27726 0.328 25.76152 H ? A ? 207 H 1
   ATOM 5209 N A PRO A 677 ? 82.37947 29.80819 29.90891 0.645 21.27810 N ? A ? 208 N 1
   ATOM 5210 CA A PRO A 677 ? 81.32617 29.38646 30.83167 0.645 25.34132 C ? A ? 208 CA 1
   ATOM 5211 C A PRO A 677 ? 79.96385 29.52028 30.17282 0.645 21.48151 C ? A ? 208 C 1
   ATOM 5212 O A PRO A 677 ? 79.61128 30.55143 29.60012 0.645 22.21501 O ? A ? 208 O 1
   ATOM 5213 CB A PRO A 677 ? 81.48963 30.35754 32.03777 0.645 26.46228 C ? A ? 208 CB 1
   ATOM 5214 CG A PRO A 677 ? 82.92796 30.88982 31.94913 0.645 27.89428 C ? A ? 208 CG 1
   ATOM 5215 CD A PRO A 677 ? 83.18938 30.97958 30.42653 0.645 23.15711 C ? A ? 208 CD 1
   ATOM 5216 HA A PRO A 677 ? 81.46113 28.47426 31.13265 0.645 30.41935 H ? A ? 208 HA 1
   ATOM 5217 HB2 A PRO A 677 ? 80.84877 31.08196 31.96416 0.645 31.76451 H ? A ? 208 HB2 1
   ATOM 5218 HB3 A PRO A 677 ? 81.35108 29.87508 32.86779 0.645 31.76451 H ? A ? 208 HB3 1
   ATOM 5219 HG2 A PRO A 677 ? 82.99018 31.76214 32.36876 0.645 33.48291 H ? A ? 208 HG2 1
   ATOM 5220 HG3 A PRO A 677 ? 83.54209 30.27192 32.37567 0.645 33.48291 H ? A ? 208 HG3 1
   ATOM 5221 HD2 A PRO A 677 ? 82.86593 31.81873 30.06305 0.645 27.79831 H ? A ? 208 HD2 1
   ATOM 5222 HD3 A PRO A 677 ? 84.13200 30.87197 30.22461 0.645 27.79831 H ? A ? 208 HD3 1
   ATOM 5223 N B PRO A 677 ? 82.48508 29.65496 30.00418 0.355 21.60822 N ? A ? 208 N 1
   ATOM 5224 CA B PRO A 677 ? 81.35495 29.28002 30.85873 0.355 25.09236 C ? A ? 208 CA 1
   ATOM 5225 C B PRO A 677 ? 80.05056 29.58670 30.12947 0.355 21.37505 C ? A ? 208 C 1
   ATOM 5226 O B PRO A 677 ? 79.87044 30.68500 29.58702 0.355 24.29901 O ? A ? 208 O 1
   ATOM 5227 CB B PRO A 677 ? 81.55698 30.15351 32.11906 0.355 25.37127 C ? A ? 208 CB 1
   ATOM 5228 CG B PRO A 677 ? 83.03910 30.60028 32.08640 0.355 28.22873 C ? A ? 208 CG 1
   ATOM 5229 CD B PRO A 677 ? 83.33948 30.74055 30.59230 0.355 26.46720 C ? A ? 208 CD 1
   ATOM 5230 HA B PRO A 677 ? 81.38166 28.34710 31.12301 0.355 30.12061 H ? A ? 208 HA 1
   ATOM 5231 HB2 B PRO A 677 ? 80.96491 30.92104 32.08360 0.355 30.45529 H ? A ? 208 HB2 1
   ATOM 5232 HB3 B PRO A 677 ? 81.37273 29.62882 32.91382 0.355 30.45529 H ? A ? 208 HB3 1
   ATOM 5233 HG2 B PRO A 677 ? 83.14538 31.44697 32.54762 0.355 33.88425 H ? A ? 208 HG2 1
   ATOM 5234 HG3 B PRO A 677 ? 83.60276 29.92591 32.49677 0.355 33.88425 H ? A ? 208 HG3 1
   ATOM 5235 HD2 B PRO A 677 ? 83.07494 31.61323 30.26161 0.355 31.77041 H ? A ? 208 HD2 1
   ATOM 5236 HD3 B PRO A 677 ? 84.27914 30.58654 30.40732 0.355 31.77041 H ? A ? 208 HD3 1
   ATOM 5237 N A SER A 678 ? 79.16304 28.47510 30.24932 0.645 23.65972 N ? A ? 209 N 1
   ATOM 5238 CA A SER A 678 ? 77.94200 28.42821 29.46533 0.645 21.47036 C ? A ? 209 CA 1
   ATOM 5239 C A SER A 678 ? 76.77731 29.21896 30.03588 0.645 21.75118 C ? A ? 209 C 1
   ATOM 5240 O A SER A 678 ? 75.85835 29.57038 29.31100 0.645 22.68272 O ? A ? 209 O 1
   ATOM 5241 CB A SER A 678 ? 77.49921 26.96111 29.34266 0.645 28.15892 C ? A ? 209 CB 1
   ATOM 5242 OG A SER A 678 ? 77.03263 26.46818 30.64130 0.645 21.66608 O ? A ? 209 OG 1
   ATOM 5243 H A SER A 678 ? 79.30098 27.78459 30.74305 0.645 28.40144 H ? A ? 209 H 1
   ATOM 5244 HA A SER A 678 ? 78.13989 28.81021 28.59596 0.645 25.77421 H ? A ? 209 HA 1
   ATOM 5245 HB2 A SER A 678 ? 76.77612 26.89875 28.69911 0.645 33.80047 H ? A ? 209 HB2 1
   ATOM 5246 HB3 A SER A 678 ? 78.25179 26.42411 29.04914 0.645 33.80047 H ? A ? 209 HB3 1
   ATOM 5247 HG A SER A 678 ? 77.63660 26.56093 31.21768 0.645 26.00907 H ? A ? 209 HG 1
   ATOM 5248 N B SER A 678 ? 79.13428 28.58667 30.09398 0.355 22.34900 N ? A ? 209 N 1
   ATOM 5249 CA B SER A 678 ? 77.90762 28.63864 29.29772 0.355 23.19940 C ? A ? 209 CA 1
   ATOM 5250 C B SER A 678 ? 76.76484 29.33363 30.00510 0.355 21.57824 C ? A ? 209 C 1
   ATOM 5251 O B SER A 678 ? 75.80230 29.76570 29.36274 0.355 22.89884 O ? A ? 209 O 1
   ATOM 5252 CB B SER A 678 ? 77.37033 27.21904 29.00940 0.355 21.83713 C ? A ? 209 CB 1
   ATOM 5253 OG B SER A 678 ? 76.84109 26.61479 30.20359 0.355 24.89637 O ? A ? 209 OG 1
   ATOM 5254 H B SER A 678 ? 79.21222 27.85388 30.53731 0.355 26.82858 H ? A ? 209 H 1
   ATOM 5255 HA B SER A 678 ? 78.14457 29.09658 28.47611 0.355 27.84905 H ? A ? 209 HA 1
   ATOM 5256 HB2 B SER A 678 ? 76.66445 27.27794 28.34671 0.355 26.21432 H ? A ? 209 HB2 1
   ATOM 5257 HB3 B SER A 678 ? 78.09585 26.66983 28.67338 0.355 26.21432 H ? A ? 209 HB3 1
   ATOM 5258 HG B SER A 678 ? 76.53792 25.85110 30.02905 0.355 29.88541 H ? A ? 209 HG 1
   ATOM 5259 N A CYS A 679 ? 76.73715 29.45866 31.34721 0.645 25.34777 N ? A ? 210 N 1
   ATOM 5260 CA A CYS A 679 ? 75.51134 29.98355 31.95759 0.645 25.16216 C ? A ? 210 CA 1
   ATOM 5261 C A CYS A 679 ? 74.29372 29.13820 31.61417 0.645 25.60780 C ? A ? 210 C 1
   ATOM 5262 O A CYS A 679 ? 73.15250 29.60978 31.54177 0.645 24.61533 O ? A ? 210 O 1
   ATOM 5263 CB A CYS A 679 ? 75.23974 31.42458 31.58798 0.645 23.41527 C ? A ? 210 CB 1
   ATOM 5264 SG A CYS A 679 ? 76.43237 32.54635 32.40606 0.645 25.59325 S ? A ? 210 SG 1
   ATOM 5265 H A CYS A 679 ? 77.38971 29.32913 31.89219 0.645 30.42710 H ? A ? 210 H 1
   ATOM 5266 HA A CYS A 679 ? 75.65360 29.94451 32.91630 0.645 30.20436 H ? A ? 210 HA 1
   ATOM 5267 HB2 A CYS A 679 ? 75.32412 31.53259 30.62772 0.645 28.10810 H ? A ? 210 HB2 1
   ATOM 5268 HB3 A CYS A 679 ? 74.34440 31.66699 31.87170 0.645 28.10810 H ? A ? 210 HB3 1
   ATOM 5269 HG A CYS A 679 ? 76.20787 33.67370 32.06157 0.645 30.72168 H ? A ? 210 HG 1
   ATOM 5270 N B CYS A 679 ? 76.81847 29.38602 31.33762 0.355 25.51427 N ? A ? 210 N 1
   ATOM 5271 CA B CYS A 679 ? 75.69218 29.87270 32.11848 0.355 25.62069 C ? A ? 210 CA 1
   ATOM 5272 C B CYS A 679 ? 74.40573 29.14896 31.74634 0.355 26.18693 C ? A ? 210 C 1
   ATOM 5273 O B CYS A 679 ? 73.32382 29.72073 31.82175 0.355 27.75767 O ? A ? 210 O 1
   ATOM 5274 CB B CYS A 679 ? 75.55070 31.38131 31.96989 0.355 28.69104 C ? A ? 210 CB 1
   ATOM 5275 SG B CYS A 679 ? 77.10183 32.23088 32.54630 0.355 25.08396 S ? A ? 210 SG 1
   ATOM 5276 H B CYS A 679 ? 77.49733 29.14455 31.80714 0.355 30.62689 H ? A ? 210 H 1
   ATOM 5277 HA B CYS A 679 ? 75.85372 29.68429 33.05620 0.355 30.75460 H ? A ? 210 HA 1
   ATOM 5278 HB2 B CYS A 679 ? 75.40183 31.60401 31.03761 0.355 34.43902 H ? A ? 210 HB2 1
   ATOM 5279 HB3 B CYS A 679 ? 74.80654 31.69304 32.50837 0.355 34.43902 H ? A ? 210 HB3 1
   ATOM 5280 HG B CYS A 679 ? 76.86897 33.39564 32.71695 0.355 30.11053 H ? A ? 210 HG 1
   ATOM 5281 N . GLY A 680 ? 74.52876 27.87583 31.34466 1.000 23.86906 N ? A ? 211 N 1
   ATOM 5282 CA . GLY A 680 ? 73.45014 27.00106 31.04097 1.000 26.63100 C ? A ? 211 CA 1
   ATOM 5283 C . GLY A 680 ? 72.85487 27.09018 29.69003 1.000 23.20104 C ? A ? 211 C 1
   ATOM 5284 O . GLY A 680 ? 71.86152 26.41147 29.42742 1.000 23.48487 O ? A ? 211 O 1
   ATOM 5285 HA2 . GLY A 680 ? 73.76260 26.08973 31.15391 1.000 31.96697 H ? A ? 211 HA2 1
   ATOM 5286 HA3 . GLY A 680 ? 72.73782 27.17177 31.67685 1.000 31.96697 H ? A ? 211 HA3 1
   ATOM 5287 H A GLY A 680 ? 75.30725 27.51054 31.33358 0.645 28.65265 H ? A ? 211 H 1
   ATOM 5288 H B GLY A 680 ? 75.29049 27.49050 31.24033 0.355 28.65265 H ? A ? 211 H 1
   ATOM 5289 N . LEU A 681 ? 73.47881 27.81885 28.75554 1.000 22.16535 N ? A ? 212 N 1
   ATOM 5290 CA . LEU A 681 ? 72.94745 27.93864 27.42187 1.000 19.45773 C ? A ? 212 CA 1
   ATOM 5291 C . LEU A 681 ? 74.03417 27.79004 26.34606 1.000 19.45445 C ? A ? 212 C 1
   ATOM 5292 O . LEU A 681 ? 75.20384 28.05016 26.59537 1.000 22.39019 O ? A ? 212 O 1
   ATOM 5293 CB . LEU A 681 ? 72.32578 29.32494 27.17440 1.000 25.15162 C ? A ? 212 CB 1
   ATOM 5294 CG . LEU A 681 ? 71.08426 29.73164 27.94285 1.000 30.24272 C ? A ? 212 CG 1
   ATOM 5295 CD1 . LEU A 681 ? 70.84080 31.21763 27.57055 1.000 36.67255 C ? A ? 212 CD1 1
   ATOM 5296 CD2 . LEU A 681 ? 69.92124 28.79425 27.67413 1.000 30.44862 C ? A ? 212 CD2 1
   ATOM 5297 H . LEU A 681 ? 74.21239 28.24879 28.88441 1.000 26.60820 H ? A ? 212 H 1
   ATOM 5298 HA . LEU A 681 ? 72.29761 27.22402 27.33284 1.000 23.35904 H ? A ? 212 HA 1
   ATOM 5299 HB2 . LEU A 681 ? 73.00372 29.98686 27.38215 1.000 30.19171 H ? A ? 212 HB2 1
   ATOM 5300 HB3 . LEU A 681 ? 72.09214 29.37315 26.23420 1.000 30.19171 H ? A ? 212 HB3 1
   ATOM 5301 HG . LEU A 681 ? 71.18344 29.65986 28.90510 1.000 36.30104 H ? A ? 212 HG 1
   ATOM 5302 HD11 . LEU A 681 ? 70.05933 31.53866 28.04715 1.000 44.01684 H ? A ? 212 HD11 1
   ATOM 5303 HD12 . LEU A 681 ? 71.61933 31.73814 27.82326 1.000 44.01684 H ? A ? 212 HD12 1
   ATOM 5304 HD13 . LEU A 681 ? 70.69504 31.28370 26.61384 1.000 44.01684 H ? A ? 212 HD13 1
   ATOM 5305 HD21 . LEU A 681 ? 69.12956 29.13836 28.11653 1.000 36.54812 H ? A ? 212 HD21 1
   ATOM 5306 HD22 . LEU A 681 ? 69.77023 28.74461 26.71724 1.000 36.54812 H ? A ? 212 HD22 1
   ATOM 5307 HD23 . LEU A 681 ? 70.13797 27.91465 28.02087 1.000 36.54812 H ? A ? 212 HD23 1
   ATOM 5308 N . GLN A 682 ? 73.66684 27.09573 25.28314 1.000 20.29159 N ? A ? 213 N 1
   ATOM 5309 CA . GLN A 682 ? 74.47991 26.91043 24.10264 1.000 22.17569 C ? A ? 213 CA 1
   ATOM 5310 C . GLN A 682 ? 73.90306 27.74957 22.99122 1.000 17.16599 C ? A ? 213 C 1
   ATOM 5311 O . GLN A 682 ? 72.74071 27.57169 22.57485 1.000 19.12001 O ? A ? 213 O 1
   ATOM 5312 CB . GLN A 682 ? 74.52534 25.40761 23.67208 1.000 25.87095 C ? A ? 213 CB 1
   ATOM 5313 CG . GLN A 682 ? 75.64881 25.24683 22.66921 1.000 33.13739 C ? A ? 213 CG 1
   ATOM 5314 CD . GLN A 682 ? 76.16209 23.85259 22.68108 1.000 53.00026 C ? A ? 213 CD 1
   ATOM 5315 OE1 . GLN A 682 ? 75.55526 22.93376 23.28006 1.000 46.88286 O ? A ? 213 OE1 1
   ATOM 5316 NE2 . GLN A 682 ? 77.27344 23.66947 22.02747 1.000 49.58721 N ? A ? 213 NE2 1
   ATOM 5317 H . GLN A 682 ? 72.90553 26.70049 25.22162 1.000 24.35968 H ? A ? 213 H 1
   ATOM 5318 HA . GLN A 682 ? 75.38964 27.19570 24.28124 1.000 26.62060 H ? A ? 213 HA 1
   ATOM 5319 HB2 . GLN A 682 ? 74.69944 24.84413 24.44220 1.000 31.05492 H ? A ? 213 HB2 1
   ATOM 5320 HB3 . GLN A 682 ? 73.68617 25.15290 23.25757 1.000 31.05492 H ? A ? 213 HB3 1
   ATOM 5321 HG2 . GLN A 682 ? 75.32050 25.44803 21.77891 1.000 39.77464 H ? A ? 213 HG2 1
   ATOM 5322 HG3 . GLN A 682 ? 76.37633 25.84626 22.89785 1.000 39.77464 H ? A ? 213 HG3 1
   ATOM 5323 HE21 . GLN A 682 ? 77.65300 24.33137 21.63069 1.000 59.51443 H ? A ? 213 HE21 1
   ATOM 5324 HE22 . GLN A 682 ? 77.62781 22.88666 21.99260 1.000 59.51443 H ? A ? 213 HE22 1
   ATOM 5325 N . VAL A 683 ? 74.73754 28.61340 22.40164 1.000 17.00812 N ? A ? 214 N 1
   ATOM 5326 CA . VAL A 683 ? 74.37661 29.49665 21.28784 1.000 14.61810 C ? A ? 214 CA 1
   ATOM 5327 C . VAL A 683 ? 74.65216 28.83181 19.96057 1.000 19.36358 C ? A ? 214 C 1
   ATOM 5328 O . VAL A 683 ? 75.73421 28.22031 19.78030 1.000 20.81184 O ? A ? 214 O 1
   ATOM 5329 CB . VAL A 683 ? 75.18792 30.80478 21.33664 1.000 18.46522 C ? A ? 214 CB 1
   ATOM 5330 CG1 . VAL A 683 ? 74.93149 31.66982 20.13408 1.000 19.02718 C ? A ? 214 CG1 1
   ATOM 5331 CG2 . VAL A 683 ? 74.93305 31.52164 22.67372 1.000 20.96323 C ? A ? 214 CG2 1
   ATOM 5332 H . VAL A 683 ? 75.55782 28.71058 22.64102 1.000 20.41951 H ? A ? 214 H 1
   ATOM 5333 HA . VAL A 683 ? 73.42537 29.66966 21.36605 1.000 17.55150 H ? A ? 214 HA 1
   ATOM 5334 HB . VAL A 683 ? 76.13544 30.60123 21.29580 1.000 22.16804 H ? A ? 214 HB 1
   ATOM 5335 HG11 . VAL A 683 ? 75.24271 32.56951 20.32009 1.000 22.84239 H ? A ? 214 HG11 1
   ATOM 5336 HG12 . VAL A 683 ? 75.41101 31.30443 19.37418 1.000 22.84239 H ? A ? 214 HG12 1
   ATOM 5337 HG13 . VAL A 683 ? 73.97915 31.68066 19.95015 1.000 22.84239 H ? A ? 214 HG13 1
   ATOM 5338 HG21 . VAL A 683 ? 75.57596 32.24103 22.77393 1.000 25.16565 H ? A ? 214 HG21 1
   ATOM 5339 HG22 . VAL A 683 ? 74.03206 31.88097 22.67267 1.000 25.16565 H ? A ? 214 HG22 1
   ATOM 5340 HG23 . VAL A 683 ? 75.03416 30.88438 23.39800 1.000 25.16565 H ? A ? 214 HG23 1
   ATOM 5341 N . SER A 684 ? 73.71405 28.90456 19.02278 1.000 17.92705 N ? A ? 215 N 1
   ATOM 5342 CA . SER A 684 ? 73.90653 28.54945 17.62624 1.000 17.23328 C ? A ? 215 CA 1
   ATOM 5343 C . SER A 684 ? 73.63071 29.72631 16.73780 1.000 17.68475 C ? A ? 215 C 1
   ATOM 5344 O . SER A 684 ? 72.50002 30.27140 16.73295 1.000 18.54066 O ? A ? 215 O 1
   ATOM 5345 CB . SER A 684 ? 73.00250 27.32837 17.19453 1.000 17.44204 C ? A ? 215 CB 1
   ATOM 5346 OG . SER A 684 ? 73.38018 26.20065 17.99051 1.000 20.08483 O ? A ? 215 OG 1
   ATOM 5347 H . SER A 684 ? 72.91268 29.17249 19.18287 1.000 21.52223 H ? A ? 215 H 1
   ATOM 5348 HA . SER A 684 ? 74.83628 28.29832 17.51054 1.000 20.68971 H ? A ? 215 HA 1
   ATOM 5349 HB2 . SER A 684 ? 72.06885 27.54093 17.34950 1.000 20.94022 H ? A ? 215 HB2 1
   ATOM 5350 HB3 . SER A 684 ? 73.14622 27.12991 16.25599 1.000 20.94022 H ? A ? 215 HB3 1
   ATOM 5351 N . ILE A 685 ? 74.56658 30.07549 15.87169 1.000 17.33854 N ? A ? 216 N 1
   ATOM 5352 CA . ILE A 685 ? 74.37459 31.06437 14.82267 1.000 15.87394 C ? A ? 216 CA 1
   ATOM 5353 C . ILE A 685 ? 73.79117 30.38106 13.61448 1.000 19.22615 C ? A ? 216 C 1
   ATOM 5354 O . ILE A 685 ? 74.33833 29.37979 13.15871 1.000 18.66476 O ? A ? 216 O 1
   ATOM 5355 CB . ILE A 685 ? 75.72774 31.70060 14.44272 1.000 16.13687 C ? A ? 216 CB 1
   ATOM 5356 CG1 . ILE A 685 ? 76.35804 32.46941 15.59980 1.000 17.27951 C ? A ? 216 CG1 1
   ATOM 5357 CG2 . ILE A 685 ? 75.67054 32.54843 13.16760 1.000 17.34511 C ? A ? 216 CG2 1
   ATOM 5358 CD1 . ILE A 685 ? 77.83692 32.86738 15.42072 1.000 18.29527 C ? A ? 216 CD1 1
   ATOM 5359 H . ILE A 685 ? 75.35808 29.73915 15.86981 1.000 20.81603 H ? A ? 216 H 1
   ATOM 5360 HA . ILE A 685 ? 73.75978 31.74702 15.13395 1.000 19.05850 H ? A ? 216 HA 1
   ATOM 5361 HB . ILE A 685 ? 76.30794 30.94910 14.24394 1.000 19.37402 H ? A ? 216 HB 1
   ATOM 5362 HG12 . ILE A 685 ? 75.85470 33.28839 15.72954 1.000 20.74519 H ? A ? 216 HG12 1
   ATOM 5363 HG13 . ILE A 685 ? 76.30429 31.91738 16.39559 1.000 20.74519 H ? A ? 216 HG13 1
   ATOM 5364 HG21 . ILE A 685 ? 76.50087 33.04199 13.07901 1.000 20.82390 H ? A ? 216 HG21 1
   ATOM 5365 HG22 . ILE A 685 ? 75.55092 31.96250 12.40387 1.000 20.82390 H ? A ? 216 HG22 1
   ATOM 5366 HG23 . ILE A 685 ? 74.92445 33.16501 13.23153 1.000 20.82390 H ? A ? 216 HG23 1
   ATOM 5367 HD11 . ILE A 685 ? 78.14450 33.31068 16.22681 1.000 21.96409 H ? A ? 216 HD11 1
   ATOM 5368 HD12 . ILE A 685 ? 78.36222 32.06750 15.26214 1.000 21.96409 H ? A ? 216 HD12 1
   ATOM 5369 HD13 . ILE A 685 ? 77.91270 33.46847 14.66320 1.000 21.96409 H ? A ? 216 HD13 1
   ATOM 5370 N . ILE A 686 ? 72.73215 30.95254 13.02732 1.000 16.93539 N ? A ? 217 N 1
   ATOM 5371 CA . ILE A 686 ? 71.97440 30.35379 11.91759 1.000 15.15281 C ? A ? 217 CA 1
   ATOM 5372 C . ILE A 686 ? 71.88387 31.35238 10.74764 1.000 17.19609 C ? A ? 217 C 1
   ATOM 5373 O . ILE A 686 ? 72.11609 32.53334 10.87312 1.000 16.92322 O ? A ? 217 O 1
   ATOM 5374 CB . ILE A 686 ? 70.59047 29.79784 12.35407 1.000 17.47460 C ? A ? 217 CB 1
   ATOM 5375 CG1 . ILE A 686 ? 69.76816 30.99003 12.84733 1.000 17.62557 C ? A ? 217 CG1 1
   ATOM 5376 CG2 . ILE A 686 ? 70.77417 28.76293 13.38361 1.000 19.40641 C ? A ? 217 CG2 1
   ATOM 5377 CD1 . ILE A 686 ? 68.27731 30.67909 12.96247 1.000 21.92704 C ? A ? 217 CD1 1
   ATOM 5378 H . ILE A 686 ? 72.42034 31.71845 13.26344 1.000 20.33224 H ? A ? 217 H 1
   ATOM 5379 HA . ILE A 686 ? 72.47449 29.59645 11.57517 1.000 18.19314 H ? A ? 217 HA 1
   ATOM 5380 HB . ILE A 686 ? 70.12044 29.37136 11.62052 1.000 20.97930 H ? A ? 217 HB 1
   ATOM 5381 HG12 . ILE A 686 ? 70.08805 31.25172 13.72488 1.000 21.16046 H ? A ? 217 HG12 1
   ATOM 5382 HG13 . ILE A 686 ? 69.87336 31.72499 12.22310 1.000 21.16046 H ? A ? 217 HG13 1
   ATOM 5383 HG21 . ILE A 686 ? 69.90558 28.41737 13.64255 1.000 23.29747 H ? A ? 217 HG21 1
   ATOM 5384 HG22 . ILE A 686 ? 71.31928 28.04814 13.01914 1.000 23.29747 H ? A ? 217 HG22 1
   ATOM 5385 HG23 . ILE A 686 ? 71.21594 29.15686 14.15209 1.000 23.29747 H ? A ? 217 HG23 1
   ATOM 5386 HD11 . ILE A 686 ? 67.80027 31.49541 13.17919 1.000 26.32222 H ? A ? 217 HD11 1
   ATOM 5387 HD12 . ILE A 686 ? 67.96191 30.32656 12.11562 1.000 26.32222 H ? A ? 217 HD12 1
   ATOM 5388 HD13 . ILE A 686 ? 68.14493 30.02243 13.66401 1.000 26.32222 H ? A ? 217 HD13 1
   ATOM 5389 N . ASP A 687 ? 71.37768 30.83864 9.59994 1.000 17.97703 N ? A ? 218 N 1
   ATOM 5390 CA . ASP A 687 ? 70.86475 31.58595 8.45298 1.000 18.78177 C ? A ? 218 CA 1
   ATOM 5391 C . ASP A 687 ? 71.93916 32.25085 7.63580 1.000 19.92206 C ? A ? 218 C 1
   ATOM 5392 O . ASP A 687 ? 72.33977 33.40044 7.88202 1.000 18.60853 O ? A ? 218 O 1
   ATOM 5393 CB . ASP A 687 ? 69.71021 32.49653 8.77473 1.000 19.76995 C ? A ? 218 CB 1
   ATOM 5394 CG . ASP A 687 ? 69.05874 32.96204 7.48111 1.000 28.80584 C ? A ? 218 CG 1
   ATOM 5395 OD1 . ASP A 687 ? 69.55645 32.62777 6.42358 1.000 22.46749 O ? A ? 218 OD1 1
   ATOM 5396 OD2 . ASP A 687 ? 68.04367 33.67649 7.62060 1.000 28.83584 O ? A ? 218 OD2 1
   ATOM 5397 H . ASP A 687 ? 71.32103 29.99175 9.46155 1.000 21.58221 H ? A ? 218 H 1
   ATOM 5398 HA . ASP A 687 ? 70.47841 30.91779 7.86544 1.000 22.54790 H ? A ? 218 HA 1
   ATOM 5399 HB2 . ASP A 687 ? 69.05214 32.01903 9.30372 1.000 23.73371 H ? A ? 218 HB2 1
   ATOM 5400 HB3 . ASP A 687 ? 70.02886 33.27193 9.26271 1.000 23.73371 H ? A ? 218 HB3 1
   ATOM 5401 N . TYR A 688 ? 72.53660 31.48855 6.68344 1.000 17.78429 N ? A ? 219 N 1
   ATOM 5402 CA . TYR A 688 ? 73.69120 31.91550 5.91593 1.000 19.32845 C ? A ? 219 CA 1
   ATOM 5403 C . TYR A 688 ? 73.36745 32.50113 4.56482 1.000 18.75429 C ? A ? 219 C 1
   ATOM 5404 O . TYR A 688 ? 74.26751 32.57272 3.71780 1.000 22.30473 O ? A ? 219 O 1
   ATOM 5405 CB . TYR A 688 ? 74.76480 30.81803 5.86686 1.000 19.16285 C ? A ? 219 CB 1
   ATOM 5406 CG . TYR A 688 ? 74.90696 30.14932 7.21365 1.000 18.22997 C ? A ? 219 CG 1
   ATOM 5407 CD1 . TYR A 688 ? 75.15099 30.87305 8.38381 1.000 15.40139 C ? A ? 219 CD1 1
   ATOM 5408 CD2 . TYR A 688 ? 74.74988 28.79879 7.30783 1.000 16.78141 C ? A ? 219 CD2 1
   ATOM 5409 CE1 . TYR A 688 ? 75.22750 30.26160 9.61874 1.000 16.77226 C ? A ? 219 CE1 1
   ATOM 5410 CE2 . TYR A 688 ? 74.79144 28.13730 8.57372 1.000 17.63327 C ? A ? 219 CE2 1
   ATOM 5411 CZ . TYR A 688 ? 75.07419 28.85822 9.75515 1.000 16.37444 C ? A ? 219 CZ 1
   ATOM 5412 OH . TYR A 688 ? 75.16983 28.21054 10.94741 1.000 17.84858 O ? A ? 219 OH 1
   ATOM 5413 H . TYR A 688 ? 72.26832 30.69928 6.47209 1.000 21.35092 H ? A ? 219 H 1
   ATOM 5414 HA . TYR A 688 ? 74.09842 32.65289 6.39689 1.000 23.20391 H ? A ? 219 HA 1
   ATOM 5415 HB2 . TYR A 688 ? 74.51180 30.14686 5.21386 1.000 23.00519 H ? A ? 219 HB2 1
   ATOM 5416 HB3 . TYR A 688 ? 75.61820 31.21080 5.62534 1.000 23.00519 H ? A ? 219 HB3 1
   ATOM 5417 HD1 . TYR A 688 ? 75.26527 31.79437 8.32880 1.000 18.49144 H ? A ? 219 HD1 1
   ATOM 5418 HD2 . TYR A 688 ? 74.61335 28.29939 6.53525 1.000 20.14746 H ? A ? 219 HD2 1
   ATOM 5419 HE1 . TYR A 688 ? 75.38248 30.77943 10.37554 1.000 20.13649 H ? A ? 219 HE1 1
   ATOM 5420 HE2 . TYR A 688 ? 74.63065 27.22249 8.62030 1.000 21.16969 H ? A ? 219 HE2 1
   ATOM 5421 HH . TYR A 688 ? 75.39804 28.74969 11.54976 1.000 21.42807 H ? A ? 219 HH 1
   ATOM 5422 N B THR A 689 ? 72.13962 33.00749 4.39251 0.273 21.53608 N ? A ? 220 N 1
   ATOM 5423 CA B THR A 689 ? 71.67777 33.50271 3.08888 0.273 22.99958 C ? A ? 220 CA 1
   ATOM 5424 C B THR A 689 ? 72.53571 34.64506 2.56506 0.273 24.39802 C ? A ? 220 C 1
   ATOM 5425 O B THR A 689 ? 72.75974 34.73130 1.35260 0.273 24.01185 O ? A ? 220 O 1
   ATOM 5426 CB B THR A 689 ? 70.18986 33.87513 3.15045 0.273 29.39636 C ? A ? 220 CB 1
   ATOM 5427 OG1 B THR A 689 ? 69.92055 34.80208 4.20909 0.273 24.23719 O ? A ? 220 OG1 1
   ATOM 5428 CG2 B THR A 689 ? 69.40688 32.64709 3.40324 0.273 26.25198 C ? A ? 220 CG2 1
   ATOM 5429 H B THR A 689 ? 71.55142 33.07635 5.01611 0.273 25.85307 H ? A ? 220 H 1
   ATOM 5430 HA B THR A 689 ? 71.75701 32.78552 2.44060 0.273 27.60927 H ? A ? 220 HA 1
   ATOM 5431 HB B THR A 689 ? 69.93257 34.28899 2.31175 0.273 35.28540 H ? A ? 220 HB 1
   ATOM 5432 HG1 B THR A 689 ? 69.98495 34.41600 4.95233 0.273 29.09440 H ? A ? 220 HG1 1
   ATOM 5433 HG21 B THR A 689 ? 68.49688 32.87813 3.64700 0.273 31.51214 H ? A ? 220 HG21 1
   ATOM 5434 HG22 B THR A 689 ? 69.38869 32.09519 2.60575 0.273 31.51214 H ? A ? 220 HG22 1
   ATOM 5435 HG23 B THR A 689 ? 69.80788 32.14109 4.12716 0.273 31.51214 H ? A ? 220 HG23 1
   ATOM 5436 N D THR A 689 ? 72.13359 32.99742 4.41687 0.727 21.78128 N ? A ? 220 N 1
   ATOM 5437 CA D THR A 689 ? 71.60307 33.49600 3.12154 0.727 23.22260 C ? A ? 220 CA 1
   ATOM 5438 C D THR A 689 ? 72.38534 34.68259 2.60618 0.727 24.37411 C ? A ? 220 C 1
   ATOM 5439 O D THR A 689 ? 72.44253 34.88506 1.39191 0.727 25.76279 O ? A ? 220 O 1
   ATOM 5440 CB D THR A 689 ? 70.13515 33.91624 3.24954 0.727 30.51901 C ? A ? 220 CB 1
   ATOM 5441 OG1 D THR A 689 ? 69.42026 32.93336 3.95922 0.727 31.21977 O ? A ? 220 OG1 1
   ATOM 5442 CG2 D THR A 689 ? 69.54512 34.14067 1.81294 0.727 23.11583 C ? A ? 220 CG2 1
   ATOM 5443 H D THR A 689 ? 71.56397 33.06231 5.05790 0.727 26.14731 H ? A ? 220 H 1
   ATOM 5444 HA D THR A 689 ? 71.66878 32.76291 2.48974 0.727 27.87689 H ? A ? 220 HA 1
   ATOM 5445 HB D THR A 689 ? 70.04681 34.74696 3.74248 0.727 36.63258 H ? A ? 220 HB 1
   ATOM 5446 HG1 D THR A 689 ? 68.62748 33.18434 4.07796 0.727 37.47350 H ? A ? 220 HG1 1
   ATOM 5447 HG21 D THR A 689 ? 68.58088 34.23447 1.86124 0.727 27.74877 H ? A ? 220 HG21 1
   ATOM 5448 HG22 D THR A 689 ? 69.92048 34.94518 1.42208 0.727 27.74877 H ? A ? 220 HG22 1
   ATOM 5449 HG23 D THR A 689 ? 69.75978 33.38471 1.24430 0.727 27.74877 H ? A ? 220 HG23 1
   ATOM 5450 N B LEU A 690 ? 73.07037 35.49462 3.44627 0.273 21.72816 N ? A ? 221 N 1
   ATOM 5451 CA B LEU A 690 ? 73.90745 36.61253 3.02553 0.273 19.06179 C ? A ? 221 CA 1
   ATOM 5452 C B LEU A 690 ? 75.38760 36.38167 3.31739 0.273 20.55424 C ? A ? 221 C 1
   ATOM 5453 O B LEU A 690 ? 76.21311 37.25852 3.03804 0.273 22.13056 O ? A ? 221 O 1
   ATOM 5454 CB B LEU A 690 ? 73.41781 37.92576 3.66038 0.273 22.33732 C ? A ? 221 CB 1
   ATOM 5455 CG B LEU A 690 ? 71.99088 38.34754 3.31008 0.273 30.38971 C ? A ? 221 CG 1
   ATOM 5456 CD1 B LEU A 690 ? 71.65345 39.73132 3.87462 0.273 31.28643 C ? A ? 221 CD1 1
   ATOM 5457 CD2 B LEU A 690 ? 71.77395 38.33897 1.80672 0.273 34.28621 C ? A ? 221 CD2 1
   ATOM 5458 H B LEU A 690 ? 72.95980 35.44072 4.29742 0.273 26.08356 H ? A ? 221 H 1
   ATOM 5459 HA B LEU A 690 ? 73.82010 36.71440 2.06486 0.273 22.88393 H ? A ? 221 HA 1
   ATOM 5460 HB2 B LEU A 690 ? 73.46053 37.82991 4.62469 0.273 26.81456 H ? A ? 221 HB2 1
   ATOM 5461 HB3 B LEU A 690 ? 74.00753 38.63968 3.37150 0.273 26.81456 H ? A ? 221 HB3 1
   ATOM 5462 HG B LEU A 690 ? 71.38818 37.70445 3.71516 0.273 36.47742 H ? A ? 221 HG 1
   ATOM 5463 HD11 B LEU A 690 ? 70.76720 39.98723 3.57467 0.273 37.55349 H ? A ? 221 HD11 1
   ATOM 5464 HD12 B LEU A 690 ? 71.67598 39.69118 4.84353 0.273 37.55349 H ? A ? 221 HD12 1
   ATOM 5465 HD13 B LEU A 690 ? 72.30853 40.37121 3.55474 0.273 37.55349 H ? A ? 221 HD13 1
   ATOM 5466 HD21 B LEU A 690 ? 70.93409 38.78096 1.60631 0.273 41.15323 H ? A ? 221 HD21 1
   ATOM 5467 HD22 B LEU A 690 ? 72.50606 38.81039 1.37932 0.273 41.15323 H ? A ? 221 HD22 1
   ATOM 5468 HD23 B LEU A 690 ? 71.74641 37.42020 1.49686 0.273 41.15323 H ? A ? 221 HD23 1
   ATOM 5469 N D LEU A 690 ? 73.01197 35.47110 3.49097 0.727 22.35155 N ? A ? 221 N 1
   ATOM 5470 CA D LEU A 690 ? 73.79477 36.59838 3.02944 0.727 19.17043 C ? A ? 221 CA 1
   ATOM 5471 C D LEU A 690 ? 75.27038 36.47952 3.32285 0.727 20.22592 C ? A ? 221 C 1
   ATOM 5472 O D LEU A 690 ? 75.98706 37.43677 3.05755 0.727 21.83038 O ? A ? 221 O 1
   ATOM 5473 CB D LEU A 690 ? 73.31950 37.92821 3.63176 0.727 22.43069 C ? A ? 221 CB 1
   ATOM 5474 CG D LEU A 690 ? 71.99654 38.48533 3.15493 0.727 30.33550 C ? A ? 221 CG 1
   ATOM 5475 CD1 D LEU A 690 ? 71.87463 39.85867 3.78924 0.727 31.33933 C ? A ? 221 CD1 1
   ATOM 5476 CD2 D LEU A 690 ? 71.93767 38.55548 1.70198 0.727 34.45073 C ? A ? 221 CD2 1
   ATOM 5477 H D LEU A 690 ? 72.99186 35.36574 4.34426 0.727 26.83163 H ? A ? 221 H 1
   ATOM 5478 HA D LEU A 690 ? 73.65550 36.62098 2.06976 0.727 23.01429 H ? A ? 221 HA 1
   ATOM 5479 HB2 D LEU A 690 ? 73.24229 37.80711 4.59107 0.727 26.92661 H ? A ? 221 HB2 1
   ATOM 5480 HB3 D LEU A 690 ? 73.99228 38.59873 3.43509 0.727 26.92661 H ? A ? 221 HB3 1
   ATOM 5481 HG D LEU A 690 ? 71.25212 37.91827 3.41026 0.727 36.41238 H ? A ? 221 HG 1
   ATOM 5482 HD11 D LEU A 690 ? 71.03600 40.26059 3.51344 0.727 37.61697 H ? A ? 221 HD11 1
   ATOM 5483 HD12 D LEU A 690 ? 71.89428 39.76364 4.75437 0.727 37.61697 H ? A ? 221 HD12 1
   ATOM 5484 HD13 D LEU A 690 ? 72.61750 40.40910 3.49586 0.727 37.61697 H ? A ? 221 HD13 1
   ATOM 5485 HD21 D LEU A 690 ? 71.19561 39.12399 1.44306 0.727 41.35065 H ? A ? 221 HD21 1
   ATOM 5486 HD22 D LEU A 690 ? 72.77012 38.92636 1.36973 0.727 41.35065 H ? A ? 221 HD22 1
   ATOM 5487 HD23 D LEU A 690 ? 71.80899 37.66174 1.34761 0.727 41.35065 H ? A ? 221 HD23 1
   ATOM 5488 N B SER A 691 ? 75.75630 35.18299 3.78119 0.273 17.67763 N ? A ? 222 N 1
   ATOM 5489 CA B SER A 691 ? 77.10512 34.98068 4.27715 0.273 18.18665 C ? A ? 222 CA 1
   ATOM 5490 C B SER A 691 ? 78.11960 34.87035 3.13860 0.273 22.11099 C ? A ? 222 C 1
   ATOM 5491 O B SER A 691 ? 77.77192 34.69215 1.96710 0.273 21.35951 O ? A ? 222 O 1
   ATOM 5492 CB B SER A 691 ? 77.13284 33.74144 5.16760 0.273 19.35989 C ? A ? 222 CB 1
   ATOM 5493 OG B SER A 691 ? 76.19598 33.88001 6.21642 0.273 17.62639 O ? A ? 222 OG 1
   ATOM 5494 H B SER A 691 ? 75.24857 34.48970 3.81538 0.273 21.22292 H ? A ? 222 H 1
   ATOM 5495 HA B SER A 691 ? 77.37315 35.75018 4.80340 0.273 21.83376 H ? A ? 222 HA 1
   ATOM 5496 HB2 B SER A 691 ? 76.90523 32.96193 4.63709 0.273 23.24164 H ? A ? 222 HB2 1
   ATOM 5497 HB3 B SER A 691 ? 78.02083 33.63869 5.54420 0.273 23.24164 H ? A ? 222 HB3 1
   ATOM 5498 HG B SER A 691 ? 76.40054 34.53600 6.69956 0.273 21.16144 H ? A ? 222 HG 1
   ATOM 5499 N D SER A 691 ? 75.74806 35.28250 3.75834 0.727 18.01901 N ? A ? 222 N 1
   ATOM 5500 CA D SER A 691 ? 77.11067 35.15973 4.25066 0.727 16.84723 C ? A ? 222 CA 1
   ATOM 5501 C D SER A 691 ? 78.12330 34.95392 3.12322 0.727 22.27139 C ? A ? 222 C 1
   ATOM 5502 O D SER A 691 ? 77.77689 34.72599 1.96001 0.727 21.09252 O ? A ? 222 O 1
   ATOM 5503 CB D SER A 691 ? 77.16552 33.93883 5.18811 0.727 19.60738 C ? A ? 222 CB 1
   ATOM 5504 OG D SER A 691 ? 76.18528 34.01638 6.19354 0.727 18.24915 O ? A ? 222 OG 1
   ATOM 5505 H D SER A 691 ? 75.29650 34.55071 3.77119 0.727 21.63259 H ? A ? 222 H 1
   ATOM 5506 HA D SER A 691 ? 77.35439 35.97857 4.71002 0.727 20.22644 H ? A ? 222 HA 1
   ATOM 5507 HB2 D SER A 691 ? 77.01504 33.13570 4.66539 0.727 23.53863 H ? A ? 222 HB2 1
   ATOM 5508 HB3 D SER A 691 ? 78.04031 33.90380 5.60574 0.727 23.53863 H ? A ? 222 HB3 1
   ATOM 5509 HG D SER A 691 ? 76.32525 34.68659 6.68017 0.727 21.90875 H ? A ? 222 HG 1
   ATOM 5510 N . ARG A 692 ? 79.39746 34.99159 3.51586 1.000 19.50125 N ? A ? 223 N 1
   ATOM 5511 CA . ARG A 692 ? 80.52151 34.92288 2.58942 1.000 20.28954 C ? A ? 223 CA 1
   ATOM 5512 C . ARG A 692 ? 81.57067 34.09707 3.24905 1.000 20.32242 C ? A ? 223 C 1
   ATOM 5513 O . ARG A 692 ? 81.83560 34.24603 4.42549 1.000 21.05799 O ? A ? 223 O 1
   ATOM 5514 CB . ARG A 692 ? 81.03551 36.36138 2.28602 1.000 20.32678 C ? A ? 223 CB 1
   ATOM 5515 CG . ARG A 692 ? 82.31468 36.45172 1.49194 1.000 23.63332 C ? A ? 223 CG 1
   ATOM 5516 CD . ARG A 692 ? 83.50686 36.64464 2.32687 1.000 24.46014 C ? A ? 223 CD 1
   ATOM 5517 NE . ARG A 692 ? 84.64063 37.05087 1.46946 1.000 23.78229 N ? A ? 223 NE 1
   ATOM 5518 CZ . ARG A 692 ? 85.78117 36.41118 1.31929 1.000 21.34563 C ? A ? 223 CZ 1
   ATOM 5519 NH1 . ARG A 692 ? 86.18625 35.51873 2.15493 1.000 21.56829 N ? A ? 223 NH1 1
   ATOM 5520 NH2 . ARG A 692 ? 86.61374 36.76524 0.31981 1.000 24.83289 N ? A ? 223 NH2 1
   ATOM 5521 HA . ARG A 692 ? 80.29053 34.50748 1.74384 1.000 24.35722 H ? A ? 223 HA 1
   ATOM 5522 HB2 . ARG A 692 ? 80.35108 36.82770 1.78105 1.000 24.40191 H ? A ? 223 HB2 1
   ATOM 5523 HB3 . ARG A 692 ? 81.18995 36.81261 3.13067 1.000 24.40191 H ? A ? 223 HB3 1
   ATOM 5524 HG2 . ARG A 692 ? 82.43258 35.62902 0.99178 1.000 28.36976 H ? A ? 223 HG2 1
   ATOM 5525 HG3 . ARG A 692 ? 82.25382 37.20434 0.88304 1.000 28.36976 H ? A ? 223 HG3 1
   ATOM 5526 HD2 . ARG A 692 ? 83.34191 37.34130 2.98135 1.000 29.36195 H ? A ? 223 HD2 1
   ATOM 5527 HD3 . ARG A 692 ? 83.73312 35.81488 2.77544 1.000 29.36195 H ? A ? 223 HD3 1
   ATOM 5528 HE . ARG A 692 ? 84.54522 37.77976 1.02312 1.000 28.54852 H ? A ? 223 HE 1
   ATOM 5529 HH11 . ARG A 692 ? 85.70593 35.32226 2.84070 1.000 25.89172 H ? A ? 223 HH11 1
   ATOM 5530 HH12 . ARG A 692 ? 86.93706 35.11928 2.02712 1.000 25.89172 H ? A ? 223 HH12 1
   ATOM 5531 HH21 . ARG A 692 ? 86.39798 37.40450 -0.21348 1.000 29.80924 H ? A ? 223 HH21 1
   ATOM 5532 HH22 . ARG A 692 ? 87.36062 36.35184 0.21551 1.000 29.80924 H ? A ? 223 HH22 1
   ATOM 5533 H B ARG A 692 ? 79.64184 35.11828 4.33061 0.273 23.41127 H ? A ? 223 H 1
   ATOM 5534 H D ARG A 692 ? 79.64068 35.05864 4.33802 0.727 23.41127 H ? A ? 223 H 1
   ATOM 5535 N . LEU A 693 ? 82.31041 33.25276 2.45504 1.000 18.95797 N ? A ? 224 N 1
   ATOM 5536 CA . LEU A 693 ? 83.47139 32.57306 2.93071 1.000 16.49358 C ? A ? 224 CA 1
   ATOM 5537 C . LEU A 693 ? 84.26126 32.15146 1.68023 1.000 22.67496 C ? A ? 224 C 1
   ATOM 5538 O . LEU A 693 ? 83.87782 32.47769 0.55438 1.000 22.72982 O ? A ? 224 O 1
   ATOM 5539 CB . LEU A 693 ? 83.20982 31.34999 3.78807 1.000 17.00928 C ? A ? 224 CB 1
   ATOM 5540 CG . LEU A 693 ? 82.21086 30.30156 3.31780 1.000 21.35629 C ? A ? 224 CG 1
   ATOM 5541 CD1 . LEU A 693 ? 82.75145 29.54498 2.15903 1.000 22.86392 C ? A ? 224 CD1 1
   ATOM 5542 CD2 . LEU A 693 ? 81.88601 29.31377 4.43697 1.000 23.64480 C ? A ? 224 CD2 1
   ATOM 5543 H . LEU A 693 ? 82.12493 33.08166 1.63290 1.000 22.75934 H ? A ? 224 H 1
   ATOM 5544 HA . LEU A 693 ? 83.95105 33.20221 3.49196 1.000 19.80207 H ? A ? 224 HA 1
   ATOM 5545 HB2 . LEU A 693 ? 84.05604 30.88874 3.89787 1.000 20.42091 H ? A ? 224 HB2 1
   ATOM 5546 HB3 . LEU A 693 ? 82.88917 31.66410 4.64796 1.000 20.42091 H ? A ? 224 HB3 1
   ATOM 5547 HG . LEU A 693 ? 81.39840 30.76093 3.05362 1.000 25.63732 H ? A ? 224 HG 1
   ATOM 5548 HD11 . LEU A 693 ? 82.28533 28.69710 2.09025 1.000 27.44647 H ? A ? 224 HD11 1
   ATOM 5549 HD12 . LEU A 693 ? 82.61451 30.06421 1.35122 1.000 27.44647 H ? A ? 224 HD12 1
   ATOM 5550 HD13 . LEU A 693 ? 83.69924 29.39119 2.29670 1.000 27.44647 H ? A ? 224 HD13 1
   ATOM 5551 HD21 . LEU A 693 ? 81.19598 28.70488 4.13035 1.000 28.38353 H ? A ? 224 HD21 1
   ATOM 5552 HD22 . LEU A 693 ? 82.68830 28.81767 4.66306 1.000 28.38353 H ? A ? 224 HD22 1
   ATOM 5553 HD23 . LEU A 693 ? 81.57228 29.80618 5.21158 1.000 28.38353 H ? A ? 224 HD23 1
   ATOM 5554 N . GLU A 694 ? 85.40577 31.57074 1.92559 1.000 22.40243 N ? A ? 225 N 1
   ATOM 5555 CA . GLU A 694 ? 86.24386 31.12849 0.79577 1.000 24.73257 C ? A ? 225 CA 1
   ATOM 5556 C . GLU A 694 ? 87.00621 29.90434 1.19693 1.000 23.97478 C ? A ? 225 C 1
   ATOM 5557 O . GLU A 694 ? 87.31458 29.63170 2.37192 1.000 25.73381 O ? A ? 225 O 1
   ATOM 5558 CB . GLU A 694 ? 87.23446 32.27344 0.40235 1.000 26.56444 C ? A ? 225 CB 1
   ATOM 5559 CG . GLU A 694 ? 88.34479 32.43340 1.26768 1.000 35.81528 C ? A ? 225 CG 1
   ATOM 5560 CD . GLU A 694 ? 89.14336 33.67678 0.79019 1.000 34.46341 C ? A ? 225 CD 1
   ATOM 5561 OE1 . GLU A 694 ? 88.72532 34.82191 0.99072 1.000 30.01975 O ? A ? 225 OE1 1
   ATOM 5562 OE2 . GLU A 694 ? 90.17696 33.54875 0.07368 1.000 35.30580 O ? A ? 225 OE2 1
   ATOM 5563 H . GLU A 694 ? 85.72727 31.41690 2.70826 1.000 26.89269 H ? A ? 225 H 1
   ATOM 5564 HA . GLU A 694 ? 85.69358 30.89263 0.03257 1.000 29.68886 H ? A ? 225 HA 1
   ATOM 5565 HB2 . GLU A 694 ? 87.58186 32.08683 -0.48387 1.000 31.88710 H ? A ? 225 HB2 1
   ATOM 5566 HB3 . GLU A 694 ? 86.74703 33.11207 0.39780 1.000 31.88710 H ? A ? 225 HB3 1
   ATOM 5567 HG2 . GLU A 694 ? 88.04205 32.57694 2.17798 1.000 42.98811 H ? A ? 225 HG2 1
   ATOM 5568 HG3 . GLU A 694 ? 88.91616 31.65057 1.22762 1.000 42.98811 H ? A ? 225 HG3 1
   ATOM 5569 N . ARG A 695 ? 87.32795 29.09724 0.17662 1.000 23.28575 N ? A ? 226 N 1
   ATOM 5570 CA . ARG A 695 ? 88.25589 28.00578 0.42310 1.000 22.90633 C ? A ? 226 CA 1
   ATOM 5571 C . ARG A 695 ? 89.16915 27.93274 -0.85746 1.000 24.89370 C ? A ? 226 C 1
   ATOM 5572 O . ARG A 695 ? 88.65483 27.97149 -1.97353 1.000 26.77622 O ? A ? 226 O 1
   ATOM 5573 CB . ARG A 695 ? 87.58481 26.67965 0.57363 1.000 29.07404 C ? A ? 226 CB 1
   ATOM 5574 CG . ARG A 695 ? 86.89648 26.57277 1.99185 1.000 47.15197 C ? A ? 226 CG 1
   ATOM 5575 CD . ARG A 695 ? 86.30351 25.14770 2.23433 1.000 38.70056 C ? A ? 226 CD 1
   ATOM 5576 NE . ARG A 695 ? 87.41070 24.30125 2.51012 1.000 29.81530 N ? A ? 226 NE 1
   ATOM 5577 CZ . ARG A 695 ? 87.44900 23.02517 2.87014 1.000 62.81671 C ? A ? 226 CZ 1
   ATOM 5578 NH1 . ARG A 695 ? 86.35123 22.35596 3.20467 1.000 57.18665 N ? A ? 226 NH1 1
   ATOM 5579 NH2 . ARG A 695 ? 88.64410 22.41553 2.92490 1.000 60.57299 N ? A ? 226 NH2 1
   ATOM 5580 H . ARG A 695 ? 87.03092 29.16544 -0.62757 1.000 27.95268 H ? A ? 226 H 1
   ATOM 5581 HA . ARG A 695 ? 88.75148 28.17798 1.23896 1.000 27.49737 H ? A ? 226 HA 1
   ATOM 5582 HB2 . ARG A 695 ? 86.90441 26.57992 -0.11048 1.000 34.89862 H ? A ? 226 HB2 1
   ATOM 5583 HB3 . ARG A 695 ? 88.24256 25.97128 0.49312 1.000 34.89862 H ? A ? 226 HB3 1
   ATOM 5584 HG2 . ARG A 695 ? 87.55396 26.75098 2.68241 1.000 56.59214 H ? A ? 226 HG2 1
   ATOM 5585 HG3 . ARG A 695 ? 86.17372 27.21729 2.04765 1.000 56.59214 H ? A ? 226 HG3 1
   ATOM 5586 HD2 . ARG A 695 ? 85.69934 25.15399 2.99318 1.000 46.45045 H ? A ? 226 HD2 1
   ATOM 5587 HD3 . ARG A 695 ? 85.83928 24.83205 1.44328 1.000 46.45045 H ? A ? 226 HD3 1
   ATOM 5588 HE . ARG A 695 ? 88.18028 24.67683 2.43085 1.000 35.78813 H ? A ? 226 HE 1
   ATOM 5589 HH11 . ARG A 695 ? 85.58681 22.74979 3.19167 1.000 68.63375 H ? A ? 226 HH11 1
   ATOM 5590 HH12 . ARG A 695 ? 86.40499 21.52891 3.43424 1.000 68.63375 H ? A ? 226 HH12 1
   ATOM 5591 HH21 . ARG A 695 ? 89.35883 22.85198 2.72926 1.000 72.69736 H ? A ? 226 HH21 1
   ATOM 5592 HH22 . ARG A 695 ? 88.69482 21.58861 3.15563 1.000 72.69736 H ? A ? 226 HH22 1
   ATOM 5593 N A ASP A 696 ? 90.48312 28.02760 -0.68154 0.641 31.79178 N ? A ? 227 N 1
   ATOM 5594 CA A ASP A 696 ? 91.43661 27.96565 -1.83660 0.641 27.10747 C ? A ? 227 CA 1
   ATOM 5595 C A ASP A 696 ? 91.17652 29.03300 -2.87878 0.641 41.23584 C ? A ? 227 C 1
   ATOM 5596 O A ASP A 696 ? 91.24545 28.77733 -4.09498 0.641 32.52490 O ? A ? 227 O 1
   ATOM 5597 CB A ASP A 696 ? 91.32064 26.55689 -2.43782 0.641 28.88142 C ? A ? 227 CB 1
   ATOM 5598 CG A ASP A 696 ? 91.86017 25.52287 -1.49056 0.641 22.09201 C ? A ? 227 CG 1
   ATOM 5599 OD1 A ASP A 696 ? 92.93596 25.94678 -1.09553 0.641 34.05440 O ? A ? 227 OD1 1
   ATOM 5600 OD2 A ASP A 696 ? 91.30087 24.42545 -1.01731 0.641 21.46825 O ? A ? 227 OD2 1
   ATOM 5601 H A ASP A 696 ? 90.86376 28.12785 0.08310 0.641 38.15991 H ? A ? 227 H 1
   ATOM 5602 HA A ASP A 696 ? 92.33959 28.14200 -1.52932 0.641 32.53873 H ? A ? 227 HA 1
   ATOM 5603 HB2 A ASP A 696 ? 90.38799 26.35636 -2.61346 0.641 34.66748 H ? A ? 227 HB2 1
   ATOM 5604 HB3 A ASP A 696 ? 91.83005 26.51451 -3.26220 0.641 34.66748 H ? A ? 227 HB3 1
   ATOM 5605 N B ASP A 696 ? 90.48178 27.89989 -0.63236 0.359 31.49553 N ? A ? 227 N 1
   ATOM 5606 CA B ASP A 696 ? 91.51611 27.94325 -1.67154 0.359 28.46313 C ? A ? 227 CA 1
   ATOM 5607 C B ASP A 696 ? 91.23454 28.99120 -2.76632 0.359 39.94963 C ? A ? 227 C 1
   ATOM 5608 O B ASP A 696 ? 91.36125 28.64825 -3.95383 0.359 33.83173 O ? A ? 227 O 1
   ATOM 5609 CB B ASP A 696 ? 91.71760 26.50339 -2.26994 0.359 29.96108 C ? A ? 227 CB 1
   ATOM 5610 CG B ASP A 696 ? 91.77396 25.28598 -1.20328 0.359 27.13201 C ? A ? 227 CG 1
   ATOM 5611 OD1 B ASP A 696 ? 92.61322 25.10485 -0.23853 0.359 24.35654 O ? A ? 227 OD1 1
   ATOM 5612 OD2 B ASP A 696 ? 91.00727 24.32633 -1.38743 0.359 27.11227 O ? A ? 227 OD2 1
   ATOM 5613 H B ASP A 696 ? 90.82079 27.84982 0.15641 0.359 37.80441 H ? A ? 227 H 1
   ATOM 5614 HA B ASP A 696 ? 92.35043 28.22813 -1.26700 0.359 34.16553 H ? A ? 227 HA 1
   ATOM 5615 HB2 B ASP A 696 ? 90.97998 26.32026 -2.87266 0.359 35.96307 H ? A ? 227 HB2 1
   ATOM 5616 HB3 B ASP A 696 ? 92.55555 26.49327 -2.75845 0.359 35.96307 H ? A ? 227 HB3 1
   ATOM 5617 N . GLY A 697 ? 90.81168 30.24283 -2.40892 1.000 26.48533 N ? A ? 228 N 1
   ATOM 5618 CA . GLY A 697 ? 90.54637 31.34217 -3.30069 1.000 27.08396 C ? A ? 228 CA 1
   ATOM 5619 C . GLY A 697 ? 89.26961 31.35640 -3.98383 1.000 33.88493 C ? A ? 228 C 1
   ATOM 5620 O . GLY A 697 ? 89.02839 32.26907 -4.80200 1.000 35.52728 O ? A ? 228 O 1
   ATOM 5621 HA2 . GLY A 697 ? 90.60414 32.16417 -2.78895 1.000 32.51053 H ? A ? 228 HA2 1
   ATOM 5622 HA3 . GLY A 697 ? 91.23458 31.34670 -3.98425 1.000 32.51053 H ? A ? 228 HA3 1
   ATOM 5623 H A GLY A 697 ? 90.71635 30.43249 -1.57553 0.641 31.79217 H ? A ? 228 H 1
   ATOM 5624 H B GLY A 697 ? 90.66990 30.46596 -1.59056 0.359 31.79217 H ? A ? 228 H 1
   ATOM 5625 N . ILE A 698 ? 88.41262 30.36394 -3.74588 1.000 29.10646 N ? A ? 229 N 1
   ATOM 5626 CA . ILE A 698 ? 87.16083 30.37571 -4.37640 1.000 26.15159 C ? A ? 229 CA 1
   ATOM 5627 C . ILE A 698 ? 86.21171 31.01900 -3.34902 1.000 23.64704 C ? A ? 229 C 1
   ATOM 5628 O . ILE A 698 ? 86.04571 30.41674 -2.26494 1.000 24.38428 O ? A ? 229 O 1
   ATOM 5629 CB . ILE A 698 ? 86.69489 28.93837 -4.68101 1.000 26.37134 C ? A ? 229 CB 1
   ATOM 5630 CG1 . ILE A 698 ? 87.70459 28.18229 -5.54457 1.000 35.56492 C ? A ? 229 CG1 1
   ATOM 5631 CG2 . ILE A 698 ? 85.25239 28.98275 -5.34581 1.000 32.30588 C ? A ? 229 CG2 1
   ATOM 5632 CD1 . ILE A 698 ? 87.96782 28.84518 -6.86456 1.000 38.60771 C ? A ? 229 CD1 1
   ATOM 5633 H . ILE A 698 ? 88.56052 29.69573 -3.22509 1.000 34.93753 H ? A ? 229 H 1
   ATOM 5634 HA . ILE A 698 ? 87.18263 30.88056 -5.20438 1.000 31.39168 H ? A ? 229 HA 1
   ATOM 5635 HB . ILE A 698 ? 86.63855 28.44671 -3.84674 1.000 31.65538 H ? A ? 229 HB 1
   ATOM 5636 HG12 . ILE A 698 ? 88.54649 28.12543 -5.06616 1.000 42.68768 H ? A ? 229 HG12 1
   ATOM 5637 HG13 . ILE A 698 ? 87.36240 27.29193 -5.72086 1.000 42.68768 H ? A ? 229 HG13 1
   ATOM 5638 HG21 . ILE A 698 ? 85.05178 28.11208 -5.72343 1.000 38.77683 H ? A ? 229 HG21 1
   ATOM 5639 HG22 . ILE A 698 ? 84.59804 29.20711 -4.66582 1.000 38.77683 H ? A ? 229 HG22 1
   ATOM 5640 HG23 . ILE A 698 ? 85.24726 29.65550 -6.04458 1.000 38.77683 H ? A ? 229 HG23 1
   ATOM 5641 HD11 . ILE A 698 ? 88.64257 28.33877 -7.34327 1.000 46.33903 H ? A ? 229 HD11 1
   ATOM 5642 HD12 . ILE A 698 ? 87.14455 28.86631 -7.37708 1.000 46.33903 H ? A ? 229 HD12 1
   ATOM 5643 HD13 . ILE A 698 ? 88.28256 29.74903 -6.70684 1.000 46.33903 H ? A ? 229 HD13 1
   ATOM 5644 N A VAL A 699 ? 85.57774 32.11118 -3.72729 0.638 27.44620 N ? A ? 230 N 1
   ATOM 5645 CA A VAL A 699 ? 84.75565 32.88695 -2.80321 0.638 28.32101 C ? A ? 230 CA 1
   ATOM 5646 C A VAL A 699 ? 83.29922 32.59184 -3.04423 0.638 27.73377 C ? A ? 230 C 1
   ATOM 5647 O A VAL A 699 ? 82.81078 32.72629 -4.17537 0.638 23.31793 O ? A ? 230 O 1
   ATOM 5648 CB A VAL A 699 ? 85.07536 34.39332 -2.87309 0.638 26.72763 C ? A ? 230 CB 1
   ATOM 5649 CG1 A VAL A 699 ? 84.14318 35.08124 -1.87401 0.638 27.86259 C ? A ? 230 CG1 1
   ATOM 5650 CG2 A VAL A 699 ? 86.62358 34.63113 -2.65333 0.638 32.21678 C ? A ? 230 CG2 1
   ATOM 5651 H A VAL A 699 ? 85.60512 32.43239 -4.52458 0.638 32.94522 H ? A ? 230 H 1
   ATOM 5652 HA A VAL A 699 ? 84.95002 32.59497 -1.89885 0.638 33.99498 H ? A ? 230 HA 1
   ATOM 5653 HB A VAL A 699 ? 84.90874 34.79140 -3.74180 0.638 32.08293 H ? A ? 230 HB 1
   ATOM 5654 HG11 A VAL A 699 ? 84.39554 36.01472 -1.79774 0.638 33.44488 H ? A ? 230 HG11 1
   ATOM 5655 HG12 A VAL A 699 ? 83.23010 35.01047 -2.19366 0.638 33.44488 H ? A ? 230 HG12 1
   ATOM 5656 HG13 A VAL A 699 ? 84.22662 34.64453 -1.01190 0.638 33.44488 H ? A ? 230 HG13 1
   ATOM 5657 HG21 A VAL A 699 ? 86.79256 35.58498 -2.60307 0.638 38.66990 H ? A ? 230 HG21 1
   ATOM 5658 HG22 A VAL A 699 ? 86.89453 34.20316 -1.82609 0.638 38.66990 H ? A ? 230 HG22 1
   ATOM 5659 HG23 A VAL A 699 ? 87.11098 34.24770 -3.39920 0.638 38.66990 H ? A ? 230 HG23 1
   ATOM 5660 N B VAL A 699 ? 85.65044 32.13607 -3.68277 0.362 27.52015 N ? A ? 230 N 1
   ATOM 5661 CA B VAL A 699 ? 84.74941 32.85830 -2.79127 0.362 28.12262 C ? A ? 230 CA 1
   ATOM 5662 C B VAL A 699 ? 83.34727 32.36505 -3.04929 0.362 27.59428 C ? A ? 230 C 1
   ATOM 5663 O B VAL A 699 ? 82.97762 32.06676 -4.19692 0.362 27.92383 O ? A ? 230 O 1
   ATOM 5664 CB B VAL A 699 ? 84.89985 34.38387 -2.97281 0.362 26.97817 C ? A ? 230 CB 1
   ATOM 5665 CG1 B VAL A 699 ? 83.94675 35.11383 -2.00505 0.362 26.79264 C ? A ? 230 CG1 1
   ATOM 5666 CG2 B VAL A 699 ? 86.38725 34.78935 -2.82424 0.362 32.08083 C ? A ? 230 CG2 1
   ATOM 5667 H B VAL A 699 ? 85.76791 32.52392 -4.44131 0.362 33.03395 H ? A ? 230 H 1
   ATOM 5668 HA B VAL A 699 ? 84.96478 32.66902 -1.86462 0.362 33.75692 H ? A ? 230 HA 1
   ATOM 5669 HB B VAL A 699 ? 84.64084 34.65954 -3.86602 0.362 32.38358 H ? A ? 230 HB 1
   ATOM 5670 HG11 B VAL A 699 ? 84.13282 36.06530 -2.03628 0.362 32.16094 H ? A ? 230 HG11 1
   ATOM 5671 HG12 B VAL A 699 ? 83.03098 34.94675 -2.27772 0.362 32.16094 H ? A ? 230 HG12 1
   ATOM 5672 HG13 B VAL A 699 ? 84.09088 34.77792 -1.10655 0.362 32.16094 H ? A ? 230 HG13 1
   ATOM 5673 HG21 B VAL A 699 ? 86.45400 35.75691 -2.84095 0.362 38.50677 H ? A ? 230 HG21 1
   ATOM 5674 HG22 B VAL A 699 ? 86.72463 34.44903 -1.98088 0.362 38.50677 H ? A ? 230 HG22 1
   ATOM 5675 HG23 B VAL A 699 ? 86.89297 34.41015 -3.56001 0.362 38.50677 H ? A ? 230 HG23 1
   ATOM 5676 N . VAL A 700 ? 82.57282 32.20692 -1.96749 1.000 22.04421 N ? A ? 231 N 1
   ATOM 5677 CA . VAL A 700 ? 81.13067 31.94480 -2.04067 1.000 21.71895 C ? A ? 231 CA 1
   ATOM 5678 C . VAL A 700 ? 80.39483 33.07291 -1.28498 1.000 23.29517 C ? A ? 231 C 1
   ATOM 5679 O . VAL A 700 ? 80.73749 33.35107 -0.11679 1.000 26.51521 O ? A ? 231 O 1
   ATOM 5680 CB . VAL A 700 ? 80.86481 30.59210 -1.37025 1.000 21.33638 C ? A ? 231 CB 1
   ATOM 5681 CG1 . VAL A 700 ? 79.42370 30.26195 -1.35498 1.000 23.58479 C ? A ? 231 CG1 1
   ATOM 5682 CG2 . VAL A 700 ? 81.53978 29.44408 -2.08587 1.000 26.70583 C ? A ? 231 CG2 1
   ATOM 5683 HA . VAL A 700 ? 80.81240 31.95459 -2.95692 1.000 26.07251 H ? A ? 231 HA 1
   ATOM 5684 HB . VAL A 700 ? 81.21674 30.68586 -0.47122 1.000 25.61343 H ? A ? 231 HB 1
   ATOM 5685 HG11 . VAL A 700 ? 79.30914 29.36384 -1.00689 1.000 28.31152 H ? A ? 231 HG11 1
   ATOM 5686 HG12 . VAL A 700 ? 78.95998 30.89804 -0.78818 1.000 28.31152 H ? A ? 231 HG12 1
   ATOM 5687 HG13 . VAL A 700 ? 79.07855 30.31242 -2.26009 1.000 28.31152 H ? A ? 231 HG13 1
   ATOM 5688 HG21 . VAL A 700 ? 81.34581 28.61953 -1.61322 1.000 32.05677 H ? A ? 231 HG21 1
   ATOM 5689 HG22 . VAL A 700 ? 81.19943 29.39341 -2.99278 1.000 32.05677 H ? A ? 231 HG22 1
   ATOM 5690 HG23 . VAL A 700 ? 82.49708 29.59988 -2.10004 1.000 32.05677 H ? A ? 231 HG23 1
   ATOM 5691 H A VAL A 700 ? 82.90461 32.09273 -1.18233 0.638 26.46283 H ? A ? 231 H 1
   ATOM 5692 H B VAL A 700 ? 82.86894 32.24847 -1.16115 0.362 26.46283 H ? A ? 231 H 1
   ATOM 5693 N . PHE A 701 ? 79.45054 33.72756 -1.93511 1.000 25.08137 N ? A ? 232 N 1
   ATOM 5694 CA . PHE A 701 ? 78.85725 34.89474 -1.30012 1.000 23.98505 C ? A ? 232 CA 1
   ATOM 5695 C . PHE A 701 ? 77.58273 35.30185 -1.98726 1.000 30.23836 C ? A ? 232 C 1
   ATOM 5696 O . PHE A 701 ? 77.17910 34.72129 -3.00430 1.000 29.24970 O ? A ? 232 O 1
   ATOM 5697 CB . PHE A 701 ? 79.83666 36.05654 -1.20912 1.000 23.21474 C ? A ? 232 CB 1
   ATOM 5698 CG . PHE A 701 ? 80.12264 36.76717 -2.53215 1.000 26.44685 C ? A ? 232 CG 1
   ATOM 5699 CD1 . PHE A 701 ? 80.82704 36.13880 -3.50058 1.000 26.65661 C ? A ? 232 CD1 1
   ATOM 5700 CD2 . PHE A 701 ? 79.56100 38.01851 -2.79169 1.000 27.07245 C ? A ? 232 CD2 1
   ATOM 5701 CE1 . PHE A 701 ? 81.10617 36.81920 -4.75050 1.000 35.81936 C ? A ? 232 CE1 1
   ATOM 5702 CE2 . PHE A 701 ? 79.75435 38.63845 -3.97472 1.000 30.35266 C ? A ? 232 CE2 1
   ATOM 5703 CZ . PHE A 701 ? 80.54443 38.05236 -4.97048 1.000 35.95860 C ? A ? 232 CZ 1
   ATOM 5704 H . PHE A 701 ? 79.14636 33.52602 -2.71386 1.000 30.10742 H ? A ? 232 H 1
   ATOM 5705 HA . PHE A 701 ? 78.60776 34.63050 -0.40076 1.000 28.79183 H ? A ? 232 HA 1
   ATOM 5706 HB2 . PHE A 701 ? 79.47415 36.71630 -0.59740 1.000 27.86746 H ? A ? 232 HB2 1
   ATOM 5707 HB3 . PHE A 701 ? 80.68146 35.71999 -0.87158 1.000 27.86746 H ? A ? 232 HB3 1
   ATOM 5708 HD1 . PHE A 701 ? 81.13228 35.27083 -3.36509 1.000 31.99770 H ? A ? 232 HD1 1
   ATOM 5709 HD2 . PHE A 701 ? 79.04466 38.43211 -2.13806 1.000 32.49672 H ? A ? 232 HD2 1
   ATOM 5710 HE1 . PHE A 701 ? 81.65527 36.42759 -5.39084 1.000 42.99300 H ? A ? 232 HE1 1
   ATOM 5711 HE2 . PHE A 701 ? 79.35781 39.46516 -4.13028 1.000 36.43296 H ? A ? 232 HE2 1
   ATOM 5712 HZ . PHE A 701 ? 80.68783 38.49530 -5.77555 1.000 43.16009 H ? A ? 232 HZ 1
   ATOM 5713 N A CYS A 702 ? 76.90808 36.24712 -1.36942 0.651 27.96144 N ? A ? 233 N 1
   ATOM 5714 CA A CYS A 702 ? 75.69772 36.81924 -1.93155 0.651 31.62807 C ? A ? 233 CA 1
   ATOM 5715 C A CYS A 702 ? 76.01849 38.24784 -2.38678 0.651 28.58689 C ? A ? 233 C 1
   ATOM 5716 O A CYS A 702 ? 76.33951 39.14285 -1.56804 0.651 26.49720 O ? A ? 233 O 1
   ATOM 5717 CB A CYS A 702 ? 74.60785 36.85021 -0.87790 0.651 30.44002 C ? A ? 233 CB 1
   ATOM 5718 SG A CYS A 702 ? 72.99075 37.36997 -1.60699 0.651 27.95376 S ? A ? 233 SG 1
   ATOM 5719 H A CYS A 702 ? 77.13303 36.58155 -0.60971 0.651 33.56350 H ? A ? 233 H 1
   ATOM 5720 HA A CYS A 702 ? 75.39653 36.29971 -2.69331 0.651 37.96345 H ? A ? 233 HA 1
   ATOM 5721 HB2 A CYS A 702 ? 74.50280 35.96416 -0.49742 0.651 36.53780 H ? A ? 233 HB2 1
   ATOM 5722 HB3 A CYS A 702 ? 74.84943 37.48295 -0.18351 0.651 36.53780 H ? A ? 233 HB3 1
   ATOM 5723 HG A CYS A 702 ? 72.14506 37.32046 -0.75707 0.651 33.55428 H ? A ? 233 HG 1
   ATOM 5724 N B CYS A 702 ? 76.90337 36.25419 -1.38597 0.349 27.68400 N ? A ? 233 N 1
   ATOM 5725 CA B CYS A 702 ? 75.68665 36.79026 -1.97549 0.349 31.43109 C ? A ? 233 CA 1
   ATOM 5726 C B CYS A 702 ? 75.95401 38.23829 -2.38816 0.349 29.26746 C ? A ? 233 C 1
   ATOM 5727 O B CYS A 702 ? 76.16307 39.12746 -1.54029 0.349 27.39961 O ? A ? 233 O 1
   ATOM 5728 CB B CYS A 702 ? 74.50423 36.71449 -1.03100 0.349 30.45439 C ? A ? 233 CB 1
   ATOM 5729 SG B CYS A 702 ? 72.99372 37.09246 -1.98385 0.349 37.25849 S ? A ? 233 SG 1
   ATOM 5730 H B CYS A 702 ? 77.12405 36.60936 -0.63447 0.349 33.23057 H ? A ? 233 H 1
   ATOM 5731 HA B CYS A 702 ? 75.47115 36.26360 -2.76104 0.349 37.72708 H ? A ? 233 HA 1
   ATOM 5732 HB2 B CYS A 702 ? 74.43223 35.82209 -0.65773 0.349 36.55504 H ? A ? 233 HB2 1
   ATOM 5733 HB3 B CYS A 702 ? 74.60433 37.36505 -0.31850 0.349 36.55504 H ? A ? 233 HB3 1
   ATOM 5734 HG B CYS A 702 ? 72.04122 36.99706 -1.26022 0.349 44.71996 H ? A ? 233 HG 1
   ATOM 5735 N . ASP A 703 ? 75.91257 38.47821 -3.69999 1.000 31.25425 N ? A ? 234 N 1
   ATOM 5736 CA . ASP A 703 ? 76.21828 39.80386 -4.26004 1.000 30.57826 C ? A ? 234 CA 1
   ATOM 5737 C . ASP A 703 ? 75.02327 40.69937 -4.10916 1.000 40.31965 C ? A ? 234 C 1
   ATOM 5738 O . ASP A 703 ? 74.04696 40.59106 -4.84160 1.000 37.66314 O ? A ? 234 O 1
   ATOM 5739 CB . ASP A 703 ? 76.66241 39.67826 -5.71970 1.000 38.29697 C ? A ? 234 CB 1
   ATOM 5740 CG . ASP A 703 ? 77.18909 40.98919 -6.30159 1.000 47.58946 C ? A ? 234 CG 1
   ATOM 5741 OD1 . ASP A 703 ? 77.16924 42.03248 -5.60651 1.000 43.75577 O ? A ? 234 OD1 1
   ATOM 5742 OD2 . ASP A 703 ? 77.69934 40.95392 -7.45744 1.000 54.92145 O ? A ? 234 OD2 1
   ATOM 5743 HA . ASP A 703 ? 76.94248 40.20345 -3.75332 1.000 36.70369 H ? A ? 234 HA 1
   ATOM 5744 HB2 . ASP A 703 ? 77.37238 39.01981 -5.77706 1.000 45.96614 H ? A ? 234 HB2 1
   ATOM 5745 HB3 . ASP A 703 ? 75.90478 39.39681 -6.25605 1.000 45.96614 H ? A ? 234 HB3 1
   ATOM 5746 H A ASP A 703 ? 75.66911 37.89222 -4.28046 0.651 37.51487 H ? A ? 234 H 1
   ATOM 5747 H B ASP A 703 ? 75.70935 37.88864 -4.29220 0.349 37.51487 H ? A ? 234 H 1
   ATOM 5748 N . VAL A 704 ? 75.05314 41.54736 -3.09020 1.000 33.02758 N ? A ? 235 N 1
   ATOM 5749 CA . VAL A 704 ? 73.97172 42.48308 -2.88482 1.000 33.04159 C ? A ? 235 CA 1
   ATOM 5750 C . VAL A 704 ? 74.30629 43.89407 -3.40422 1.000 30.06307 C ? A ? 235 C 1
   ATOM 5751 O . VAL A 704 ? 73.65071 44.84082 -3.00029 1.000 34.90691 O ? A ? 235 O 1
   ATOM 5752 CB . VAL A 704 ? 73.55194 42.52826 -1.41523 1.000 27.92903 C ? A ? 235 CB 1
   ATOM 5753 CG1 . VAL A 704 ? 72.73985 41.20215 -1.00940 1.000 29.59311 C ? A ? 235 CG1 1
   ATOM 5754 CG2 . VAL A 704 ? 74.79589 42.81329 -0.52640 1.000 28.65608 C ? A ? 235 CG2 1
   ATOM 5755 H . VAL A 704 ? 75.68705 41.59546 -2.51103 1.000 39.64287 H ? A ? 235 H 1
   ATOM 5756 HA . VAL A 704 ? 73.21370 42.16936 -3.40240 1.000 39.65968 H ? A ? 235 HA 1
   ATOM 5757 HB . VAL A 704 ? 72.93185 43.25768 -1.25923 1.000 33.52461 H ? A ? 235 HB 1
   ATOM 5758 HG11 . VAL A 704 ? 72.42166 41.29333 -0.09762 1.000 35.52151 H ? A ? 235 HG11 1
   ATOM 5759 HG12 . VAL A 704 ? 71.98807 41.09511 -1.61294 1.000 35.52151 H ? A ? 235 HG12 1
   ATOM 5760 HG13 . VAL A 704 ? 73.33107 40.43626 -1.07839 1.000 35.52151 H ? A ? 235 HG13 1
   ATOM 5761 HG21 . VAL A 704 ? 74.52191 42.83104 0.40393 1.000 34.39707 H ? A ? 235 HG21 1
   ATOM 5762 HG22 . VAL A 704 ? 75.45066 42.11119 -0.66505 1.000 34.39707 H ? A ? 235 HG22 1
   ATOM 5763 HG23 . VAL A 704 ? 75.17290 43.67129 -0.77662 1.000 34.39707 H ? A ? 235 HG23 1
   ATOM 5764 N . SER A 705 ? 75.33653 44.02668 -4.22757 1.000 36.50236 N ? A ? 236 N 1
   ATOM 5765 CA . SER A 705 ? 75.78467 45.35111 -4.68471 1.000 35.58596 C ? A ? 236 CA 1
   ATOM 5766 C . SER A 705 ? 74.66216 46.15587 -5.33517 1.000 58.01831 C ? A ? 236 C 1
   ATOM 5767 O . SER A 705 ? 74.61539 47.39120 -5.18395 1.000 46.43918 O ? A ? 236 O 1
   ATOM 5768 CB . SER A 705 ? 76.97572 45.20429 -5.62072 1.000 34.10422 C ? A ? 236 CB 1
   ATOM 5769 OG . SER A 705 ? 76.66886 44.43303 -6.75728 1.000 38.99923 O ? A ? 236 OG 1
   ATOM 5770 H . SER A 705 ? 75.79841 43.37240 -4.54091 1.000 43.81260 H ? A ? 236 H 1
   ATOM 5771 HA . SER A 705 ? 76.08018 45.86091 -3.91421 1.000 42.71293 H ? A ? 236 HA 1
   ATOM 5772 HB2 . SER A 705 ? 77.25274 46.08745 -5.91088 1.000 40.93484 H ? A ? 236 HB2 1
   ATOM 5773 HB3 . SER A 705 ? 77.69771 44.77194 -5.13832 1.000 40.93484 H ? A ? 236 HB3 1
   ATOM 5774 HG . SER A 705 ? 76.17615 43.78765 -6.54205 1.000 46.80885 H ? A ? 236 HG 1
   ATOM 5775 N . MET A 706 ? 73.68583 45.47856 -5.93574 1.000 39.41208 N ? A ? 237 N 1
   ATOM 5776 CA . MET A 706 ? 72.67001 46.14883 -6.73652 1.000 52.66387 C ? A ? 237 CA 1
   ATOM 5777 C . MET A 706 ? 71.34587 46.09955 -6.01871 1.000 55.30994 C ? A ? 237 C 1
   ATOM 5778 O . MET A 706 ? 70.31887 46.47268 -6.57455 1.000 48.78721 O ? A ? 237 O 1
   ATOM 5779 CB . MET A 706 ? 72.54518 45.49826 -8.11800 1.000 42.77211 C ? A ? 237 CB 1
   ATOM 5780 CG . MET A 706 ? 73.66814 45.75356 -9.07754 1.000 49.70365 C ? A ? 237 CG 1
   ATOM 5781 SD . MET A 706 ? 74.28352 47.45173 -9.12784 1.000 72.02574 S ? A ? 237 SD 1
   ATOM 5782 CE . MET A 706 ? 76.05772 47.16307 -9.07465 1.000 80.31203 C ? A ? 237 CE 1
   ATOM 5783 H . MET A 706 ? 73.59209 44.62478 -5.89248 1.000 47.30427 H ? A ? 237 H 1
   ATOM 5784 HA . MET A 706 ? 72.93482 47.06831 -6.89566 1.000 63.20642 H ? A ? 237 HA 1
   ATOM 5785 HB2 . MET A 706 ? 72.48811 44.53777 -7.99511 1.000 51.33630 H ? A ? 237 HB2 1
   ATOM 5786 HB3 . MET A 706 ? 71.73373 45.82820 -8.53464 1.000 51.33630 H ? A ? 237 HB3 1
   ATOM 5787 HG2 . MET A 706 ? 74.41429 45.18450 -8.83193 1.000 59.65415 H ? A ? 237 HG2 1
   ATOM 5788 HG3 . MET A 706 ? 73.36202 45.53208 -9.97093 1.000 59.65415 H ? A ? 237 HG3 1
   ATOM 5789 HE1 . MET A 706 ? 76.51449 48.01596 -9.00514 1.000 96.38420 H ? A ? 237 HE1 1
   ATOM 5790 HE2 . MET A 706 ? 76.26517 46.61290 -8.30317 1.000 96.38420 H ? A ? 237 HE2 1
   ATOM 5791 HE3 . MET A 706 ? 76.32819 46.70828 -9.88761 1.000 96.38420 H ? A ? 237 HE3 1
   ATOM 5792 N . ASP A 707 ? 71.32943 45.57560 -4.80934 1.000 41.90283 N ? A ? 238 N 1
   ATOM 5793 CA . ASP A 707 ? 70.09823 45.49128 -4.09823 1.000 39.04359 C ? A ? 238 CA 1
   ATOM 5794 C . ASP A 707 ? 69.82959 46.88018 -3.57161 1.000 52.57097 C ? A ? 238 C 1
   ATOM 5795 O . ASP A 707 ? 70.74963 47.58818 -3.17972 1.000 56.91766 O ? A ? 238 O 1
   ATOM 5796 CB . ASP A 707 ? 70.28002 44.54847 -2.91086 1.000 49.73366 C ? A ? 238 CB 1
   ATOM 5797 CG . ASP A 707 ? 68.99051 44.04643 -2.35297 1.000 54.66900 C ? A ? 238 CG 1
   ATOM 5798 OD1 . ASP A 707 ? 68.15690 44.79891 -1.74028 1.000 54.74019 O ? A ? 238 OD1 1
   ATOM 5799 OD2 . ASP A 707 ? 68.82172 42.82535 -2.47798 1.000 69.95897 O ? A ? 238 OD2 1
   ATOM 5800 H . ASP A 707 ? 72.01618 45.26830 -4.39278 1.000 50.29317 H ? A ? 238 H 1
   ATOM 5801 HA . ASP A 707 ? 69.36720 45.16715 -4.64727 1.000 46.86208 H ? A ? 238 HA 1
   ATOM 5802 HB2 . ASP A 707 ? 70.79980 43.78080 -3.19619 1.000 59.69017 H ? A ? 238 HB2 1
   ATOM 5803 HB3 . ASP A 707 ? 70.74654 45.02065 -2.20355 1.000 59.69017 H ? A ? 238 HB3 1
   ATOM 5804 N . GLU A 708 ? 68.58406 47.27466 -3.57076 1.000 57.00262 N ? A ? 239 N 1
   ATOM 5805 CA . GLU A 708 ? 68.28529 48.61601 -3.10272 1.000 69.43810 C ? A ? 239 CA 1
   ATOM 5806 C . GLU A 708 ? 67.71043 48.57243 -1.70507 1.000 69.41826 C ? A ? 239 C 1
   ATOM 5807 O . GLU A 708 ? 68.28272 49.19535 -0.78444 1.000 46.20784 O ? A ? 239 O 1
   ATOM 5808 CB . GLU A 708 ? 67.32965 49.30726 -4.08233 1.000 94.12090 C ? A ? 239 CB 1
   ATOM 5809 CG . GLU A 708 ? 67.90414 49.35964 -5.50512 1.000 94.66984 C ? A ? 239 CG 1
   ATOM 5810 CD . GLU A 708 ? 67.08153 50.18435 -6.48720 1.000 91.39257 C ? A ? 239 CD 1
   ATOM 5811 OE1 . GLU A 708 ? 66.99647 51.43452 -6.33075 1.000 72.11344 O ? A ? 239 OE1 1
   ATOM 5812 OE2 . GLU A 708 ? 66.53361 49.56360 -7.42848 1.000 92.15686 O ? A ? 239 OE2 1
   ATOM 5813 H . GLU A 708 ? 67.91073 46.80481 -3.82664 1.000 68.41292 H ? A ? 239 H 1
   ATOM 5814 HA . GLU A 708 ? 69.08897 49.15868 -3.07983 1.000 83.33549 H ? A ? 239 HA 1
   ATOM 5815 HB2 . GLU A 708 ? 66.49295 48.81734 -4.11053 1.000 112.95485 H ? A ? 239 HB2 1
   ATOM 5816 HB3 . GLU A 708 ? 67.17160 50.21693 -3.78498 1.000 112.95485 H ? A ? 239 HB3 1
   ATOM 5817 HG2 . GLU A 708 ? 68.79140 49.74973 -5.46657 1.000 113.61358 H ? A ? 239 HG2 1
   ATOM 5818 HG3 . GLU A 708 ? 67.95414 48.45528 -5.85229 1.000 113.61358 H ? A ? 239 HG3 1
   ATOM 5819 N . ASP A 709 ? 66.65114 47.76021 -1.54116 1.000 46.97573 N ? A ? 240 N 1
   ATOM 5820 CA . ASP A 709 ? 65.90020 47.72839 -0.31190 1.000 41.13931 C ? A ? 240 CA 1
   ATOM 5821 C . ASP A 709 ? 66.77027 47.36727 0.87883 1.000 42.71646 C ? A ? 240 C 1
   ATOM 5822 O . ASP A 709 ? 66.45748 47.76987 1.99888 1.000 38.93880 O ? A ? 240 O 1
   ATOM 5823 CB . ASP A 709 ? 64.82121 46.66250 -0.44014 1.000 48.04378 C ? A ? 240 CB 1
   ATOM 5824 CG . ASP A 709 ? 63.85617 46.96146 -1.58075 1.000 77.53737 C ? A ? 240 CG 1
   ATOM 5825 OD1 . ASP A 709 ? 63.57534 48.15945 -1.83073 1.000 76.39705 O ? A ? 240 OD1 1
   ATOM 5826 OD2 . ASP A 709 ? 63.44061 45.98758 -2.24895 1.000 74.76055 O ? A ? 240 OD2 1
   ATOM 5827 H . ASP A 709 ? 66.35666 47.21895 -2.14108 1.000 56.38065 H ? A ? 240 H 1
   ATOM 5828 HA . ASP A 709 ? 65.51140 48.60403 -0.16026 1.000 49.37695 H ? A ? 240 HA 1
   ATOM 5829 HB2 . ASP A 709 ? 65.23930 45.80463 -0.61379 1.000 57.66231 H ? A ? 240 HB2 1
   ATOM 5830 HB3 . ASP A 709 ? 64.31248 46.62270 0.38479 1.000 57.66231 H ? A ? 240 HB3 1
   ATOM 5831 N . LEU A 710 ? 67.78748 46.53022 0.68018 1.000 38.41769 N ? A ? 241 N 1
   ATOM 5832 CA . LEU A 710 ? 68.60608 46.09090 1.82911 1.000 35.41736 C ? A ? 241 CA 1
   ATOM 5833 C . LEU A 710 ? 69.16438 47.26804 2.59962 1.000 34.36897 C ? A ? 241 C 1
   ATOM 5834 O . LEU A 710 ? 69.30483 47.21089 3.83248 1.000 33.56706 O ? A ? 241 O 1
   ATOM 5835 CB . LEU A 710 ? 69.76505 45.20104 1.35570 1.000 30.52608 C ? A ? 241 CB 1
   ATOM 5836 CG . LEU A 710 ? 70.49777 44.52907 2.56785 1.000 29.59711 C ? A ? 241 CG 1
   ATOM 5837 CD1 . LEU A 710 ? 69.65467 43.64778 3.38097 1.000 30.78515 C ? A ? 241 CD1 1
   ATOM 5838 CD2 . LEU A 710 ? 71.59753 43.74196 1.88137 1.000 33.49886 C ? A ? 241 CD2 1
   ATOM 5839 H . LEU A 710 ? 68.02380 46.20771 -0.08123 1.000 46.11100 H ? A ? 241 H 1
   ATOM 5840 HA . LEU A 710 ? 68.04102 45.56878 2.41987 1.000 42.51061 H ? A ? 241 HA 1
   ATOM 5841 HB2 . LEU A 710 ? 69.41805 44.50151 0.78025 1.000 36.64107 H ? A ? 241 HB2 1
   ATOM 5842 HB3 . LEU A 710 ? 70.40720 45.74204 0.87004 1.000 36.64107 H ? A ? 241 HB3 1
   ATOM 5843 HG . LEU A 710 ? 70.80465 45.18363 3.21458 1.000 35.52630 H ? A ? 241 HG 1
   ATOM 5844 HD11 . LEU A 710 ? 70.21592 43.16097 4.00459 1.000 36.95195 H ? A ? 241 HD11 1
   ATOM 5845 HD12 . LEU A 710 ? 69.01074 44.18665 3.86665 1.000 36.95195 H ? A ? 241 HD12 1
   ATOM 5846 HD13 . LEU A 710 ? 69.19242 43.02613 2.79721 1.000 36.95195 H ? A ? 241 HD13 1
   ATOM 5847 HD21 . LEU A 710 ? 72.15210 43.31988 2.55605 1.000 40.20840 H ? A ? 241 HD21 1
   ATOM 5848 HD22 . LEU A 710 ? 71.19505 43.06609 1.31382 1.000 40.20840 H ? A ? 241 HD22 1
   ATOM 5849 HD23 . LEU A 710 ? 72.13241 44.34822 1.34542 1.000 40.20840 H ? A ? 241 HD23 1
   ATOM 5850 N . PHE A 711 ? 69.44061 48.37169 1.91159 1.000 32.43604 N ? A ? 242 N 1
   ATOM 5851 CA . PHE A 711 ? 70.16043 49.50695 2.47798 1.000 33.24036 C ? A ? 242 CA 1
   ATOM 5852 C . PHE A 711 ? 69.27276 50.70994 2.85433 1.000 33.06997 C ? A ? 242 C 1
   ATOM 5853 O . PHE A 711 ? 69.82236 51.75645 3.25572 1.000 36.62598 O ? A ? 242 O 1
   ATOM 5854 CB . PHE A 711 ? 71.23771 49.92462 1.52104 1.000 32.79629 C ? A ? 242 CB 1
   ATOM 5855 CG . PHE A 711 ? 72.18295 48.80647 1.17105 1.000 35.13362 C ? A ? 242 CG 1
   ATOM 5856 CD1 . PHE A 711 ? 73.01240 48.30464 2.15344 1.000 27.19964 C ? A ? 242 CD1 1
   ATOM 5857 CD2 . PHE A 711 ? 72.13711 48.16025 -0.06551 1.000 34.18759 C ? A ? 242 CD2 1
   ATOM 5858 CE1 . PHE A 711 ? 73.85883 47.20175 1.85701 1.000 30.94800 C ? A ? 242 CE1 1
   ATOM 5859 CE2 . PHE A 711 ? 72.94713 47.07824 -0.38479 1.000 33.83394 C ? A ? 242 CE2 1
   ATOM 5860 CZ . PHE A 711 ? 73.83773 46.57405 0.59713 1.000 34.95296 C ? A ? 242 CZ 1
   ATOM 5861 H . PHE A 711 ? 69.21448 48.48972 1.09030 1.000 38.93302 H ? A ? 242 H 1
   ATOM 5862 HA . PHE A 711 ? 70.56844 49.21980 3.30983 1.000 39.89820 H ? A ? 242 HA 1
   ATOM 5863 HB2 . PHE A 711 ? 70.82556 50.23556 0.69985 1.000 39.36532 H ? A ? 242 HB2 1
   ATOM 5864 HB3 . PHE A 711 ? 71.75594 50.63910 1.92336 1.000 39.36532 H ? A ? 242 HB3 1
   ATOM 5865 HD1 . PHE A 711 ? 73.01749 48.68483 3.00216 1.000 32.64934 H ? A ? 242 HD1 1
   ATOM 5866 HD2 . PHE A 711 ? 71.53640 48.46853 -0.70504 1.000 41.03488 H ? A ? 242 HD2 1
   ATOM 5867 HE1 . PHE A 711 ? 74.44046 46.88735 2.51105 1.000 37.14737 H ? A ? 242 HE1 1
   ATOM 5868 HE2 . PHE A 711 ? 72.90620 46.69045 -1.22909 1.000 40.61051 H ? A ? 242 HE2 1
   ATOM 5869 HZ . PHE A 711 ? 74.39168 45.84982 0.41399 1.000 41.95333 H ? A ? 242 HZ 1
   ATOM 5870 N A THR A 712 ? 67.96795 50.58943 2.71763 0.371 41.82000 N ? A ? 243 N 1
   ATOM 5871 CA A THR A 712 ? 67.06860 51.71073 2.99829 0.371 38.23863 C ? A ? 243 CA 1
   ATOM 5872 C A THR A 712 ? 66.02531 51.29459 3.99838 0.371 45.14417 C ? A ? 243 C 1
   ATOM 5873 O A THR A 712 ? 64.82367 51.50716 3.80522 0.371 35.07228 O ? A ? 243 O 1
   ATOM 5874 CB A THR A 712 ? 66.45506 52.14086 1.66285 0.371 38.40162 C ? A ? 243 CB 1
   ATOM 5875 OG1 A THR A 712 ? 65.91586 50.99284 0.98297 0.371 27.16408 O ? A ? 243 OG1 1
   ATOM 5876 CG2 A THR A 712 ? 67.49846 52.78488 0.77477 0.371 41.94382 C ? A ? 243 CG2 1
   ATOM 5877 H A THR A 712 ? 67.57142 49.86987 2.46350 0.371 50.19378 H ? A ? 243 H 1
   ATOM 5878 HA A THR A 712 ? 67.53811 52.45724 3.40227 0.371 45.89613 H ? A ? 243 HA 1
   ATOM 5879 HB A THR A 712 ? 65.75000 52.78506 1.83254 0.371 46.09171 H ? A ? 243 HB 1
   ATOM 5880 HG1 A THR A 712 ? 65.56069 51.22824 0.25906 0.371 32.60666 H ? A ? 243 HG1 1
   ATOM 5881 HG21 A THR A 712 ? 67.09245 53.07608 -0.05665 0.371 50.34236 H ? A ? 243 HG21 1
   ATOM 5882 HG22 A THR A 712 ? 67.88607 53.55345 1.22194 0.371 50.34236 H ? A ? 243 HG22 1
   ATOM 5883 HG23 A THR A 712 ? 68.20278 52.14849 0.57520 0.371 50.34236 H ? A ? 243 HG23 1
   ATOM 5884 N B THR A 712 ? 67.94647 50.56689 2.85865 0.629 43.00033 N ? A ? 243 N 1
   ATOM 5885 CA B THR A 712 ? 67.03965 51.69443 3.17427 0.629 36.44208 C ? A ? 243 CA 1
   ATOM 5886 C B THR A 712 ? 66.14907 51.44103 4.38467 0.629 48.94886 C ? A ? 243 C 1
   ATOM 5887 O B THR A 712 ? 65.13226 52.15448 4.60391 0.629 30.74743 O ? A ? 243 O 1
   ATOM 5888 CB B THR A 712 ? 66.18259 51.93996 1.92229 0.629 39.73633 C ? A ? 243 CB 1
   ATOM 5889 OG1 B THR A 712 ? 65.26069 50.84151 1.77700 0.629 31.31546 O ? A ? 243 OG1 1
   ATOM 5890 CG2 B THR A 712 ? 67.06479 51.99614 0.65235 0.629 39.36688 C ? A ? 243 CG2 1
   ATOM 5891 H B THR A 712 ? 67.53961 49.82984 2.68310 0.629 51.61017 H ? A ? 243 H 1
   ATOM 5892 HA B THR A 712 ? 67.55457 52.48655 3.39404 0.629 43.74027 H ? A ? 243 HA 1
   ATOM 5893 HB B THR A 712 ? 65.71181 52.78335 2.01145 0.629 47.69337 H ? A ? 243 HB 1
   ATOM 5894 HG1 B THR A 712 ? 65.66667 50.16050 1.49949 0.629 37.58832 H ? A ? 243 HG1 1
   ATOM 5895 HG21 B THR A 712 ? 66.52982 52.26242 -0.11172 0.629 47.25003 H ? A ? 243 HG21 1
   ATOM 5896 HG22 B THR A 712 ? 67.78124 52.63859 0.77425 0.629 47.25003 H ? A ? 243 HG22 1
   ATOM 5897 HG23 B THR A 712 ? 67.45077 51.12356 0.47765 0.629 47.25003 H ? A ? 243 HG23 1
   ATOM 5898 N A GLY A 713 ? 66.47247 50.63554 5.08670 0.371 36.06434 N ? A ? 244 N 1
   ATOM 5899 CA A GLY A 713 ? 65.61265 50.35512 6.20707 0.371 30.63779 C ? A ? 244 CA 1
   ATOM 5900 C A GLY A 713 ? 65.80078 51.36503 7.32358 0.371 26.64669 C ? A ? 244 C 1
   ATOM 5901 O A GLY A 713 ? 66.77982 52.10685 7.36909 0.371 32.33646 O ? A ? 244 O 1
   ATOM 5902 H A GLY A 713 ? 67.27716 50.34728 5.18145 0.371 43.28698 H ? A ? 244 H 1
   ATOM 5903 HA2 A GLY A 713 ? 64.68668 50.38173 5.91938 0.371 36.77512 H ? A ? 244 HA2 1
   ATOM 5904 HA3 A GLY A 713 ? 65.81034 49.47104 6.55379 0.371 36.77512 H ? A ? 244 HA3 1
   ATOM 5905 N B GLY A 713 ? 66.45712 50.43504 5.18588 0.629 33.62476 N ? A ? 244 N 1
   ATOM 5906 CA B GLY A 713 ? 65.63647 50.21567 6.33388 0.629 31.14932 C ? A ? 244 CA 1
   ATOM 5907 C B GLY A 713 ? 65.79722 51.32838 7.33398 0.629 26.18187 C ? A ? 244 C 1
   ATOM 5908 O B GLY A 713 ? 66.76450 52.09619 7.33003 0.629 32.41145 O ? A ? 244 O 1
   ATOM 5909 H B GLY A 713 ? 67.11479 49.89093 5.08089 0.629 40.35948 H ? A ? 244 H 1
   ATOM 5910 HA2 B GLY A 713 ? 64.70544 50.17040 6.06548 0.629 37.38895 H ? A ? 244 HA2 1
   ATOM 5911 HA3 B GLY A 713 ? 65.88425 49.37867 6.75687 0.629 37.38895 H ? A ? 244 HA3 1
   ATOM 5912 N . ASP A 714 ? 64.85057 51.36426 8.24821 1.000 30.71941 N ? A ? 245 N 1
   ATOM 5913 CA . ASP A 714 ? 64.97444 52.26170 9.36496 1.000 33.76474 C ? A ? 245 CA 1
   ATOM 5914 C . ASP A 714 ? 64.29440 51.70317 10.56686 1.000 31.67731 C ? A ? 245 C 1
   ATOM 5915 O . ASP A 714 ? 63.53531 50.74852 10.48558 1.000 35.40020 O ? A ? 245 O 1
   ATOM 5916 CB . ASP A 714 ? 64.42428 53.64659 8.92203 1.000 48.75686 C ? A ? 245 CB 1
   ATOM 5917 CG . ASP A 714 ? 62.96256 53.70075 8.89546 1.000 70.96817 C ? A ? 245 CG 1
   ATOM 5918 OD1 . ASP A 714 ? 62.42303 52.76560 8.32010 1.000 85.21234 O ? A ? 245 OD1 1
   ATOM 5919 OD2 . ASP A 714 ? 62.33679 54.66982 9.40747 1.000 97.41640 O ? A ? 245 OD2 1
   ATOM 5920 HA . ASP A 714 ? 65.89809 52.35377 9.64652 1.000 40.52746 H ? A ? 245 HA 1
   ATOM 5921 HB2 . ASP A 714 ? 64.73694 54.32294 9.54307 1.000 58.51800 H ? A ? 245 HB2 1
   ATOM 5922 HB3 . ASP A 714 ? 64.74667 53.84235 8.02836 1.000 58.51800 H ? A ? 245 HB3 1
   ATOM 5923 H A ASP A 714 ? 64.14975 50.86583 8.24371 0.371 36.87307 H ? A ? 245 H 1
   ATOM 5924 H B ASP A 714 ? 64.13751 50.88354 8.24099 0.629 36.87307 H ? A ? 245 H 1
   ATOM 5925 N . GLY A 715 ? 64.53221 52.37509 11.70176 1.000 32.79521 N ? A ? 246 N 1
   ATOM 5926 CA . GLY A 715 ? 63.87443 52.05529 12.93317 1.000 31.89241 C ? A ? 246 CA 1
   ATOM 5927 C . GLY A 715 ? 64.58465 51.07569 13.84508 1.000 45.36726 C ? A ? 246 C 1
   ATOM 5928 O . GLY A 715 ? 64.03856 50.69950 14.88260 1.000 34.54503 O ? A ? 246 O 1
   ATOM 5929 H . GLY A 715 ? 65.08501 53.03076 11.76588 1.000 39.36403 H ? A ? 246 H 1
   ATOM 5930 HA2 . GLY A 715 ? 63.74970 52.87693 13.43341 1.000 38.28067 H ? A ? 246 HA2 1
   ATOM 5931 HA3 . GLY A 715 ? 63.00568 51.67761 12.72452 1.000 38.28067 H ? A ? 246 HA3 1
   ATOM 5932 N . ASP A 716 ? 65.75385 50.60821 13.48497 1.000 36.89375 N ? A ? 247 N 1
   ATOM 5933 CA . ASP A 716 ? 66.46407 49.64483 14.32646 1.000 32.93031 C ? A ? 247 CA 1
   ATOM 5934 C . ASP A 716 ? 67.89919 49.75864 13.88247 1.000 23.39546 C ? A ? 247 C 1
   ATOM 5935 O . ASP A 716 ? 68.16694 49.95943 12.70625 1.000 26.98076 O ? A ? 247 O 1
   ATOM 5936 CB . ASP A 716 ? 65.96048 48.22315 14.06568 1.000 28.05819 C ? A ? 247 CB 1
   ATOM 5937 CG . ASP A 716 ? 66.51696 47.15148 14.98555 1.000 35.86330 C ? A ? 247 CG 1
   ATOM 5938 OD1 . ASP A 716 ? 67.70263 47.05763 15.21846 1.000 29.09419 O ? A ? 247 OD1 1
   ATOM 5939 OD2 . ASP A 716 ? 65.74464 46.23150 15.36043 1.000 38.83189 O ? A ? 247 OD2 1
   ATOM 5940 H . ASP A 716 ? 66.16639 50.82500 12.76220 1.000 44.28227 H ? A ? 247 H 1
   ATOM 5941 HA . ASP A 716 ? 66.36141 49.82840 15.27339 1.000 39.52614 H ? A ? 247 HA 1
   ATOM 5942 HB2 . ASP A 716 ? 64.99588 48.21758 14.16776 1.000 33.67960 H ? A ? 247 HB2 1
   ATOM 5943 HB3 . ASP A 716 ? 66.19952 47.97634 13.15857 1.000 33.67960 H ? A ? 247 HB3 1
   ATOM 5944 N . TYR A 717 ? 68.83020 49.71953 14.81785 1.000 26.85597 N ? A ? 248 N 1
   ATOM 5945 CA . TYR A 717 ? 70.25638 49.73503 14.47380 1.000 28.07711 C ? A ? 248 CA 1
   ATOM 5946 C . TYR A 717 ? 70.61307 48.62712 13.45166 1.000 24.09185 C ? A ? 248 C 1
   ATOM 5947 O . TYR A 717 ? 71.51028 48.80725 12.65241 1.000 23.16176 O ? A ? 248 O 1
   ATOM 5948 CB . TYR A 717 ? 71.04421 49.55105 15.76189 1.000 24.79455 C ? A ? 248 CB 1
   ATOM 5949 CG . TYR A 717 ? 72.56885 49.68201 15.63620 1.000 25.67042 C ? A ? 248 CG 1
   ATOM 5950 CD1 . TYR A 717 ? 73.15901 50.51177 14.77088 1.000 27.06178 C ? A ? 248 CD1 1
   ATOM 5951 CD2 . TYR A 717 ? 73.35385 48.90859 16.43723 1.000 22.95585 C ? A ? 248 CD2 1
   ATOM 5952 CE1 . TYR A 717 ? 74.48751 50.62574 14.69233 1.000 25.25036 C ? A ? 248 CE1 1
   ATOM 5953 CE2 . TYR A 717 ? 74.74575 49.01900 16.40770 1.000 23.16088 C ? A ? 248 CE2 1
   ATOM 5954 CZ . TYR A 717 ? 75.25930 49.85676 15.53693 1.000 25.15579 C ? A ? 248 CZ 1
   ATOM 5955 OH . TYR A 717 ? 76.62014 49.99263 15.44101 1.000 24.62996 O ? A ? 248 OH 1
   ATOM 5956 H . TYR A 717 ? 68.67277 49.68357 15.66255 1.000 32.23694 H ? A ? 248 H 1
   ATOM 5957 HA . TYR A 717 ? 70.49753 50.58162 14.06632 1.000 33.70230 H ? A ? 248 HA 1
   ATOM 5958 HB2 . TYR A 717 ? 70.74942 50.22226 16.39710 1.000 29.76323 H ? A ? 248 HB2 1
   ATOM 5959 HB3 . TYR A 717 ? 70.85940 48.66364 16.10722 1.000 29.76323 H ? A ? 248 HB3 1
   ATOM 5960 HD1 . TYR A 717 ? 72.62840 51.02574 14.20592 1.000 32.48391 H ? A ? 248 HD1 1
   ATOM 5961 HD2 . TYR A 717 ? 72.95604 48.29663 17.01355 1.000 27.55679 H ? A ? 248 HD2 1
   ATOM 5962 HE1 . TYR A 717 ? 74.88141 51.20848 14.08393 1.000 30.31020 H ? A ? 248 HE1 1
   ATOM 5963 HE2 . TYR A 717 ? 75.28477 48.52136 16.97929 1.000 27.80283 H ? A ? 248 HE2 1
   ATOM 5964 HH . TYR A 717 ? 77.00073 49.34485 15.81668 1.000 29.56572 H ? A ? 248 HH 1
   ATOM 5965 N . GLN A 718 ? 69.83934 47.52190 13.42665 1.000 27.31071 N ? A ? 249 N 1
   ATOM 5966 CA . GLN A 718 ? 70.04902 46.48159 12.43277 1.000 23.33997 C ? A ? 249 CA 1
   ATOM 5967 C . GLN A 718 ? 70.15368 47.04760 11.04106 1.000 27.68460 C ? A ? 249 C 1
   ATOM 5968 O . GLN A 718 ? 70.98762 46.66180 10.21743 1.000 22.99176 O ? A ? 249 O 1
   ATOM 5969 CB . GLN A 718 ? 68.83489 45.53139 12.42855 1.000 23.50927 C ? A ? 249 CB 1
   ATOM 5970 CG . GLN A 718 ? 68.84275 44.42057 11.42093 1.000 22.75737 C ? A ? 249 CG 1
   ATOM 5971 CD . GLN A 718 ? 67.57527 43.63790 11.33772 1.000 21.55062 C ? A ? 249 CD 1
   ATOM 5972 OE1 . GLN A 718 ? 66.79508 43.54993 12.26982 1.000 30.39962 O ? A ? 249 OE1 1
   ATOM 5973 NE2 . GLN A 718 ? 67.47415 42.91040 10.24290 1.000 24.62221 N ? A ? 249 NE2 1
   ATOM 5974 H . GLN A 718 ? 69.19537 47.36277 13.97400 1.000 32.78262 H ? A ? 249 H 1
   ATOM 5975 HA . GLN A 718 ? 70.86653 46.01366 12.66434 1.000 28.01773 H ? A ? 249 HA 1
   ATOM 5976 HB2 . GLN A 718 ? 68.77575 45.11779 13.30396 1.000 28.22090 H ? A ? 249 HB2 1
   ATOM 5977 HB3 . GLN A 718 ? 68.04076 46.06157 12.25779 1.000 28.22090 H ? A ? 249 HB3 1
   ATOM 5978 HG2 . GLN A 718 ? 69.00712 44.80161 10.54418 1.000 27.31861 H ? A ? 249 HG2 1
   ATOM 5979 HG3 . GLN A 718 ? 69.55239 43.80085 11.65168 1.000 27.31861 H ? A ? 249 HG3 1
   ATOM 5980 HE21 . GLN A 718 ? 68.10683 42.91972 9.66046 1.000 29.55643 H ? A ? 249 HE21 1
   ATOM 5981 HE22 . GLN A 718 ? 66.77551 42.42650 10.11117 1.000 29.55643 H ? A ? 249 HE22 1
   ATOM 5982 N . PHE A 719 ? 69.28551 48.01978 10.69369 1.000 24.93077 N ? A ? 250 N 1
   ATOM 5983 CA . PHE A 719 ? 69.33395 48.53096 9.33146 1.000 26.04668 C ? A ? 250 CA 1
   ATOM 5984 C . PHE A 719 ? 70.47413 49.44767 9.06898 1.000 25.26870 C ? A ? 250 C 1
   ATOM 5985 O . PHE A 719 ? 70.90275 49.55955 7.90681 1.000 27.38142 O ? A ? 250 O 1
   ATOM 5986 CB . PHE A 719 ? 67.92201 49.20586 9.01263 1.000 31.34847 C ? A ? 250 CB 1
   ATOM 5987 CG . PHE A 719 ? 66.83547 48.24905 9.18974 1.000 28.45862 C ? A ? 250 CG 1
   ATOM 5988 CD1 . PHE A 719 ? 66.71949 47.18181 8.29578 1.000 27.74288 C ? A ? 250 CD1 1
   ATOM 5989 CD2 . PHE A 719 ? 66.02630 48.27408 10.25193 1.000 31.50977 C ? A ? 250 CD2 1
   ATOM 5990 CE1 . PHE A 719 ? 65.69698 46.15823 8.49356 1.000 30.82971 C ? A ? 250 CE1 1
   ATOM 5991 CE2 . PHE A 719 ? 65.05705 47.29780 10.45290 1.000 42.32036 C ? A ? 250 CE2 1
   ATOM 5992 CZ . PHE A 719 ? 64.91591 46.22755 9.58316 1.000 35.19766 C ? A ? 250 CZ 1
   ATOM 5993 H . PHE A 719 ? 68.69483 48.37362 11.20895 1.000 29.92669 H ? A ? 250 H 1
   ATOM 5994 HA . PHE A 719 ? 69.46814 47.80420 8.70319 1.000 31.26579 H ? A ? 250 HA 1
   ATOM 5995 HB2 . PHE A 719 ? 67.77714 49.95156 9.61582 1.000 37.62794 H ? A ? 250 HB2 1
   ATOM 5996 HB3 . PHE A 719 ? 67.91264 49.51591 8.09356 1.000 37.62794 H ? A ? 250 HB3 1
   ATOM 5997 HD1 . PHE A 719 ? 67.29752 47.12281 7.56963 1.000 33.30123 H ? A ? 250 HD1 1
   ATOM 5998 HD2 . PHE A 719 ? 66.11331 48.96140 10.87236 1.000 37.82150 H ? A ? 250 HD2 1
   ATOM 5999 HE1 . PHE A 719 ? 65.58889 45.47115 7.87620 1.000 37.00543 H ? A ? 250 HE1 1
   ATOM 6000 HE2 . PHE A 719 ? 64.49054 47.36424 11.18744 1.000 50.79420 H ? A ? 250 HE2 1
   ATOM 6001 HZ . PHE A 719 ? 64.28648 45.56428 9.75284 1.000 42.24697 H ? A ? 250 HZ 1
   ATOM 6002 N . ASP A 720 ? 71.04730 50.06245 10.10886 1.000 28.77423 N ? A ? 251 N 1
   ATOM 6003 CA . ASP A 720 ? 72.28038 50.78883 9.90232 1.000 23.33201 C ? A ? 251 CA 1
   ATOM 6004 C . ASP A 720 ? 73.48156 49.85120 9.59831 1.000 22.28276 C ? A ? 251 C 1
   ATOM 6005 O . ASP A 720 ? 74.38455 50.19980 8.81205 1.000 24.50921 O ? A ? 251 O 1
   ATOM 6006 CB . ASP A 720 ? 72.68798 51.55380 11.15473 1.000 26.76911 C ? A ? 251 CB 1
   ATOM 6007 CG . ASP A 720 ? 71.64695 52.67464 11.50422 1.000 40.05259 C ? A ? 251 CG 1
   ATOM 6008 OD1 . ASP A 720 ? 71.17544 53.33076 10.56092 1.000 31.97234 O ? A ? 251 OD1 1
   ATOM 6009 OD2 . ASP A 720 ? 71.28477 52.83028 12.67045 1.000 39.91780 O ? A ? 251 OD2 1
   ATOM 6010 H . ASP A 720 ? 70.74510 50.06852 10.91399 1.000 34.53885 H ? A ? 251 H 1
   ATOM 6011 HA . ASP A 720 ? 72.10606 51.39195 9.16289 1.000 28.00819 H ? A ? 251 HA 1
   ATOM 6012 HB2 . ASP A 720 ? 72.73936 50.93982 11.90392 1.000 32.13270 H ? A ? 251 HB2 1
   ATOM 6013 HB3 . ASP A 720 ? 73.55077 51.97246 11.00912 1.000 32.13270 H ? A ? 251 HB3 1
   ATOM 6014 N . ILE A 721 ? 73.46703 48.65222 10.18200 1.000 24.96654 N ? A ? 252 N 1
   ATOM 6015 CA . ILE A 721 ? 74.58853 47.71051 9.91224 1.000 22.18718 C ? A ? 252 CA 1
   ATOM 6016 C . ILE A 721 ? 74.71045 47.37999 8.43764 1.000 21.89567 C ? A ? 252 C 1
   ATOM 6017 O . ILE A 721 ? 75.81733 47.32155 7.90906 1.000 24.71645 O ? A ? 252 O 1
   ATOM 6018 CB . ILE A 721 ? 74.43308 46.44622 10.78124 1.000 20.76759 C ? A ? 252 CB 1
   ATOM 6019 CG1 . ILE A 721 ? 74.33826 46.72933 12.25509 1.000 20.75660 C ? A ? 252 CG1 1
   ATOM 6020 CG2 . ILE A 721 ? 75.62061 45.47865 10.47771 1.000 20.63118 C ? A ? 252 CG2 1
   ATOM 6021 CD1 . ILE A 721 ? 75.50285 47.46288 12.84781 1.000 20.21314 C ? A ? 252 CD1 1
   ATOM 6022 H . ILE A 721 ? 72.85665 48.36157 10.71355 1.000 29.96962 H ? A ? 252 H 1
   ATOM 6023 HA . ILE A 721 ? 75.41528 48.15303 10.16034 1.000 26.63439 H ? A ? 252 HA 1
   ATOM 6024 HB . ILE A 721 ? 73.58602 46.03714 10.54449 1.000 24.93089 H ? A ? 252 HB 1
   ATOM 6025 HG12 . ILE A 721 ? 73.54747 47.26877 12.41183 1.000 24.91769 H ? A ? 252 HG12 1
   ATOM 6026 HG13 . ILE A 721 ? 74.26118 45.88360 12.72382 1.000 24.91769 H ? A ? 252 HG13 1
   ATOM 6027 HG21 . ILE A 721 ? 75.62766 44.76988 11.13990 1.000 24.76719 H ? A ? 252 HG21 1
   ATOM 6028 HG22 . ILE A 721 ? 75.50268 45.10222 9.59154 1.000 24.76719 H ? A ? 252 HG22 1
   ATOM 6029 HG23 . ILE A 721 ? 76.45196 45.97682 10.51753 1.000 24.76719 H ? A ? 252 HG23 1
   ATOM 6030 HD11 . ILE A 721 ? 75.41033 47.47477 13.81332 1.000 24.26554 H ? A ? 252 HD11 1
   ATOM 6031 HD12 . ILE A 721 ? 76.32247 47.00732 12.59965 1.000 24.26554 H ? A ? 252 HD12 1
   ATOM 6032 HD13 . ILE A 721 ? 75.51201 48.37031 12.50520 1.000 24.26554 H ? A ? 252 HD13 1
   ATOM 6033 N . TYR A 722 ? 73.56913 47.20909 7.70388 1.000 22.26834 N ? A ? 253 N 1
   ATOM 6034 CA . TYR A 722 ? 73.68694 46.95912 6.27864 1.000 23.99749 C ? A ? 253 CA 1
   ATOM 6035 C . TYR A 722 ? 74.43608 48.10697 5.61872 1.000 28.53326 C ? A ? 253 C 1
   ATOM 6036 O . TYR A 722 ? 75.34884 47.89081 4.81228 1.000 24.43389 O ? A ? 253 O 1
   ATOM 6037 CB . TYR A 722 ? 72.30364 46.68185 5.65571 1.000 24.77505 C ? A ? 253 CB 1
   ATOM 6038 CG . TYR A 722 ? 71.57947 45.54135 6.26762 1.000 23.12924 C ? A ? 253 CG 1
   ATOM 6039 CD1 . TYR A 722 ? 72.11944 44.25627 6.27254 1.000 21.59753 C ? A ? 253 CD1 1
   ATOM 6040 CD2 . TYR A 722 ? 70.34924 45.72195 6.83308 1.000 23.16332 C ? A ? 253 CD2 1
   ATOM 6041 CE1 . TYR A 722 ? 71.38516 43.24887 6.82803 1.000 24.64772 C ? A ? 253 CE1 1
   ATOM 6042 CE2 . TYR A 722 ? 69.64810 44.80609 7.42940 1.000 25.43194 C ? A ? 253 CE2 1
   ATOM 6043 CZ . TYR A 722 ? 70.18030 43.46545 7.40772 1.000 26.53847 C ? A ? 253 CZ 1
   ATOM 6044 OH . TYR A 722 ? 69.44779 42.51976 8.04089 1.000 25.90332 O ? A ? 253 OH 1
   ATOM 6045 H . TYR A 722 ? 72.76668 47.23585 8.01203 1.000 26.73179 H ? A ? 253 H 1
   ATOM 6046 HA . TYR A 722 ? 74.19719 46.15068 6.11446 1.000 28.80676 H ? A ? 253 HA 1
   ATOM 6047 HB2 . TYR A 722 ? 71.75145 47.47222 5.76207 1.000 29.73983 H ? A ? 253 HB2 1
   ATOM 6048 HB3 . TYR A 722 ? 72.42174 46.48400 4.71347 1.000 29.73983 H ? A ? 253 HB3 1
   ATOM 6049 HD1 . TYR A 722 ? 72.95815 44.08972 5.90684 1.000 25.92681 H ? A ? 253 HD1 1
   ATOM 6050 HD2 . TYR A 722 ? 69.98187 46.57507 6.78694 1.000 27.80575 H ? A ? 253 HD2 1
   ATOM 6051 HE1 . TYR A 722 ? 71.72405 42.38305 6.80782 1.000 29.58703 H ? A ? 253 HE1 1
   ATOM 6052 HE2 . TYR A 722 ? 68.84260 45.00460 7.84973 1.000 30.52811 H ? A ? 253 HE2 1
   ATOM 6053 HH . TYR A 722 ? 68.63144 42.63160 7.87762 1.000 31.09376 H ? A ? 253 HH 1
   ATOM 6054 N . ARG A 723 ? 74.10183 49.32762 5.99683 1.000 30.54864 N ? A ? 254 N 1
   ATOM 6055 CA . ARG A 723 ? 74.77003 50.47516 5.39720 1.000 27.54198 C ? A ? 254 CA 1
   ATOM 6056 C . ARG A 723 ? 76.21055 50.61079 5.81234 1.000 24.35818 C ? A ? 254 C 1
   ATOM 6057 O . ARG A 723 ? 77.08175 50.93620 4.97164 1.000 26.69928 O ? A ? 254 O 1
   ATOM 6058 CB . ARG A 723 ? 73.99282 51.76709 5.77676 1.000 27.54474 C ? A ? 254 CB 1
   ATOM 6059 CG . ARG A 723 ? 72.66991 51.86904 5.06609 1.000 31.98087 C ? A ? 254 CG 1
   ATOM 6060 CD . ARG A 723 ? 71.97436 53.22324 5.52321 1.000 30.41813 C ? A ? 254 CD 1
   ATOM 6061 NE . ARG A 723 ? 71.43501 53.17370 6.85963 1.000 26.51509 N ? A ? 254 NE 1
   ATOM 6062 CZ . ARG A 723 ? 70.18383 52.82531 7.14589 1.000 21.94658 C ? A ? 254 CZ 1
   ATOM 6063 NH1 . ARG A 723 ? 69.33627 52.36943 6.19895 1.000 33.30864 N ? A ? 254 NH1 1
   ATOM 6064 NH2 . ARG A 723 ? 69.74868 52.92309 8.38499 1.000 30.82157 N ? A ? 254 NH2 1
   ATOM 6065 H . ARG A 723 ? 73.50490 49.51929 6.58550 1.000 36.66814 H ? A ? 254 H 1
   ATOM 6066 HA . ARG A 723 ? 74.76524 50.35131 4.43515 1.000 33.06014 H ? A ? 254 HA 1
   ATOM 6067 HB2 . ARG A 723 ? 73.82337 51.76627 6.73185 1.000 33.06347 H ? A ? 254 HB2 1
   ATOM 6068 HB3 . ARG A 723 ? 74.52596 52.54055 5.53507 1.000 33.06347 H ? A ? 254 HB3 1
   ATOM 6069 HG2 . ARG A 723 ? 72.80591 51.88735 4.10585 1.000 38.38682 H ? A ? 254 HG2 1
   ATOM 6070 HG3 . ARG A 723 ? 72.10183 51.12044 5.30648 1.000 38.38682 H ? A ? 254 HG3 1
   ATOM 6071 HD2 . ARG A 723 ? 72.63056 53.93704 5.49511 1.000 36.51153 H ? A ? 254 HD2 1
   ATOM 6072 HD3 . ARG A 723 ? 71.24378 53.42015 4.91627 1.000 36.51153 H ? A ? 254 HD3 1
   ATOM 6073 HE . ARG A 723 ? 71.95478 53.38244 7.51221 1.000 31.82788 H ? A ? 254 HE 1
   ATOM 6074 HH11 . ARG A 723 ? 69.60069 52.29761 5.38376 1.000 39.98014 H ? A ? 254 HH11 1
   ATOM 6075 HH12 . ARG A 723 ? 68.53198 52.15087 6.41096 1.000 39.98014 H ? A ? 254 HH12 1
   ATOM 6076 HH21 . ARG A 723 ? 70.27263 53.21082 9.00328 1.000 36.99565 H ? A ? 254 HH21 1
   ATOM 6077 HH22 . ARG A 723 ? 68.94057 52.69922 8.57587 1.000 36.99565 H ? A ? 254 HH22 1
   ATOM 6078 N . LEU A 724 ? 76.52745 50.30352 7.07789 1.000 25.71618 N ? A ? 255 N 1
   ATOM 6079 CA . LEU A 724 ? 77.91662 50.34902 7.53582 1.000 23.73250 C ? A ? 255 CA 1
   ATOM 6080 C . LEU A 724 ? 78.76097 49.29373 6.87132 1.000 25.62024 C ? A ? 255 C 1
   ATOM 6081 O . LEU A 724 ? 79.96631 49.49658 6.65183 1.000 26.46383 O ? A ? 255 O 1
   ATOM 6082 CB . LEU A 724 ? 77.96373 50.24994 9.06976 1.000 21.60065 C ? A ? 255 CB 1
   ATOM 6083 CG . LEU A 724 ? 77.26300 51.43272 9.82993 1.000 25.02176 C ? A ? 255 CG 1
   ATOM 6084 CD1 . LEU A 724 ? 77.09149 51.13561 11.27240 1.000 25.81302 C ? A ? 255 CD1 1
   ATOM 6085 CD2 . LEU A 724 ? 78.17251 52.67557 9.70529 1.000 30.25711 C ? A ? 255 CD2 1
   ATOM 6086 H . LEU A 724 ? 75.96221 50.06875 7.68203 1.000 30.86919 H ? A ? 255 H 1
   ATOM 6087 HA . LEU A 724 ? 78.30423 51.20374 7.29068 1.000 28.48878 H ? A ? 255 HA 1
   ATOM 6088 HB2 . LEU A 724 ? 77.52289 49.42855 9.33786 1.000 25.93055 H ? A ? 255 HB2 1
   ATOM 6089 HB3 . LEU A 724 ? 78.89288 50.23380 9.34780 1.000 25.93055 H ? A ? 255 HB3 1
   ATOM 6090 HG . LEU A 724 ? 76.38463 51.58164 9.44628 1.000 30.03589 H ? A ? 255 HG 1
   ATOM 6091 HD11 . LEU A 724 ? 76.63056 51.87717 11.69494 1.000 30.98539 H ? A ? 255 HD11 1
   ATOM 6092 HD12 . LEU A 724 ? 76.56907 50.32390 11.36771 1.000 30.98539 H ? A ? 255 HD12 1
   ATOM 6093 HD13 . LEU A 724 ? 77.96527 51.01594 11.67625 1.000 30.98539 H ? A ? 255 HD13 1
   ATOM 6094 HD21 . LEU A 724 ? 77.76808 53.41264 10.18910 1.000 36.31831 H ? A ? 255 HD21 1
   ATOM 6095 HD22 . LEU A 724 ? 79.04206 52.46969 10.08264 1.000 36.31831 H ? A ? 255 HD22 1
   ATOM 6096 HD23 . LEU A 724 ? 78.26504 52.90644 8.76772 1.000 36.31831 H ? A ? 255 HD23 1
   ATOM 6097 N . MET A 725 ? 78.16682 48.11694 6.60354 1.000 28.43907 N ? A ? 256 N 1
   ATOM 6098 CA . MET A 725 ? 78.94028 47.11776 5.90615 1.000 25.08672 C ? A ? 256 CA 1
   ATOM 6099 C . MET A 725 ? 79.27024 47.57332 4.48019 1.000 24.44230 C ? A ? 256 C 1
   ATOM 6100 O . MET A 725 ? 80.40677 47.37037 4.01667 1.000 25.37112 O ? A ? 256 O 1
   ATOM 6101 CB . MET A 725 ? 78.16110 45.76355 5.77736 1.000 26.30518 C ? A ? 256 CB 1
   ATOM 6102 CG . MET A 725 ? 78.07589 44.96150 7.09867 1.000 25.49205 C ? A ? 256 CG 1
   ATOM 6103 SD . MET A 725 ? 77.40276 43.29094 6.73604 1.000 21.34956 S ? A ? 256 SD 1
   ATOM 6104 CE . MET A 725 ? 75.62685 43.68768 6.34631 1.000 21.28226 C ? A ? 256 CE 1
   ATOM 6105 H . MET A 725 ? 77.36095 47.89859 6.80971 1.000 34.13666 H ? A ? 256 H 1
   ATOM 6106 HA . MET A 725 ? 79.74016 46.97659 6.43639 1.000 30.11383 H ? A ? 256 HA 1
   ATOM 6107 HB2 . MET A 725 ? 77.25498 45.95212 5.48704 1.000 31.57598 H ? A ? 256 HB2 1
   ATOM 6108 HB3 . MET A 725 ? 78.61035 45.20698 5.12214 1.000 31.57598 H ? A ? 256 HB3 1
   ATOM 6109 HG2 . MET A 725 ? 78.95980 44.86895 7.48730 1.000 30.60023 H ? A ? 256 HG2 1
   ATOM 6110 HG3 . MET A 725 ? 77.48496 45.41227 7.72198 1.000 30.60023 H ? A ? 256 HG3 1
   ATOM 6111 HE1 . MET A 725 ? 75.17595 42.87573 6.06645 1.000 25.54848 H ? A ? 256 HE1 1
   ATOM 6112 HE2 . MET A 725 ? 75.20132 44.04513 7.14133 1.000 25.54848 H ? A ? 256 HE2 1
   ATOM 6113 HE3 . MET A 725 ? 75.59918 44.34416 5.63275 1.000 25.54848 H ? A ? 256 HE3 1
   ATOM 6114 N . LYS A 726 ? 78.28591 48.21831 3.80467 1.000 27.42901 N ? A ? 257 N 1
   ATOM 6115 CA . LYS A 726 ? 78.52712 48.70050 2.43863 1.000 29.94326 C ? A ? 257 CA 1
   ATOM 6116 C . LYS A 726 ? 79.53877 49.84008 2.41905 1.000 24.46697 C ? A ? 257 C 1
   ATOM 6117 O . LYS A 726 ? 80.40217 49.87031 1.50209 1.000 30.34783 O ? A ? 257 O 1
   ATOM 6118 CB . LYS A 726 ? 77.19724 49.17603 1.83930 1.000 30.40456 C ? A ? 257 CB 1
   ATOM 6119 CG . LYS A 726 ? 77.25865 49.58278 0.35588 1.000 33.68965 C ? A ? 257 CG 1
   ATOM 6120 CD . LYS A 726 ? 75.90322 50.11885 -0.03579 1.000 43.15614 C ? A ? 257 CD 1
   ATOM 6121 CE . LYS A 726 ? 75.67798 50.20485 -1.49173 1.000 56.20291 C ? A ? 257 CE 1
   ATOM 6122 NZ . LYS A 726 ? 74.24318 50.51059 -1.76374 1.000 48.71543 N ? A ? 257 NZ 1
   ATOM 6123 H . LYS A 726 ? 77.49901 48.37982 4.11175 1.000 32.92458 H ? A ? 257 H 1
   ATOM 6124 HA . LYS A 726 ? 78.88011 47.97675 1.89780 1.000 35.94169 H ? A ? 257 HA 1
   ATOM 6125 HB2 . LYS A 726 ? 76.55126 48.45657 1.91676 1.000 36.49525 H ? A ? 257 HB2 1
   ATOM 6126 HB3 . LYS A 726 ? 76.89417 49.94937 2.34028 1.000 36.49525 H ? A ? 257 HB3 1
   ATOM 6127 HG2 . LYS A 726 ? 77.92585 50.27477 0.22587 1.000 40.43736 H ? A ? 257 HG2 1
   ATOM 6128 HG3 . LYS A 726 ? 77.46867 48.81191 -0.19417 1.000 40.43736 H ? A ? 257 HG3 1
   ATOM 6129 HD2 . LYS A 726 ? 75.22105 49.53524 0.33156 1.000 51.79714 H ? A ? 257 HD2 1
   ATOM 6130 HD3 . LYS A 726 ? 75.80633 51.01269 0.32829 1.000 51.79714 H ? A ? 257 HD3 1
   ATOM 6131 HE2 . LYS A 726 ? 76.22461 50.91310 -1.86655 1.000 67.45326 H ? A ? 257 HE2 1
   ATOM 6132 HE3 . LYS A 726 ? 75.90112 49.35778 -1.90837 1.000 67.45326 H ? A ? 257 HE3 1
   ATOM 6133 HZ1 . LYS A 726 ? 74.09930 50.53992 -2.64155 1.000 58.46829 H ? A ? 257 HZ1 1
   ATOM 6134 HZ2 . LYS A 726 ? 73.72488 49.88116 -1.40697 1.000 58.46829 H ? A ? 257 HZ2 1
   ATOM 6135 HZ3 . LYS A 726 ? 74.02718 51.29783 -1.40919 1.000 58.46829 H ? A ? 257 HZ3 1
   ATOM 6136 N . LYS A 727 ? 79.60832 50.61223 3.50084 1.000 30.80549 N ? A ? 258 N 1
   ATOM 6137 CA . LYS A 727 ? 80.70772 51.56824 3.64534 1.000 29.53281 C ? A ? 258 CA 1
   ATOM 6138 C . LYS A 727 ? 82.03121 50.91601 3.81879 1.000 35.15553 C ? A ? 258 C 1
   ATOM 6139 O . LYS A 727 ? 83.02384 51.28167 3.17787 1.000 32.58135 O ? A ? 258 O 1
   ATOM 6140 CB . LYS A 727 ? 80.45713 52.52138 4.80717 1.000 31.07600 C ? A ? 258 CB 1
   ATOM 6141 CG . LYS A 727 ? 81.61341 53.45175 5.11479 1.000 47.95742 C ? A ? 258 CG 1
   ATOM 6142 CD . LYS A 727 ? 81.21273 54.53888 6.13725 1.000 90.00042 C ? A ? 258 CD 1
   ATOM 6143 CE . LYS A 727 ? 82.42930 55.08050 6.91381 1.000 89.04748 C ? A ? 258 CE 1
   ATOM 6144 NZ . LYS A 727 ? 82.68685 54.28059 8.14985 1.000 83.14090 N ? A ? 258 NZ 1
   ATOM 6145 H . LYS A 727 ? 79.04629 50.60434 4.15173 1.000 36.97636 H ? A ? 258 H 1
   ATOM 6146 HA . LYS A 727 ? 80.73237 52.07698 2.81983 1.000 35.44915 H ? A ? 258 HA 1
   ATOM 6147 HB2 . LYS A 727 ? 79.68657 53.07120 4.59542 1.000 37.30097 H ? A ? 258 HB2 1
   ATOM 6148 HB3 . LYS A 727 ? 80.28191 51.99762 5.60458 1.000 37.30097 H ? A ? 258 HB3 1
   ATOM 6149 HG2 . LYS A 727 ? 82.34745 52.93890 5.48773 1.000 57.55868 H ? A ? 258 HG2 1
   ATOM 6150 HG3 . LYS A 727 ? 81.89726 53.89171 4.29824 1.000 57.55868 H ? A ? 258 HG3 1
   ATOM 6151 HD2 . LYS A 727 ? 80.79845 55.28037 5.66878 1.000 108.01028 H ? A ? 258 HD2 1
   ATOM 6152 HD3 . LYS A 727 ? 80.58937 54.16088 6.77713 1.000 108.01028 H ? A ? 258 HD3 1
   ATOM 6153 HE2 . LYS A 727 ? 83.21731 55.03406 6.35009 1.000 106.86675 H ? A ? 258 HE2 1
   ATOM 6154 HE3 . LYS A 727 ? 82.26136 55.99969 7.17419 1.000 106.86675 H ? A ? 258 HE3 1
   ATOM 6155 HZ1 . LYS A 727 ? 83.49036 54.47757 8.47798 1.000 99.77886 H ? A ? 258 HZ1 1
   ATOM 6156 HZ2 . LYS A 727 ? 82.07062 54.46423 8.76518 1.000 99.77886 H ? A ? 258 HZ2 1
   ATOM 6157 HZ3 . LYS A 727 ? 82.65693 53.41125 7.96157 1.000 99.77886 H ? A ? 258 HZ3 1
   ATOM 6158 N . GLU A 728 ? 82.10796 49.92741 4.70923 1.000 27.46355 N ? A ? 259 N 1
   ATOM 6159 CA . GLU A 728 ? 83.35292 49.25145 4.93087 1.000 25.73089 C ? A ? 259 CA 1
   ATOM 6160 C . GLU A 728 ? 83.89967 48.57802 3.68907 1.000 26.51821 C ? A ? 259 C 1
   ATOM 6161 O . GLU A 728 ? 85.11822 48.43129 3.57751 1.000 27.62793 O ? A ? 259 O 1
   ATOM 6162 CB . GLU A 728 ? 83.16333 48.20616 6.05004 1.000 30.68107 C ? A ? 259 CB 1
   ATOM 6163 CG . GLU A 728 ? 84.33009 47.11896 6.15812 1.000 28.04347 C ? A ? 259 CG 1
   ATOM 6164 CD . GLU A 728 ? 85.67494 47.56323 6.58421 1.000 26.48178 C ? A ? 259 CD 1
   ATOM 6165 OE1 . GLU A 728 ? 85.69575 48.68543 7.20375 1.000 30.49498 O ? A ? 259 OE1 1
   ATOM 6166 OE2 . GLU A 728 ? 86.67401 46.85357 6.34473 1.000 29.00080 O ? A ? 259 OE2 1
   ATOM 6167 H . GLU A 728 ? 81.45266 49.64119 5.18700 1.000 32.96603 H ? A ? 259 H 1
   ATOM 6168 HA . GLU A 728 ? 84.00715 49.91504 5.20021 1.000 30.88684 H ? A ? 259 HA 1
   ATOM 6169 HB2 . GLU A 728 ? 83.11809 48.67072 6.90035 1.000 36.82706 H ? A ? 259 HB2 1
   ATOM 6170 HB3 . GLU A 728 ? 82.33443 47.72909 5.88812 1.000 36.82706 H ? A ? 259 HB3 1
   ATOM 6171 HG2 . GLU A 728 ? 84.04700 46.44760 6.79845 1.000 33.66194 H ? A ? 259 HG2 1
   ATOM 6172 HG3 . GLU A 728 ? 84.43848 46.71697 5.28201 1.000 33.66194 H ? A ? 259 HG3 1
   ATOM 6173 N . ASN A 729 ? 83.04161 47.99485 2.84035 1.000 27.03728 N ? A ? 260 N 1
   ATOM 6174 CA . ASN A 729 ? 83.49499 47.13623 1.74158 1.000 29.84614 C ? A ? 260 CA 1
   ATOM 6175 C . ASN A 729 ? 83.44430 47.85268 0.38811 1.000 33.39641 C ? A ? 260 C 1
   ATOM 6176 O . ASN A 729 ? 83.71952 47.23501 -0.62273 1.000 34.84408 O ? A ? 260 O 1
   ATOM 6177 CB . ASN A 729 ? 82.77826 45.76878 1.66880 1.000 30.48607 C ? A ? 260 CB 1
   ATOM 6178 CG . ASN A 729 ? 81.35565 45.84978 1.39145 1.000 32.25075 C ? A ? 260 CG 1
   ATOM 6179 OD1 . ASN A 729 ? 80.86192 46.78987 0.78935 1.000 30.57407 O ? A ? 260 OD1 1
   ATOM 6180 ND2 . ASN A 729 ? 80.57281 44.83132 1.89881 1.000 26.16155 N ? A ? 260 ND2 1
   ATOM 6181 H . ASN A 729 ? 82.18722 48.08339 2.88269 1.000 32.45451 H ? A ? 260 H 1
   ATOM 6182 HA . ASN A 729 ? 84.41483 46.89820 1.93687 1.000 35.82514 H ? A ? 260 HA 1
   ATOM 6183 HB2 . ASN A 729 ? 83.18480 45.24347 0.96193 1.000 36.59305 H ? A ? 260 HB2 1
   ATOM 6184 HB3 . ASN A 729 ? 82.88510 45.31759 2.52080 1.000 36.59305 H ? A ? 260 HB3 1
   ATOM 6185 HD21 . ASN A 729 ? 79.72371 44.83286 1.76232 1.000 31.40364 H ? A ? 260 HD21 1
   ATOM 6186 HD22 . ASN A 729 ? 80.93445 44.19559 2.35122 1.000 31.40364 H ? A ? 260 HD22 1
   ATOM 6187 N . ASN A 730 ? 83.08969 49.13371 0.37254 1.000 37.08545 N ? A ? 261 N 1
   ATOM 6188 CA . ASN A 730 ? 83.04040 49.90341 -0.89616 1.000 32.57928 C ? A ? 261 CA 1
   ATOM 6189 C . ASN A 730 ? 82.09837 49.24897 -1.88542 1.000 45.72911 C ? A ? 261 C 1
   ATOM 6190 O . ASN A 730 ? 82.28658 49.36186 -3.09975 1.000 38.54293 O ? A ? 261 O 1
   ATOM 6191 CB . ASN A 730 ? 84.43238 50.10416 -1.45933 1.000 37.41050 C ? A ? 261 CB 1
   ATOM 6192 CG . ASN A 730 ? 85.35254 50.82426 -0.49826 1.000 51.89154 C ? A ? 261 CG 1
   ATOM 6193 OD1 . ASN A 730 ? 86.40690 50.28807 -0.09846 1.000 52.19512 O ? A ? 261 OD1 1
   ATOM 6194 ND2 . ASN A 730 ? 84.94621 52.03760 -0.09736 1.000 56.84273 N ? A ? 261 ND2 1
   ATOM 6195 H . ASN A 730 ? 82.87283 49.58652 1.07077 1.000 44.51232 H ? A ? 261 H 1
   ATOM 6196 HA . ASN A 730 ? 82.68507 50.79056 -0.73003 1.000 39.10491 H ? A ? 261 HA 1
   ATOM 6197 HB2 . ASN A 730 ? 84.82206 49.23791 -1.65597 1.000 44.90237 H ? A ? 261 HB2 1
   ATOM 6198 HB3 . ASN A 730 ? 84.37229 50.63274 -2.27044 1.000 44.90237 H ? A ? 261 HB3 1
   ATOM 6199 HD21 . ASN A 730 ? 84.20305 52.35951 -0.38664 1.000 68.22105 H ? A ? 261 HD21 1
   ATOM 6200 HD22 . ASN A 730 ? 85.42877 52.49388 0.44903 1.000 68.22105 H ? A ? 261 HD22 1
   ATOM 6201 N . ASN A 731 ? 81.08968 48.57686 -1.32714 1.000 35.80811 N ? A ? 262 N 1
   ATOM 6202 CA . ASN A 731 ? 80.06537 47.86527 -2.06908 1.000 29.43504 C ? A ? 262 CA 1
   ATOM 6203 C . ASN A 731 ? 80.61061 46.72095 -2.88385 1.000 34.40751 C ? A ? 262 C 1
   ATOM 6204 O . ASN A 731 ? 80.02448 46.33842 -3.87617 1.000 35.55485 O ? A ? 262 O 1
   ATOM 6205 CB . ASN A 731 ? 79.20578 48.82242 -2.94943 1.000 39.62147 C ? A ? 262 CB 1
   ATOM 6206 CG . ASN A 731 ? 77.82281 48.28303 -3.27946 1.000 43.94839 C ? A ? 262 CG 1
   ATOM 6207 OD1 . ASN A 731 ? 77.15721 47.54792 -2.50086 1.000 37.29399 O ? A ? 262 OD1 1
   ATOM 6208 ND2 . ASN A 731 ? 77.32161 48.68554 -4.47221 1.000 44.29735 N ? A ? 262 ND2 1
   ATOM 6209 H . ASN A 731 ? 80.97706 48.51934 -0.47649 1.000 42.97951 H ? A ? 262 H 1
   ATOM 6210 HA . ASN A 731 ? 79.47216 47.46773 -1.41259 1.000 35.33182 H ? A ? 262 HA 1
   ATOM 6211 HB2 . ASN A 731 ? 79.08982 49.66101 -2.47591 1.000 47.55554 H ? A ? 262 HB2 1
   ATOM 6212 HB3 . ASN A 731 ? 79.66996 48.97592 -3.78721 1.000 47.55554 H ? A ? 262 HB3 1
   ATOM 6213 HD21 . ASN A 731 ? 76.54367 48.41886 -4.72378 1.000 53.16659 H ? A ? 262 HD21 1
   ATOM 6214 HD22 . ASN A 731 ? 77.78144 49.20770 -4.97769 1.000 53.16659 H ? A ? 262 HD22 1
   ATOM 6215 N A ARG A 732 ? 81.75219 46.16403 -2.47958 0.355 34.36385 N ? A ? 263 N 1
   ATOM 6216 CA A ARG A 732 ? 82.36454 45.01475 -3.14669 0.355 31.95058 C ? A ? 263 CA 1
   ATOM 6217 C A ARG A 732 ? 82.28769 43.80114 -2.19846 0.355 27.54734 C ? A ? 263 C 1
   ATOM 6218 O A ARG A 732 ? 83.18472 43.55453 -1.38306 0.355 29.14333 O ? A ? 263 O 1
   ATOM 6219 CB A ARG A 732 ? 83.78021 45.31942 -3.56394 0.355 36.25392 C ? A ? 263 CB 1
   ATOM 6220 CG A ARG A 732 ? 83.84103 46.20576 -4.86054 0.355 38.68390 C ? A ? 263 CG 1
   ATOM 6221 CD A ARG A 732 ? 85.25890 46.72139 -5.14419 0.355 42.34566 C ? A ? 263 CD 1
   ATOM 6222 NE A ARG A 732 ? 85.28426 48.17244 -4.96904 0.355 62.07339 N ? A ? 263 NE 1
   ATOM 6223 CZ A ARG A 732 ? 84.83640 49.05516 -5.85378 0.355 49.27679 C ? A ? 263 CZ 1
   ATOM 6224 NH1 A ARG A 732 ? 84.45030 48.68810 -7.06740 0.355 44.18202 N ? A ? 263 NH1 1
   ATOM 6225 NH2 A ARG A 732 ? 84.76665 50.33626 -5.50839 0.355 56.22556 N ? A ? 263 NH2 1
   ATOM 6226 H A ARG A 732 ? 82.20277 46.44255 -1.80208 0.355 41.24639 H ? A ? 263 H 1
   ATOM 6227 HA A ARG A 732 ? 81.85115 44.80234 -3.94181 0.355 38.35047 H ? A ? 263 HA 1
   ATOM 6228 HB2 A ARG A 732 ? 84.22594 45.79918 -2.84837 0.355 43.51448 H ? A ? 263 HB2 1
   ATOM 6229 HB3 A ARG A 732 ? 84.24420 44.48695 -3.74454 0.355 43.51448 H ? A ? 263 HB3 1
   ATOM 6230 HG2 A ARG A 732 ? 83.55404 45.67727 -5.62161 0.355 46.43045 H ? A ? 263 HG2 1
   ATOM 6231 HG3 A ARG A 732 ? 83.25733 46.97256 -4.75007 0.355 46.43045 H ? A ? 263 HG3 1
   ATOM 6232 HD2 A ARG A 732 ? 85.88696 46.31822 -4.52460 0.355 50.82457 H ? A ? 263 HD2 1
   ATOM 6233 HD3 A ARG A 732 ? 85.51082 46.50973 -6.05668 0.355 50.82457 H ? A ? 263 HD3 1
   ATOM 6234 HE A ARG A 732 ? 85.61485 48.47791 -4.23624 0.355 74.49784 H ? A ? 263 HE 1
   ATOM 6235 HH11 A ARG A 732 ? 84.48650 47.86043 -7.29818 0.355 53.02820 H ? A ? 263 HH11 1
   ATOM 6236 HH12 A ARG A 732 ? 84.16358 49.27758 -7.62408 0.355 53.02820 H ? A ? 263 HH12 1
   ATOM 6237 HH21 A ARG A 732 ? 85.00977 50.58326 -4.72131 0.355 67.48045 H ? A ? 263 HH21 1
   ATOM 6238 HH22 A ARG A 732 ? 84.47839 50.91846 -6.07190 0.355 67.48045 H ? A ? 263 HH22 1
   ATOM 6239 N B ARG A 732 ? 81.76272 46.19128 -2.49031 0.645 34.31648 N ? A ? 263 N 1
   ATOM 6240 CA B ARG A 732 ? 82.36040 45.03156 -3.12783 0.645 31.60892 C ? A ? 263 CA 1
   ATOM 6241 C B ARG A 732 ? 82.23570 43.85150 -2.14196 0.645 27.16517 C ? A ? 263 C 1
   ATOM 6242 O B ARG A 732 ? 83.07217 43.70617 -1.23813 0.645 28.28621 O ? A ? 263 O 1
   ATOM 6243 CB B ARG A 732 ? 83.81799 45.30646 -3.44056 0.645 34.87036 C ? A ? 263 CB 1
   ATOM 6244 CG B ARG A 732 ? 84.01843 46.50868 -4.48668 0.645 35.92268 C ? A ? 263 CG 1
   ATOM 6245 CD B ARG A 732 ? 85.50904 46.56280 -4.95924 0.645 37.70752 C ? A ? 263 CD 1
   ATOM 6246 NE B ARG A 732 ? 86.38214 47.34944 -4.09371 0.645 46.48193 N ? A ? 263 NE 1
   ATOM 6247 CZ B ARG A 732 ? 86.48987 48.67464 -4.12289 0.645 44.74655 C ? A ? 263 CZ 1
   ATOM 6248 NH1 B ARG A 732 ? 85.81026 49.40261 -4.99478 0.645 57.33641 N ? A ? 263 NH1 1
   ATOM 6249 NH2 B ARG A 732 ? 87.27348 49.28426 -3.23994 0.645 34.80062 N ? A ? 263 NH2 1
   ATOM 6250 H B ARG A 732 ? 82.22869 46.49794 -1.83575 0.645 41.18955 H ? A ? 263 H 1
   ATOM 6251 HA B ARG A 732 ? 81.88615 44.82010 -3.94714 0.645 37.94047 H ? A ? 263 HA 1
   ATOM 6252 HB2 B ARG A 732 ? 84.27676 45.54414 -2.61963 0.645 41.85421 H ? A ? 263 HB2 1
   ATOM 6253 HB3 B ARG A 732 ? 84.21411 44.50773 -3.82269 0.645 41.85421 H ? A ? 263 HB3 1
   ATOM 6254 HG2 B ARG A 732 ? 83.45143 46.36667 -5.26079 0.645 43.11699 H ? A ? 263 HG2 1
   ATOM 6255 HG3 B ARG A 732 ? 83.79556 47.35204 -4.06245 0.645 43.11699 H ? A ? 263 HG3 1
   ATOM 6256 HD2 B ARG A 732 ? 85.85952 45.65874 -4.98643 0.645 45.25879 H ? A ? 263 HD2 1
   ATOM 6257 HD3 B ARG A 732 ? 85.54027 46.95749 -5.84476 0.645 45.25879 H ? A ? 263 HD3 1
   ATOM 6258 HE B ARG A 732 ? 86.86318 46.92392 -3.52175 0.645 55.78809 H ? A ? 263 HE 1
   ATOM 6259 HH11 B ARG A 732 ? 85.28545 49.01963 -5.55825 0.645 68.81347 H ? A ? 263 HH11 1
   ATOM 6260 HH12 B ARG A 732 ? 85.89351 50.25856 -4.99779 0.645 68.81347 H ? A ? 263 HH12 1
   ATOM 6261 HH21 B ARG A 732 ? 87.70504 48.82227 -2.65691 0.645 41.77051 H ? A ? 263 HH21 1
   ATOM 6262 HH22 B ARG A 732 ? 87.34914 50.14085 -3.25145 0.645 41.77051 H ? A ? 263 HH22 1
   ATOM 6263 N . TRP A 733 ? 81.21605 43.03075 -2.36992 1.000 30.34213 N ? A ? 264 N 1
   ATOM 6264 CA . TRP A 733 ? 80.80222 41.94782 -1.44169 1.000 23.51827 C ? A ? 264 CA 1
   ATOM 6265 C . TRP A 733 ? 81.62972 40.70135 -1.65492 1.000 31.86837 C ? A ? 264 C 1
   ATOM 6266 O . TRP A 733 ? 81.66698 39.77864 -0.81816 1.000 27.99558 O ? A ? 264 O 1
   ATOM 6267 CB . TRP A 733 ? 79.30809 41.72102 -1.64595 1.000 26.33582 C ? A ? 264 CB 1
   ATOM 6268 CG . TRP A 733 ? 78.60910 42.96208 -1.23471 1.000 32.27436 C ? A ? 264 CG 1
   ATOM 6269 CD1 . TRP A 733 ? 78.36260 44.06478 -2.06094 1.000 31.20141 C ? A ? 264 CD1 1
   ATOM 6270 CD2 . TRP A 733 ? 78.15246 43.31832 0.06572 1.000 24.90803 C ? A ? 264 CD2 1
   ATOM 6271 NE1 . TRP A 733 ? 77.77308 45.07298 -1.33967 1.000 31.51574 N ? A ? 264 NE1 1
   ATOM 6272 CE2 . TRP A 733 ? 77.60545 44.65163 -0.03740 1.000 28.70264 C ? A ? 264 CE2 1
   ATOM 6273 CE3 . TRP A 733 ? 78.12249 42.66931 1.31667 1.000 26.95662 C ? A ? 264 CE3 1
   ATOM 6274 CZ2 . TRP A 733 ? 77.07545 45.32384 1.02698 1.000 28.33119 C ? A ? 264 CZ2 1
   ATOM 6275 CZ3 . TRP A 733 ? 77.52190 43.37236 2.39695 1.000 28.94996 C ? A ? 264 CZ3 1
   ATOM 6276 CH2 . TRP A 733 ? 77.01601 44.68415 2.24669 1.000 27.06057 C ? A ? 264 CH2 1
   ATOM 6277 HA . TRP A 733 ? 80.92047 42.18075 -0.50752 1.000 28.23170 H ? A ? 264 HA 1
   ATOM 6278 HB2 . TRP A 733 ? 79.12048 41.54004 -2.58026 1.000 31.61275 H ? A ? 264 HB2 1
   ATOM 6279 HB3 . TRP A 733 ? 79.00240 40.98204 -1.09698 1.000 31.61275 H ? A ? 264 HB3 1
   ATOM 6280 HD1 . TRP A 733 ? 78.56834 44.10806 -2.96687 1.000 37.45147 H ? A ? 264 HD1 1
   ATOM 6281 HE1 . TRP A 733 ? 77.54534 45.84222 -1.64953 1.000 37.82866 H ? A ? 264 HE1 1
   ATOM 6282 HE3 . TRP A 733 ? 78.47997 41.81834 1.43052 1.000 32.35772 H ? A ? 264 HE3 1
   ATOM 6283 HZ2 . TRP A 733 ? 76.76158 46.19399 0.93096 1.000 34.00721 H ? A ? 264 HZ2 1
   ATOM 6284 HZ3 . TRP A 733 ? 77.46002 42.95712 3.22679 1.000 34.74972 H ? A ? 264 HZ3 1
   ATOM 6285 HH2 . TRP A 733 ? 76.63973 45.11938 2.97737 1.000 32.48246 H ? A ? 264 HH2 1
   ATOM 6286 H A TRP A 733 ? 80.68208 43.10831 -3.03959 0.355 36.42033 H ? A ? 264 H 1
   ATOM 6287 H B TRP A 733 ? 80.72390 43.07098 -3.07403 0.645 36.42033 H ? A ? 264 H 1
   ATOM 6288 N . GLY A 734 ? 82.41766 40.65172 -2.69343 1.000 27.88624 N ? A ? 265 N 1
   ATOM 6289 CA . GLY A 734 ? 83.24802 39.47042 -2.76525 1.000 25.96713 C ? A ? 265 CA 1
   ATOM 6290 C . GLY A 734 ? 84.48388 39.53435 -1.93274 1.000 30.52270 C ? A ? 265 C 1
   ATOM 6291 O . GLY A 734 ? 85.06518 38.49477 -1.58098 1.000 30.12534 O ? A ? 265 O 1
   ATOM 6292 H . GLY A 734 ? 82.48914 41.23572 -3.32067 1.000 33.47326 H ? A ? 265 H 1
   ATOM 6293 HA2 . GLY A 734 ? 82.72957 38.70556 -2.47010 1.000 31.17033 H ? A ? 265 HA2 1
   ATOM 6294 HA3 . GLY A 734 ? 83.51688 39.33297 -3.68705 1.000 31.17033 H ? A ? 265 HA3 1
   ATOM 6295 N . GLU A 735 ? 84.89241 40.73113 -1.56303 1.000 27.26961 N ? A ? 266 N 1
   ATOM 6296 CA . GLU A 735 ? 86.06336 40.89020 -0.77842 1.000 24.64786 C ? A ? 266 CA 1
   ATOM 6297 C . GLU A 735 ? 85.80722 40.35504 0.66536 1.000 28.05983 C ? A ? 266 C 1
   ATOM 6298 O . GLU A 735 ? 84.66454 40.21406 1.08387 1.000 27.68549 O ? A ? 266 O 1
   ATOM 6299 CB . GLU A 735 ? 86.42178 42.34817 -0.65490 1.000 26.08597 C ? A ? 266 CB 1
   ATOM 6300 CG . GLU A 735 ? 86.93711 42.93137 -1.99996 1.000 32.05832 C ? A ? 266 CG 1
   ATOM 6301 CD . GLU A 735 ? 87.21691 44.42301 -1.95255 1.000 39.56585 C ? A ? 266 CD 1
   ATOM 6302 OE1 . GLU A 735 ? 86.97922 45.10925 -0.86550 1.000 31.94089 O ? A ? 266 OE1 1
   ATOM 6303 OE2 . GLU A 735 ? 87.67110 44.95096 -3.01178 1.000 41.65781 O ? A ? 266 OE2 1
   ATOM 6304 H . GLU A 735 ? 84.49534 41.46739 -1.76265 1.000 32.73330 H ? A ? 266 H 1
   ATOM 6305 HA . GLU A 735 ? 86.79248 40.40767 -1.19848 1.000 29.58720 H ? A ? 266 HA 1
   ATOM 6306 HB2 . GLU A 735 ? 85.63526 42.84887 -0.38736 1.000 31.31294 H ? A ? 266 HB2 1
   ATOM 6307 HB3 . GLU A 735 ? 87.12155 42.44990 0.00908 1.000 31.31294 H ? A ? 266 HB3 1
   ATOM 6308 HG2 . GLU A 735 ? 87.76347 42.48294 -2.23857 1.000 38.47976 H ? A ? 266 HG2 1
   ATOM 6309 HG3 . GLU A 735 ? 86.26682 42.77784 -2.68411 1.000 38.47976 H ? A ? 266 HG3 1
   ATOM 6310 N . TYR A 736 ? 86.90588 40.16730 1.38275 1.000 23.82142 N ? A ? 267 N 1
   ATOM 6311 CA . TYR A 736 ? 86.88405 39.78162 2.79676 1.000 21.88635 C ? A ? 267 CA 1
   ATOM 6312 C . TYR A 736 ? 87.05250 41.01002 3.68868 1.000 26.72883 C ? A ? 267 C 1
   ATOM 6313 O . TYR A 736 ? 88.14113 41.59438 3.76401 1.000 25.54360 O ? A ? 267 O 1
   ATOM 6314 CB . TYR A 736 ? 87.94417 38.79174 3.13685 1.000 20.67192 C ? A ? 267 CB 1
   ATOM 6315 CG . TYR A 736 ? 88.03033 38.29405 4.55857 1.000 21.10398 C ? A ? 267 CG 1
   ATOM 6316 CD1 . TYR A 736 ? 86.91794 37.89002 5.27301 1.000 21.63440 C ? A ? 267 CD1 1
   ATOM 6317 CD2 . TYR A 736 ? 89.21437 38.20357 5.20662 1.000 21.37413 C ? A ? 267 CD2 1
   ATOM 6318 CE1 . TYR A 736 ? 87.06757 37.35408 6.57072 1.000 19.96207 C ? A ? 267 CE1 1
   ATOM 6319 CE2 . TYR A 736 ? 89.37981 37.71102 6.54267 1.000 22.14693 C ? A ? 267 CE2 1
   ATOM 6320 CZ . TYR A 736 ? 88.20169 37.21717 7.24106 1.000 20.02215 C ? A ? 267 CZ 1
   ATOM 6321 OH . TYR A 736 ? 88.36417 36.72205 8.50226 1.000 20.59903 O ? A ? 267 OH 1
   ATOM 6322 H . TYR A 736 ? 87.70112 40.25870 1.06836 1.000 28.59547 H ? A ? 267 H 1
   ATOM 6323 HA . TYR A 736 ? 86.01614 39.38127 2.96210 1.000 26.27339 H ? A ? 267 HA 1
   ATOM 6324 HB2 . TYR A 736 ? 87.80672 38.01048 2.57860 1.000 24.81608 H ? A ? 267 HB2 1
   ATOM 6325 HB3 . TYR A 736 ? 88.80139 39.19782 2.93396 1.000 24.81608 H ? A ? 267 HB3 1
   ATOM 6326 HD1 . TYR A 736 ? 86.07050 37.97127 4.89865 1.000 25.97105 H ? A ? 267 HD1 1
   ATOM 6327 HD2 . TYR A 736 ? 89.97676 38.48121 4.75212 1.000 25.65873 H ? A ? 267 HD2 1
   ATOM 6328 HE1 . TYR A 736 ? 86.29216 37.06864 6.99752 1.000 23.96425 H ? A ? 267 HE1 1
   ATOM 6329 HE2 . TYR A 736 ? 90.21521 37.70707 6.95133 1.000 26.58609 H ? A ? 267 HE2 1
   ATOM 6330 HH . TYR A 736 ? 87.66432 36.32824 8.74868 1.000 24.72861 H ? A ? 267 HH 1
   ATOM 6331 N . HIS A 737 ? 86.02835 41.29654 4.49219 1.000 22.50462 N ? A ? 268 N 1
   ATOM 6332 CA . HIS A 737 ? 86.07962 42.43613 5.43843 1.000 21.56125 C ? A ? 268 CA 1
   ATOM 6333 C . HIS A 737 ? 85.52673 41.86156 6.77111 1.000 19.31798 C ? A ? 268 C 1
   ATOM 6334 O . HIS A 737 ? 84.32780 42.00257 7.06554 1.000 19.92753 O ? A ? 268 O 1
   ATOM 6335 CB . HIS A 737 ? 85.15976 43.56384 4.98211 1.000 23.51742 C ? A ? 268 CB 1
   ATOM 6336 CG . HIS A 737 ? 85.70873 44.29065 3.80609 1.000 28.51032 C ? A ? 268 CG 1
   ATOM 6337 ND1 . HIS A 737 ? 86.52416 45.39648 3.98450 1.000 28.88834 N ? A ? 268 ND1 1
   ATOM 6338 CD2 . HIS A 737 ? 85.71582 44.01740 2.47634 1.000 29.53024 C ? A ? 268 CD2 1
   ATOM 6339 CE1 . HIS A 737 ? 86.97190 45.80546 2.79835 1.000 33.76769 C ? A ? 268 CE1 1
   ATOM 6340 NE2 . HIS A 737 ? 86.49572 45.00373 1.86012 1.000 29.44400 N ? A ? 268 NE2 1
   ATOM 6341 H . HIS A 737 ? 85.29210 40.85265 4.51428 1.000 27.01531 H ? A ? 268 H 1
   ATOM 6342 HA . HIS A 737 ? 86.98343 42.77749 5.52504 1.000 25.88328 H ? A ? 268 HA 1
   ATOM 6343 HB2 . HIS A 737 ? 84.29886 43.19203 4.73412 1.000 28.23068 H ? A ? 268 HB2 1
   ATOM 6344 HB3 . HIS A 737 ? 85.05045 44.19883 5.70719 1.000 28.23068 H ? A ? 268 HB3 1
   ATOM 6345 HD1 . HIS A 737 ? 86.71147 45.76087 4.74064 1.000 34.67579 H ? A ? 268 HD1 1
   ATOM 6346 HD2 . HIS A 737 ? 85.28456 43.30951 2.05467 1.000 35.44606 H ? A ? 268 HD2 1
   ATOM 6347 HE1 . HIS A 737 ? 87.52882 46.53603 2.65344 1.000 40.53100 H ? A ? 268 HE1 1
   ATOM 6348 HE2 . HIS A 737 ? 86.64048 45.07596 1.01547 1.000 35.34258 H ? A ? 268 HE2 1
   ATOM 6349 N . PRO A 738 ? 86.34574 41.25431 7.58216 1.000 18.17730 N ? A ? 269 N 1
   ATOM 6350 CA . PRO A 738 ? 85.85616 40.67242 8.84162 1.000 20.96957 C ? A ? 269 CA 1
   ATOM 6351 C . PRO A 738 ? 85.33057 41.73607 9.81202 1.000 21.70955 C ? A ? 269 C 1
   ATOM 6352 O . PRO A 738 ? 84.75061 41.41136 10.81966 1.000 18.88773 O ? A ? 269 O 1
   ATOM 6353 CB . PRO A 738 ? 87.01055 39.88135 9.35464 1.000 19.68969 C ? A ? 269 CB 1
   ATOM 6354 CG . PRO A 738 ? 88.24253 40.58138 8.70279 1.000 22.44987 C ? A ? 269 CG 1
   ATOM 6355 CD . PRO A 738 ? 87.80684 40.96812 7.43437 1.000 19.79620 C ? A ? 269 CD 1
   ATOM 6356 HA . PRO A 738 ? 85.14771 40.02968 8.68075 1.000 25.17326 H ? A ? 269 HA 1
   ATOM 6357 HB2 . PRO A 738 ? 87.04827 39.92909 10.32273 1.000 23.63741 H ? A ? 269 HB2 1
   ATOM 6358 HB3 . PRO A 738 ? 86.93834 38.95667 9.07064 1.000 23.63741 H ? A ? 269 HB3 1
   ATOM 6359 HG2 . PRO A 738 ? 88.50241 41.35269 9.23047 1.000 26.94962 H ? A ? 269 HG2 1
   ATOM 6360 HG3 . PRO A 738 ? 88.98275 39.95763 8.64013 1.000 26.94962 H ? A ? 269 HG3 1
   ATOM 6361 HD2 . PRO A 738 ? 88.27830 41.76491 7.14498 1.000 23.76521 H ? A ? 269 HD2 1
   ATOM 6362 HD3 . PRO A 738 ? 87.94642 40.25022 6.79715 1.000 23.76521 H ? A ? 269 HD3 1
   ATOM 6363 N . TYR A 739 ? 85.64597 43.02800 9.59200 1.000 19.88614 N ? A ? 270 N 1
   ATOM 6364 CA . TYR A 739 ? 84.96402 44.03880 10.38654 1.000 18.96080 C ? A ? 270 CA 1
   ATOM 6365 C . TYR A 739 ? 83.46055 43.95328 10.35849 1.000 18.53686 C ? A ? 270 C 1
   ATOM 6366 O . TYR A 739 ? 82.78937 44.35355 11.33020 1.000 18.79086 O ? A ? 270 O 1
   ATOM 6367 CB . TYR A 739 ? 85.42956 45.43814 9.91254 1.000 21.17649 C ? A ? 270 CB 1
   ATOM 6368 CG . TYR A 739 ? 85.04861 46.55788 10.82682 1.000 21.71833 C ? A ? 270 CG 1
   ATOM 6369 CD1 . TYR A 739 ? 85.56602 46.58621 12.09753 1.000 24.22283 C ? A ? 270 CD1 1
   ATOM 6370 CD2 . TYR A 739 ? 84.21136 47.55136 10.43424 1.000 22.45689 C ? A ? 270 CD2 1
   ATOM 6371 CE1 . TYR A 739 ? 85.22277 47.58385 12.94290 1.000 20.97492 C ? A ? 270 CE1 1
   ATOM 6372 CE2 . TYR A 739 ? 83.87063 48.59630 11.32386 1.000 21.43220 C ? A ? 270 CE2 1
   ATOM 6373 CZ . TYR A 739 ? 84.41461 48.59302 12.55002 1.000 21.11902 C ? A ? 270 CZ 1
   ATOM 6374 OH . TYR A 739 ? 84.15386 49.68832 13.43067 1.000 24.36670 O ? A ? 270 OH 1
   ATOM 6375 H . TYR A 739 ? 86.21901 43.31748 9.01979 1.000 23.87314 H ? A ? 270 H 1
   ATOM 6376 HA . TYR A 739 ? 85.21246 43.90928 11.31520 1.000 22.76273 H ? A ? 270 HA 1
   ATOM 6377 HB2 . TYR A 739 ? 86.39687 45.43442 9.84044 1.000 25.42156 H ? A ? 270 HB2 1
   ATOM 6378 HB3 . TYR A 739 ? 85.03298 45.61906 9.04600 1.000 25.42156 H ? A ? 270 HB3 1
   ATOM 6379 HD1 . TYR A 739 ? 86.15192 45.92013 12.37673 1.000 29.07716 H ? A ? 270 HD1 1
   ATOM 6380 HD2 . TYR A 739 ? 83.85909 47.54480 9.57357 1.000 26.95804 H ? A ? 270 HD2 1
   ATOM 6381 HE1 . TYR A 739 ? 85.54986 47.57539 13.81344 1.000 25.17968 H ? A ? 270 HE1 1
   ATOM 6382 HE2 . TYR A 739 ? 83.28355 49.26957 11.06512 1.000 25.72841 H ? A ? 270 HE2 1
   ATOM 6383 HH . TYR A 739 ? 84.34755 49.47496 14.21970 1.000 29.24981 H ? A ? 270 HH 1
   ATOM 6384 N . SER A 740 ? 82.86982 43.34479 9.31145 1.000 18.47292 N ? A ? 271 N 1
   ATOM 6385 CA . SER A 740 ? 81.41823 43.23773 9.36805 1.000 18.93617 C ? A ? 271 CA 1
   ATOM 6386 C . SER A 740 ? 81.01778 42.38411 10.53268 1.000 18.91035 C ? A ? 271 C 1
   ATOM 6387 O . SER A 740 ? 79.94424 42.55652 11.07724 1.000 17.36913 O ? A ? 271 O 1
   ATOM 6388 CB . SER A 740 ? 80.85125 42.67819 8.10255 1.000 18.23674 C ? A ? 271 CB 1
   ATOM 6389 OG . SER A 740 ? 81.26060 41.30181 7.90277 1.000 18.86783 O ? A ? 271 OG 1
   ATOM 6390 H . SER A 740 ? 83.26165 43.01662 8.61981 1.000 22.17727 H ? A ? 271 H 1
   ATOM 6391 HA . SER A 740 ? 81.04444 44.12768 9.46380 1.000 22.73317 H ? A ? 271 HA 1
   ATOM 6392 HB2 . SER A 740 ? 79.88306 42.71360 8.15018 1.000 21.89386 H ? A ? 271 HB2 1
   ATOM 6393 HB3 . SER A 740 ? 81.16635 43.21062 7.35547 1.000 21.89386 H ? A ? 271 HB3 1
   ATOM 6394 HG . SER A 740 ? 80.78402 40.94332 7.31119 1.000 22.65117 H ? A ? 271 HG 1
   ATOM 6395 N . ASN A 741 ? 81.79577 41.37285 10.91533 1.000 17.25163 N ? A ? 272 N 1
   ATOM 6396 CA . ASN A 741 ? 81.40444 40.56344 12.06992 1.000 15.80111 C ? A ? 272 CA 1
   ATOM 6397 C . ASN A 741 ? 81.42108 41.41609 13.33360 1.000 19.34097 C ? A ? 272 C 1
   ATOM 6398 O . ASN A 741 ? 80.69215 41.19769 14.25673 1.000 16.61809 O ? A ? 272 O 1
   ATOM 6399 CB . ASN A 741 ? 82.37165 39.35840 12.26765 1.000 15.29722 C ? A ? 272 CB 1
   ATOM 6400 CG . ASN A 741 ? 82.25627 38.37936 11.13808 1.000 18.60923 C ? A ? 272 CG 1
   ATOM 6401 OD1 . ASN A 741 ? 81.18310 38.08057 10.66135 1.000 18.13564 O ? A ? 272 OD1 1
   ATOM 6402 ND2 . ASN A 741 ? 83.37223 37.77522 10.73836 1.000 16.90898 N ? A ? 272 ND2 1
   ATOM 6403 H . ASN A 741 ? 82.53218 41.14040 10.53683 1.000 20.71173 H ? A ? 272 H 1
   ATOM 6404 HA . ASN A 741 ? 80.51490 40.21259 11.90705 1.000 18.97110 H ? A ? 272 HA 1
   ATOM 6405 HB2 . ASN A 741 ? 83.28572 39.68127 12.30122 1.000 18.36643 H ? A ? 272 HB2 1
   ATOM 6406 HB3 . ASN A 741 ? 82.15097 38.90053 13.09382 1.000 18.36643 H ? A ? 272 HB3 1
   ATOM 6407 HD21 . ASN A 741 ? 83.34626 37.20715 10.09320 1.000 20.30055 H ? A ? 272 HD21 1
   ATOM 6408 HD22 . ASN A 741 ? 84.11954 37.95278 11.12513 1.000 20.30055 H ? A ? 272 HD22 1
   ATOM 6409 N . VAL A 742 ? 82.37041 42.30057 13.43528 1.000 16.73243 N ? A ? 273 N 1
   ATOM 6410 CA . VAL A 742 ? 82.45979 43.26826 14.54634 1.000 17.52785 C ? A ? 273 CA 1
   ATOM 6411 C . VAL A 742 ? 81.21829 44.11675 14.58738 1.000 18.92220 C ? A ? 273 C 1
   ATOM 6412 O . VAL A 742 ? 80.65236 44.32479 15.67263 1.000 16.03798 O ? A ? 273 O 1
   ATOM 6413 CB . VAL A 742 ? 83.78566 44.11241 14.45217 1.000 15.79120 C ? A ? 273 CB 1
   ATOM 6414 CG1 . VAL A 742 ? 83.77749 45.16235 15.67423 1.000 18.59585 C ? A ? 273 CG1 1
   ATOM 6415 CG2 . VAL A 742 ? 85.04128 43.22071 14.60444 1.000 18.18585 C ? A ? 273 CG2 1
   ATOM 6416 H . VAL A 742 ? 83.00962 42.38409 12.86605 1.000 20.08869 H ? A ? 273 H 1
   ATOM 6417 HA . VAL A 742 ? 82.50510 42.78435 15.38580 1.000 21.04320 H ? A ? 273 HA 1
   ATOM 6418 HB . VAL A 742 ? 83.82478 44.55018 13.58747 1.000 18.95922 H ? A ? 273 HB 1
   ATOM 6419 HG11 . VAL A 742 ? 84.55086 45.74274 15.59710 1.000 22.32480 H ? A ? 273 HG11 1
   ATOM 6420 HG12 . VAL A 742 ? 82.96364 45.68851 15.63309 1.000 22.32480 H ? A ? 273 HG12 1
   ATOM 6421 HG13 . VAL A 742 ? 83.81318 44.67318 16.51109 1.000 22.32480 H ? A ? 273 HG13 1
   ATOM 6422 HG21 . VAL A 742 ? 85.83362 43.77170 14.50691 1.000 21.83279 H ? A ? 273 HG21 1
   ATOM 6423 HG22 . VAL A 742 ? 85.03117 42.80831 15.48235 1.000 21.83279 H ? A ? 273 HG22 1
   ATOM 6424 HG23 . VAL A 742 ? 85.02774 42.53623 13.91727 1.000 21.83279 H ? A ? 273 HG23 1
   ATOM 6425 N . LEU A 743 ? 80.80839 44.63790 13.43415 1.000 19.29878 N ? A ? 274 N 1
   ATOM 6426 CA . LEU A 743 ? 79.59653 45.45739 13.37856 1.000 17.76679 C ? A ? 274 CA 1
   ATOM 6427 C . LEU A 743 ? 78.41251 44.69008 13.90719 1.000 17.61700 C ? A ? 274 C 1
   ATOM 6428 O . LEU A 743 ? 77.63417 45.17158 14.73399 1.000 17.54733 O ? A ? 274 O 1
   ATOM 6429 CB . LEU A 743 ? 79.33787 45.88582 11.93917 1.000 18.27858 C ? A ? 274 CB 1
   ATOM 6430 CG . LEU A 743 ? 80.39529 46.90403 11.47390 1.000 23.01272 C ? A ? 274 CG 1
   ATOM 6431 CD1 . LEU A 743 ? 80.19430 47.16098 9.95840 1.000 21.30136 C ? A ? 274 CD1 1
   ATOM 6432 CD2 . LEU A 743 ? 80.04466 48.26622 12.15717 1.000 21.67422 C ? A ? 274 CD2 1
   ATOM 6433 H . LEU A 743 ? 81.20602 44.53543 12.67852 1.000 23.16831 H ? A ? 274 H 1
   ATOM 6434 HA . LEU A 743 ? 79.71987 46.25165 13.92156 1.000 21.32992 H ? A ? 274 HA 1
   ATOM 6435 HB2 . LEU A 743 ? 79.37960 45.10957 11.35900 1.000 21.94407 H ? A ? 274 HB2 1
   ATOM 6436 HB3 . LEU A 743 ? 78.46247 46.29912 11.87788 1.000 21.94407 H ? A ? 274 HB3 1
   ATOM 6437 HG . LEU A 743 ? 81.29032 46.58883 11.67507 1.000 27.62504 H ? A ? 274 HG 1
   ATOM 6438 HD11 . LEU A 743 ? 80.75494 47.90460 9.68709 1.000 25.57141 H ? A ? 274 HD11 1
   ATOM 6439 HD12 . LEU A 743 ? 80.44318 46.36257 9.46699 1.000 25.57141 H ? A ? 274 HD12 1
   ATOM 6440 HD13 . LEU A 743 ? 79.26193 47.37281 9.79494 1.000 25.57141 H ? A ? 274 HD13 1
   ATOM 6441 HD21 . LEU A 743 ? 80.46210 48.98616 11.65886 1.000 26.01884 H ? A ? 274 HD21 1
   ATOM 6442 HD22 . LEU A 743 ? 79.08137 48.38008 12.15860 1.000 26.01884 H ? A ? 274 HD22 1
   ATOM 6443 HD23 . LEU A 743 ? 80.37808 48.25769 13.06803 1.000 26.01884 H ? A ? 274 HD23 1
   ATOM 6444 N . TRP A 744 ? 78.25940 43.41061 13.48716 1.000 17.62179 N ? A ? 275 N 1
   ATOM 6445 CA . TRP A 744 ? 77.11422 42.64670 13.99792 1.000 16.39736 C ? A ? 275 CA 1
   ATOM 6446 C . TRP A 744 ? 77.23251 42.41127 15.48181 1.000 17.40967 C ? A ? 275 C 1
   ATOM 6447 O . TRP A 744 ? 76.23199 42.39441 16.21308 1.000 18.22055 O ? A ? 275 O 1
   ATOM 6448 CB . TRP A 744 ? 76.93662 41.32531 13.19919 1.000 15.77393 C ? A ? 275 CB 1
   ATOM 6449 CG . TRP A 744 ? 76.28642 41.58449 11.87864 1.000 16.43145 C ? A ? 275 CG 1
   ATOM 6450 CD1 . TRP A 744 ? 76.86334 41.57795 10.62743 1.000 17.91215 C ? A ? 275 CD1 1
   ATOM 6451 CD2 . TRP A 744 ? 74.94173 42.06290 11.65137 1.000 17.92057 C ? A ? 275 CD2 1
   ATOM 6452 NE1 . TRP A 744 ? 75.97477 41.97563 9.65812 1.000 18.09141 N ? A ? 275 NE1 1
   ATOM 6453 CE2 . TRP A 744 ? 74.80698 42.28994 10.28127 1.000 18.57101 C ? A ? 275 CE2 1
   ATOM 6454 CE3 . TRP A 744 ? 73.85505 42.27599 12.52700 1.000 17.66088 C ? A ? 275 CE3 1
   ATOM 6455 CZ2 . TRP A 744 ? 73.57160 42.77695 9.72067 1.000 19.25896 C ? A ? 275 CZ2 1
   ATOM 6456 CZ3 . TRP A 744 ? 72.62348 42.78525 11.97268 1.000 22.22290 C ? A ? 275 CZ3 1
   ATOM 6457 CH2 . TRP A 744 ? 72.53650 43.00478 10.60684 1.000 20.61102 C ? A ? 275 CH2 1
   ATOM 6458 H . TRP A 744 ? 78.77673 42.99434 12.94064 1.000 21.15592 H ? A ? 275 H 1
   ATOM 6459 HA . TRP A 744 ? 76.30293 43.15951 13.85745 1.000 19.68660 H ? A ? 275 HA 1
   ATOM 6460 HB2 . TRP A 744 ? 77.80550 40.92399 13.04139 1.000 18.93849 H ? A ? 275 HB2 1
   ATOM 6461 HB3 . TRP A 744 ? 76.37628 40.71546 13.70417 1.000 18.93849 H ? A ? 275 HB3 1
   ATOM 6462 HD1 . TRP A 744 ? 77.74511 41.33446 10.45982 1.000 21.50436 H ? A ? 275 HD1 1
   ATOM 6463 HE1 . TRP A 744 ? 76.12842 42.01807 8.81303 1.000 21.71946 H ? A ? 275 HE1 1
   ATOM 6464 HE3 . TRP A 744 ? 73.93060 42.09331 13.43575 1.000 21.20283 H ? A ? 275 HE3 1
   ATOM 6465 HZ2 . TRP A 744 ? 73.47612 42.93010 8.80835 1.000 23.12052 H ? A ? 275 HZ2 1
   ATOM 6466 HZ3 . TRP A 744 ? 71.89709 42.96393 12.52526 1.000 26.67725 H ? A ? 275 HZ3 1
   ATOM 6467 HH2 . TRP A 744 ? 71.73249 43.32489 10.26627 1.000 24.74299 H ? A ? 275 HH2 1
   ATOM 6468 N . LEU A 745 ? 78.42181 42.07274 15.98276 1.000 15.82643 N ? A ? 276 N 1
   ATOM 6469 CA . LEU A 745 ? 78.55581 41.86158 17.37724 1.000 14.24855 C ? A ? 276 CA 1
   ATOM 6470 C . LEU A 745 ? 78.22562 43.14000 18.14486 1.000 16.98569 C ? A ? 276 C 1
   ATOM 6471 O . LEU A 745 ? 77.82074 43.02935 19.28725 1.000 18.68421 O ? A ? 276 O 1
   ATOM 6472 CB . LEU A 745 ? 79.95728 41.36583 17.68072 1.000 17.78960 C ? A ? 276 CB 1
   ATOM 6473 CG . LEU A 745 ? 80.30364 39.91519 17.27188 1.000 15.14890 C ? A ? 276 CG 1
   ATOM 6474 CD1 . LEU A 745 ? 81.78665 39.65096 17.25537 1.000 17.27903 C ? A ? 276 CD1 1
   ATOM 6475 CD2 . LEU A 745 ? 79.55613 38.93882 18.21836 1.000 17.34981 C ? A ? 276 CD2 1
   ATOM 6476 H . LEU A 745 ? 79.14217 41.96608 15.52526 1.000 19.00149 H ? A ? 276 H 1
   ATOM 6477 HA . LEU A 745 ? 77.93688 41.17599 17.67355 1.000 17.10803 H ? A ? 276 HA 1
   ATOM 6478 HB2 . LEU A 745 ? 80.58348 41.94510 17.21896 1.000 21.35729 H ? A ? 276 HB2 1
   ATOM 6479 HB3 . LEU A 745 ? 80.09292 41.42770 18.63920 1.000 21.35729 H ? A ? 276 HB3 1
   ATOM 6480 HG . LEU A 745 ? 80.01225 39.76448 16.35904 1.000 18.18845 H ? A ? 276 HG 1
   ATOM 6481 HD11 . LEU A 745 ? 81.94016 38.72809 16.99915 1.000 20.74461 H ? A ? 276 HD11 1
   ATOM 6482 HD12 . LEU A 745 ? 82.20638 40.24629 16.61481 1.000 20.74461 H ? A ? 276 HD12 1
   ATOM 6483 HD13 . LEU A 745 ? 82.14606 39.81233 18.14175 1.000 20.74461 H ? A ? 276 HD13 1
   ATOM 6484 HD21 . LEU A 745 ? 79.82837 38.03049 18.01411 1.000 20.82954 H ? A ? 276 HD21 1
   ATOM 6485 HD22 . LEU A 745 ? 79.78292 39.15352 19.13672 1.000 20.82954 H ? A ? 276 HD22 1
   ATOM 6486 HD23 . LEU A 745 ? 78.60071 39.03633 18.08213 1.000 20.82954 H ? A ? 276 HD23 1
   ATOM 6487 N . HIS A 746 ? 78.61731 44.28452 17.59636 1.000 17.50721 N ? A ? 277 N 1
   ATOM 6488 CA . HIS A 746 ? 78.21966 45.53474 18.29898 1.000 18.12685 C ? A ? 277 CA 1
   ATOM 6489 C . HIS A 746 ? 76.69747 45.71489 18.29630 1.000 19.45729 C ? A ? 277 C 1
   ATOM 6490 O . HIS A 746 ? 76.13179 46.09255 19.32894 1.000 19.74040 O ? A ? 277 O 1
   ATOM 6491 CB . HIS A 746 ? 78.87470 46.69947 17.51783 1.000 19.28743 C ? A ? 277 CB 1
   ATOM 6492 CG . HIS A 746 ? 78.67949 48.01853 18.22523 1.000 18.81599 C ? A ? 277 CG 1
   ATOM 6493 ND1 . HIS A 746 ? 77.89017 49.00426 17.66582 1.000 21.68284 N ? A ? 277 ND1 1
   ATOM 6494 CD2 . HIS A 746 ? 79.12642 48.44938 19.42454 1.000 20.66264 C ? A ? 277 CD2 1
   ATOM 6495 CE1 . HIS A 746 ? 77.89654 50.05598 18.53377 1.000 22.62975 C ? A ? 277 CE1 1
   ATOM 6496 NE2 . HIS A 746 ? 78.60456 49.74103 19.60997 1.000 20.27271 N ? A ? 277 NE2 1
   ATOM 6497 H . HIS A 746 ? 79.07782 44.37413 16.87559 1.000 21.01843 H ? A ? 277 H 1
   ATOM 6498 HA . HIS A 746 ? 78.51268 45.51852 19.22352 1.000 21.76199 H ? A ? 277 HA 1
   ATOM 6499 HB2 . HIS A 746 ? 79.82707 46.53477 17.43557 1.000 23.15469 H ? A ? 277 HB2 1
   ATOM 6500 HB3 . HIS A 746 ? 78.47160 46.76202 16.63777 1.000 23.15469 H ? A ? 277 HB3 1
   ATOM 6501 HD2 . HIS A 746 ? 79.67355 47.98191 20.01362 1.000 24.80494 H ? A ? 277 HD2 1
   ATOM 6502 HE1 . HIS A 746 ? 77.46949 50.86997 18.39254 1.000 27.16547 H ? A ? 277 HE1 1
   ATOM 6503 HE2 . HIS A 746 ? 78.72352 50.23981 20.30039 1.000 24.33702 H ? A ? 277 HE2 1
   ATOM 6504 N . TYR A 747 ? 76.03437 45.45473 17.18063 1.000 18.37953 N ? A ? 278 N 1
   ATOM 6505 CA . TYR A 747 ? 74.58277 45.45143 17.18787 1.000 19.49461 C ? A ? 278 CA 1
   ATOM 6506 C . TYR A 747 ? 74.02121 44.54396 18.25403 1.000 20.81928 C ? A ? 278 C 1
   ATOM 6507 O . TYR A 747 ? 73.00289 44.84926 18.91796 1.000 19.68016 O ? A ? 278 O 1
   ATOM 6508 CB . TYR A 747 ? 74.10780 45.18517 15.73443 1.000 18.76167 C ? A ? 278 CB 1
   ATOM 6509 CG . TYR A 747 ? 72.73721 44.57007 15.66790 1.000 19.05390 C ? A ? 278 CG 1
   ATOM 6510 CD1 . TYR A 747 ? 72.61079 43.19709 15.82330 1.000 17.61319 C ? A ? 278 CD1 1
   ATOM 6511 CD2 . TYR A 747 ? 71.58408 45.31295 15.54357 1.000 22.87963 C ? A ? 278 CD2 1
   ATOM 6512 CE1 . TYR A 747 ? 71.47251 42.54659 15.90429 1.000 19.24617 C ? A ? 278 CE1 1
   ATOM 6513 CE2 . TYR A 747 ? 70.34249 44.62950 15.62766 1.000 20.18331 C ? A ? 278 CE2 1
   ATOM 6514 CZ . TYR A 747 ? 70.29756 43.25946 15.75363 1.000 19.64905 C ? A ? 278 CZ 1
   ATOM 6515 OH . TYR A 747 ? 69.08939 42.55867 15.86390 1.000 20.30792 O ? A ? 278 OH 1
   ATOM 6516 H . TYR A 747 ? 76.39444 45.28001 16.41944 1.000 22.06521 H ? A ? 278 H 1
   ATOM 6517 HA . TYR A 747 ? 74.21526 46.31418 17.43588 1.000 23.40330 H ? A ? 278 HA 1
   ATOM 6518 HB2 . TYR A 747 ? 74.08201 46.02659 15.25251 1.000 22.52378 H ? A ? 278 HB2 1
   ATOM 6519 HB3 . TYR A 747 ? 74.73013 44.57660 15.30635 1.000 22.52378 H ? A ? 278 HB3 1
   ATOM 6520 HD1 . TYR A 747 ? 73.39384 42.69795 15.87412 1.000 21.14561 H ? A ? 278 HD1 1
   ATOM 6521 HD2 . TYR A 747 ? 71.61767 46.23253 15.40889 1.000 27.46533 H ? A ? 278 HD2 1
   ATOM 6522 HE1 . TYR A 747 ? 71.45735 41.62968 16.05906 1.000 23.10518 H ? A ? 278 HE1 1
   ATOM 6523 HE2 . TYR A 747 ? 69.54912 45.11378 15.59724 1.000 24.22974 H ? A ? 278 HE2 1
   ATOM 6524 HH . TYR A 747 ? 68.56721 42.78746 15.24698 1.000 24.37927 H ? A ? 278 HH 1
   ATOM 6525 N A LEU A 748 ? 74.61398 43.33774 18.49155 0.369 16.27665 N ? A ? 279 N 1
   ATOM 6526 CA A LEU A 748 ? 74.06580 42.40545 19.49112 0.369 16.68498 C ? A ? 279 CA 1
   ATOM 6527 C A LEU A 748 ? 74.43723 42.78980 20.93093 0.369 19.87512 C ? A ? 279 C 1
   ATOM 6528 O A LEU A 748 ? 73.69564 42.52805 21.90699 0.369 13.62834 O ? A ? 279 O 1
   ATOM 6529 CB A LEU A 748 ? 74.51280 40.91614 19.14193 0.369 17.67706 C ? A ? 279 CB 1
   ATOM 6530 CG A LEU A 748 ? 74.01607 40.35992 17.77952 0.369 16.49131 C ? A ? 279 CG 1
   ATOM 6531 CD1 A LEU A 748 ? 74.94881 39.30279 17.07442 0.369 12.85646 C ? A ? 279 CD1 1
   ATOM 6532 CD2 A LEU A 748 ? 72.61449 39.75429 17.96457 0.369 18.97214 C ? A ? 279 CD2 1
   ATOM 6533 H A LEU A 748 ? 75.31883 43.05173 18.09032 0.369 19.54176 H ? A ? 279 H 1
   ATOM 6534 HA A LEU A 748 ? 73.09704 42.43085 19.44928 0.369 20.03175 H ? A ? 279 HA 1
   ATOM 6535 HB2 A LEU A 748 ? 75.48225 40.88637 19.12840 0.369 21.22224 H ? A ? 279 HB2 1
   ATOM 6536 HB3 A LEU A 748 ? 74.17244 40.32782 19.83398 0.369 21.22224 H ? A ? 279 HB3 1
   ATOM 6537 HG A LEU A 748 ? 74.01228 41.11893 17.17554 0.369 19.79934 H ? A ? 279 HG 1
   ATOM 6538 HD11 A LEU A 748 ? 74.40732 38.73362 16.50545 0.369 15.43752 H ? A ? 279 HD11 1
   ATOM 6539 HD12 A LEU A 748 ? 75.60983 39.77103 16.54084 0.369 15.43752 H ? A ? 279 HD12 1
   ATOM 6540 HD13 A LEU A 748 ? 75.38990 38.76835 17.75318 0.369 15.43752 H ? A ? 279 HD13 1
   ATOM 6541 HD21 A LEU A 748 ? 72.32226 39.37137 17.12263 0.369 22.77634 H ? A ? 279 HD21 1
   ATOM 6542 HD22 A LEU A 748 ? 72.65595 39.06431 18.64508 0.369 22.77634 H ? A ? 279 HD22 1
   ATOM 6543 HD23 A LEU A 748 ? 72.00191 40.45414 18.23998 0.369 22.77634 H ? A ? 279 HD23 1
   ATOM 6544 N B LEU A 748 ? 74.58307 43.32883 18.35108 0.631 17.32918 N ? A ? 279 N 1
   ATOM 6545 CA B LEU A 748 ? 74.09565 42.39384 19.31008 0.631 16.62713 C ? A ? 279 CA 1
   ATOM 6546 C B LEU A 748 ? 74.32680 42.88630 20.69893 0.631 19.06445 C ? A ? 279 C 1
   ATOM 6547 O B LEU A 748 ? 73.43620 42.79514 21.52646 0.631 20.74253 O ? A ? 279 O 1
   ATOM 6548 CB B LEU A 748 ? 74.79239 41.00679 19.07947 0.631 17.82331 C ? A ? 279 CB 1
   ATOM 6549 CG B LEU A 748 ? 74.10964 40.30723 17.89467 0.631 16.80704 C ? A ? 279 CG 1
   ATOM 6550 CD1 B LEU A 748 ? 75.00062 39.11873 17.46677 0.631 18.43239 C ? A ? 279 CD1 1
   ATOM 6551 CD2 B LEU A 748 ? 72.69209 39.78032 18.13499 0.631 19.35255 C ? A ? 279 CD2 1
   ATOM 6552 H B LEU A 748 ? 75.23754 43.04627 17.87001 0.631 20.80479 H ? A ? 279 H 1
   ATOM 6553 HA B LEU A 748 ? 73.13974 42.27490 19.19610 0.631 19.96232 H ? A ? 279 HA 1
   ATOM 6554 HB2 B LEU A 748 ? 75.73119 41.13803 18.87376 0.631 21.39774 H ? A ? 279 HB2 1
   ATOM 6555 HB3 B LEU A 748 ? 74.70037 40.45435 19.87146 0.631 21.39774 H ? A ? 279 HB3 1
   ATOM 6556 HG B LEU A 748 ? 74.00601 40.98584 17.20935 0.631 20.17822 H ? A ? 279 HG 1
   ATOM 6557 HD11 B LEU A 748 ? 74.83168 38.91752 16.53303 0.631 22.12864 H ? A ? 279 HD11 1
   ATOM 6558 HD12 B LEU A 748 ? 75.93162 39.36172 17.58959 0.631 22.12864 H ? A ? 279 HD12 1
   ATOM 6559 HD13 B LEU A 748 ? 74.78462 38.34853 18.01544 0.631 22.12864 H ? A ? 279 HD13 1
   ATOM 6560 HD21 B LEU A 748 ? 72.41405 39.25953 17.36534 0.631 23.23284 H ? A ? 279 HD21 1
   ATOM 6561 HD22 B LEU A 748 ? 72.69274 39.22288 18.92883 0.631 23.23284 H ? A ? 279 HD22 1
   ATOM 6562 HD23 B LEU A 748 ? 72.09245 40.53253 18.25951 0.631 23.23284 H ? A ? 279 HD23 1
   ATOM 6563 N A THR A 749 ? 75.58937 43.40613 21.12637 0.369 18.80294 N ? A ? 280 N 1
   ATOM 6564 CA A THR A 749 ? 75.83060 44.01400 22.42632 0.369 18.13111 C ? A ? 280 CA 1
   ATOM 6565 C A THR A 749 ? 74.82474 45.13217 22.69051 0.369 20.18622 C ? A ? 280 C 1
   ATOM 6566 O A THR A 749 ? 74.25462 45.23003 23.78743 0.369 22.98445 O ? A ? 280 O 1
   ATOM 6567 CB A THR A 749 ? 77.27441 44.48300 22.42051 0.369 20.24005 C ? A ? 280 CB 1
   ATOM 6568 OG1 A THR A 749 ? 78.14896 43.34955 22.22597 0.369 14.61412 O ? A ? 280 OG1 1
   ATOM 6569 CG2 A THR A 749 ? 77.63742 45.06572 23.75951 0.369 21.70309 C ? A ? 280 CG2 1
   ATOM 6570 H A THR A 749 ? 76.22278 43.48491 20.55001 0.369 22.57330 H ? A ? 280 H 1
   ATOM 6571 HA A THR A 749 ? 75.71700 43.38968 23.15996 0.369 21.76711 H ? A ? 280 HA 1
   ATOM 6572 HB A THR A 749 ? 77.38460 45.14249 21.71778 0.369 24.29784 H ? A ? 280 HB 1
   ATOM 6573 HG1 A THR A 749 ? 77.92308 42.92753 21.53570 0.369 17.54672 H ? A ? 280 HG1 1
   ATOM 6574 HG21 A THR A 749 ? 78.59468 45.21475 23.80797 0.369 26.05348 H ? A ? 280 HG21 1
   ATOM 6575 HG22 A THR A 749 ? 77.18025 45.91149 23.88821 0.369 26.05348 H ? A ? 280 HG22 1
   ATOM 6576 HG23 A THR A 749 ? 77.37745 44.45634 24.46801 0.369 26.05348 H ? A ? 280 HG23 1
   ATOM 6577 N B THR A 749 ? 75.53425 43.41235 20.98944 0.631 19.08432 N ? A ? 280 N 1
   ATOM 6578 CA B THR A 749 ? 75.81588 43.96083 22.31226 0.631 18.54656 C ? A ? 280 CA 1
   ATOM 6579 C B THR A 749 ? 74.86421 45.07720 22.67540 0.631 20.24007 C ? A ? 280 C 1
   ATOM 6580 O B THR A 749 ? 74.48658 45.18061 23.86979 0.631 19.45462 O ? A ? 280 O 1
   ATOM 6581 CB B THR A 749 ? 77.23418 44.49947 22.27924 0.631 19.44831 C ? A ? 280 CB 1
   ATOM 6582 OG1 B THR A 749 ? 78.09715 43.41981 21.94577 0.631 18.76065 O ? A ? 280 OG1 1
   ATOM 6583 CG2 B THR A 749 ? 77.70681 44.98743 23.69293 0.631 21.31551 C ? A ? 280 CG2 1
   ATOM 6584 H B THR A 749 ? 76.19361 43.45915 20.43930 0.631 22.91096 H ? A ? 280 H 1
   ATOM 6585 HA B THR A 749 ? 75.72015 43.26770 22.98406 0.631 22.26564 H ? A ? 280 HA 1
   ATOM 6586 HB B THR A 749 ? 77.27118 45.23794 21.65140 0.631 23.34775 H ? A ? 280 HB 1
   ATOM 6587 HG1 B THR A 749 ? 78.87950 43.58788 22.20127 0.631 22.52255 H ? A ? 280 HG1 1
   ATOM 6588 HG21 B THR A 749 ? 78.65370 45.19688 23.67214 0.631 25.58838 H ? A ? 280 HG21 1
   ATOM 6589 HG22 B THR A 749 ? 77.21423 45.78207 23.95140 0.631 25.58838 H ? A ? 280 HG22 1
   ATOM 6590 HG23 B THR A 749 ? 77.55241 44.29298 24.35233 0.631 25.58838 H ? A ? 280 HG23 1
   ATOM 6591 N . ASP A 750 ? 74.57454 45.94116 21.69112 1.000 20.69069 N ? A ? 281 N 1
   ATOM 6592 CA . ASP A 750 ? 73.56918 47.02560 21.79614 1.000 21.18102 C ? A ? 281 CA 1
   ATOM 6593 C . ASP A 750 ? 72.20548 46.49480 22.18176 1.000 26.59390 C ? A ? 281 C 1
   ATOM 6594 O . ASP A 750 ? 71.61237 46.94744 23.17741 1.000 23.57470 O ? A ? 281 O 1
   ATOM 6595 CB . ASP A 750 ? 73.64183 47.76461 20.47993 1.000 20.73003 C ? A ? 281 CB 1
   ATOM 6596 CG . ASP A 750 ? 72.81858 49.02261 20.52965 1.000 29.65058 C ? A ? 281 CG 1
   ATOM 6597 OD1 . ASP A 750 ? 73.39443 50.05833 20.99936 1.000 27.90719 O ? A ? 281 OD1 1
   ATOM 6598 OD2 . ASP A 750 ? 71.69865 48.96492 20.09438 1.000 25.52352 O ? A ? 281 OD2 1
   ATOM 6599 HA . ASP A 750 ? 73.75218 47.65968 22.50701 1.000 25.42699 H ? A ? 281 HA 1
   ATOM 6600 HB2 . ASP A 750 ? 74.56285 48.00578 20.29431 1.000 24.88580 H ? A ? 281 HB2 1
   ATOM 6601 HB3 . ASP A 750 ? 73.29782 47.19860 19.77127 1.000 24.88580 H ? A ? 281 HB3 1
   ATOM 6602 H A ASP A 750 ? 74.96394 45.90233 20.92531 0.369 24.83860 H ? A ? 281 H 1
   ATOM 6603 H B ASP A 750 ? 74.95648 45.92628 20.92073 0.631 24.83860 H ? A ? 281 H 1
   ATOM 6604 N . LYS A 751 ? 71.80012 45.39343 21.56599 1.000 21.01743 N ? A ? 282 N 1
   ATOM 6605 CA . LYS A 751 ? 70.54947 44.71804 21.95965 1.000 19.84539 C ? A ? 282 CA 1
   ATOM 6606 C . LYS A 751 ? 70.61312 44.28056 23.40600 1.000 21.55079 C ? A ? 282 C 1
   ATOM 6607 O . LYS A 751 ? 69.58343 44.42198 24.17060 1.000 24.10480 O ? A ? 282 O 1
   ATOM 6608 CB . LYS A 751 ? 70.19666 43.55197 20.99324 1.000 20.94868 C ? A ? 282 CB 1
   ATOM 6609 CG . LYS A 751 ? 69.65501 43.91470 19.70774 1.000 19.26343 C ? A ? 282 CG 1
   ATOM 6610 CD . LYS A 751 ? 68.22865 44.49631 19.80940 1.000 26.18335 C ? A ? 282 CD 1
   ATOM 6611 CE . LYS A 751 ? 67.81642 45.01381 18.47155 1.000 27.58923 C ? A ? 282 CE 1
   ATOM 6612 NZ . LYS A 751 ? 68.26624 46.40230 18.03359 1.000 23.53024 N ? A ? 282 NZ 1
   ATOM 6613 H . LYS A 751 ? 72.22018 45.01083 20.92041 1.000 25.23069 H ? A ? 282 H 1
   ATOM 6614 HA . LYS A 751 ? 69.81585 45.34712 21.87622 1.000 23.82424 H ? A ? 282 HA 1
   ATOM 6615 HB2 . LYS A 751 ? 71.00675 43.04524 20.82630 1.000 25.14819 H ? A ? 282 HB2 1
   ATOM 6616 HB3 . LYS A 751 ? 69.53764 42.98970 21.42964 1.000 25.14819 H ? A ? 282 HB3 1
   ATOM 6617 HG2 . LYS A 751 ? 70.22498 44.58611 19.30122 1.000 23.12589 H ? A ? 282 HG2 1
   ATOM 6618 HG3 . LYS A 751 ? 69.61833 43.12566 19.14474 1.000 23.12589 H ? A ? 282 HG3 1
   ATOM 6619 HD2 . LYS A 751 ? 67.60796 43.80331 20.08400 1.000 31.42979 H ? A ? 282 HD2 1
   ATOM 6620 HD3 . LYS A 751 ? 68.21421 45.22654 20.44772 1.000 31.42979 H ? A ? 282 HD3 1
   ATOM 6621 HE2 . LYS A 751 ? 68.15573 44.39662 17.80458 1.000 33.11685 H ? A ? 282 HE2 1
   ATOM 6622 HE3 . LYS A 751 ? 66.84671 45.02452 18.45080 1.000 33.11685 H ? A ? 282 HE3 1
   ATOM 6623 HZ1 . LYS A 751 ? 67.68394 46.74168 17.45235 1.000 28.24606 H ? A ? 282 HZ1 1
   ATOM 6624 HZ2 . LYS A 751 ? 68.31798 46.94219 18.73925 1.000 28.24606 H ? A ? 282 HZ2 1
   ATOM 6625 HZ3 . LYS A 751 ? 69.06637 46.35514 17.64673 1.000 28.24606 H ? A ? 282 HZ3 1
   ATOM 6626 N . MET A 752 ? 71.70380 43.66233 23.82178 1.000 20.40681 N ? A ? 283 N 1
   ATOM 6627 CA . MET A 752 ? 71.83339 43.14000 25.15966 1.000 18.87529 C ? A ? 283 CA 1
   ATOM 6628 C . MET A 752 ? 71.59355 44.27934 26.18529 1.000 26.36432 C ? A ? 283 C 1
   ATOM 6629 O . MET A 752 ? 71.05443 44.05157 27.28383 1.000 23.18562 O ? A ? 283 O 1
   ATOM 6630 CB . MET A 752 ? 73.13916 42.43437 25.39818 1.000 21.57198 C ? A ? 283 CB 1
   ATOM 6631 CG . MET A 752 ? 73.47462 41.10663 24.66319 1.000 21.45667 C ? A ? 283 CG 1
   ATOM 6632 SD . MET A 752 ? 72.22463 39.92344 25.06605 1.000 23.43362 S ? A ? 283 SD 1
   ATOM 6633 CE . MET A 752 ? 73.08178 38.55188 24.19766 1.000 33.37815 C ? A ? 283 CE 1
   ATOM 6634 H . MET A 752 ? 72.39979 43.53011 23.33422 1.000 24.49794 H ? A ? 283 H 1
   ATOM 6635 HA . MET A 752 ? 71.17008 42.44165 25.27463 1.000 22.66012 H ? A ? 283 HA 1
   ATOM 6636 HB2 . MET A 752 ? 73.84500 43.05528 25.15911 1.000 25.89614 H ? A ? 283 HB2 1
   ATOM 6637 HB3 . MET A 752 ? 73.18291 42.23116 26.34565 1.000 25.89614 H ? A ? 283 HB3 1
   ATOM 6638 HG2 . MET A 752 ? 73.48198 41.24911 23.70373 1.000 25.75778 H ? A ? 283 HG2 1
   ATOM 6639 HG3 . MET A 752 ? 74.33691 40.77214 24.95554 1.000 25.75778 H ? A ? 283 HG3 1
   ATOM 6640 HE1 . MET A 752 ? 72.59950 37.72582 24.35872 1.000 40.06355 H ? A ? 283 HE1 1
   ATOM 6641 HE2 . MET A 752 ? 73.10148 38.74343 23.24697 1.000 40.06355 H ? A ? 283 HE2 1
   ATOM 6642 HE3 . MET A 752 ? 73.98672 38.47854 24.53913 1.000 40.06355 H ? A ? 283 HE3 1
   ATOM 6643 N . LEU A 753 ? 72.14798 45.42658 25.87849 1.000 22.46223 N ? A ? 284 N 1
   ATOM 6644 CA . LEU A 753 ? 72.11193 46.49813 26.87114 1.000 25.49319 C ? A ? 284 CA 1
   ATOM 6645 C . LEU A 753 ? 70.86307 47.32690 26.81812 1.000 30.41117 C ? A ? 284 C 1
   ATOM 6646 O . LEU A 753 ? 70.55602 47.96447 27.82213 1.000 32.96077 O ? A ? 284 O 1
   ATOM 6647 CB . LEU A 753 ? 73.30457 47.43564 26.63026 1.000 25.73960 C ? A ? 284 CB 1
   ATOM 6648 CG . LEU A 753 ? 74.59051 46.83414 27.00825 1.000 23.12783 C ? A ? 284 CG 1
   ATOM 6649 CD1 . LEU A 753 ? 75.83364 47.66054 26.52515 1.000 24.93558 C ? A ? 284 CD1 1
   ATOM 6650 CD2 . LEU A 753 ? 74.80964 46.53782 28.47554 1.000 27.65092 C ? A ? 284 CD2 1
   ATOM 6651 H . LEU A 753 ? 72.53824 45.61256 25.13505 1.000 26.96446 H ? A ? 284 H 1
   ATOM 6652 HA . LEU A 753 ? 72.17010 46.10257 27.75491 1.000 30.60160 H ? A ? 284 HA 1
   ATOM 6653 HB2 . LEU A 753 ? 73.34326 47.65926 25.68718 1.000 30.89729 H ? A ? 284 HB2 1
   ATOM 6654 HB3 . LEU A 753 ? 73.18310 48.24077 27.15742 1.000 30.89729 H ? A ? 284 HB3 1
   ATOM 6655 HG . LEU A 753 ? 74.52995 45.98232 26.54821 1.000 27.76317 H ? A ? 284 HG 1
   ATOM 6656 HD11 . LEU A 753 ? 76.64332 47.20833 26.80946 1.000 29.93247 H ? A ? 284 HD11 1
   ATOM 6657 HD12 . LEU A 753 ? 75.81323 47.72516 25.55752 1.000 29.93247 H ? A ? 284 HD12 1
   ATOM 6658 HD13 . LEU A 753 ? 75.79502 48.54713 26.91677 1.000 29.93247 H ? A ? 284 HD13 1
   ATOM 6659 HD21 . LEU A 753 ? 75.72560 46.24621 28.60547 1.000 33.19088 H ? A ? 284 HD21 1
   ATOM 6660 HD22 . LEU A 753 ? 74.64317 47.34390 28.98879 1.000 33.19088 H ? A ? 284 HD22 1
   ATOM 6661 HD23 . LEU A 753 ? 74.19737 45.83780 28.75122 1.000 33.19088 H ? A ? 284 HD23 1
   ATOM 6662 N . LYS A 754 ? 70.17515 47.40926 25.69491 1.000 27.27251 N ? A ? 285 N 1
   ATOM 6663 CA . LYS A 754 ? 69.08902 48.34304 25.44894 1.000 28.74903 C ? A ? 285 CA 1
   ATOM 6664 C . LYS A 754 ? 67.71630 47.68990 25.30871 1.000 39.20157 C ? A ? 285 C 1
   ATOM 6665 O . LYS A 754 ? 66.69809 48.31889 25.62892 1.000 32.97567 O ? A ? 285 O 1
   ATOM 6666 CB . LYS A 754 ? 69.33889 49.16673 24.21358 1.000 26.66787 C ? A ? 285 CB 1
   ATOM 6667 CG . LYS A 754 ? 70.68218 50.10156 24.40397 1.000 27.31092 C ? A ? 285 CG 1
   ATOM 6668 CD . LYS A 754 ? 70.94182 50.82894 23.13469 1.000 25.44047 C ? A ? 285 CD 1
   ATOM 6669 CE . LYS A 754 ? 72.13997 51.74775 23.35680 1.000 29.73683 C ? A ? 285 CE 1
   ATOM 6670 NZ . LYS A 754 ? 72.52745 52.35398 22.02984 1.000 29.38029 N ? A ? 285 NZ 1
   ATOM 6671 H . LYS A 754 ? 70.32644 46.90381 25.01577 1.000 32.73679 H ? A ? 285 H 1
   ATOM 6672 HA . LYS A 754 ? 69.05929 48.94841 26.20626 1.000 34.50861 H ? A ? 285 HA 1
   ATOM 6673 HB2 . LYS A 754 ? 69.47576 48.57889 23.45424 1.000 32.01122 H ? A ? 285 HB2 1
   ATOM 6674 HB3 . LYS A 754 ? 68.57845 49.74666 24.05137 1.000 32.01122 H ? A ? 285 HB3 1
   ATOM 6675 HG2 . LYS A 754 ? 70.53963 50.74627 25.11455 1.000 32.78288 H ? A ? 285 HG2 1
   ATOM 6676 HG3 . LYS A 754 ? 71.44805 49.54347 24.61108 1.000 32.78288 H ? A ? 285 HG3 1
   ATOM 6677 HD2 . LYS A 754 ? 71.14781 50.20075 22.42487 1.000 30.53833 H ? A ? 285 HD2 1
   ATOM 6678 HD3 . LYS A 754 ? 70.16984 51.36335 22.89108 1.000 30.53833 H ? A ? 285 HD3 1
   ATOM 6679 HE2 . LYS A 754 ? 71.90497 52.45788 23.97437 1.000 35.69397 H ? A ? 285 HE2 1
   ATOM 6680 HE3 . LYS A 754 ? 72.88916 51.23956 23.70516 1.000 35.69397 H ? A ? 285 HE3 1
   ATOM 6681 HZ1 . LYS A 754 ? 72.19297 53.17589 21.96140 1.000 35.26612 H ? A ? 285 HZ1 1
   ATOM 6682 HZ2 . LYS A 754 ? 73.41383 52.39626 21.96172 1.000 35.26612 H ? A ? 285 HZ2 1
   ATOM 6683 HZ3 . LYS A 754 ? 72.20996 51.85654 21.36361 1.000 35.26612 H ? A ? 285 HZ3 1
   ATOM 6684 N . GLN A 755 ? 67.61606 46.44416 24.78125 1.000 24.53800 N ? A ? 286 N 1
   ATOM 6685 CA . GLN A 755 ? 66.32697 45.83463 24.49185 1.000 22.81796 C ? A ? 286 CA 1
   ATOM 6686 C . GLN A 755 ? 66.10940 44.59394 25.31207 1.000 26.03164 C ? A ? 286 C 1
   ATOM 6687 O . GLN A 755 ? 64.96687 44.36124 25.75598 1.000 31.97182 O ? A ? 286 O 1
   ATOM 6688 CB . GLN A 755 ? 66.18682 45.61285 23.00016 1.000 27.87189 C ? A ? 286 CB 1
   ATOM 6689 CG . GLN A 755 ? 66.15044 46.96058 22.22313 1.000 30.92843 C ? A ? 286 CG 1
   ATOM 6690 CD . GLN A 755 ? 65.77693 46.90351 20.80342 1.000 37.46890 C ? A ? 286 CD 1
   ATOM 6691 OE1 . GLN A 755 ? 66.43783 47.56404 19.94511 1.000 46.50368 O ? A ? 286 OE1 1
   ATOM 6692 NE2 . GLN A 755 ? 64.79687 46.07897 20.47278 1.000 46.13933 N ? A ? 286 NE2 1
   ATOM 6693 H . GLN A 755 ? 68.28977 45.94571 24.58822 1.000 29.45537 H ? A ? 286 H 1
   ATOM 6694 HA . GLN A 755 ? 65.58460 46.42124 24.70557 1.000 27.39133 H ? A ? 286 HA 1
   ATOM 6695 HB2 . GLN A 755 ? 66.94311 45.09629 22.68064 1.000 33.45604 H ? A ? 286 HB2 1
   ATOM 6696 HB3 . GLN A 755 ? 65.36088 45.13589 22.82342 1.000 33.45604 H ? A ? 286 HB3 1
   ATOM 6697 HG2 . GLN A 755 ? 65.50766 47.54089 22.66014 1.000 37.12388 H ? A ? 286 HG2 1
   ATOM 6698 HG3 . GLN A 755 ? 67.03575 47.35468 22.26560 1.000 37.12388 H ? A ? 286 HG3 1
   ATOM 6699 HE21 . GLN A 755 ? 64.40952 45.60676 21.07825 1.000 55.37697 H ? A ? 286 HE21 1
   ATOM 6700 HE22 . GLN A 755 ? 64.54702 46.01510 19.65236 1.000 55.37697 H ? A ? 286 HE22 1
   ATOM 6701 N . MET A 756 ? 67.13147 43.80605 25.63547 1.000 24.76229 N ? A ? 287 N 1
   ATOM 6702 CA . MET A 756 ? 66.91832 42.64704 26.50264 1.000 23.34494 C ? A ? 287 CA 1
   ATOM 6703 C . MET A 756 ? 66.54207 43.15987 27.90983 1.000 28.59376 C ? A ? 287 C 1
   ATOM 6704 O . MET A 756 ? 67.07202 44.20437 28.39473 1.000 27.05524 O ? A ? 287 O 1
   ATOM 6705 CB . MET A 756 ? 68.15552 41.85187 26.63478 1.000 24.35973 C ? A ? 287 CB 1
   ATOM 6706 CG . MET A 756 ? 68.71352 41.20844 25.28687 1.000 25.70333 C ? A ? 287 CG 1
   ATOM 6707 SD . MET A 756 ? 67.61110 40.13428 24.38902 1.000 26.71510 S ? A ? 287 SD 1
   ATOM 6708 CE . MET A 756 ? 67.66269 38.85434 25.52653 1.000 27.86480 C ? A ? 287 CE 1
   ATOM 6709 H . MET A 756 ? 67.94264 43.91691 25.37219 1.000 29.72452 H ? A ? 287 H 1
   ATOM 6710 HA . MET A 756 ? 66.22979 42.07948 26.12225 1.000 28.02371 H ? A ? 287 HA 1
   ATOM 6711 HB2 . MET A 756 ? 68.85119 42.42849 26.98756 1.000 29.24145 H ? A ? 287 HB2 1
   ATOM 6712 HB3 . MET A 756 ? 67.98405 41.12321 27.25167 1.000 29.24145 H ? A ? 287 HB3 1
   ATOM 6713 HG2 . MET A 756 ? 68.95396 41.93141 24.68653 1.000 30.85377 H ? A ? 287 HG2 1
   ATOM 6714 HG3 . MET A 756 ? 69.49981 40.68500 25.50747 1.000 30.85377 H ? A ? 287 HG3 1
   ATOM 6715 HE1 . MET A 756 ? 67.01397 38.17952 25.27224 1.000 33.44753 H ? A ? 287 HE1 1
   ATOM 6716 HE2 . MET A 756 ? 68.55390 38.47143 25.53086 1.000 33.44753 H ? A ? 287 HE2 1
   ATOM 6717 HE3 . MET A 756 ? 67.44874 39.20425 26.40556 1.000 33.44753 H ? A ? 287 HE3 1
   ATOM 6718 N . THR A 757 ? 65.68066 42.40440 28.59967 1.000 27.41277 N ? A ? 288 N 1
   ATOM 6719 CA . THR A 757 ? 65.37191 42.65101 30.00383 1.000 27.39361 C ? A ? 288 CA 1
   ATOM 6720 C . THR A 757 ? 65.49068 41.40162 30.80816 1.000 23.37229 C ? A ? 288 C 1
   ATOM 6721 O . THR A 757 ? 64.98293 40.35926 30.41943 1.000 25.91274 O ? A ? 288 O 1
   ATOM 6722 CB . THR A 757 ? 63.92838 43.34887 30.09816 1.000 25.80451 C ? A ? 288 CB 1
   ATOM 6723 OG1 . THR A 757 ? 63.81693 43.74332 31.48139 1.000 26.59613 O ? A ? 288 OG1 1
   ATOM 6724 CG2 . THR A 757 ? 62.78615 42.49058 29.64169 1.000 25.54610 C ? A ? 288 CG2 1
   ATOM 6725 H . THR A 757 ? 65.25810 41.73351 28.26658 1.000 32.90509 H ? A ? 288 H 1
   ATOM 6726 HA . THR A 757 ? 66.02499 43.24249 30.40947 1.000 32.88211 H ? A ? 288 HA 1
   ATOM 6727 HB . THR A 757 ? 63.85274 44.10196 29.49149 1.000 30.97518 H ? A ? 288 HB 1
   ATOM 6728 HG1 . THR A 757 ? 63.43070 44.48713 31.53780 1.000 31.92513 H ? A ? 288 HG1 1
   ATOM 6729 HG21 . THR A 757 ? 61.94582 42.95405 29.78289 1.000 30.66509 H ? A ? 288 HG21 1
   ATOM 6730 HG22 . THR A 757 ? 62.87952 42.28868 28.69754 1.000 30.66509 H ? A ? 288 HG22 1
   ATOM 6731 HG23 . THR A 757 ? 62.77517 41.65949 30.14175 1.000 30.66509 H ? A ? 288 HG23 1
   ATOM 6732 N . PHE A 758 ? 66.21137 41.45172 31.89090 1.000 22.96383 N ? A ? 289 N 1
   ATOM 6733 CA . PHE A 758 ? 66.64295 40.28380 32.59838 1.000 26.05145 C ? A ? 289 CA 1
   ATOM 6734 C . PHE A 758 ? 65.83543 40.07705 33.85665 1.000 36.19589 C ? A ? 289 C 1
   ATOM 6735 O . PHE A 758 ? 65.34588 41.01336 34.47728 1.000 30.06600 O ? A ? 289 O 1
   ATOM 6736 CB . PHE A 758 ? 68.14579 40.31198 32.90922 1.000 26.76292 C ? A ? 289 CB 1
   ATOM 6737 CG . PHE A 758 ? 68.97959 40.39667 31.67772 1.000 26.90712 C ? A ? 289 CG 1
   ATOM 6738 CD1 . PHE A 758 ? 69.29429 39.20672 31.00946 1.000 28.83260 C ? A ? 289 CD1 1
   ATOM 6739 CD2 . PHE A 758 ? 69.41038 41.65513 31.14432 1.000 28.92510 C ? A ? 289 CD2 1
   ATOM 6740 CE1 . PHE A 758 ? 69.99824 39.26057 29.75367 1.000 29.44473 C ? A ? 289 CE1 1
   ATOM 6741 CE2 . PHE A 758 ? 70.11541 41.72396 29.92859 1.000 27.24484 C ? A ? 289 CE2 1
   ATOM 6742 CZ . PHE A 758 ? 70.40943 40.52261 29.26675 1.000 25.37373 C ? A ? 289 CZ 1
   ATOM 6743 H . PHE A 758 ? 66.47616 42.18524 32.25345 1.000 27.56637 H ? A ? 289 H 1
   ATOM 6744 HA . PHE A 758 ? 66.49194 39.51332 32.02877 1.000 31.27152 H ? A ? 289 HA 1
   ATOM 6745 HB2 . PHE A 758 ? 68.34116 41.08644 33.45964 1.000 32.12527 H ? A ? 289 HB2 1
   ATOM 6746 HB3 . PHE A 758 ? 68.38706 39.49986 33.38161 1.000 32.12527 H ? A ? 289 HB3 1
   ATOM 6747 HD1 . PHE A 758 ? 69.05030 38.38676 31.37420 1.000 34.60889 H ? A ? 289 HD1 1
   ATOM 6748 HD2 . PHE A 758 ? 69.22105 42.43827 31.60881 1.000 34.71990 H ? A ? 289 HD2 1
   ATOM 6749 HE1 . PHE A 758 ? 70.17788 38.48383 29.27480 1.000 35.34345 H ? A ? 289 HE1 1
   ATOM 6750 HE2 . PHE A 758 ? 70.37890 42.54236 29.57405 1.000 32.70359 H ? A ? 289 HE2 1
   ATOM 6751 HZ . PHE A 758 ? 70.89518 40.55776 28.47447 1.000 30.45825 H ? A ? 289 HZ 1
   ATOM 6752 N . LYS A 759 ? 65.67771 38.81881 34.20295 1.000 29.51967 N ? A ? 290 N 1
   ATOM 6753 CA . LYS A 759 ? 64.84282 38.48085 35.34499 1.000 25.85468 C ? A ? 290 CA 1
   ATOM 6754 C . LYS A 759 ? 65.40252 39.04169 36.60686 1.000 33.67292 C ? A ? 290 C 1
   ATOM 6755 O . LYS A 759 ? 64.60985 39.42978 37.50135 1.000 34.40863 O ? A ? 290 O 1
   ATOM 6756 CB . LYS A 759 ? 64.82279 36.94462 35.49360 1.000 34.56144 C ? A ? 290 CB 1
   ATOM 6757 CG . LYS A 759 ? 64.28054 36.26152 34.27910 1.000 51.64446 C ? A ? 290 CG 1
   ATOM 6758 CD . LYS A 759 ? 62.92031 36.65971 33.91293 1.000 66.79455 C ? A ? 290 CD 1
   ATOM 6759 CE . LYS A 759 ? 62.11488 35.47155 33.49096 1.000 89.09934 C ? A ? 290 CE 1
   ATOM 6760 NZ . LYS A 759 ? 60.93606 35.96809 32.71493 1.000 89.97333 N ? A ? 290 NZ 1
   ATOM 6761 H . LYS A 759 ? 66.03521 38.14647 33.80326 1.000 35.43338 H ? A ? 290 H 1
   ATOM 6762 HA . LYS A 759 ? 63.95145 38.83415 35.19820 1.000 31.03539 H ? A ? 290 HA 1
   ATOM 6763 HB2 . LYS A 759 ? 65.72821 36.62837 35.63887 1.000 41.48350 H ? A ? 290 HB2 1
   ATOM 6764 HB3 . LYS A 759 ? 64.26297 36.70650 36.24912 1.000 41.48350 H ? A ? 290 HB3 1
   ATOM 6765 HG2 . LYS A 759 ? 64.85692 36.46543 33.52603 1.000 61.98313 H ? A ? 290 HG2 1
   ATOM 6766 HG3 . LYS A 759 ? 64.27113 35.30504 34.44024 1.000 61.98313 H ? A ? 290 HG3 1
   ATOM 6767 HD2 . LYS A 759 ? 62.48613 37.07039 34.67695 1.000 80.16323 H ? A ? 290 HD2 1
   ATOM 6768 HD3 . LYS A 759 ? 62.95416 37.28696 33.17380 1.000 80.16323 H ? A ? 290 HD3 1
   ATOM 6769 HE2 . LYS A 759 ? 62.64737 34.88932 32.92672 1.000 106.92898 H ? A ? 290 HE2 1
   ATOM 6770 HE3 . LYS A 759 ? 61.80330 34.98451 34.26981 1.000 106.92898 H ? A ? 290 HE3 1
   ATOM 6771 HZ1 . LYS A 759 ? 60.39700 35.28942 32.51268 1.000 107.97777 H ? A ? 290 HZ1 1
   ATOM 6772 HZ2 . LYS A 759 ? 60.48284 36.56311 33.19726 1.000 107.97777 H ? A ? 290 HZ2 1
   ATOM 6773 HZ3 . LYS A 759 ? 61.20883 36.35483 31.96119 1.000 107.97777 H ? A ? 290 HZ3 1
   ATOM 6774 N . THR A 760 ? 66.72259 38.93573 36.77994 1.000 28.68278 N ? A ? 291 N 1
   ATOM 6775 CA . THR A 760 ? 67.50548 39.47997 37.89558 1.000 25.88266 C ? A ? 291 CA 1
   ATOM 6776 C . THR A 760 ? 68.39954 40.57769 37.40177 1.000 42.08545 C ? A ? 291 C 1
   ATOM 6777 O . THR A 760 ? 69.23941 40.34696 36.52098 1.000 33.90195 O ? A ? 291 O 1
   ATOM 6778 CB . THR A 760 ? 68.34211 38.38490 38.52040 1.000 34.90352 C ? A ? 291 CB 1
   ATOM 6779 OG1 . THR A 760 ? 67.43614 37.32612 38.84911 1.000 38.82342 O ? A ? 291 OG1 1
   ATOM 6780 CG2 . THR A 760 ? 69.03193 38.92509 39.67952 1.000 41.55831 C ? A ? 291 CG2 1
   ATOM 6781 H . THR A 760 ? 67.22686 38.52043 36.22062 1.000 34.42911 H ? A ? 291 H 1
   ATOM 6782 HA . THR A 760 ? 66.90228 39.85610 38.55557 1.000 31.06897 H ? A ? 291 HA 1
   ATOM 6783 HB . THR A 760 ? 69.03308 38.03338 37.93740 1.000 41.89400 H ? A ? 291 HB 1
   ATOM 6784 HG1 . THR A 760 ? 67.85894 36.67614 39.17217 1.000 46.59788 H ? A ? 291 HG1 1
   ATOM 6785 HG21 . THR A 760 ? 69.38777 38.20270 40.22029 1.000 49.87974 H ? A ? 291 HG21 1
   ATOM 6786 HG22 . THR A 760 ? 69.76345 39.49480 39.39455 1.000 49.87974 H ? A ? 291 HG22 1
   ATOM 6787 HG23 . THR A 760 ? 68.41709 39.44780 40.21771 1.000 49.87974 H ? A ? 291 HG23 1
   ATOM 6788 N . LYS A 761 ? 68.21971 41.78080 37.97606 1.000 31.47268 N ? A ? 292 N 1
   ATOM 6789 CA . LYS A 761 ? 69.15768 42.84378 37.67888 1.000 30.71022 C ? A ? 292 CA 1
   ATOM 6790 C . LYS A 761 ? 70.44284 42.74254 38.43509 1.000 29.66410 C ? A ? 292 C 1
   ATOM 6791 O . LYS A 761 ? 70.59970 42.01328 39.39410 1.000 36.44976 O ? A ? 292 O 1
   ATOM 6792 CB . LYS A 761 ? 68.49969 44.13353 38.15879 1.000 36.21876 C ? A ? 292 CB 1
   ATOM 6793 CG . LYS A 761 ? 67.69924 44.65312 37.21161 1.000 29.43831 C ? A ? 292 CG 1
   ATOM 6794 CD . LYS A 761 ? 66.68229 43.84028 36.62374 1.000 28.50787 C ? A ? 292 CD 1
   ATOM 6795 CE . LYS A 761 ? 65.80570 44.77376 35.83096 1.000 32.00592 C ? A ? 292 CE 1
   ATOM 6796 NZ . LYS A 761 ? 64.80541 43.89074 34.93232 1.000 32.29746 N ? A ? 292 NZ 1
   ATOM 6797 H . LYS A 761 ? 67.58376 41.98520 38.51771 1.000 37.77699 H ? A ? 292 H 1
   ATOM 6798 HA . LYS A 761 ? 69.36594 42.81201 36.73204 1.000 36.86203 H ? A ? 292 HA 1
   ATOM 6799 HB2 . LYS A 761 ? 67.96356 43.94759 38.94549 1.000 43.47228 H ? A ? 292 HB2 1
   ATOM 6800 HB3 . LYS A 761 ? 69.18623 44.78491 38.37156 1.000 43.47228 H ? A ? 292 HB3 1
   ATOM 6801 HG2 . LYS A 761 ? 67.24328 45.41452 37.60310 1.000 35.33575 H ? A ? 292 HG2 1
   ATOM 6802 HG3 . LYS A 761 ? 68.26651 44.94573 36.48121 1.000 35.33575 H ? A ? 292 HG3 1
   ATOM 6803 HD2 . LYS A 761 ? 67.07366 43.17824 36.03261 1.000 34.21922 H ? A ? 292 HD2 1
   ATOM 6804 HD3 . LYS A 761 ? 66.15605 43.40195 37.31064 1.000 34.21922 H ? A ? 292 HD3 1
   ATOM 6805 HE2 . LYS A 761 ? 65.28590 45.33174 36.43043 1.000 38.41687 H ? A ? 292 HE2 1
   ATOM 6806 HE3 . LYS A 761 ? 66.34970 45.32810 35.24987 1.000 38.41687 H ? A ? 292 HE3 1
   ATOM 6807 HZ1 . LYS A 761 ? 64.38276 44.41091 34.34674 1.000 38.76672 H ? A ? 292 HZ1 1
   ATOM 6808 HZ2 . LYS A 761 ? 65.26282 43.26916 34.48903 1.000 38.76672 H ? A ? 292 HZ2 1
   ATOM 6809 HZ3 . LYS A 761 ? 64.20280 43.49090 35.45107 1.000 38.76672 H ? A ? 292 HZ3 1
   ATOM 6810 N . CYS A 762 ? 71.44134 43.58345 38.06447 1.000 37.75584 N ? A ? 293 N 1
   ATOM 6811 CA . CYS A 762 ? 72.75222 43.43446 38.68525 1.000 49.71456 C ? A ? 293 CA 1
   ATOM 6812 C . CYS A 762 ? 72.64381 44.08267 40.07376 1.000 71.79914 C ? A ? 293 C 1
   ATOM 6813 O . CYS A 762 ? 72.07843 45.17348 40.22325 1.000 70.07046 O ? A ? 293 O 1
   ATOM 6814 CB . CYS A 762 ? 73.87000 44.01326 37.81405 1.000 53.01954 C ? A ? 293 CB 1
   ATOM 6815 SG . CYS A 762 ? 74.26440 42.93525 36.29731 1.000 44.99173 S ? A ? 293 SG 1
   ATOM 6816 H . CYS A 762 ? 71.37339 44.21310 37.48264 1.000 45.31678 H ? A ? 293 H 1
   ATOM 6817 HA . CYS A 762 ? 73.00896 42.50450 38.78602 1.000 59.66724 H ? A ? 293 HA 1
   ATOM 6818 HB2 . CYS A 762 ? 73.59995 44.88921 37.49673 1.000 63.63322 H ? A ? 293 HB2 1
   ATOM 6819 HB3 . CYS A 762 ? 74.67734 44.08769 38.34656 1.000 63.63322 H ? A ? 293 HB3 1
   ATOM 6820 HG . CYS A 762 ? 75.25064 43.36019 35.76179 1.000 53.99985 H ? A ? 293 HG 1
   ATOM 6821 N . ASN A 763 ? 73.06694 43.34368 41.08842 1.000 78.67569 N ? A ? 294 N 1
   ATOM 6822 CA . ASN A 763 ? 73.01570 43.77796 42.48012 1.000 68.55902 C ? A ? 294 CA 1
   ATOM 6823 C . ASN A 763 ? 74.23242 43.40026 43.31581 1.000 62.26680 C ? A ? 294 C 1
   ATOM 6824 O . ASN A 763 ? 74.51311 44.13380 44.26367 1.000 103.98917 O ? A ? 294 O 1
   ATOM 6825 CB . ASN A 763 ? 71.70193 43.28396 43.17099 1.000 92.98856 C ? A ? 294 CB 1
   ATOM 6826 CG . ASN A 763 ? 71.50092 41.76975 43.05387 1.000 106.31196 C ? A ? 294 CG 1
   ATOM 6827 OD1 . ASN A 763 ? 72.47402 41.03346 42.96144 1.000 92.92548 O ? A ? 294 OD1 1
   ATOM 6828 ND2 . ASN A 763 ? 70.24679 41.30414 43.04866 1.000 110.24474 N ? A ? 294 ND2 1
   ATOM 6829 H . ASN A 763 ? 73.40115 42.55662 40.99651 1.000 94.42060 H ? A ? 294 H 1
   ATOM 6830 HA . ASN A 763 ? 72.98073 44.74724 42.49319 1.000 82.28059 H ? A ? 294 HA 1
   ATOM 6831 HB2 . ASN A 763 ? 71.73705 43.50938 44.11378 1.000 111.59605 H ? A ? 294 HB2 1
   ATOM 6832 HB3 . ASN A 763 ? 70.94260 43.72004 42.75368 1.000 111.59605 H ? A ? 294 HB3 1
   ATOM 6833 HD21 . ASN A 763 ? 70.10221 40.45884 42.98411 1.000 132.30347 H ? A ? 294 HD21 1
   ATOM 6834 HD22 . ASN A 763 ? 69.58515 41.85012 43.10985 1.000 132.30347 H ? A ? 294 HD22 1
   ATOM 6835 N . THR A 764 ? 74.99115 42.32975 42.99846 1.000 47.45322 N ? A ? 295 N 1
   ATOM 6836 CA . THR A 764 ? 76.22434 42.02548 43.66948 1.000 71.45306 C ? A ? 295 CA 1
   ATOM 6837 C . THR A 764 ? 77.38010 42.79298 43.03778 1.000 75.85058 C ? A ? 295 C 1
   ATOM 6838 O . THR A 764 ? 77.33475 43.19314 41.87483 1.000 69.46007 O ? A ? 295 O 1
   ATOM 6839 CB . THR A 764 ? 76.58589 40.53217 43.63392 1.000 81.56821 C ? A ? 295 CB 1
   ATOM 6840 OG1 . THR A 764 ? 76.91238 40.10434 42.30025 1.000 64.94827 O ? A ? 295 OG1 1
   ATOM 6841 CG2 . THR A 764 ? 75.46772 39.67197 44.18514 1.000 72.42462 C ? A ? 295 CG2 1
   ATOM 6842 H . THR A 764 ? 74.79041 41.76517 42.38157 1.000 56.95364 H ? A ? 295 H 1
   ATOM 6843 HA . THR A 764 ? 76.10249 42.27578 44.59867 1.000 85.75345 H ? A ? 295 HA 1
   ATOM 6844 HB . THR A 764 ? 77.36579 40.40584 44.19668 1.000 97.89163 H ? A ? 295 HB 1
   ATOM 6845 HG1 . THR A 764 ? 76.84599 39.26898 42.24216 1.000 77.94770 H ? A ? 295 HG1 1
   ATOM 6846 HG21 . THR A 764 ? 75.70590 38.73418 44.11643 1.000 86.91931 H ? A ? 295 HG21 1
   ATOM 6847 HG22 . THR A 764 ? 75.31061 39.88939 45.11731 1.000 86.91931 H ? A ? 295 HG22 1
   ATOM 6848 HG23 . THR A 764 ? 74.65190 39.82710 43.68388 1.000 86.91931 H ? A ? 295 HG23 1
   ATOM 6849 N . PRO A 765 ? 78.45084 42.97818 43.78884 1.000 77.04179 N ? A ? 296 N 1
   ATOM 6850 CA . PRO A 765 ? 79.64976 43.58070 43.19526 1.000 81.73861 C ? A ? 296 CA 1
   ATOM 6851 C . PRO A 765 ? 80.15950 42.80362 41.98750 1.000 66.61648 C ? A ? 296 C 1
   ATOM 6852 O . PRO A 765 ? 80.64914 43.40793 41.03309 1.000 65.93378 O ? A ? 296 O 1
   ATOM 6853 CB . PRO A 765 ? 80.64431 43.60682 44.37017 1.000 88.13140 C ? A ? 296 CB 1
   ATOM 6854 CG . PRO A 765 ? 79.76404 43.50857 45.62018 1.000 98.84165 C ? A ? 296 CG 1
   ATOM 6855 CD . PRO A 765 ? 78.61952 42.63040 45.21271 1.000 70.54257 C ? A ? 296 CD 1
   ATOM 6856 HA . PRO A 765 ? 79.48420 44.49781 42.92618 1.000 98.09611 H ? A ? 296 HA 1
   ATOM 6857 HB2 . PRO A 765 ? 81.24989 42.85150 44.30960 1.000 105.76746 H ? A ? 296 HB2 1
   ATOM 6858 HB3 . PRO A 765 ? 81.14683 44.43646 44.36160 1.000 105.76746 H ? A ? 296 HB3 1
   ATOM 6859 HG2 . PRO A 765 ? 80.26565 43.11020 46.34859 1.000 118.61976 H ? A ? 296 HG2 1
   ATOM 6860 HG3 . PRO A 765 ? 79.45155 44.39053 45.87592 1.000 118.61976 H ? A ? 296 HG3 1
   ATOM 6861 HD2 . PRO A 765 ? 78.84361 41.69266 45.31911 1.000 84.66085 H ? A ? 296 HD2 1
   ATOM 6862 HD3 . PRO A 765 ? 77.82019 42.84019 45.72062 1.000 84.66085 H ? A ? 296 HD3 1
   ATOM 6863 N . ALA A 766 ? 80.06094 41.47673 41.97522 1.000 47.61531 N ? A ? 297 N 1
   ATOM 6864 CA . ALA A 766 ? 80.60875 40.76134 40.83471 1.000 62.25940 C ? A ? 297 CA 1
   ATOM 6865 C . ALA A 766 ? 79.76433 40.97781 39.58801 1.000 67.65780 C ? A ? 297 C 1
   ATOM 6866 O . ALA A 766 ? 80.32259 40.94733 38.47468 1.000 48.88692 O ? A ? 297 O 1
   ATOM 6867 CB . ALA A 766 ? 80.75574 39.27587 41.14932 1.000 60.53985 C ? A ? 297 CB 1
   ATOM 6868 H . ALA A 766 ? 79.69862 40.99228 42.58648 1.000 57.14814 H ? A ? 297 H 1
   ATOM 6869 HA . ALA A 766 ? 81.49956 41.09903 40.65218 1.000 74.72106 H ? A ? 297 HA 1
   ATOM 6870 HB1 . ALA A 766 ? 81.08876 38.81773 40.36185 1.000 72.65760 H ? A ? 297 HB1 1
   ATOM 6871 HB2 . ALA A 766 ? 81.38076 39.16886 41.88335 1.000 72.65760 H ? A ? 297 HB2 1
   ATOM 6872 HB3 . ALA A 766 ? 79.88898 38.91849 41.39814 1.000 72.65760 H ? A ? 297 HB3 1
   ATOM 6873 N A MET A 767 ? 78.44472 41.20588 39.74270 0.432 52.54717 N ? A ? 298 N 1
   ATOM 6874 CA A MET A 767 ? 77.50282 41.33137 38.63104 0.432 51.20040 C ? A ? 298 CA 1
   ATOM 6875 C A MET A 767 ? 77.43056 42.74908 38.10247 0.432 56.95010 C ? A ? 298 C 1
   ATOM 6876 O A MET A 767 ? 77.14401 42.97134 36.91538 0.432 48.95584 O ? A ? 298 O 1
   ATOM 6877 CB A MET A 767 ? 76.06095 40.98612 39.06347 0.432 49.98469 C ? A ? 298 CB 1
   ATOM 6878 CG A MET A 767 ? 75.77243 39.50683 39.38253 0.432 57.29401 C ? A ? 298 CG 1
   ATOM 6879 SD A MET A 767 ? 74.03001 39.22328 39.84607 0.432 37.99055 S ? A ? 298 SD 1
   ATOM 6880 CE A MET A 767 ? 73.19780 39.42550 38.26430 0.432 36.01057 C ? A ? 298 CE 1
   ATOM 6881 H A MET A 767 ? 78.06537 41.29351 40.50952 0.432 63.06637 H ? A ? 298 H 1
   ATOM 6882 HA A MET A 767 ? 77.79351 40.70220 37.95240 0.432 61.45025 H ? A ? 298 HA 1
   ATOM 6883 HB2 A MET A 767 ? 75.85725 41.49430 39.86420 0.432 59.99140 H ? A ? 298 HB2 1
   ATOM 6884 HB3 A MET A 767 ? 75.46175 41.24389 38.34555 0.432 59.99140 H ? A ? 298 HB3 1
   ATOM 6885 HG2 A MET A 767 ? 75.96746 38.96911 38.59912 0.432 68.76259 H ? A ? 298 HG2 1
   ATOM 6886 HG3 A MET A 767 ? 76.33125 39.22714 40.12441 0.432 68.76259 H ? A ? 298 HG3 1
   ATOM 6887 HE1 A MET A 767 ? 72.33772 38.97845 38.30053 0.432 43.22246 H ? A ? 298 HE1 1
   ATOM 6888 HE2 A MET A 767 ? 73.07176 40.37180 38.09247 0.432 43.22246 H ? A ? 298 HE2 1
   ATOM 6889 HE3 A MET A 767 ? 73.74561 39.03275 37.56676 0.432 43.22246 H ? A ? 298 HE3 1
   ATOM 6890 N B MET A 767 ? 78.44761 41.17512 39.77647 0.568 52.34931 N ? A ? 298 N 1
   ATOM 6891 CA B MET A 767 ? 77.50405 41.31816 38.67873 0.568 51.31986 C ? A ? 298 CA 1
   ATOM 6892 C B MET A 767 ? 77.61457 42.70187 38.09903 0.568 56.71278 C ? A ? 298 C 1
   ATOM 6893 O B MET A 767 ? 77.68645 42.85343 36.87114 0.568 40.99330 O ? A ? 298 O 1
   ATOM 6894 CB B MET A 767 ? 76.05430 41.10206 39.14077 0.568 49.85767 C ? A ? 298 CB 1
   ATOM 6895 CG B MET A 767 ? 75.64646 39.63200 39.30639 0.568 57.80117 C ? A ? 298 CG 1
   ATOM 6896 SD B MET A 767 ? 75.52067 38.71378 37.75641 0.568 52.04879 S ? A ? 298 SD 1
   ATOM 6897 CE B MET A 767 ? 74.50111 39.78143 36.79483 0.568 31.50458 C ? A ? 298 CE 1
   ATOM 6898 H B MET A 767 ? 78.07649 41.22977 40.55035 0.568 62.82894 H ? A ? 298 H 1
   ATOM 6899 HA B MET A 767 ? 77.70608 40.63308 38.02241 0.568 61.59361 H ? A ? 298 HA 1
   ATOM 6900 HB2 B MET A 767 ? 75.93677 41.53641 40.00009 0.568 59.83897 H ? A ? 298 HB2 1
   ATOM 6901 HB3 B MET A 767 ? 75.45955 41.49809 38.48477 0.568 59.83897 H ? A ? 298 HB3 1
   ATOM 6902 HG2 B MET A 767 ? 76.30900 39.18695 39.85764 0.568 69.37118 H ? A ? 298 HG2 1
   ATOM 6903 HG3 B MET A 767 ? 74.77859 39.59808 39.73830 0.568 69.37118 H ? A ? 298 HG3 1
   ATOM 6904 HE1 B MET A 767 ? 74.19061 39.30068 36.01165 0.568 37.81527 H ? A ? 298 HE1 1
   ATOM 6905 HE2 B MET A 767 ? 73.74398 40.06312 37.33177 0.568 37.81527 H ? A ? 298 HE2 1
   ATOM 6906 HE3 B MET A 767 ? 75.02048 40.55461 36.52399 0.568 37.81527 H ? A ? 298 HE3 1
   ATOM 6907 N . LYS A 768 ? 77.60558 43.72182 38.97951 1.000 61.93154 N ? A ? 299 N 1
   ATOM 6908 CA . LYS A 768 ? 77.79597 45.08808 38.53501 1.000 57.07134 C ? A ? 299 CA 1
   ATOM 6909 C . LYS A 768 ? 79.15092 45.24121 37.83951 1.000 29.74075 C ? A ? 299 C 1
   ATOM 6910 O . LYS A 768 ? 79.23295 46.00066 36.90043 1.000 46.55810 O ? A ? 299 O 1
   ATOM 6911 CB . LYS A 768 ? 77.60077 46.11457 39.66652 1.000 62.25209 C ? A ? 299 CB 1
   ATOM 6912 CG . LYS A 768 ? 76.14272 46.55992 39.97203 1.000 71.48037 C ? A ? 299 CG 1
   ATOM 6913 CD . LYS A 768 ? 75.52440 47.52469 38.92042 1.000 92.65187 C ? A ? 299 CD 1
   ATOM 6914 CE . LYS A 768 ? 76.34282 48.78857 38.68164 1.000 94.43676 C ? A ? 299 CE 1
   ATOM 6915 NZ . LYS A 768 ? 76.12875 49.39603 37.31335 1.000 94.63642 N ? A ? 299 NZ 1
   ATOM 6916 HA . LYS A 768 ? 77.09768 45.31364 37.90065 1.000 68.49538 H ? A ? 299 HA 1
   ATOM 6917 HB2 . LYS A 768 ? 77.95545 45.73026 40.48348 1.000 74.71228 H ? A ? 299 HB2 1
   ATOM 6918 HB3 . LYS A 768 ? 78.09720 46.91466 39.43347 1.000 74.71228 H ? A ? 299 HB3 1
   ATOM 6919 HG2 . LYS A 768 ? 75.57997 45.77074 40.00970 1.000 85.78622 H ? A ? 299 HG2 1
   ATOM 6920 HG3 . LYS A 768 ? 76.13186 47.01629 40.82790 1.000 85.78622 H ? A ? 299 HG3 1
   ATOM 6921 HD2 . LYS A 768 ? 75.45113 47.05726 38.07364 1.000 111.19202 H ? A ? 299 HD2 1
   ATOM 6922 HD3 . LYS A 768 ? 74.64506 47.79699 39.22623 1.000 111.19202 H ? A ? 299 HD3 1
   ATOM 6923 HE2 . LYS A 768 ? 76.09396 49.45283 39.34325 1.000 113.33388 H ? A ? 299 HE2 1
   ATOM 6924 HE3 . LYS A 768 ? 77.28472 48.57274 38.76622 1.000 113.33388 H ? A ? 299 HE3 1
   ATOM 6925 HZ1 . LYS A 768 ? 76.79156 49.95865 37.12299 1.000 113.57347 H ? A ? 299 HZ1 1
   ATOM 6926 HZ2 . LYS A 768 ? 76.10733 48.75544 36.69587 1.000 113.57347 H ? A ? 299 HZ2 1
   ATOM 6927 HZ3 . LYS A 768 ? 75.35808 49.84082 37.29496 1.000 113.57347 H ? A ? 299 HZ3 1
   ATOM 6928 H A LYS A 768 ? 77.61821 43.61783 39.83311 0.432 74.32762 H ? A ? 299 H 1
   ATOM 6929 H B LYS A 768 ? 77.49144 43.63650 39.82762 0.568 74.32762 H ? A ? 299 H 1
   ATOM 6930 N . GLN A 769 ? 80.14426 44.40338 38.11873 1.000 39.44495 N ? A ? 300 N 1
   ATOM 6931 CA . GLN A 769 ? 81.35228 44.45375 37.32419 1.000 48.87932 C ? A ? 300 CA 1
   ATOM 6932 C . GLN A 769 ? 81.12386 43.82286 35.94394 1.000 59.05239 C ? A ? 300 C 1
   ATOM 6933 O . GLN A 769 ? 81.72762 44.23128 34.95889 1.000 37.51145 O ? A ? 300 O 1
   ATOM 6934 CB . GLN A 769 ? 82.46543 43.74041 38.06344 1.000 50.68661 C ? A ? 300 CB 1
   ATOM 6935 CG . GLN A 769 ? 83.75586 43.73377 37.32411 1.000 69.25701 C ? A ? 300 CG 1
   ATOM 6936 CD . GLN A 769 ? 84.36150 45.14339 37.15352 1.000 86.52574 C ? A ? 300 CD 1
   ATOM 6937 OE1 . GLN A 769 ? 83.99904 46.09283 37.86225 1.000 71.50350 O ? A ? 300 OE1 1
   ATOM 6938 NE2 . GLN A 769 ? 85.28982 45.27359 36.20717 1.000 70.09304 N ? A ? 300 NE2 1
   ATOM 6939 H . GLN A 769 ? 80.13938 43.81492 38.74587 1.000 47.34371 H ? A ? 300 H 1
   ATOM 6940 HA . GLN A 769 ? 81.61764 45.37707 37.19017 1.000 58.66495 H ? A ? 300 HA 1
   ATOM 6941 HB2 . GLN A 769 ? 82.61163 44.18436 38.91341 1.000 60.83371 H ? A ? 300 HB2 1
   ATOM 6942 HB3 . GLN A 769 ? 82.20248 42.81855 38.21156 1.000 60.83371 H ? A ? 300 HB3 1
   ATOM 6943 HG2 . GLN A 769 ? 84.39525 43.19084 37.81125 1.000 83.11819 H ? A ? 300 HG2 1
   ATOM 6944 HG3 . GLN A 769 ? 83.61050 43.36206 36.44002 1.000 83.11819 H ? A ? 300 HG3 1
   ATOM 6945 HE21 . GLN A 769 ? 85.51906 44.59356 35.73324 1.000 84.12142 H ? A ? 300 HE21 1
   ATOM 6946 HE22 . GLN A 769 ? 85.65992 46.03768 36.07010 1.000 84.12142 H ? A ? 300 HE22 1
   ATOM 6947 N . ILE A 770 ? 80.34732 42.75323 35.86211 1.000 42.43060 N ? A ? 301 N 1
   ATOM 6948 CA . ILE A 770 ? 79.98386 42.23720 34.53207 1.000 33.11857 C ? A ? 301 CA 1
   ATOM 6949 C . ILE A 770 ? 79.24808 43.28412 33.70682 1.000 29.78737 C ? A ? 301 C 1
   ATOM 6950 O . ILE A 770 ? 79.56101 43.48809 32.53125 1.000 34.52127 O ? A ? 301 O 1
   ATOM 6951 CB . ILE A 770 ? 79.13327 40.95249 34.70186 1.000 34.84336 C ? A ? 301 CB 1
   ATOM 6952 CG1 . ILE A 770 ? 80.02334 39.90723 35.23911 1.000 36.07526 C ? A ? 301 CG1 1
   ATOM 6953 CG2 . ILE A 770 ? 78.46658 40.63938 33.29362 1.000 31.57672 C ? A ? 301 CG2 1
   ATOM 6954 CD1 . ILE A 770 ? 79.26665 38.59551 35.52177 1.000 46.70599 C ? A ? 301 CD1 1
   ATOM 6955 H . ILE A 770 ? 80.02487 42.31745 36.52974 1.000 50.92649 H ? A ? 301 H 1
   ATOM 6956 HA . ILE A 770 ? 80.79926 42.02275 34.05244 1.000 39.75205 H ? A ? 301 HA 1
   ATOM 6957 HB . ILE A 770 ? 78.40191 41.03199 35.33408 1.000 41.82180 H ? A ? 301 HB 1
   ATOM 6958 HG12 . ILE A 770 ? 80.72274 39.72120 34.59325 1.000 43.30009 H ? A ? 301 HG12 1
   ATOM 6959 HG13 . ILE A 770 ? 80.41395 40.21775 36.07092 1.000 43.30009 H ? A ? 301 HG13 1
   ATOM 6960 HG21 . ILE A 770 ? 78.05080 39.76371 33.32876 1.000 37.90184 H ? A ? 301 HG21 1
   ATOM 6961 HG22 . ILE A 770 ? 77.79778 41.31572 33.10347 1.000 37.90184 H ? A ? 301 HG22 1
   ATOM 6962 HG23 . ILE A 770 ? 79.15374 40.65203 32.60911 1.000 37.90184 H ? A ? 301 HG23 1
   ATOM 6963 HD11 . ILE A 770 ? 79.76887 38.07403 36.16732 1.000 56.05696 H ? A ? 301 HD11 1
   ATOM 6964 HD12 . ILE A 770 ? 78.38968 38.80731 35.87808 1.000 56.05696 H ? A ? 301 HD12 1
   ATOM 6965 HD13 . ILE A 770 ? 79.17605 38.09847 34.69373 1.000 56.05696 H ? A ? 301 HD13 1
   ATOM 6966 N . LYS A 771 ? 78.28522 43.98521 34.28630 1.000 27.06610 N ? A ? 302 N 1
   ATOM 6967 CA . LYS A 771 ? 77.57081 45.01840 33.57691 1.000 27.95839 C ? A ? 302 CA 1
   ATOM 6968 C . LYS A 771 ? 78.52102 46.10793 33.02068 1.000 38.30897 C ? A ? 302 C 1
   ATOM 6969 O . LYS A 771 ? 78.39065 46.57778 31.86318 1.000 27.90875 O ? A ? 302 O 1
   ATOM 6970 CB . LYS A 771 ? 76.56503 45.72339 34.42700 1.000 29.95930 C ? A ? 302 CB 1
   ATOM 6971 CG . LYS A 771 ? 75.72577 46.67609 33.69224 1.000 30.62028 C ? A ? 302 CG 1
   ATOM 6972 CD . LYS A 771 ? 74.42861 47.31624 34.45240 1.000 44.21441 C ? A ? 302 CD 1
   ATOM 6973 CE . LYS A 771 ? 73.42173 48.05489 33.51474 1.000 64.44212 C ? A ? 302 CE 1
   ATOM 6974 NZ . LYS A 771 ? 72.19185 48.63945 34.23569 1.000 69.43302 N ? A ? 302 NZ 1
   ATOM 6975 H . LYS A 771 ? 78.02655 43.87756 35.09938 1.000 32.48909 H ? A ? 302 H 1
   ATOM 6976 HA . LYS A 771 ? 77.11164 44.55311 32.86027 1.000 33.55985 H ? A ? 302 HA 1
   ATOM 6977 HB2 . LYS A 771 ? 75.97931 45.06250 34.82831 1.000 35.96094 H ? A ? 302 HB2 1
   ATOM 6978 HB3 . LYS A 771 ? 77.03346 46.21555 35.11928 1.000 35.96094 H ? A ? 302 HB3 1
   ATOM 6979 HG2 . LYS A 771 ? 76.28727 47.42249 33.43052 1.000 36.75411 H ? A ? 302 HG2 1
   ATOM 6980 HG3 . LYS A 771 ? 75.38701 46.22341 32.90407 1.000 36.75411 H ? A ? 302 HG3 1
   ATOM 6981 HD2 . LYS A 771 ? 73.94459 46.60060 34.89341 1.000 53.06706 H ? A ? 302 HD2 1
   ATOM 6982 HD3 . LYS A 771 ? 74.74090 47.95895 35.10837 1.000 53.06706 H ? A ? 302 HD3 1
   ATOM 6983 HE2 . LYS A 771 ? 73.88356 48.78960 33.08136 1.000 77.34031 H ? A ? 302 HE2 1
   ATOM 6984 HE3 . LYS A 771 ? 73.09981 47.42676 32.84937 1.000 77.34031 H ? A ? 302 HE3 1
   ATOM 6985 HZ1 . LYS A 771 ? 71.64286 49.01558 33.64474 1.000 83.32939 H ? A ? 302 HZ1 1
   ATOM 6986 HZ2 . LYS A 771 ? 71.75531 47.99364 34.66518 1.000 83.32939 H ? A ? 302 HZ2 1
   ATOM 6987 HZ3 . LYS A 771 ? 72.44847 49.25558 34.82445 1.000 83.32939 H ? A ? 302 HZ3 1
   ATOM 6988 N B ARG A 772 ? 79.41267 46.59758 33.87505 0.532 36.98491 N ? A ? 303 N 1
   ATOM 6989 CA B ARG A 772 ? 80.34577 47.62589 33.43301 0.532 31.04327 C ? A ? 303 CA 1
   ATOM 6990 C B ARG A 772 ? 81.22367 47.10221 32.31357 0.532 29.30006 C ? A ? 303 C 1
   ATOM 6991 O B ARG A 772 ? 81.57212 47.85582 31.39616 0.532 28.92757 O ? A ? 303 O 1
   ATOM 6992 CB B ARG A 772 ? 81.20589 48.09561 34.62527 0.532 39.99121 C ? A ? 303 CB 1
   ATOM 6993 CG B ARG A 772 ? 80.41608 49.00737 35.55362 0.532 43.17500 C ? A ? 303 CG 1
   ATOM 6994 CD B ARG A 772 ? 81.24813 49.78981 36.61518 0.532 41.03104 C ? A ? 303 CD 1
   ATOM 6995 NE B ARG A 772 ? 81.98648 48.89368 37.49971 0.532 57.29772 N ? A ? 303 NE 1
   ATOM 6996 CZ B ARG A 772 ? 81.53950 48.46885 38.67242 0.532 39.87423 C ? A ? 303 CZ 1
   ATOM 6997 NH1 B ARG A 772 ? 80.38099 48.88758 39.15796 0.532 43.15165 N ? A ? 303 NH1 1
   ATOM 6998 NH2 B ARG A 772 ? 82.27790 47.60817 39.37242 0.532 44.63254 N ? A ? 303 NH2 1
   ATOM 6999 H B ARG A 772 ? 79.49682 46.35769 34.69662 0.532 44.39166 H ? A ? 303 H 1
   ATOM 7000 HA B ARG A 772 ? 79.85530 48.39469 33.10243 0.532 37.26170 H ? A ? 303 HA 1
   ATOM 7001 HB2 B ARG A 772 ? 81.50061 47.32312 35.13253 0.532 47.99923 H ? A ? 303 HB2 1
   ATOM 7002 HB3 B ARG A 772 ? 81.97348 48.58713 34.29342 0.532 47.99923 H ? A ? 303 HB3 1
   ATOM 7003 HG2 B ARG A 772 ? 79.95349 49.66562 35.01176 0.532 51.81977 H ? A ? 303 HG2 1
   ATOM 7004 HG3 B ARG A 772 ? 79.77353 48.46528 36.03754 0.532 51.81977 H ? A ? 303 HG3 1
   ATOM 7005 HD2 B ARG A 772 ? 81.88679 50.36201 36.16175 0.532 49.24702 H ? A ? 303 HD2 1
   ATOM 7006 HD3 B ARG A 772 ? 80.64937 50.32601 37.15819 0.532 49.24702 H ? A ? 303 HD3 1
   ATOM 7007 HE B ARG A 772 ? 82.76173 48.62402 37.24309 0.532 68.76704 H ? A ? 303 HE 1
   ATOM 7008 HH11 B ARG A 772 ? 79.90360 49.44556 38.71034 0.532 51.79175 H ? A ? 303 HH11 1
   ATOM 7009 HH12 B ARG A 772 ? 80.10592 48.60157 39.92094 0.532 51.79175 H ? A ? 303 HH12 1
   ATOM 7010 HH21 B ARG A 772 ? 83.03237 47.33673 39.06145 0.532 53.56883 H ? A ? 303 HH21 1
   ATOM 7011 HH22 B ARG A 772 ? 81.99994 47.32418 40.13510 0.532 53.56883 H ? A ? 303 HH22 1
   ATOM 7012 N C ARG A 772 ? 79.44460 46.55119 33.86162 0.468 37.34159 N ? A ? 303 N 1
   ATOM 7013 CA C ARG A 772 ? 80.38268 47.58551 33.45319 0.468 31.28214 C ? A ? 303 CA 1
   ATOM 7014 C C ARG A 772 ? 81.23459 47.10020 32.29443 0.468 29.30207 C ? A ? 303 C 1
   ATOM 7015 O C ARG A 772 ? 81.49449 47.86147 31.34848 0.468 29.08986 O ? A ? 303 O 1
   ATOM 7016 CB C ARG A 772 ? 81.24929 47.95276 34.67068 0.468 40.01821 C ? A ? 303 CB 1
   ATOM 7017 CG C ARG A 772 ? 82.14031 49.17267 34.49127 0.468 53.58340 C ? A ? 303 CG 1
   ATOM 7018 CD C ARG A 772 ? 82.58904 49.70350 35.86512 0.468 54.37524 C ? A ? 303 CD 1
   ATOM 7019 NE C ARG A 772 ? 83.71000 48.96423 36.43053 0.468 61.13780 N ? A ? 303 NE 1
   ATOM 7020 CZ C ARG A 772 ? 84.89424 49.50005 36.72609 0.468 74.89273 C ? A ? 303 CZ 1
   ATOM 7021 NH1 C ARG A 772 ? 85.15581 50.78734 36.52861 0.468 47.55393 N ? A ? 303 NH1 1
   ATOM 7022 NH2 C ARG A 772 ? 85.84157 48.73032 37.25586 0.468 51.74532 N ? A ? 303 NH2 1
   ATOM 7023 H C ARG A 772 ? 79.54957 46.27254 34.66842 0.468 44.81968 H ? A ? 303 H 1
   ATOM 7024 HA C ARG A 772 ? 79.91382 48.38088 33.15575 0.468 37.54834 H ? A ? 303 HA 1
   ATOM 7025 HB2 C ARG A 772 ? 80.66162 48.13152 35.42140 0.468 48.03163 H ? A ? 303 HB2 1
   ATOM 7026 HB3 C ARG A 772 ? 81.82658 47.20001 34.87316 0.468 48.03163 H ? A ? 303 HB3 1
   ATOM 7027 HG2 C ARG A 772 ? 82.92756 48.93015 33.97911 0.468 64.30985 H ? A ? 303 HG2 1
   ATOM 7028 HG3 C ARG A 772 ? 81.64877 49.87207 34.03286 0.468 64.30985 H ? A ? 303 HG3 1
   ATOM 7029 HD2 C ARG A 772 ? 82.86105 50.62976 35.77050 0.468 65.26006 H ? A ? 303 HD2 1
   ATOM 7030 HD3 C ARG A 772 ? 81.84615 49.63759 36.48534 0.468 65.26006 H ? A ? 303 HD3 1
   ATOM 7031 HE C ARG A 772 ? 83.60018 48.12520 36.58402 0.468 73.37513 H ? A ? 303 HE 1
   ATOM 7032 HH11 C ARG A 772 ? 84.55136 51.30350 36.20025 0.468 57.07449 H ? A ? 303 HH11 1
   ATOM 7033 HH12 C ARG A 772 ? 85.92960 51.10459 36.72912 0.468 57.07449 H ? A ? 303 HH12 1
   ATOM 7034 HH21 C ARG A 772 ? 85.68617 47.89750 37.40373 0.468 62.10415 H ? A ? 303 HH21 1
   ATOM 7035 HH22 C ARG A 772 ? 86.60924 49.06565 37.45039 0.468 62.10415 H ? A ? 303 HH22 1
   ATOM 7036 N B LYS A 773 ? 81.58317 45.82973 32.37827 0.532 28.13903 N ? A ? 304 N 1
   ATOM 7037 CA B LYS A 773 ? 82.47276 45.23701 31.40171 0.532 27.97347 C ? A ? 304 CA 1
   ATOM 7038 C B LYS A 773 ? 81.78312 45.05614 30.05714 0.532 23.99257 C ? A ? 304 C 1
   ATOM 7039 O B LYS A 773 ? 82.46124 45.11649 29.02143 0.532 23.73269 O ? A ? 304 O 1
   ATOM 7040 CB B LYS A 773 ? 83.01162 43.92055 31.89727 0.532 34.14269 C ? A ? 304 CB 1
   ATOM 7041 CG B LYS A 773 ? 84.04339 43.97219 33.02820 0.532 35.00002 C ? A ? 304 CG 1
   ATOM 7042 CD B LYS A 773 ? 85.24395 44.95172 32.71305 0.532 56.92873 C ? A ? 304 CD 1
   ATOM 7043 CE B LYS A 773 ? 86.17217 44.59598 31.48279 0.532 39.35163 C ? A ? 304 CE 1
   ATOM 7044 NZ B LYS A 773 ? 87.44380 45.51154 31.35756 0.532 31.35157 N ? A ? 304 NZ 1
   ATOM 7045 H B LYS A 773 ? 81.32156 45.28131 32.98687 0.532 33.77661 H ? A ? 304 H 1
   ATOM 7046 HA B LYS A 773 ? 83.22974 45.83079 31.27794 0.532 33.57793 H ? A ? 304 HA 1
   ATOM 7047 HB2 B LYS A 773 ? 82.26397 43.39436 32.22137 0.532 40.98100 H ? A ? 304 HB2 1
   ATOM 7048 HB3 B LYS A 773 ? 83.43490 43.47021 31.14965 0.532 40.98100 H ? A ? 304 HB3 1
   ATOM 7049 HG2 B LYS A 773 ? 83.60956 44.28060 33.83911 0.532 42.00980 H ? A ? 304 HG2 1
   ATOM 7050 HG3 B LYS A 773 ? 84.40877 43.08405 33.16461 0.532 42.00980 H ? A ? 304 HG3 1
   ATOM 7051 HD2 B LYS A 773 ? 84.87347 45.83095 32.53817 0.532 68.32425 H ? A ? 304 HD2 1
   ATOM 7052 HD3 B LYS A 773 ? 85.81681 44.98266 33.49521 0.532 68.32425 H ? A ? 304 HD3 1
   ATOM 7053 HE2 B LYS A 773 ? 86.47675 43.67984 31.57668 0.532 47.23172 H ? A ? 304 HE2 1
   ATOM 7054 HE3 B LYS A 773 ? 85.65791 44.69258 30.66603 0.532 47.23172 H ? A ? 304 HE3 1
   ATOM 7055 HZ1 B LYS A 773 ? 88.05245 45.11814 30.84096 0.532 37.63165 H ? A ? 304 HZ1 1
   ATOM 7056 HZ2 B LYS A 773 ? 87.22112 46.29411 30.99687 0.532 37.63165 H ? A ? 304 HZ2 1
   ATOM 7057 HZ3 B LYS A 773 ? 87.79656 45.65425 32.16211 0.532 37.63165 H ? A ? 304 HZ3 1
   ATOM 7058 N C LYS A 773 ? 81.68107 45.84864 32.36565 0.468 28.33687 N ? A ? 304 N 1
   ATOM 7059 CA C LYS A 773 ? 82.48863 45.24989 31.31488 0.468 27.93161 C ? A ? 304 CA 1
   ATOM 7060 C C LYS A 773 ? 81.70722 45.20905 30.00279 0.468 24.97989 C ? A ? 304 C 1
   ATOM 7061 O C LYS A 773 ? 82.19820 45.62077 28.94828 0.468 21.00749 O ? A ? 304 O 1
   ATOM 7062 CB C LYS A 773 ? 82.95881 43.88304 31.77299 0.468 34.07990 C ? A ? 304 CB 1
   ATOM 7063 CG C LYS A 773 ? 84.19779 43.84538 32.70881 0.468 37.40727 C ? A ? 304 CG 1
   ATOM 7064 CD C LYS A 773 ? 85.39619 44.65650 32.07538 0.468 51.13894 C ? A ? 304 CD 1
   ATOM 7065 CE C LYS A 773 ? 85.83612 44.21972 30.59358 0.468 47.50102 C ? A ? 304 CE 1
   ATOM 7066 NZ C LYS A 773 ? 85.12529 44.86474 29.26176 0.468 27.34942 N ? A ? 304 NZ 1
   ATOM 7067 H C LYS A 773 ? 81.52685 45.31710 33.02389 0.468 34.01402 H ? A ? 304 H 1
   ATOM 7068 HA C LYS A 773 ? 83.28582 45.77540 31.14393 0.468 33.52770 H ? A ? 304 HA 1
   ATOM 7069 HB2 C LYS A 773 ? 82.22923 43.46012 32.25232 0.468 40.90565 H ? A ? 304 HB2 1
   ATOM 7070 HB3 C LYS A 773 ? 83.18340 43.36363 30.98516 0.468 40.90565 H ? A ? 304 HB3 1
   ATOM 7071 HG2 C LYS A 773 ? 83.97183 44.24508 33.56326 0.468 44.89849 H ? A ? 304 HG2 1
   ATOM 7072 HG3 C LYS A 773 ? 84.48042 42.92635 32.83684 0.468 44.89849 H ? A ? 304 HG3 1
   ATOM 7073 HD2 C LYS A 773 ? 85.14208 45.59170 32.03392 0.468 61.37650 H ? A ? 304 HD2 1
   ATOM 7074 HD3 C LYS A 773 ? 86.17224 44.54861 32.64722 0.468 61.37650 H ? A ? 304 HD3 1
   ATOM 7075 HE2 C LYS A 773 ? 86.78114 44.42143 30.50901 0.468 57.01100 H ? A ? 304 HE2 1
   ATOM 7076 HE3 C LYS A 773 ? 85.69405 43.26243 30.52790 0.468 57.01100 H ? A ? 304 HE3 1
   ATOM 7077 HZ1 C LYS A 773 ? 85.44967 44.48062 28.52737 0.468 32.82908 H ? A ? 304 HZ1 1
   ATOM 7078 HZ2 C LYS A 773 ? 84.24563 44.73292 29.29220 0.468 32.82908 H ? A ? 304 HZ2 1
   ATOM 7079 HZ3 C LYS A 773 ? 85.28515 45.73949 29.22488 0.468 32.82908 H ? A ? 304 HZ3 1
   ATOM 7080 N . ILE A 774 ? 80.43987 44.82757 30.04593 1.000 28.41840 N ? A ? 305 N 1
   ATOM 7081 CA . ILE A 774 ? 79.67634 44.80820 28.78995 1.000 24.71805 C ? A ? 305 CA 1
   ATOM 7082 C . ILE A 774 ? 79.48388 46.19619 28.23672 1.000 26.15831 C ? A ? 305 C 1
   ATOM 7083 O . ILE A 774 ? 79.59248 46.42329 27.02497 1.000 21.61038 O ? A ? 305 O 1
   ATOM 7084 CB . ILE A 774 ? 78.33394 44.01835 28.95032 1.000 22.24611 C ? A ? 305 CB 1
   ATOM 7085 CG1 . ILE A 774 ? 78.66226 42.62310 29.41931 1.000 23.40121 C ? A ? 305 CG1 1
   ATOM 7086 CG2 . ILE A 774 ? 77.52054 44.12437 27.68952 1.000 22.30826 C ? A ? 305 CG2 1
   ATOM 7087 CD1 . ILE A 774 ? 77.31461 41.88879 29.75911 1.000 25.20903 C ? A ? 305 CD1 1
   ATOM 7088 HA . ILE A 774 ? 80.20172 44.32105 28.13607 1.000 29.67143 H ? A ? 305 HA 1
   ATOM 7089 HB . ILE A 774 ? 77.75872 44.39859 29.63255 1.000 26.70510 H ? A ? 305 HB 1
   ATOM 7090 HG12 . ILE A 774 ? 79.12323 42.13605 28.71846 1.000 28.09122 H ? A ? 305 HG12 1
   ATOM 7091 HG13 . ILE A 774 ? 79.21479 42.66085 30.21566 1.000 28.09122 H ? A ? 305 HG13 1
   ATOM 7092 HG21 . ILE A 774 ? 76.71551 43.59216 27.78738 1.000 26.77969 H ? A ? 305 HG21 1
   ATOM 7093 HG22 . ILE A 774 ? 77.28653 45.05408 27.54191 1.000 26.77969 H ? A ? 305 HG22 1
   ATOM 7094 HG23 . ILE A 774 ? 78.04726 43.79365 26.94514 1.000 26.77969 H ? A ? 305 HG23 1
   ATOM 7095 HD11 . ILE A 774 ? 77.51456 41.05947 30.22078 1.000 30.26061 H ? A ? 305 HD11 1
   ATOM 7096 HD12 . ILE A 774 ? 76.77700 42.46238 30.32733 1.000 30.26061 H ? A ? 305 HD12 1
   ATOM 7097 HD13 . ILE A 774 ? 76.84003 41.70196 28.93403 1.000 30.26061 H ? A ? 305 HD13 1
   ATOM 7098 H B ILE A 774 ? 79.96388 44.68414 30.74769 0.532 34.11186 H ? A ? 305 H 1
   ATOM 7099 H C ILE A 774 ? 80.01257 44.58544 30.75190 0.468 34.11186 H ? A ? 305 H 1
   ATOM 7100 N A GLN A 775 ? 79.14362 47.19637 29.07463 0.565 23.97852 N ? A ? 306 N 1
   ATOM 7101 CA A GLN A 775 ? 79.08033 48.55891 28.55908 0.565 21.18494 C ? A ? 306 CA 1
   ATOM 7102 C A GLN A 775 ? 80.39223 49.00558 27.91448 0.565 20.59424 C ? A ? 306 C 1
   ATOM 7103 O A GLN A 775 ? 80.36534 49.70367 26.89397 0.565 22.32556 O ? A ? 306 O 1
   ATOM 7104 CB A GLN A 775 ? 78.84782 49.49888 29.76016 0.565 27.76013 C ? A ? 306 CB 1
   ATOM 7105 CG A GLN A 775 ? 77.51811 49.15781 30.39127 0.565 24.50413 C ? A ? 306 CG 1
   ATOM 7106 CD A GLN A 775 ? 77.31029 49.76153 31.77112 0.565 28.80225 C ? A ? 306 CD 1
   ATOM 7107 OE1 A GLN A 775 ? 78.25296 49.88655 32.55208 0.565 25.91406 O ? A ? 306 OE1 1
   ATOM 7108 NE2 A GLN A 775 ? 76.05702 50.11839 32.06009 0.565 24.75914 N ? A ? 306 NE2 1
   ATOM 7109 H A GLN A 775 ? 78.95446 47.10700 29.90879 0.565 28.78399 H ? A ? 306 H 1
   ATOM 7110 HA A GLN A 775 ? 78.37059 48.60032 27.89918 0.565 25.43170 H ? A ? 306 HA 1
   ATOM 7111 HB2 A GLN A 775 ? 79.55131 49.37740 30.41685 0.565 33.32192 H ? A ? 306 HB2 1
   ATOM 7112 HB3 A GLN A 775 ? 78.82957 50.42118 29.46028 0.565 33.32192 H ? A ? 306 HB3 1
   ATOM 7113 HG2 A GLN A 775 ? 76.80852 49.48596 29.81707 0.565 29.41473 H ? A ? 306 HG2 1
   ATOM 7114 HG3 A GLN A 775 ? 77.45438 48.19395 30.47963 0.565 29.41473 H ? A ? 306 HG3 1
   ATOM 7115 HE21 A GLN A 775 ? 75.43207 50.00073 31.48113 0.565 29.72074 H ? A ? 306 HE21 1
   ATOM 7116 HE22 A GLN A 775 ? 75.87446 50.46599 32.82524 0.565 29.72074 H ? A ? 306 HE22 1
   ATOM 7117 N B GLN A 775 ? 79.21728 47.20223 29.09726 0.435 24.23366 N ? A ? 306 N 1
   ATOM 7118 CA B GLN A 775 ? 79.26321 48.57890 28.60269 0.435 22.99552 C ? A ? 306 CA 1
   ATOM 7119 C B GLN A 775 ? 80.65781 48.95105 28.06603 0.435 15.90530 C ? A ? 306 C 1
   ATOM 7120 O B GLN A 775 ? 80.76076 49.65604 27.07203 0.435 24.17881 O ? A ? 306 O 1
   ATOM 7121 CB B GLN A 775 ? 78.84249 49.58353 29.69421 0.435 27.82568 C ? A ? 306 CB 1
   ATOM 7122 CG B GLN A 775 ? 77.30529 49.53300 29.96528 0.435 25.15644 C ? A ? 306 CG 1
   ATOM 7123 CD B GLN A 775 ? 76.80094 50.49954 31.09643 0.435 23.47057 C ? A ? 306 CD 1
   ATOM 7124 OE1 B GLN A 775 ? 77.44150 50.65242 32.09463 0.435 25.35694 O ? A ? 306 OE1 1
   ATOM 7125 NE2 B GLN A 775 ? 75.63131 51.06330 30.92056 0.435 35.54748 N ? A ? 306 NE2 1
   ATOM 7126 H B GLN A 775 ? 79.01800 47.11118 29.92888 0.435 29.09017 H ? A ? 306 H 1
   ATOM 7127 HA B GLN A 775 ? 78.62406 48.64135 27.87572 0.435 27.60440 H ? A ? 306 HA 1
   ATOM 7128 HB2 B GLN A 775 ? 79.30467 49.37041 30.51997 0.435 33.40059 H ? A ? 306 HB2 1
   ATOM 7129 HB3 B GLN A 775 ? 79.07203 50.48139 29.40776 0.435 33.40059 H ? A ? 306 HB3 1
   ATOM 7130 HG2 B GLN A 775 ? 76.84063 49.77373 29.14856 0.435 30.19751 H ? A ? 306 HG2 1
   ATOM 7131 HG3 B GLN A 775 ? 77.06854 48.62969 30.22774 0.435 30.19751 H ? A ? 306 HG3 1
   ATOM 7132 HE21 B GLN A 775 ? 75.17654 50.89742 30.20974 0.435 42.66675 H ? A ? 306 HE21 1
   ATOM 7133 HE22 B GLN A 775 ? 75.31839 51.59920 31.51595 0.435 42.66675 H ? A ? 306 HE22 1
   ATOM 7134 N A GLU A 776 ? 81.50530 48.72144 28.58096 0.565 23.44281 N ? A ? 307 N 1
   ATOM 7135 CA A GLU A 776 ? 82.84276 49.01340 28.04866 0.565 26.87936 C ? A ? 307 CA 1
   ATOM 7136 C A GLU A 776 ? 83.08057 48.31673 26.71252 0.565 25.83777 C ? A ? 307 C 1
   ATOM 7137 O A GLU A 776 ? 83.43227 48.97027 25.71354 0.565 20.26153 O ? A ? 307 O 1
   ATOM 7138 CB A GLU A 776 ? 83.88052 48.61321 29.11285 0.565 27.93005 C ? A ? 307 CB 1
   ATOM 7139 CG A GLU A 776 ? 85.36226 48.87254 28.66934 0.565 45.19971 C ? A ? 307 CG 1
   ATOM 7140 CD A GLU A 776 ? 86.50731 48.34846 29.62540 0.565 57.12451 C ? A ? 307 CD 1
   ATOM 7141 OE1 A GLU A 776 ? 86.27784 47.78126 30.73142 0.565 39.34199 O ? A ? 307 OE1 1
   ATOM 7142 OE2 A GLU A 776 ? 87.68243 48.54461 29.21707 0.565 68.77421 O ? A ? 307 OE2 1
   ATOM 7143 H A GLU A 776 ? 81.52107 48.35283 29.35780 0.565 28.14115 H ? A ? 307 H 1
   ATOM 7144 HA A GLU A 776 ? 82.93591 49.96273 27.87259 0.565 32.26501 H ? A ? 307 HA 1
   ATOM 7145 HB2 A GLU A 776 ? 83.71690 49.12799 29.91853 0.565 33.52584 H ? A ? 307 HB2 1
   ATOM 7146 HB3 A GLU A 776 ? 83.78759 47.66594 29.29980 0.565 33.52584 H ? A ? 307 HB3 1
   ATOM 7147 HG2 A GLU A 776 ? 85.49611 48.44317 27.80991 0.565 54.24942 H ? A ? 307 HG2 1
   ATOM 7148 HG3 A GLU A 776 ? 85.48493 49.83097 28.58405 0.565 54.24942 H ? A ? 307 HG3 1
   ATOM 7149 N B GLU A 776 ? 81.73491 48.49866 28.71782 0.435 22.74624 N ? A ? 307 N 1
   ATOM 7150 CA B GLU A 776 ? 83.06767 48.82586 28.19103 0.435 25.85994 C ? A ? 307 CA 1
   ATOM 7151 C B GLU A 776 ? 83.33059 48.17056 26.84545 0.435 22.01143 C ? A ? 307 C 1
   ATOM 7152 O B GLU A 776 ? 84.02826 48.70244 26.00118 0.435 21.60611 O ? A ? 307 O 1
   ATOM 7153 CB B GLU A 776 ? 84.12212 48.39273 29.19061 0.435 31.98230 C ? A ? 307 CB 1
   ATOM 7154 CG B GLU A 776 ? 85.46606 47.85236 28.53303 0.435 44.85882 C ? A ? 307 CG 1
   ATOM 7155 CD B GLU A 776 ? 86.38189 49.00452 28.15527 0.435 57.41276 C ? A ? 307 CD 1
   ATOM 7156 OE1 B GLU A 776 ? 85.89480 50.16490 28.17748 0.435 66.32266 O ? A ? 307 OE1 1
   ATOM 7157 OE2 B GLU A 776 ? 87.57234 48.76730 27.86205 0.435 25.03342 O ? A ? 307 OE2 1
   ATOM 7158 H B GLU A 776 ? 81.72399 48.02250 29.43389 0.435 27.30526 H ? A ? 307 H 1
   ATOM 7159 HA B GLU A 776 ? 83.12549 49.78601 28.06586 0.435 31.04170 H ? A ? 307 HA 1
   ATOM 7160 HB2 B GLU A 776 ? 84.35245 49.15336 29.74674 0.435 38.38853 H ? A ? 307 HB2 1
   ATOM 7161 HB3 B GLU A 776 ? 83.75587 47.68047 29.73783 0.435 38.38853 H ? A ? 307 HB3 1
   ATOM 7162 HG2 B GLU A 776 ? 85.93091 47.28401 29.16691 0.435 53.84035 H ? A ? 307 HG2 1
   ATOM 7163 HG3 B GLU A 776 ? 85.25472 47.35047 27.73032 0.435 53.84035 H ? A ? 307 HG3 1
   ATOM 7164 N . PHE A 777 ? 82.73642 46.99968 26.62929 1.000 23.89533 N ? A ? 308 N 1
   ATOM 7165 CA . PHE A 777 ? 82.80306 46.34133 25.31814 1.000 22.52488 C ? A ? 308 CA 1
   ATOM 7166 C . PHE A 777 ? 82.04137 47.15426 24.30213 1.000 17.66384 C ? A ? 308 C 1
   ATOM 7167 O . PHE A 777 ? 82.50292 47.36790 23.19455 1.000 21.89434 O ? A ? 308 O 1
   ATOM 7168 CB . PHE A 777 ? 82.19450 44.92437 25.53386 1.000 21.35020 C ? A ? 308 CB 1
   ATOM 7169 CG . PHE A 777 ? 82.36892 43.96851 24.40260 1.000 20.12396 C ? A ? 308 CG 1
   ATOM 7170 CD1 . PHE A 777 ? 83.62204 43.50330 23.99386 1.000 22.17261 C ? A ? 308 CD1 1
   ATOM 7171 CD2 . PHE A 777 ? 81.20546 43.34300 23.87661 1.000 19.68615 C ? A ? 308 CD2 1
   ATOM 7172 CE1 . PHE A 777 ? 83.75640 42.49758 23.03376 1.000 20.46087 C ? A ? 308 CE1 1
   ATOM 7173 CE2 . PHE A 777 ? 81.37223 42.32290 22.98746 1.000 18.20361 C ? A ? 308 CE2 1
   ATOM 7174 CZ . PHE A 777 ? 82.63964 41.91081 22.54146 1.000 20.90928 C ? A ? 308 CZ 1
   ATOM 7175 HA . PHE A 777 ? 83.70624 46.25481 24.97510 1.000 27.03963 H ? A ? 308 HA 1
   ATOM 7176 HB2 . PHE A 777 ? 82.61437 44.52795 26.31326 1.000 25.63001 H ? A ? 308 HB2 1
   ATOM 7177 HB3 . PHE A 777 ? 81.24119 45.02193 25.68415 1.000 25.63001 H ? A ? 308 HB3 1
   ATOM 7178 HD1 . PHE A 777 ? 84.38715 43.87342 24.37137 1.000 26.61691 H ? A ? 308 HD1 1
   ATOM 7179 HD2 . PHE A 777 ? 80.35557 43.62152 24.13158 1.000 23.63315 H ? A ? 308 HD2 1
   ATOM 7180 HE1 . PHE A 777 ? 84.59820 42.23553 22.73778 1.000 24.56282 H ? A ? 308 HE1 1
   ATOM 7181 HE2 . PHE A 777 ? 80.61915 41.88338 22.66404 1.000 21.85411 H ? A ? 308 HE2 1
   ATOM 7182 HZ . PHE A 777 ? 82.71150 41.23426 21.90741 1.000 25.10091 H ? A ? 308 HZ 1
   ATOM 7183 H A PHE A 777 ? 82.47834 46.50572 27.28428 0.565 28.68417 H ? A ? 308 H 1
   ATOM 7184 H B PHE A 777 ? 82.28877 46.56289 27.21957 0.435 28.68417 H ? A ? 308 H 1
   ATOM 7185 N . HIS A 778 ? 80.75550 47.55586 24.57504 1.000 19.68613 N ? A ? 309 N 1
   ATOM 7186 CA . HIS A 778 ? 79.98719 48.31439 23.64093 1.000 20.36958 C ? A ? 309 CA 1
   ATOM 7187 C . HIS A 778 ? 80.72137 49.51306 23.12708 1.000 21.23923 C ? A ? 309 C 1
   ATOM 7188 O . HIS A 778 ? 80.61946 49.84534 21.95827 1.000 21.60185 O ? A ? 309 O 1
   ATOM 7189 CB . HIS A 778 ? 78.65443 48.61733 24.31421 1.000 21.51117 C ? A ? 309 CB 1
   ATOM 7190 CG . HIS A 778 ? 77.66803 49.29871 23.48055 1.000 22.98626 C ? A ? 309 CG 1
   ATOM 7191 ND1 . HIS A 778 ? 77.60325 50.69613 23.39471 1.000 31.15486 N ? A ? 309 ND1 1
   ATOM 7192 CD2 . HIS A 778 ? 76.68778 48.84548 22.69393 1.000 24.25710 C ? A ? 309 CD2 1
   ATOM 7193 CE1 . HIS A 778 ? 76.60831 51.03235 22.58588 1.000 29.65070 C ? A ? 309 CE1 1
   ATOM 7194 NE2 . HIS A 778 ? 75.97766 49.91593 22.21362 1.000 26.25203 N ? A ? 309 NE2 1
   ATOM 7195 H . HIS A 778 ? 80.33787 47.38244 25.30656 1.000 23.63312 H ? A ? 309 H 1
   ATOM 7196 HA . HIS A 778 ? 79.80408 47.81267 22.83121 1.000 24.45327 H ? A ? 309 HA 1
   ATOM 7197 HB2 . HIS A 778 ? 78.25995 47.77873 24.60059 1.000 25.82318 H ? A ? 309 HB2 1
   ATOM 7198 HB3 . HIS A 778 ? 78.82314 49.18426 25.08300 1.000 25.82318 H ? A ? 309 HB3 1
   ATOM 7199 HD2 . HIS A 778 ? 76.51545 47.95165 22.50351 1.000 29.11829 H ? A ? 309 HD2 1
   ATOM 7200 HE1 . HIS A 778 ? 76.38763 51.89671 22.32307 1.000 35.59061 H ? A ? 309 HE1 1
   ATOM 7201 HE2 . HIS A 778 ? 75.25258 49.87520 21.75298 1.000 31.51220 H ? A ? 309 HE2 1
   ATOM 7202 N A ARG A 779 ? 81.42870 50.23126 24.01682 0.443 22.42924 N ? A ? 310 N 1
   ATOM 7203 CA A ARG A 779 ? 82.03569 51.51613 23.64484 0.443 23.12197 C ? A ? 310 CA 1
   ATOM 7204 C A ARG A 779 ? 83.48281 51.38911 23.21031 0.443 19.51536 C ? A ? 310 C 1
   ATOM 7205 O A ARG A 779 ? 84.15981 52.37874 22.94836 0.443 20.34646 O ? A ? 310 O 1
   ATOM 7206 CB A ARG A 779 ? 81.87777 52.50337 24.82529 0.443 23.01748 C ? A ? 310 CB 1
   ATOM 7207 CG A ARG A 779 ? 82.70729 52.11852 25.95689 0.443 27.95511 C ? A ? 310 CG 1
   ATOM 7208 CD A ARG A 779 ? 82.76387 53.24219 27.04989 0.443 30.19919 C ? A ? 310 CD 1
   ATOM 7209 NE A ARG A 779 ? 83.84099 52.88052 27.96076 0.443 24.05415 N ? A ? 310 NE 1
   ATOM 7210 CZ A ARG A 779 ? 83.64863 52.51626 29.21826 0.443 18.35890 C ? A ? 310 CZ 1
   ATOM 7211 NH1 A ARG A 779 ? 82.41599 52.34911 29.70940 0.443 26.06893 N ? A ? 310 NH1 1
   ATOM 7212 NH2 A ARG A 779 ? 84.69065 52.36427 30.01046 0.443 32.22776 N ? A ? 310 NH2 1
   ATOM 7213 H A ARG A 779 ? 81.56744 49.99493 24.83199 0.443 26.92486 H ? A ? 310 H 1
   ATOM 7214 HA A ARG A 779 ? 81.56562 51.88853 22.88245 0.443 27.75614 H ? A ? 310 HA 1
   ATOM 7215 HB2 A ARG A 779 ? 82.14435 53.39089 24.53869 0.443 27.63075 H ? A ? 310 HB2 1
   ATOM 7216 HB3 A ARG A 779 ? 80.95179 52.51217 25.11405 0.443 27.63075 H ? A ? 310 HB3 1
   ATOM 7217 HG2 A ARG A 779 ? 82.34127 51.31777 26.36400 0.443 33.55590 H ? A ? 310 HG2 1
   ATOM 7218 HG3 A ARG A 779 ? 83.61129 51.95019 25.64809 0.443 33.55590 H ? A ? 310 HG3 1
   ATOM 7219 HD2 A ARG A 779 ? 82.95576 54.10192 26.64376 0.443 36.24880 H ? A ? 310 HD2 1
   ATOM 7220 HD3 A ARG A 779 ? 81.92611 53.28495 27.53695 0.443 36.24880 H ? A ? 310 HD3 1
   ATOM 7221 HE A ARG A 779 ? 84.64800 52.90507 27.66457 0.443 28.87475 H ? A ? 310 HE 1
   ATOM 7222 HH11 A ARG A 779 ? 81.73115 52.47867 29.20561 0.443 31.29249 H ? A ? 310 HH11 1
   ATOM 7223 HH12 A ARG A 779 ? 82.30817 52.11207 30.52903 0.443 31.29249 H ? A ? 310 HH12 1
   ATOM 7224 HH21 A ARG A 779 ? 85.48408 52.50154 29.70842 0.443 38.68308 H ? A ? 310 HH21 1
   ATOM 7225 HH22 A ARG A 779 ? 84.57727 52.12782 30.82950 0.443 38.68308 H ? A ? 310 HH22 1
   ATOM 7226 N B ARG A 779 ? 81.41595 50.21706 24.00597 0.557 22.01233 N ? A ? 310 N 1
   ATOM 7227 CA B ARG A 779 ? 81.94265 51.49057 23.53740 0.557 22.31634 C ? A ? 310 CA 1
   ATOM 7228 C B ARG A 779 ? 83.32480 51.38489 22.94335 0.557 23.08005 C ? A ? 310 C 1
   ATOM 7229 O B ARG A 779 ? 83.74388 52.35166 22.28878 0.557 21.88649 O ? A ? 310 O 1
   ATOM 7230 CB B ARG A 779 ? 81.89335 52.53319 24.67400 0.557 24.75109 C ? A ? 310 CB 1
   ATOM 7231 CG B ARG A 779 ? 82.91734 52.35306 25.64988 0.557 22.51072 C ? A ? 310 CG 1
   ATOM 7232 CD B ARG A 779 ? 82.70014 53.48558 26.77789 0.557 31.20752 C ? A ? 310 CD 1
   ATOM 7233 NE B ARG A 779 ? 83.30756 53.11213 28.02626 0.557 43.22927 N ? A ? 310 NE 1
   ATOM 7234 CZ B ARG A 779 ? 82.66740 52.76461 29.12594 0.557 29.02375 C ? A ? 310 CZ 1
   ATOM 7235 NH1 B ARG A 779 ? 81.34274 52.88963 29.23636 0.557 31.22562 N ? A ? 310 NH1 1
   ATOM 7236 NH2 B ARG A 779 ? 83.38789 52.25272 30.14872 0.557 29.36429 N ? A ? 310 NH2 1
   ATOM 7237 H B ARG A 779 ? 81.58395 49.99554 24.81979 0.557 26.42457 H ? A ? 310 H 1
   ATOM 7238 HA B ARG A 779 ? 81.37225 51.82580 22.82806 0.557 26.78938 H ? A ? 310 HA 1
   ATOM 7239 HB2 B ARG A 779 ? 81.99815 53.41861 24.29198 0.557 29.71108 H ? A ? 310 HB2 1
   ATOM 7240 HB3 B ARG A 779 ? 81.03702 52.46551 25.12459 0.557 29.71108 H ? A ? 310 HB3 1
   ATOM 7241 HG2 B ARG A 779 ? 82.84693 51.47484 26.05566 0.557 27.02264 H ? A ? 310 HG2 1
   ATOM 7242 HG3 B ARG A 779 ? 83.79238 52.46269 25.24592 0.557 27.02264 H ? A ? 310 HG3 1
   ATOM 7243 HD2 B ARG A 779 ? 83.10232 54.31643 26.47985 0.557 37.45880 H ? A ? 310 HD2 1
   ATOM 7244 HD3 B ARG A 779 ? 81.75000 53.61168 26.92703 0.557 37.45880 H ? A ? 310 HD3 1
   ATOM 7245 HE B ARG A 779 ? 84.16693 53.11564 28.05906 0.557 51.88490 H ? A ? 310 HE 1
   ATOM 7246 HH11 B ARG A 779 ? 80.88427 53.20370 28.58003 0.557 37.48052 H ? A ? 310 HH11 1
   ATOM 7247 HH12 B ARG A 779 ? 80.94794 52.65610 29.96382 0.557 37.48052 H ? A ? 310 HH12 1
   ATOM 7248 HH21 B ARG A 779 ? 84.23954 52.16149 30.07143 0.557 35.24692 H ? A ? 310 HH21 1
   ATOM 7249 HH22 B ARG A 779 ? 82.99463 52.01828 30.87672 0.557 35.24692 H ? A ? 310 HH22 1
   ATOM 7250 N . THR A 780 ? 83.94929 50.20980 23.02083 1.000 20.05370 N ? A ? 311 N 1
   ATOM 7251 CA . THR A 780 ? 85.32236 50.02973 22.55123 1.000 17.48161 C ? A ? 311 CA 1
   ATOM 7252 C . THR A 780 ? 85.43432 49.01487 21.42080 1.000 20.16527 C ? A ? 311 C 1
   ATOM 7253 O . THR A 780 ? 86.34631 49.10464 20.59970 1.000 19.47856 O ? A ? 311 O 1
   ATOM 7254 CB . THR A 780 ? 86.24043 49.51639 23.64168 1.000 23.60848 C ? A ? 311 CB 1
   ATOM 7255 OG1 . THR A 780 ? 85.76690 48.28475 24.23907 1.000 20.21119 O ? A ? 311 OG1 1
   ATOM 7256 CG2 . THR A 780 ? 86.40675 50.47006 24.84180 1.000 21.16929 C ? A ? 311 CG2 1
   ATOM 7257 HA . THR A 780 ? 85.64054 50.90218 22.27105 1.000 20.98771 H ? A ? 311 HA 1
   ATOM 7258 HB . THR A 780 ? 87.08435 49.40389 23.17687 1.000 28.33994 H ? A ? 311 HB 1
   ATOM 7259 HG1 . THR A 780 ? 84.92936 48.29926 24.30169 1.000 24.26320 H ? A ? 311 HG1 1
   ATOM 7260 HG21 . THR A 780 ? 86.97089 50.05983 25.51586 1.000 25.41292 H ? A ? 311 HG21 1
   ATOM 7261 HG22 . THR A 780 ? 86.81593 51.30028 24.55161 1.000 25.41292 H ? A ? 311 HG22 1
   ATOM 7262 HG23 . THR A 780 ? 85.54078 50.66567 25.23261 1.000 25.41292 H ? A ? 311 HG23 1
   ATOM 7263 H A THR A 780 ? 83.51113 49.48109 23.14963 0.443 24.07422 H ? A ? 311 H 1
   ATOM 7264 H B THR A 780 ? 83.59551 49.49578 23.34427 0.557 24.07422 H ? A ? 311 H 1
   ATOM 7265 N . MET A 781 ? 84.44276 48.12359 21.27925 1.000 21.59770 N ? A ? 312 N 1
   ATOM 7266 CA . MET A 781 ? 84.68357 47.00465 20.32047 1.000 20.91233 C ? A ? 312 CA 1
   ATOM 7267 C . MET A 781 ? 84.74164 47.44403 18.87258 1.000 20.37979 C ? A ? 312 C 1
   ATOM 7268 O . MET A 781 ? 85.37619 46.72788 18.05082 1.000 20.92874 O ? A ? 312 O 1
   ATOM 7269 CB . MET A 781 ? 83.53417 45.96067 20.48391 1.000 19.80050 C ? A ? 312 CB 1
   ATOM 7270 CG . MET A 781 ? 82.19570 46.54389 20.27849 1.000 19.07798 C ? A ? 312 CG 1
   ATOM 7271 SD . MET A 781 ? 80.85939 45.47891 20.91559 1.000 18.87778 S ? A ? 312 SD 1
   ATOM 7272 CE . MET A 781 ? 81.20526 44.03466 19.89962 1.000 17.56430 C ? A ? 312 CE 1
   ATOM 7273 H . MET A 781 ? 83.68465 48.13348 21.68518 1.000 25.92701 H ? A ? 312 H 1
   ATOM 7274 HA . MET A 781 ? 85.53729 46.59898 20.53839 1.000 25.10457 H ? A ? 312 HA 1
   ATOM 7275 HB2 . MET A 781 ? 83.65614 45.25308 19.83173 1.000 23.77037 H ? A ? 312 HB2 1
   ATOM 7276 HB3 . MET A 781 ? 83.56686 45.59397 21.38132 1.000 23.77037 H ? A ? 312 HB3 1
   ATOM 7277 HG2 . MET A 781 ? 82.14728 47.39535 20.74062 1.000 22.90335 H ? A ? 312 HG2 1
   ATOM 7278 HG3 . MET A 781 ? 82.04941 46.67330 19.32836 1.000 22.90335 H ? A ? 312 HG3 1
   ATOM 7279 HE1 . MET A 781 ? 80.52700 43.36154 20.06629 1.000 21.08693 H ? A ? 312 HE1 1
   ATOM 7280 HE2 . MET A 781 ? 81.19044 44.29491 18.96530 1.000 21.08693 H ? A ? 312 HE2 1
   ATOM 7281 HE3 . MET A 781 ? 82.08044 43.68709 20.13233 1.000 21.08693 H ? A ? 312 HE3 1
   ATOM 7282 N . LEU A 782 ? 84.14419 48.59853 18.47427 1.000 19.05957 N ? A ? 313 N 1
   ATOM 7283 CA . LEU A 782 ? 84.28206 49.07999 17.09246 1.000 19.10295 C ? A ? 313 CA 1
   ATOM 7284 C . LEU A 782 ? 85.70765 49.45777 16.69161 1.000 19.95084 C ? A ? 313 C 1
   ATOM 7285 O . LEU A 782 ? 85.93841 49.66975 15.50768 1.000 20.64976 O ? A ? 313 O 1
   ATOM 7286 CB . LEU A 782 ? 83.21413 50.20864 16.85633 1.000 21.11941 C ? A ? 313 CB 1
   ATOM 7287 CG . LEU A 782 ? 81.71693 49.76047 16.83361 1.000 22.78852 C ? A ? 313 CG 1
   ATOM 7288 CD1 . LEU A 782 ? 80.99574 51.03994 16.56285 1.000 24.48664 C ? A ? 313 CD1 1
   ATOM 7289 CD2 . LEU A 782 ? 81.50061 48.74228 15.77426 1.000 21.39973 C ? A ? 313 CD2 1
   ATOM 7290 H . LEU A 782 ? 83.66638 49.10297 18.98106 1.000 22.88125 H ? A ? 313 H 1
   ATOM 7291 HA . LEU A 782 ? 84.07403 48.37131 16.46366 1.000 22.93331 H ? A ? 313 HA 1
   ATOM 7292 HB2 . LEU A 782 ? 83.30515 50.86163 17.56782 1.000 25.35306 H ? A ? 313 HB2 1
   ATOM 7293 HB3 . LEU A 782 ? 83.40024 50.62348 15.99949 1.000 25.35306 H ? A ? 313 HB3 1
   ATOM 7294 HG . LEU A 782 ? 81.40352 49.33459 17.64682 1.000 27.35600 H ? A ? 313 HG 1
   ATOM 7295 HD11 . LEU A 782 ? 80.04026 50.88099 16.61480 1.000 29.39374 H ? A ? 313 HD11 1
   ATOM 7296 HD12 . LEU A 782 ? 81.25832 51.69698 17.22637 1.000 29.39374 H ? A ? 313 HD12 1
   ATOM 7297 HD13 . LEU A 782 ? 81.23115 51.35350 15.67563 1.000 29.39374 H ? A ? 313 HD13 1
   ATOM 7298 HD21 . LEU A 782 ? 80.54966 48.56983 15.69145 1.000 25.68945 H ? A ? 313 HD21 1
   ATOM 7299 HD22 . LEU A 782 ? 81.84974 49.08072 14.93494 1.000 25.68945 H ? A ? 313 HD22 1
   ATOM 7300 HD23 . LEU A 782 ? 81.96444 47.92676 16.02064 1.000 25.68945 H ? A ? 313 HD23 1
   ATOM 7301 N . ASN A 783 ? 86.63018 49.49923 17.64055 1.000 19.11496 N ? A ? 314 N 1
   ATOM 7302 CA . ASN A 783 ? 88.03767 49.80469 17.37455 1.000 20.47766 C ? A ? 314 CA 1
   ATOM 7303 C . ASN A 783 ? 88.83343 48.55074 17.20492 1.000 22.91385 C ? A ? 314 C 1
   ATOM 7304 O . ASN A 783 ? 90.05115 48.53848 17.27212 1.000 22.78360 O ? A ? 314 O 1
   ATOM 7305 CB . ASN A 783 ? 88.52794 50.68700 18.51820 1.000 22.80178 C ? A ? 314 CB 1
   ATOM 7306 CG . ASN A 783 ? 88.03459 52.06951 18.38987 1.000 24.22296 C ? A ? 314 CG 1
   ATOM 7307 OD1 . ASN A 783 ? 87.81760 52.56309 17.29265 1.000 23.35391 O ? A ? 314 OD1 1
   ATOM 7308 ND2 . ASN A 783 ? 87.64531 52.63370 19.56185 1.000 23.89800 N ? A ? 314 ND2 1
   ATOM 7309 H . ASN A 783 ? 86.46610 49.35056 18.47156 1.000 22.94772 H ? A ? 314 H 1
   ATOM 7310 HA . ASN A 783 ? 88.16408 50.30576 16.55366 1.000 24.58296 H ? A ? 314 HA 1
   ATOM 7311 HB2 . ASN A 783 ? 88.20834 50.32668 19.36018 1.000 27.37191 H ? A ? 314 HB2 1
   ATOM 7312 HB3 . ASN A 783 ? 89.49769 50.70816 18.51315 1.000 27.37191 H ? A ? 314 HB3 1
   ATOM 7313 HD21 . ASN A 783 ? 87.34472 53.43939 19.57229 1.000 28.68737 H ? A ? 314 HD21 1
   ATOM 7314 HD22 . ASN A 783 ? 87.69933 52.18538 20.29375 1.000 28.68737 H ? A ? 314 HD22 1
   ATOM 7315 N . PHE A 784 ? 88.15145 47.36533 16.95225 1.000 20.03130 N ? A ? 315 N 1
   ATOM 7316 CA . PHE A 784 ? 88.78610 46.07020 16.70106 1.000 19.59837 C ? A ? 315 CA 1
   ATOM 7317 C . PHE A 784 ? 88.47901 45.63449 15.27324 1.000 20.54862 C ? A ? 315 C 1
   ATOM 7318 O . PHE A 784 ? 87.46735 46.02162 14.71692 1.000 22.46482 O ? A ? 315 O 1
   ATOM 7319 CB . PHE A 784 ? 88.31095 45.03250 17.71254 1.000 19.61114 C ? A ? 315 CB 1
   ATOM 7320 CG . PHE A 784 ? 88.84506 45.23437 19.12101 1.000 19.02179 C ? A ? 315 CG 1
   ATOM 7321 CD1 . PHE A 784 ? 88.37293 46.32472 19.90369 1.000 18.33904 C ? A ? 315 CD1 1
   ATOM 7322 CD2 . PHE A 784 ? 89.78857 44.38903 19.64393 1.000 19.48002 C ? A ? 315 CD2 1
   ATOM 7323 CE1 . PHE A 784 ? 88.92840 46.49466 21.20825 1.000 19.35020 C ? A ? 315 CE1 1
   ATOM 7324 CE2 . PHE A 784 ? 90.34580 44.58381 20.87781 1.000 26.56228 C ? A ? 315 CE2 1
   ATOM 7325 CZ . PHE A 784 ? 89.89530 45.67887 21.67345 1.000 21.84816 C ? A ? 315 CZ 1
   ATOM 7326 H . PHE A 784 ? 87.29322 47.31630 16.92684 1.000 24.04733 H ? A ? 315 H 1
   ATOM 7327 HA . PHE A 784 ? 89.74993 46.13305 16.79042 1.000 23.52782 H ? A ? 315 HA 1
   ATOM 7328 HB2 . PHE A 784 ? 87.34267 45.06688 17.75880 1.000 23.54314 H ? A ? 315 HB2 1
   ATOM 7329 HB3 . PHE A 784 ? 88.59787 44.15550 17.41344 1.000 23.54314 H ? A ? 315 HB3 1
   ATOM 7330 HD1 . PHE A 784 ? 87.72508 46.90653 19.57705 1.000 22.01662 H ? A ? 315 HD1 1
   ATOM 7331 HD2 . PHE A 784 ? 90.06015 43.65543 19.14096 1.000 23.38580 H ? A ? 315 HD2 1
   ATOM 7332 HE1 . PHE A 784 ? 88.61598 47.18373 21.74906 1.000 23.23002 H ? A ? 315 HE1 1
   ATOM 7333 HE2 . PHE A 784 ? 91.00770 44.01159 21.19299 1.000 31.88451 H ? A ? 315 HE2 1
   ATOM 7334 HZ . PHE A 784 ? 90.26823 45.82967 22.51195 1.000 26.22757 H ? A ? 315 HZ 1
   ATOM 7335 N A SER A 785 ? 89.38446 44.87272 14.66837 0.344 20.74180 N ? A ? 316 N 1
   ATOM 7336 CA A SER A 785 ? 89.35395 44.69231 13.22994 0.344 19.68339 C ? A ? 316 CA 1
   ATOM 7337 C A SER A 785 ? 88.54999 43.47980 12.77541 0.344 22.12374 C ? A ? 316 C 1
   ATOM 7338 O A SER A 785 ? 88.12606 43.43017 11.61121 0.344 17.23198 O ? A ? 316 O 1
   ATOM 7339 CB A SER A 785 ? 90.77967 44.55891 12.70695 0.344 26.16812 C ? A ? 316 CB 1
   ATOM 7340 OG A SER A 785 ? 91.45043 45.78799 12.93040 0.344 26.13943 O ? A ? 316 OG 1
   ATOM 7341 H A SER A 785 ? 90.02007 44.45459 15.06932 0.344 24.89993 H ? A ? 316 H 1
   ATOM 7342 HA A SER A 785 ? 88.94141 45.47504 12.83240 0.344 23.62984 H ? A ? 316 HA 1
   ATOM 7343 HB2 A SER A 785 ? 91.23617 43.84708 13.18214 0.344 31.41151 H ? A ? 316 HB2 1
   ATOM 7344 HB3 A SER A 785 ? 90.76175 44.36513 11.75668 0.344 31.41151 H ? A ? 316 HB3 1
   ATOM 7345 HG A SER A 785 ? 92.14302 45.82757 12.45673 0.344 31.37709 H ? A ? 316 HG 1
   ATOM 7346 N B SER A 785 ? 89.39100 44.88546 14.65591 0.656 20.43942 N ? A ? 316 N 1
   ATOM 7347 CA B SER A 785 ? 89.33079 44.70101 13.22948 0.656 19.81413 C ? A ? 316 CA 1
   ATOM 7348 C B SER A 785 ? 88.60854 43.42020 12.80056 0.656 22.12665 C ? A ? 316 C 1
   ATOM 7349 O B SER A 785 ? 88.37889 43.21889 11.61756 0.656 19.80179 O ? A ? 316 O 1
   ATOM 7350 CB B SER A 785 ? 90.73016 44.62343 12.64598 0.656 26.35460 C ? A ? 316 CB 1
   ATOM 7351 OG B SER A 785 ? 91.41392 43.56666 13.23404 0.656 28.16872 O ? A ? 316 OG 1
   ATOM 7352 H B SER A 785 ? 90.04267 44.48289 15.04689 0.656 24.53707 H ? A ? 316 H 1
   ATOM 7353 HA B SER A 785 ? 88.86289 45.46809 12.86404 0.656 23.78673 H ? A ? 316 HA 1
   ATOM 7354 HB2 B SER A 785 ? 90.67233 44.47680 11.68887 0.656 31.63529 H ? A ? 316 HB2 1
   ATOM 7355 HB3 B SER A 785 ? 91.20090 45.45204 12.82683 0.656 31.63529 H ? A ? 316 HB3 1
   ATOM 7356 HG B SER A 785 ? 92.22550 43.59452 13.01918 0.656 33.81223 H ? A ? 316 HG 1
   ATOM 7357 N A SER A 786 ? 88.30261 42.55060 13.67969 0.344 20.62788 N ? A ? 317 N 1
   ATOM 7358 CA A SER A 786 ? 87.61775 41.29733 13.36696 0.344 17.08373 C ? A ? 317 CA 1
   ATOM 7359 C A SER A 786 ? 87.19429 40.67930 14.67778 0.344 18.51256 C ? A ? 317 C 1
   ATOM 7360 O A SER A 786 ? 87.55408 41.15017 15.75476 0.344 18.19228 O ? A ? 317 O 1
   ATOM 7361 CB A SER A 786 ? 88.56892 40.32582 12.65814 0.344 20.45785 C ? A ? 317 CB 1
   ATOM 7362 OG A SER A 786 ? 89.60082 39.94848 13.56624 0.344 20.52539 O ? A ? 317 OG 1
   ATOM 7363 H A SER A 786 ? 88.52526 42.61787 14.50764 0.344 24.76323 H ? A ? 317 H 1
   ATOM 7364 HA A SER A 786 ? 86.84599 41.47690 12.80746 0.344 20.51025 H ? A ? 317 HA 1
   ATOM 7365 HB2 A SER A 786 ? 88.07789 39.53690 12.37993 0.344 24.55919 H ? A ? 317 HB2 1
   ATOM 7366 HB3 A SER A 786 ? 88.96095 40.76215 11.88560 0.344 24.55919 H ? A ? 317 HB3 1
   ATOM 7367 HG A SER A 786 ? 90.04207 39.30769 13.24954 0.344 24.64025 H ? A ? 317 HG 1
   ATOM 7368 N B SER A 786 ? 88.25489 42.57718 13.73376 0.656 20.55719 N ? A ? 317 N 1
   ATOM 7369 CA B SER A 786 ? 87.67587 41.26277 13.41152 0.656 17.23945 C ? A ? 317 CA 1
   ATOM 7370 C B SER A 786 ? 87.22788 40.64998 14.69801 0.656 18.51269 C ? A ? 317 C 1
   ATOM 7371 O B SER A 786 ? 87.56747 41.09611 15.78886 0.656 18.07962 O ? A ? 317 O 1
   ATOM 7372 CB B SER A 786 ? 88.75884 40.35143 12.78553 0.656 20.91480 C ? A ? 317 CB 1
   ATOM 7373 OG B SER A 786 ? 89.87137 40.14185 13.68623 0.656 20.76077 O ? A ? 317 OG 1
   ATOM 7374 H B SER A 786 ? 88.33358 42.72735 14.57689 0.656 24.67840 H ? A ? 317 H 1
   ATOM 7375 HA B SER A 786 ? 86.92247 41.35842 12.80808 0.656 20.69712 H ? A ? 317 HA 1
   ATOM 7376 HB2 B SER A 786 ? 88.36054 39.49201 12.57662 0.656 25.10753 H ? A ? 317 HB2 1
   ATOM 7377 HB3 B SER A 786 ? 89.08839 40.77017 11.97501 0.656 25.10753 H ? A ? 317 HB3 1
   ATOM 7378 HG B SER A 786 ? 90.37847 39.54504 13.38246 0.656 24.92269 H ? A ? 317 HG 1
   ATOM 7379 N . ALA A 787 ? 86.37967 39.60224 14.59404 1.000 17.39447 N ? A ? 318 N 1
   ATOM 7380 CA . ALA A 787 ? 86.03366 38.86129 15.76272 1.000 15.75823 C ? A ? 318 CA 1
   ATOM 7381 C . ALA A 787 ? 87.25615 38.20997 16.40512 1.000 16.94558 C ? A ? 318 C 1
   ATOM 7382 O . ALA A 787 ? 87.27576 38.02688 17.61779 1.000 18.29382 O ? A ? 318 O 1
   ATOM 7383 CB . ALA A 787 ? 84.92933 37.79758 15.45813 1.000 17.22128 C ? A ? 318 CB 1
   ATOM 7384 HA . ALA A 787 ? 85.65807 39.48481 16.40386 1.000 18.91964 H ? A ? 318 HA 1
   ATOM 7385 HB1 . ALA A 787 ? 84.73904 37.29907 16.26818 1.000 20.67531 H ? A ? 318 HB1 1
   ATOM 7386 HB2 . ALA A 787 ? 84.12838 38.25218 15.15365 1.000 20.67531 H ? A ? 318 HB2 1
   ATOM 7387 HB3 . ALA A 787 ? 85.25131 37.19682 14.76797 1.000 20.67531 H ? A ? 318 HB3 1
   ATOM 7388 H A ALA A 787 ? 86.03124 39.30440 13.86637 0.344 20.88314 H ? A ? 318 H 1
   ATOM 7389 H B ALA A 787 ? 86.01451 39.32828 13.86520 0.656 20.88314 H ? A ? 318 H 1
   ATOM 7390 N . THR A 788 ? 88.22161 37.78941 15.54380 1.000 17.93790 N ? A ? 319 N 1
   ATOM 7391 CA . THR A 788 ? 89.45238 37.18318 16.05995 1.000 18.74548 C ? A ? 319 CA 1
   ATOM 7392 C . THR A 788 ? 90.18651 38.18722 16.94209 1.000 17.55714 C ? A ? 319 C 1
   ATOM 7393 O . THR A 788 ? 90.56997 37.83768 18.05664 1.000 19.40541 O ? A ? 319 O 1
   ATOM 7394 CB . THR A 788 ? 90.24300 36.83157 14.88714 1.000 18.81024 C ? A ? 319 CB 1
   ATOM 7395 OG1 . THR A 788 ? 89.61401 35.75468 14.08669 1.000 19.35116 O ? A ? 319 OG1 1
   ATOM 7396 CG2 . THR A 788 ? 91.56918 36.17073 15.31688 1.000 20.78170 C ? A ? 319 CG2 1
   ATOM 7397 H . THR A 788 ? 88.17891 37.84689 14.68678 1.000 21.53526 H ? A ? 319 H 1
   ATOM 7398 HA . THR A 788 ? 89.28732 36.39276 16.59744 1.000 22.50435 H ? A ? 319 HA 1
   ATOM 7399 HB . THR A 788 ? 90.34840 37.65489 14.38520 1.000 22.58206 H ? A ? 319 HB 1
   ATOM 7400 HG1 . THR A 788 ? 88.85645 36.00035 13.81958 1.000 23.23116 H ? A ? 319 HG1 1
   ATOM 7401 HG21 . THR A 788 ? 92.03634 35.82785 14.53900 1.000 24.94782 H ? A ? 319 HG21 1
   ATOM 7402 HG22 . THR A 788 ? 92.13466 36.82078 15.76249 1.000 24.94782 H ? A ? 319 HG22 1
   ATOM 7403 HG23 . THR A 788 ? 91.39210 35.43722 15.92640 1.000 24.94782 H ? A ? 319 HG23 1
   ATOM 7404 N . ASP A 789 ? 90.29222 39.42640 16.48169 1.000 20.99263 N ? A ? 320 N 1
   ATOM 7405 CA . ASP A 789 ? 90.95836 40.49123 17.30040 1.000 20.55920 C ? A ? 320 CA 1
   ATOM 7406 C . ASP A 789 ? 90.20882 40.71525 18.57853 1.000 20.68134 C ? A ? 320 C 1
   ATOM 7407 O . ASP A 789 ? 90.79727 40.81173 19.65825 1.000 20.80771 O ? A ? 320 O 1
   ATOM 7408 CB . ASP A 789 ? 90.99481 41.77040 16.43934 1.000 23.22415 C ? A ? 320 CB 1
   ATOM 7409 CG . ASP A 789 ? 91.80645 42.96979 16.98965 1.000 49.71982 C ? A ? 320 CG 1
   ATOM 7410 OD1 . ASP A 789 ? 92.73128 42.67828 17.72554 1.000 43.48631 O ? A ? 320 OD1 1
   ATOM 7411 OD2 . ASP A 789 ? 91.62864 44.19285 16.49666 1.000 34.34180 O ? A ? 320 OD2 1
   ATOM 7412 H . ASP A 789 ? 90.00032 39.69361 15.71815 1.000 25.20093 H ? A ? 320 H 1
   ATOM 7413 HA . ASP A 789 ? 91.86341 40.23804 17.54056 1.000 24.68082 H ? A ? 320 HA 1
   ATOM 7414 HB2 . ASP A 789 ? 91.38029 41.54111 15.57927 1.000 27.87875 H ? A ? 320 HB2 1
   ATOM 7415 HB3 . ASP A 789 ? 90.08245 42.07837 16.32248 1.000 27.87875 H ? A ? 320 HB3 1
   ATOM 7416 N . LEU A 790 ? 88.87839 40.78569 18.53772 1.000 18.94843 N ? A ? 321 N 1
   ATOM 7417 CA . LEU A 790 ? 88.12335 40.90303 19.77854 1.000 16.85226 C ? A ? 321 CA 1
   ATOM 7418 C . LEU A 790 ? 88.34857 39.76776 20.72676 1.000 21.41502 C ? A ? 321 C 1
   ATOM 7419 O . LEU A 790 ? 88.63960 39.95208 21.92055 1.000 20.93102 O ? A ? 321 O 1
   ATOM 7420 CB . LEU A 790 ? 86.57606 41.00406 19.52489 1.000 18.21628 C ? A ? 321 CB 1
   ATOM 7421 CG . LEU A 790 ? 86.09575 42.25063 18.93383 1.000 18.87493 C ? A ? 321 CG 1
   ATOM 7422 CD1 . LEU A 790 ? 84.60574 42.03257 18.54245 1.000 22.37460 C ? A ? 321 CD1 1
   ATOM 7423 CD2 . LEU A 790 ? 86.14407 43.42618 20.01372 1.000 17.98576 C ? A ? 321 CD2 1
   ATOM 7424 H . LEU A 790 ? 88.40243 40.76796 17.82166 1.000 22.74789 H ? A ? 321 H 1
   ATOM 7425 HA . LEU A 790 ? 88.44507 41.72590 20.17889 1.000 20.23249 H ? A ? 321 HA 1
   ATOM 7426 HB2 . LEU A 790 ? 86.32213 40.28643 18.92371 1.000 21.86931 H ? A ? 321 HB2 1
   ATOM 7427 HB3 . LEU A 790 ? 86.12394 40.89896 20.37662 1.000 21.86931 H ? A ? 321 HB3 1
   ATOM 7428 HG . LEU A 790 ? 86.64141 42.49455 18.16986 1.000 22.65969 H ? A ? 321 HG 1
   ATOM 7429 HD11 . LEU A 790 ? 84.20552 42.89084 18.33248 1.000 26.85929 H ? A ? 321 HD11 1
   ATOM 7430 HD12 . LEU A 790 ? 84.56467 41.45009 17.76790 1.000 26.85929 H ? A ? 321 HD12 1
   ATOM 7431 HD13 . LEU A 790 ? 84.13976 41.62400 19.28866 1.000 26.85929 H ? A ? 321 HD13 1
   ATOM 7432 HD21 . LEU A 790 ? 86.00795 44.27447 19.56341 1.000 21.59269 H ? A ? 321 HD21 1
   ATOM 7433 HD22 . LEU A 790 ? 85.44264 43.28282 20.66820 1.000 21.59269 H ? A ? 321 HD22 1
   ATOM 7434 HD23 . LEU A 790 ? 87.01029 43.41865 20.45019 1.000 21.59269 H ? A ? 321 HD23 1
   ATOM 7435 N . LEU A 791 ? 88.21744 38.52181 20.26228 1.000 18.26830 N ? A ? 322 N 1
   ATOM 7436 CA . LEU A 791 ? 88.37488 37.42000 21.16462 1.000 17.62775 C ? A ? 322 CA 1
   ATOM 7437 C . LEU A 791 ? 89.80614 37.37925 21.79680 1.000 18.58098 C ? A ? 322 C 1
   ATOM 7438 O . LEU A 791 ? 89.93810 37.07099 22.99654 1.000 22.32680 O ? A ? 322 O 1
   ATOM 7439 CB . LEU A 791 ? 88.20228 36.11944 20.38127 1.000 18.33988 C ? A ? 322 CB 1
   ATOM 7440 CG . LEU A 791 ? 88.17517 34.83648 21.23508 1.000 18.19690 C ? A ? 322 CG 1
   ATOM 7441 CD1 . LEU A 791 ? 86.89090 34.80779 22.04372 1.000 18.73897 C ? A ? 322 CD1 1
   ATOM 7442 CD2 . LEU A 791 ? 88.23179 33.64686 20.26797 1.000 20.44735 C ? A ? 322 CD2 1
   ATOM 7443 H . LEU A 791 ? 88.04195 38.30900 19.44772 1.000 21.93174 H ? A ? 322 H 1
   ATOM 7444 HA . LEU A 791 ? 87.71144 37.51019 21.86648 1.000 21.16307 H ? A ? 322 HA 1
   ATOM 7445 HB2 . LEU A 791 ? 87.36302 36.16378 19.89693 1.000 22.01763 H ? A ? 322 HB2 1
   ATOM 7446 HB3 . LEU A 791 ? 88.94109 36.03800 19.75804 1.000 22.01763 H ? A ? 322 HB3 1
   ATOM 7447 HG . LEU A 791 ? 88.92064 34.79264 21.85416 1.000 21.84605 H ? A ? 322 HG 1
   ATOM 7448 HD11 . LEU A 791 ? 86.87800 34.00468 22.58754 1.000 22.49653 H ? A ? 322 HD11 1
   ATOM 7449 HD12 . LEU A 791 ? 86.85819 35.59292 22.61241 1.000 22.49653 H ? A ? 322 HD12 1
   ATOM 7450 HD13 . LEU A 791 ? 86.13494 34.80788 21.43592 1.000 22.49653 H ? A ? 322 HD13 1
   ATOM 7451 HD21 . LEU A 791 ? 88.00047 32.83717 20.74943 1.000 24.54659 H ? A ? 322 HD21 1
   ATOM 7452 HD22 . LEU A 791 ? 87.59960 33.79528 19.54742 1.000 24.54659 H ? A ? 322 HD22 1
   ATOM 7453 HD23 . LEU A 791 ? 89.13027 33.57349 19.90985 1.000 24.54659 H ? A ? 322 HD23 1
   ATOM 7454 N B CYS A 792 ? 90.84860 37.67610 21.01774 0.286 18.12900 N ? A ? 323 N 1
   ATOM 7455 CA B CYS A 792 ? 92.23731 37.48593 21.46973 0.286 21.72299 C ? A ? 323 CA 1
   ATOM 7456 C B CYS A 792 ? 92.87265 38.73991 22.04440 0.286 21.81391 C ? A ? 323 C 1
   ATOM 7457 O B CYS A 792 ? 94.05725 38.71078 22.43163 0.286 18.36639 O ? A ? 323 O 1
   ATOM 7458 CB B CYS A 792 ? 93.08327 37.01427 20.32434 0.286 20.93556 C ? A ? 323 CB 1
   ATOM 7459 SG B CYS A 792 ? 92.64719 35.38886 19.86845 0.286 15.27851 S ? A ? 323 SG 1
   ATOM 7460 H B CYS A 792 ? 90.78084 37.99027 20.22005 0.286 21.76457 H ? A ? 323 H 1
   ATOM 7461 HA B CYS A 792 ? 92.22963 36.80991 22.16532 0.286 26.07736 H ? A ? 323 HA 1
   ATOM 7462 HB2 B CYS A 792 ? 92.94821 37.59678 19.56058 0.286 25.13244 H ? A ? 323 HB2 1
   ATOM 7463 HB3 B CYS A 792 ? 94.01710 37.02223 20.58663 0.286 25.13244 H ? A ? 323 HB3 1
   ATOM 7464 HG B CYS A 792 ? 93.31383 35.05463 18.92829 0.286 18.34399 H ? A ? 323 HG 1
   ATOM 7465 N C CYS A 792 ? 90.82367 37.65473 21.00060 0.714 18.26976 N ? A ? 323 N 1
   ATOM 7466 CA C CYS A 792 ? 92.20878 37.45576 21.46172 0.714 22.06278 C ? A ? 323 CA 1
   ATOM 7467 C C CYS A 792 ? 92.66086 38.62589 22.33485 0.714 20.77485 C ? A ? 323 C 1
   ATOM 7468 O C CYS A 792 ? 93.48165 38.42021 23.22027 0.714 20.35106 O ? A ? 323 O 1
   ATOM 7469 CB C CYS A 792 ? 93.06504 37.36008 20.24338 0.714 19.99961 C ? A ? 323 CB 1
   ATOM 7470 SG C CYS A 792 ? 92.93762 35.79805 19.20112 0.714 23.33339 S ? A ? 323 SG 1
   ATOM 7471 H C CYS A 792 ? 90.75283 37.95445 20.19764 0.714 21.93349 H ? A ? 323 H 1
   ATOM 7472 HA C CYS A 792 ? 92.29839 36.64434 21.98561 0.714 26.48511 H ? A ? 323 HA 1
   ATOM 7473 HB2 C CYS A 792 ? 92.83668 38.10237 19.66222 0.714 24.00930 H ? A ? 323 HB2 1
   ATOM 7474 HB3 C CYS A 792 ? 93.99027 37.43216 20.52562 0.714 24.00930 H ? A ? 323 HB3 1
   ATOM 7475 HG C CYS A 792 ? 91.78430 35.59741 18.93730 0.714 28.00984 H ? A ? 323 HG 1
   ATOM 7476 N . GLN A 793 ? 92.14634 39.79901 22.10170 1.000 22.27808 N ? A ? 324 N 1
   ATOM 7477 CA . GLN A 793 ? 92.66380 41.06198 22.68007 1.000 24.12520 C ? A ? 324 CA 1
   ATOM 7478 C . GLN A 793 ? 91.70193 41.78977 23.58377 1.000 25.00829 C ? A ? 324 C 1
   ATOM 7479 O . GLN A 793 ? 92.15859 42.58105 24.46087 1.000 25.11616 O ? A ? 324 O 1
   ATOM 7480 CB . GLN A 793 ? 93.12242 42.01370 21.61136 1.000 19.98400 C ? A ? 324 CB 1
   ATOM 7481 CG . GLN A 793 ? 94.15170 41.34451 20.67567 1.000 29.66229 C ? A ? 324 CG 1
   ATOM 7482 CD . GLN A 793 ? 94.79525 42.24677 19.65232 1.000 74.51260 C ? A ? 324 CD 1
   ATOM 7483 OE1 . GLN A 793 ? 94.53880 43.45774 19.60923 1.000 56.14894 O ? A ? 324 OE1 1
   ATOM 7484 NE2 . GLN A 793 ? 95.64172 41.64771 18.79527 1.000 105.63594 N ? A ? 324 NE2 1
   ATOM 7485 HA . GLN A 793 ? 93.44011 40.82821 23.21261 1.000 28.96002 H ? A ? 324 HA 1
   ATOM 7486 HB2 . GLN A 793 ? 92.36030 42.29304 21.08028 1.000 23.99058 H ? A ? 324 HB2 1
   ATOM 7487 HB3 . GLN A 793 ? 93.53939 42.78568 22.02498 1.000 23.99058 H ? A ? 324 HB3 1
   ATOM 7488 HG2 . GLN A 793 ? 94.86409 40.97609 21.22126 1.000 35.60452 H ? A ? 324 HG2 1
   ATOM 7489 HG3 . GLN A 793 ? 93.70427 40.63388 20.19017 1.000 35.60452 H ? A ? 324 HG3 1
   ATOM 7490 HE21 . GLN A 793 ? 95.78544 40.80181 18.85350 1.000 126.77290 H ? A ? 324 HE21 1
   ATOM 7491 HE22 . GLN A 793 ? 96.03909 42.11067 18.18916 1.000 126.77290 H ? A ? 324 HE22 1
   ATOM 7492 H B GLN A 793 ? 91.33595 39.84829 21.81808 0.286 26.74347 H ? A ? 324 H 1
   ATOM 7493 H C GLN A 793 ? 91.46504 39.92296 21.59173 0.714 26.74347 H ? A ? 324 H 1
   ATOM 7494 N . HIS A 794 ? 90.36948 41.64661 23.47078 1.000 20.34341 N ? A ? 325 N 1
   ATOM 7495 CA . HIS A 794 ? 89.52932 42.44776 24.30302 1.000 21.55777 C ? A ? 325 CA 1
   ATOM 7496 C . HIS A 794 ? 89.47879 42.01104 25.75177 1.000 22.32927 C ? A ? 325 C 1
   ATOM 7497 O . HIS A 794 ? 89.39970 40.81106 26.08377 1.000 21.66756 O ? A ? 325 O 1
   ATOM 7498 CB . HIS A 794 ? 88.11430 42.42620 23.72770 1.000 19.02169 C ? A ? 325 CB 1
   ATOM 7499 CG . HIS A 794 ? 87.31617 43.62774 24.21140 1.000 19.33782 C ? A ? 325 CG 1
   ATOM 7500 ND1 . HIS A 794 ? 86.92952 43.73597 25.50441 1.000 20.23447 N ? A ? 325 ND1 1
   ATOM 7501 CD2 . HIS A 794 ? 87.09140 44.81985 23.63336 1.000 18.96871 C ? A ? 325 CD2 1
   ATOM 7502 CE1 . HIS A 794 ? 86.35234 44.93266 25.67854 1.000 21.96442 C ? A ? 325 CE1 1
   ATOM 7503 NE2 . HIS A 794 ? 86.50356 45.62522 24.58113 1.000 19.20321 N ? A ? 325 NE2 1
   ATOM 7504 H . HIS A 794 ? 89.96640 41.10823 22.93480 1.000 24.42187 H ? A ? 325 H 1
   ATOM 7505 HA . HIS A 794 ? 89.89805 43.34486 24.31568 1.000 25.87910 H ? A ? 325 HA 1
   ATOM 7506 HB2 . HIS A 794 ? 88.15867 42.45489 22.75914 1.000 22.83581 H ? A ? 325 HB2 1
   ATOM 7507 HB3 . HIS A 794 ? 87.66071 41.61844 24.01525 1.000 22.83581 H ? A ? 325 HB3 1
   ATOM 7508 HD2 . HIS A 794 ? 87.29499 45.05604 22.75720 1.000 22.77223 H ? A ? 325 HD2 1
   ATOM 7509 HE1 . HIS A 794 ? 85.91831 45.22093 26.44888 1.000 26.36707 H ? A ? 325 HE1 1
   ATOM 7510 HE2 . HIS A 794 ? 86.27416 46.44656 24.46992 1.000 23.05363 H ? A ? 325 HE2 1
   ATOM 7511 N . SER A 795 ? 89.46471 43.00751 26.66586 1.000 21.95773 N ? A ? 326 N 1
   ATOM 7512 CA . SER A 795 ? 89.48160 42.67119 28.10690 1.000 23.63089 C ? A ? 326 CA 1
   ATOM 7513 C . SER A 795 ? 88.26548 41.88890 28.56931 1.000 26.20480 C ? A ? 326 C 1
   ATOM 7514 O . SER A 795 ? 88.31854 41.26147 29.64103 1.000 28.04475 O ? A ? 326 O 1
   ATOM 7515 CB . SER A 795 ? 89.66449 43.97892 28.95984 1.000 23.32367 C ? A ? 326 CB 1
   ATOM 7516 OG . SER A 795 ? 88.56633 44.76640 28.74089 1.000 24.67167 O ? A ? 326 OG 1
   ATOM 7517 H . SER A 795 ? 89.44622 43.84805 26.48488 1.000 26.35905 H ? A ? 326 H 1
   ATOM 7518 HA . SER A 795 ? 90.24616 42.09767 28.27250 1.000 28.36684 H ? A ? 326 HA 1
   ATOM 7519 HB2 . SER A 795 ? 89.72530 43.75260 29.90111 1.000 27.99818 H ? A ? 326 HB2 1
   ATOM 7520 HB3 . SER A 795 ? 90.46654 44.44634 28.67852 1.000 27.99818 H ? A ? 326 HB3 1
   ATOM 7521 HG . SER A 795 ? 88.76620 45.57493 28.85013 1.000 29.61578 H ? A ? 326 HG 1
   ATOM 7522 N . LEU A 796 ? 87.18250 42.00369 27.85824 1.000 23.80033 N ? A ? 327 N 1
   ATOM 7523 CA . LEU A 796 ? 85.97195 41.31634 28.25816 1.000 23.69740 C ? A ? 327 CA 1
   ATOM 7524 C . LEU A 796 ? 86.21024 39.81675 28.41315 1.000 23.28576 C ? A ? 327 C 1
   ATOM 7525 O . LEU A 796 ? 85.54941 39.17839 29.27522 1.000 24.25393 O ? A ? 327 O 1
   ATOM 7526 CB . LEU A 796 ? 84.85641 41.56426 27.25320 1.000 23.26092 C ? A ? 327 CB 1
   ATOM 7527 CG . LEU A 796 ? 83.51678 40.91168 27.67244 1.000 23.62547 C ? A ? 327 CG 1
   ATOM 7528 CD1 . LEU A 796 ? 82.84711 41.42388 29.00663 1.000 24.06688 C ? A ? 327 CD1 1
   ATOM 7529 CD2 . LEU A 796 ? 82.58808 41.07916 26.51873 1.000 23.86960 C ? A ? 327 CD2 1
   ATOM 7530 H . LEU A 796 ? 87.11102 42.47009 27.13924 1.000 28.57017 H ? A ? 327 H 1
   ATOM 7531 HA . LEU A 796 ? 85.68506 41.67426 29.11284 1.000 28.44665 H ? A ? 327 HA 1
   ATOM 7532 HB2 . LEU A 796 ? 84.71296 42.52008 27.17119 1.000 27.92287 H ? A ? 327 HB2 1
   ATOM 7533 HB3 . LEU A 796 ? 85.11669 41.19306 26.39566 1.000 27.92287 H ? A ? 327 HB3 1
   ATOM 7534 HG . LEU A 796 ? 83.70282 39.98482 27.88974 1.000 28.36033 H ? A ? 327 HG 1
   ATOM 7535 HD11 . LEU A 796 ? 81.96853 41.02206 29.09347 1.000 28.89003 H ? A ? 327 HD11 1
   ATOM 7536 HD12 . LEU A 796 ? 83.40398 41.16722 29.75824 1.000 28.89003 H ? A ? 327 HD12 1
   ATOM 7537 HD13 . LEU A 796 ? 82.76682 42.38982 28.96908 1.000 28.89003 H ? A ? 327 HD13 1
   ATOM 7538 HD21 . LEU A 796 ? 81.74914 40.63661 26.72181 1.000 28.65329 H ? A ? 327 HD21 1
   ATOM 7539 HD22 . LEU A 796 ? 82.43549 42.02561 26.37095 1.000 28.65329 H ? A ? 327 HD22 1
   ATOM 7540 HD23 . LEU A 796 ? 82.98929 40.68170 25.73008 1.000 28.65329 H ? A ? 327 HD23 1
   ATOM 7541 N . PHE A 797 ? 87.11870 39.26812 27.61930 1.000 23.71799 N ? A ? 328 N 1
   ATOM 7542 CA . PHE A 797 ? 87.30157 37.81620 27.54842 1.000 26.80269 C ? A ? 328 CA 1
   ATOM 7543 C . PHE A 797 ? 88.49357 37.35705 28.30563 1.000 33.10248 C ? A ? 328 C 1
   ATOM 7544 O . PHE A 797 ? 88.84491 36.16653 28.23689 1.000 36.80521 O ? A ? 328 O 1
   ATOM 7545 CB . PHE A 797 ? 87.34397 37.38749 26.08770 1.000 26.92211 C ? A ? 328 CB 1
   ATOM 7546 CG . PHE A 797 ? 86.17984 37.85180 25.33988 1.000 21.25057 C ? A ? 328 CG 1
   ATOM 7547 CD1 . PHE A 797 ? 84.87669 37.58579 25.71900 1.000 22.72687 C ? A ? 328 CD1 1
   ATOM 7548 CD2 . PHE A 797 ? 86.39921 38.58973 24.17329 1.000 27.29503 C ? A ? 328 CD2 1
   ATOM 7549 CE1 . PHE A 797 ? 83.84659 38.03221 24.96668 1.000 25.44865 C ? A ? 328 CE1 1
   ATOM 7550 CE2 . PHE A 797 ? 85.39422 39.01453 23.44694 1.000 21.18242 C ? A ? 328 CE2 1
   ATOM 7551 CZ . PHE A 797 ? 84.12338 38.79170 23.82428 1.000 23.49583 C ? A ? 328 CZ 1
   ATOM 7552 H . PHE A 797 ? 87.64644 39.71431 27.10744 1.000 28.47136 H ? A ? 328 H 1
   ATOM 7553 HA . PHE A 797 ? 86.54263 37.36551 27.95063 1.000 32.17300 H ? A ? 328 HA 1
   ATOM 7554 HB2 . PHE A 797 ? 88.13797 37.75756 25.67116 1.000 32.31631 H ? A ? 328 HB2 1
   ATOM 7555 HB3 . PHE A 797 ? 87.36600 36.41883 26.04167 1.000 32.31631 H ? A ? 328 HB3 1
   ATOM 7556 HD1 . PHE A 797 ? 84.70891 37.09869 26.49326 1.000 27.28202 H ? A ? 328 HD1 1
   ATOM 7557 HD2 . PHE A 797 ? 87.26989 38.78189 23.90889 1.000 32.76381 H ? A ? 328 HD2 1
   ATOM 7558 HE1 . PHE A 797 ? 82.96864 37.83800 25.20413 1.000 30.54815 H ? A ? 328 HE1 1
   ATOM 7559 HE2 . PHE A 797 ? 85.56300 39.47736 22.65814 1.000 25.42868 H ? A ? 328 HE2 1
   ATOM 7560 HZ . PHE A 797 ? 83.42385 39.14440 23.32310 1.000 28.20476 H ? A ? 328 HZ 1
   ATOM 7561 N . LYS A 798 ? 89.05253 38.23628 29.11964 1.000 30.82112 N ? A ? 329 N 1
   ATOM 7562 CA . LYS A 798 ? 90.20381 37.88486 29.97660 1.000 31.44313 C ? A ? 329 CA 1
   ATOM 7563 C . LYS A 798 ? 89.74084 37.47713 31.37878 1.000 57.63298 C ? A ? 329 C 1
   ATOM 7564 O . LYS A 798 ? 90.48067 36.72608 32.04136 1.000 50.18416 O ? A ? 329 O 1
   ATOM 7565 CB . LYS A 798 ? 91.18009 39.05801 29.99805 1.000 30.51688 C ? A ? 329 CB 1
   ATOM 7566 CG . LYS A 798 ? 91.83241 39.13973 28.62481 1.000 33.58283 C ? A ? 329 CG 1
   ATOM 7567 CD . LYS A 798 ? 92.86473 40.15949 28.35696 1.000 48.03040 C ? A ? 329 CD 1
   ATOM 7568 CE . LYS A 798 ? 93.15576 40.23298 26.87628 1.000 43.04960 C ? A ? 329 CE 1
   ATOM 7569 NZ . LYS A 798 ? 93.61101 39.02893 26.08857 1.000 40.08306 N ? A ? 329 NZ 1
   ATOM 7570 H . LYS A 798 ? 88.79153 39.05135 29.20412 1.000 36.99512 H ? A ? 329 H 1
   ATOM 7571 HA . LYS A 798 ? 90.67956 37.11694 29.62322 1.000 37.74152 H ? A ? 329 HA 1
   ATOM 7572 HB2 . LYS A 798 ? 90.70651 39.88497 30.17904 1.000 36.63003 H ? A ? 329 HB2 1
   ATOM 7573 HB3 . LYS A 798 ? 91.86362 38.91305 30.67086 1.000 36.63003 H ? A ? 329 HB3 1
   ATOM 7574 HG2 . LYS A 798 ? 92.25234 38.28222 28.45380 1.000 40.30916 H ? A ? 329 HG2 1
   ATOM 7575 HG3 . LYS A 798 ? 91.12596 39.29781 27.97918 1.000 40.30916 H ? A ? 329 HG3 1
   ATOM 7576 HD2 . LYS A 798 ? 92.55047 41.02755 28.65464 1.000 57.64626 H ? A ? 329 HD2 1
   ATOM 7577 HD3 . LYS A 798 ? 93.68286 39.92530 28.82250 1.000 57.64626 H ? A ? 329 HD3 1
   ATOM 7578 HE2 . LYS A 798 ? 92.33958 40.53102 26.44509 1.000 51.66929 H ? A ? 329 HE2 1
   ATOM 7579 HE3 . LYS A 798 ? 93.85348 40.89687 26.76081 1.000 51.66929 H ? A ? 329 HE3 1
   ATOM 7580 HZ1 . LYS A 798 ? 93.71499 39.24710 25.23201 1.000 48.10944 H ? A ? 329 HZ1 1
   ATOM 7581 HZ2 . LYS A 798 ? 94.38721 38.73232 26.40736 1.000 48.10944 H ? A ? 329 HZ2 1
   ATOM 7582 HZ3 . LYS A 798 ? 93.00630 38.37879 26.14967 1.000 48.10944 H ? A ? 329 HZ3 1
   HETATM 7583 N . Q8W A 801 ? 65.52640 28.29779 13.02870 1.000 19.19432 N ? B ? . N 1
   HETATM 7584 C . Q8W A 801 ? 64.77843 28.61641 13.99542 1.000 22.97198 C ? B ? . C 1
   HETATM 7585 O . Q8W A 801 ? 67.23399 29.54550 8.51697 1.000 20.54481 O ? B ? . O 1
   HETATM 7586 C1 . Q8W A 801 ? 64.58091 27.87886 15.12923 1.000 21.46796 C ? B ? . C1 1
   HETATM 7587 C10 . Q8W A 801 ? 67.83683 28.56157 9.34925 1.000 19.57321 C ? B ? . C10 1
   HETATM 7588 C11 . Q8W A 801 ? 67.30830 28.07742 10.50096 1.000 19.83147 C ? B ? . C11 1
   HETATM 7589 C12 . Q8W A 801 ? 65.93669 29.87705 8.96062 1.000 22.46966 C ? B ? . C12 1
   HETATM 7590 C13 . Q8W A 801 ? 65.67156 30.95562 9.88931 1.000 20.83646 C ? B ? . C13 1
   HETATM 7591 C14 . Q8W A 801 ? 64.06736 32.62005 10.49729 1.000 22.55855 C ? B ? . C14 1
   HETATM 7592 C15 . Q8W A 801 ? 63.83809 33.29144 9.14941 1.000 23.76593 C ? B ? . C15 1
   HETATM 7593 C16 . Q8W A 801 ? 63.04187 35.29658 10.07443 1.000 28.29480 C ? B ? . C16 1
   HETATM 7594 C17 . Q8W A 801 ? 63.23981 36.86203 10.08669 1.000 31.43557 C ? B ? . C17 1
   HETATM 7595 C18 . Q8W A 801 ? 64.17274 36.80943 7.73302 1.000 33.05254 C ? B ? . C18 1
   HETATM 7596 C19 . Q8W A 801 ? 64.06799 35.30418 7.72532 1.000 28.11872 C ? B ? . C19 1
   HETATM 7597 C2 . Q8W A 801 ? 66.32422 27.21009 13.27210 1.000 18.24585 C ? B ? . C2 1
   HETATM 7598 C20 . Q8W A 801 ? 63.75157 30.33906 11.40877 1.000 22.33388 C ? B ? . C20 1
   HETATM 7599 C21 . Q8W A 801 ? 64.32690 30.66396 12.75218 1.000 30.10221 C ? B ? . C21 1
   HETATM 7600 C3 . Q8W A 801 ? 65.27684 26.79532 15.32440 1.000 19.59997 C ? B ? . C3 1
   HETATM 7601 C4 . Q8W A 801 ? 67.74774 25.52771 13.32511 1.000 17.52107 C ? B ? . C4 1
   HETATM 7602 C5 . Q8W A 801 ? 67.37307 26.67277 12.55548 1.000 18.04641 C ? B ? . C5 1
   HETATM 7603 C6 . Q8W A 801 ? 67.95205 27.12470 11.30082 1.000 18.01038 C ? B ? . C6 1
   HETATM 7604 C7 . Q8W A 801 ? 69.21720 26.76427 10.87140 1.000 18.29933 C ? B ? . C7 1
   HETATM 7605 C8 . Q8W A 801 ? 69.74522 27.24939 9.71596 1.000 21.31622 C ? B ? . C8 1
   HETATM 7606 C9 . Q8W A 801 ? 69.05866 28.20199 8.91251 1.000 20.77464 C ? B ? . C9 1
   HETATM 7607 N1 . Q8W A 801 ? 66.18605 26.47123 14.35582 1.000 19.70066 N ? B ? . N1 1
   HETATM 7608 N2 . Q8W A 801 ? 67.01997 25.40629 14.48762 1.000 19.79113 N ? B ? . N2 1
   HETATM 7609 N3 . Q8W A 801 ? 64.31509 31.13490 10.31378 1.000 19.85571 N ? B ? . N3 1
   HETATM 7610 N4 . Q8W A 801 ? 64.01583 34.76697 9.14057 1.000 26.76283 N ? B ? . N4 1
   HETATM 7611 N5 . Q8W A 801 ? 64.05428 29.76660 13.83558 1.000 24.74130 N ? B ? . N5 1
   HETATM 7612 O1 . Q8W A 801 ? 63.27454 37.33415 8.71123 1.000 30.28987 O ? B ? . O1 1
   HETATM 7613 H1 . Q8W A 801 ? 68.39930 24.89534 13.12392 1.000 21.03505 H ? B ? . H1 1
   HETATM 7614 H2 . Q8W A 801 ? 69.72857 26.17562 11.37824 1.000 21.96897 H ? B ? . H2 1
   HETATM 7615 H3 . Q8W A 801 ? 70.58159 26.95020 9.44051 1.000 25.58923 H ? B ? . H3 1
   HETATM 7616 H10 . Q8W A 801 ? 64.44386 32.87700 8.51523 1.000 28.52888 H ? B ? . H10 1
   HETATM 7617 H11 . Q8W A 801 ? 62.94098 33.06011 8.86208 1.000 28.52888 H ? B ? . H11 1
   HETATM 7618 H13 . Q8W A 801 ? 63.42691 29.95290 14.39352 1.000 29.69933 H ? B ? . H13 1
   HETATM 7619 H14 . Q8W A 801 ? 65.29003 30.72533 12.65466 1.000 36.13242 H ? B ? . H14 1
   HETATM 7620 H15 . Q8W A 801 ? 64.00419 31.54228 13.00776 1.000 36.13242 H ? B ? . H15 1
   HETATM 7621 H16 . Q8W A 801 ? 62.79113 30.47378 11.42663 1.000 26.81043 H ? B ? . H16 1
   HETATM 7622 H17 . Q8W A 801 ? 63.89458 29.39967 11.21384 1.000 26.81043 H ? B ? . H17 1
   HETATM 7623 H18 . Q8W A 801 ? 64.82977 34.94257 7.24592 1.000 33.75223 H ? B ? . H18 1
   HETATM 7624 H19 . Q8W A 801 ? 63.27354 35.05095 7.22971 1.000 33.75223 H ? B ? . H19 1
   HETATM 7625 H20 . Q8W A 801 ? 65.08505 37.06883 7.93625 1.000 39.67282 H ? B ? . H20 1
   HETATM 7626 H21 . Q8W A 801 ? 63.95415 37.15307 6.85266 1.000 39.67282 H ? B ? . H21 1
   HETATM 7627 H22 . Q8W A 801 ? 62.51052 37.27743 10.57298 1.000 37.73246 H ? B ? . H22 1
   HETATM 7628 H23 . Q8W A 801 ? 64.06631 37.08094 10.54482 1.000 37.73246 H ? B ? . H23 1
   HETATM 7629 H24 . Q8W A 801 ? 63.17036 34.93764 10.96637 1.000 33.96353 H ? B ? . H24 1
   HETATM 7630 H25 . Q8W A 801 ? 62.13538 35.07758 9.80759 1.000 33.96353 H ? B ? . H25 1
   HETATM 7631 H26 . Q8W A 801 ? 65.20093 26.23549 16.06314 1.000 23.52974 H ? B ? . H26 1
   HETATM 7632 H27 . Q8W A 801 ? 63.95495 28.14005 15.76551 1.000 25.77132 H ? B ? . H27 1
   HETATM 7633 H4 . Q8W A 801 ? 69.42916 28.55414 8.13558 1.000 24.93934 H ? B ? . H4 1
   HETATM 7634 H5 . Q8W A 801 ? 66.47738 28.39084 10.77706 1.000 23.80754 H ? B ? . H5 1
   HETATM 7635 H6 . Q8W A 801 ? 65.25780 29.34714 8.60960 1.000 26.97336 H ? B ? . H6 1
   HETATM 7636 H7 . Q8W A 801 ? 66.34223 31.51670 10.20601 1.000 25.01353 H ? B ? . H7 1
   HETATM 7637 H8 . Q8W A 801 ? 64.81865 33.05565 10.92941 1.000 27.08004 H ? B ? . H8 1
   HETATM 7638 H9 . Q8W A 801 ? 63.29087 32.78533 11.05463 1.000 27.08004 H ? B ? . H9 1
   HETATM 7639 NA . NA A 802 ? 75.48736 25.05356 17.65889 1.000 22.59929 Na 1+ C ? . NA 1
   HETATM 7640 C1 . MPD A 803 ? 91.64773 43.64824 3.21787 1.000 103.31024 C ? D ? . C1 1
   HETATM 7641 C2 . MPD A 803 ? 91.33435 44.07574 4.64386 1.000 99.15415 C ? D ? . C2 1
   HETATM 7642 C3 . MPD A 803 ? 90.57009 42.93464 5.32546 1.000 100.41557 C ? D ? . C3 1
   HETATM 7643 C4 . MPD A 803 ? 91.27726 41.62436 5.70299 1.000 115.55575 C ? D ? . C4 1
   HETATM 7644 C5 . MPD A 803 ? 91.65527 41.64450 7.18757 1.000 97.42591 C ? D ? . C5 1
   HETATM 7645 CM . MPD A 803 ? 92.62334 44.48183 5.39210 1.000 97.47254 C ? D ? . CM 1
   HETATM 7646 O2 . MPD A 803 ? 90.44352 45.18379 4.58503 1.000 93.56980 O ? D ? . O2 1
   HETATM 7647 O4 . MPD A 803 ? 92.41126 41.31445 4.88930 1.000 109.06149 O ? D ? . O4 1
   HETATM 7648 H11 . MPD A 803 ? 92.08497 44.36549 2.73281 1.000 123.98206 H ? D ? . H11 1
   HETATM 7649 H12 . MPD A 803 ? 92.23543 42.87657 3.21223 1.000 123.98206 H ? D ? . H12 1
   HETATM 7650 H13 . MPD A 803 ? 90.83488 43.41336 2.74352 1.000 123.98206 H ? D ? . H13 1
   HETATM 7651 H31 . MPD A 803 ? 89.82582 42.70881 4.74584 1.000 120.50846 H ? D ? . H31 1
   HETATM 7652 H32 . MPD A 803 ? 90.18098 43.30076 6.13506 1.000 120.50846 H ? D ? . H32 1
   HETATM 7653 H4 . MPD A 803 ? 90.63765 40.92166 5.50797 1.000 138.67667 H ? D ? . H4 1
   HETATM 7654 H51 . MPD A 803 ? 92.28243 42.36117 7.37184 1.000 116.92086 H ? D ? . H51 1
   HETATM 7655 H52 . MPD A 803 ? 90.86922 41.77984 7.73957 1.000 116.92086 H ? D ? . H52 1
   HETATM 7656 H53 . MPD A 803 ? 92.06785 40.80600 7.44757 1.000 116.92086 H ? D ? . H53 1
   HETATM 7657 HM1 . MPD A 803 ? 93.24158 43.73957 5.48008 1.000 116.97682 H ? D ? . HM1 1
   HETATM 7658 HM2 . MPD A 803 ? 92.43764 44.80049 6.28924 1.000 116.97682 H ? D ? . HM2 1
   HETATM 7659 HM3 . MPD A 803 ? 93.10042 45.19199 4.93498 1.000 116.97682 H ? D ? . HM3 1
   HETATM 7660 HO2 . MPD A 803 ? 90.90620 45.84822 4.32625 1.000 112.29353 H ? D ? . HO2 1
   HETATM 7661 HO4 . MPD A 803 ? 92.76482 40.59519 5.17245 1.000 130.88356 H ? D ? . HO4 1
   HETATM 7662 C1 . MRD A 804 ? 89.59669 49.80921 9.26757 1.000 90.05787 C ? E ? . C1 1
   HETATM 7663 C2 . MRD A 804 ? 88.49736 49.06948 10.02394 1.000 73.36737 C ? E ? . C2 1
   HETATM 7664 C3 . MRD A 804 ? 88.22778 49.74955 11.37316 1.000 58.93829 C ? E ? . C3 1
   HETATM 7665 C4 . MRD A 804 ? 89.18798 49.38480 12.50782 1.000 81.72184 C ? E ? . C4 1
   HETATM 7666 C5 . MRD A 804 ? 90.26849 50.44688 12.65859 1.000 73.33660 C ? E ? . C5 1
   HETATM 7667 CM . MRD A 804 ? 88.82817 47.59052 10.05235 1.000 50.80646 C ? E ? . CM 1
   HETATM 7668 O2 . MRD A 804 ? 87.30767 49.11850 9.27071 1.000 70.30282 O ? E ? . O2 1
   HETATM 7669 O4 . MRD A 804 ? 88.51823 49.21806 13.74872 1.000 51.00190 O ? E ? . O4 1
   HETATM 7670 H2 . MRD A 804 ? 87.42400 48.66936 8.55850 1.000 84.37316 H ? E ? . H2 1
   HETATM 7671 HA . MRD A 804 ? 89.07128 48.84897 14.27826 1.000 61.21206 H ? E ? . HA 1
   HETATM 7672 H4 . MRD A 804 ? 89.63915 48.55727 12.27863 1.000 98.07598 H ? E ? . H4 1
   HETATM 7673 H1C1 . MRD A 804 ? 89.39725 50.75636 9.20408 1.000 108.07922 H ? E ? . H1C1 1
   HETATM 7674 H1C2 . MRD A 804 ? 90.45141 49.71323 9.71606 1.000 108.07922 H ? E ? . H1C2 1
   HETATM 7675 H1C3 . MRD A 804 ? 89.69146 49.46274 8.36653 1.000 108.07922 H ? E ? . H1C3 1
   HETATM 7676 H3C1 . MRD A 804 ? 88.24856 50.71052 11.24276 1.000 70.73572 H ? E ? . H3C1 1
   HETATM 7677 H3C2 . MRD A 804 ? 87.32249 49.53704 11.64921 1.000 70.73572 H ? E ? . H3C2 1
   HETATM 7678 H5C1 . MRD A 804 ? 90.87235 50.23074 13.38629 1.000 88.01370 H ? E ? . H5C1 1
   HETATM 7679 H5C2 . MRD A 804 ? 90.79709 50.52554 11.84909 1.000 88.01370 H ? E ? . H5C2 1
   HETATM 7680 H5C3 . MRD A 804 ? 89.88082 51.31643 12.84433 1.000 88.01370 H ? E ? . H5C3 1
   HETATM 7681 HMC1 . MRD A 804 ? 88.71298 47.20017 9.17186 1.000 60.97752 H ? E ? . HMC1 1
   HETATM 7682 HMC2 . MRD A 804 ? 88.24648 47.12467 10.67325 1.000 60.97752 H ? E ? . HMC2 1
   HETATM 7683 HMC3 . MRD A 804 ? 89.74716 47.45376 10.33102 1.000 60.97752 H ? E ? . HMC3 1
   HETATM 7684 C1 . MPD A 805 ? 84.41136 27.12339 -2.17735 1.000 40.71628 C ? F ? . C1 1
   HETATM 7685 C2 . MPD A 805 ? 84.12149 25.76889 -1.60943 1.000 48.14023 C ? F ? . C2 1
   HETATM 7686 C3 . MPD A 805 ? 82.97951 25.15525 -2.39205 1.000 46.28480 C ? F ? . C3 1
   HETATM 7687 C4 . MPD A 805 ? 83.22581 24.01081 -3.36743 1.000 76.84623 C ? F ? . C4 1
   HETATM 7688 C5 . MPD A 805 ? 81.92720 23.52062 -3.98116 1.000 71.97346 C ? F ? . C5 1
   HETATM 7689 CM . MPD A 805 ? 83.78024 26.07108 -0.16563 1.000 40.56442 C ? F ? . CM 1
   HETATM 7690 O2 . MPD A 805 ? 85.32682 24.95291 -1.62015 1.000 41.53670 O ? F ? . O2 1
   HETATM 7691 O4 . MPD A 805 ? 83.84688 22.99974 -2.59565 1.000 83.74459 O ? F ? . O4 1
   HETATM 7692 H11 . MPD A 805 ? 85.10276 27.56994 -1.66408 1.000 48.86931 H ? F ? . H11 1
   HETATM 7693 H12 . MPD A 805 ? 83.61645 27.67908 -2.16241 1.000 48.86931 H ? F ? . H12 1
   HETATM 7694 H13 . MPD A 805 ? 84.71421 27.05265 -3.09614 1.000 48.86931 H ? F ? . H13 1
   HETATM 7695 H31 . MPD A 805 ? 82.55746 25.87543 -2.88614 1.000 55.55153 H ? F ? . H31 1
   HETATM 7696 H32 . MPD A 805 ? 82.32469 24.85186 -1.74394 1.000 55.55153 H ? F ? . H32 1
   HETATM 7697 H4 . MPD A 805 ? 83.79629 24.29436 -4.09891 1.000 92.22525 H ? F ? . H4 1
   HETATM 7698 H51 . MPD A 805 ? 81.47538 24.24094 -4.44795 1.000 86.37792 H ? F ? . H51 1
   HETATM 7699 H52 . MPD A 805 ? 81.33041 23.18209 -3.29549 1.000 86.37792 H ? F ? . H52 1
   HETATM 7700 H53 . MPD A 805 ? 82.09608 22.80674 -4.61579 1.000 86.37792 H ? F ? . H53 1
   HETATM 7701 HM1 . MPD A 805 ? 83.42977 25.29295 0.29544 1.000 48.68707 H ? F ? . HM1 1
   HETATM 7702 HM2 . MPD A 805 ? 84.55493 26.36949 0.33606 1.000 48.68707 H ? F ? . HM2 1
   HETATM 7703 HM3 . MPD A 805 ? 83.11031 26.76836 -0.08887 1.000 48.68707 H ? F ? . HM3 1
   HETATM 7704 HO2 . MPD A 805 ? 85.97785 25.48779 -1.50811 1.000 49.85381 H ? F ? . HO2 1
   HETATM 7705 HO4 . MPD A 805 ? 84.07429 22.36195 -3.10947 1.000 100.50328 H ? F ? . HO4 1
   HETATM 7706 O . DMS A 806 ? 92.11461 30.54647 22.40634 0.766 39.76139 O ? G ? . O 1
   HETATM 7707 C1 . DMS A 806 ? 91.80305 33.38145 22.62860 0.766 30.21241 C ? G ? . C1 1
   HETATM 7708 C2 . DMS A 806 ? 93.98126 32.30215 21.35368 0.766 44.02849 C ? G ? . C2 1
   HETATM 7709 S . DMS A 806 ? 92.25048 31.93751 21.59800 0.766 41.36961 S ? G ? . S 1
   HETATM 7710 H11 . DMS A 806 ? 92.50150 33.54666 23.28111 0.766 36.26466 H ? G ? . H11 1
   HETATM 7711 H12 . DMS A 806 ? 90.96843 33.20721 23.09113 0.766 36.26466 H ? G ? . H12 1
   HETATM 7712 H13 . DMS A 806 ? 91.69922 34.16506 22.06639 0.766 36.26466 H ? G ? . H13 1
   HETATM 7713 H21 . DMS A 806 ? 94.07523 33.17008 20.93086 0.766 52.84396 H ? G ? . H21 1
   HETATM 7714 H22 . DMS A 806 ? 94.43660 32.31191 22.21010 0.766 52.84396 H ? G ? . H22 1
   HETATM 7715 H23 . DMS A 806 ? 94.38047 31.62431 20.78618 0.766 52.84396 H ? G ? . H23 1
   HETATM 7716 O . HOH A 901 ? 72.10538 40.96445 40.62019 0.698 40.87028 O ? H ? . O 1
   HETATM 7717 O . HOH A 902 ? 68.30457 42.60476 41.42859 0.886 29.41279 O ? H ? . O 1
   HETATM 7718 O . HOH A 903 ? 52.54989 26.84565 -9.49207 0.990 28.16958 O ? H ? . O 1
   HETATM 7719 O . HOH A 904 ? 69.07883 44.86182 41.93576 1.000 32.36279 O ? H ? . O 1
   HETATM 7720 O . HOH A 905 ? 92.61579 46.09612 15.75276 1.000 49.61164 O ? H ? . O 1
   HETATM 7721 O . HOH A 906 ? 87.98494 18.04617 7.05099 0.920 29.54323 O ? H ? . O 1
   HETATM 7722 O . HOH A 909 ? 62.99205 31.05412 16.22272 1.000 42.48516 O ? H ? . O 1
   HETATM 7723 O . HOH A 910 ? 95.07781 44.30263 17.43927 0.823 39.06109 O ? H ? . O 1
   HETATM 7724 O . HOH A 911 ? 55.53690 24.29125 -11.75131 1.000 31.71395 O ? H ? . O 1
   HETATM 7725 O . HOH A 912 ? 92.53374 44.66532 25.84665 0.913 34.97822 O ? H ? . O 1
   HETATM 7726 O . HOH A 914 ? 83.94005 54.94424 22.78480 0.826 29.19671 O ? H ? . O 1
   HETATM 7727 O . HOH A 916 ? 94.73285 26.33834 1.04121 0.957 27.27270 O ? H ? . O 1
   HETATM 7728 O . HOH A 918 ? 66.76822 31.97060 -0.04091 1.000 36.94681 O ? H ? . O 1
   HETATM 7729 O . HOH A 919 ? 87.36585 24.38681 7.69382 1.000 30.31686 O ? H ? . O 1
   HETATM 7730 O . HOH A 921 ? 66.63319 34.93092 9.51799 1.000 27.43199 O ? H ? . O 1
   HETATM 7731 O . HOH A 922 ? 83.47519 20.36743 19.11465 0.938 38.54924 O ? H ? . O 1
   HETATM 7732 O . HOH A 923 ? 72.27818 17.53250 14.04586 0.869 28.53231 O ? H ? . O 1
   HETATM 7733 O . HOH A 924 ? 91.26006 31.17201 0.23409 0.961 36.57674 O ? H ? . O 1
   HETATM 7736 O . HOH A 927 ? 68.78094 18.52109 16.86143 0.998 21.20487 O ? H ? . O 1
   HETATM 7737 O . HOH A 928 ? 71.10639 31.45599 -11.69665 0.892 40.43129 O ? H ? . O 1
   HETATM 7738 O . HOH A 929 ? 82.73760 27.74946 20.17309 1.000 25.82049 O ? H ? . O 1
   HETATM 7740 O . HOH A 931 ? 86.96359 47.61194 -0.76885 0.957 47.47331 O ? H ? . O 1
   HETATM 7741 O . HOH A 932 ? 49.46791 35.47923 4.87148 0.986 39.88240 O ? H ? . O 1
   HETATM 7742 O . HOH A 933 ? 60.11354 29.33157 -1.14307 0.980 21.01734 O ? H ? . O 1
   HETATM 7743 O . HOH A 934 ? 58.66377 39.81330 -1.40120 0.997 31.45680 O ? H ? . O 1
   HETATM 7745 O . HOH A 936 ? 90.85791 36.41269 9.47142 1.000 33.47143 O ? H ? . O 1
   HETATM 7746 O . HOH A 939 ? 66.41197 32.54402 5.95829 1.000 37.11441 O ? H ? . O 1
   HETATM 7747 O . HOH A 941 ? 89.18593 42.04647 32.02482 0.795 37.87803 O ? H ? . O 1
   HETATM 7749 O . HOH A 943 ? 73.36955 33.31722 -0.61663 0.933 24.88678 O ? H ? . O 1
   HETATM 7751 O . HOH A 945 ? 66.89576 43.83791 14.93401 1.000 25.50623 O ? H ? . O 1
   HETATM 7752 O . HOH A 946 ? 55.73870 14.79495 -9.20847 1.000 40.16691 O ? H ? . O 1
   HETATM 7753 O . HOH A 947 ? 84.37871 50.81082 7.96909 1.000 37.03992 O ? H ? . O 1
   HETATM 7754 O . HOH A 948 ? 88.13558 32.97145 25.06390 0.956 22.19491 O ? H ? . O 1
   HETATM 7755 O . HOH A 949 ? 90.91318 23.64025 1.33579 0.973 35.47136 O ? H ? . O 1
   HETATM 7756 O . HOH A 950 ? 69.37177 45.19927 29.12630 0.868 31.62006 O ? H ? . O 1
   HETATM 7757 O . HOH A 951 ? 65.85993 33.90274 -9.36642 0.926 33.23155 O ? H ? . O 1
   HETATM 7758 O . HOH A 952 ? 63.33781 30.81734 -3.80198 0.897 18.78431 O ? H ? . O 1
   HETATM 7759 O . HOH A 953 ? 78.74935 18.51334 9.53129 1.000 30.50541 O ? H ? . O 1
   HETATM 7761 O . HOH A 956 ? 72.87955 42.81124 -6.23460 0.974 43.13744 O ? H ? . O 1
   HETATM 7762 O . HOH A 957 ? 54.10344 16.13491 -2.91981 0.982 23.66466 O ? H ? . O 1
   HETATM 7763 O . HOH A 958 ? 70.09413 50.96408 19.11568 0.841 30.08023 O ? H ? . O 1
   HETATM 7764 O . HOH A 959 ? 71.98808 26.34671 20.27168 1.000 21.51248 O ? H ? . O 1
   HETATM 7765 O . HOH A 962 ? 48.15686 30.91796 -1.45595 0.925 31.93118 O ? H ? . O 1
   HETATM 7766 O . HOH A 963 ? 52.25359 24.50964 13.00120 1.000 25.26756 O ? H ? . O 1
   HETATM 7767 O . HOH A 964 ? 95.56095 44.79818 21.66416 0.954 36.12097 O ? H ? . O 1
   HETATM 7768 O . HOH A 966 ? 77.98800 20.37578 13.39273 1.000 21.10421 O ? H ? . O 1
   HETATM 7769 O . HOH A 967 ? 90.72892 21.06846 18.61122 1.000 24.61358 O ? H ? . O 1
   HETATM 7770 O . HOH A 968 ? 55.23636 23.67133 -15.33123 0.968 34.71350 O ? H ? . O 1
   HETATM 7771 O . HOH A 969 ? 60.45332 21.17292 -12.64934 0.928 34.12707 O ? H ? . O 1
   HETATM 7772 O . HOH A 970 ? 58.43018 26.29211 1.56478 1.000 19.08661 O ? H ? . O 1
   HETATM 7774 O . HOH A 972 ? 60.66429 39.91342 21.48023 1.000 40.43167 O ? H ? . O 1
   HETATM 7775 O . HOH A 973 ? 59.62644 32.76068 -9.56962 1.000 28.67668 O ? H ? . O 1
   HETATM 7777 O . HOH A 975 ? 62.24315 36.53923 16.27368 0.966 34.03227 O ? H ? . O 1
   HETATM 7778 O . HOH A 976 ? 88.55478 24.32277 10.53720 1.000 18.56242 O ? H ? . O 1
   HETATM 7779 O . HOH A 977 ? 78.22675 28.20932 21.24757 1.000 20.44126 O ? H ? . O 1
   HETATM 7780 O . HOH A 978 ? 68.34111 14.09153 7.39632 0.749 31.08376 O ? H ? . O 1
   HETATM 7781 O . HOH A 979 ? 65.00883 11.51205 9.57544 0.922 33.89871 O ? H ? . O 1
   HETATM 7782 O . HOH A 980 ? 75.59599 17.31521 5.89919 1.000 51.34173 O ? H ? . O 1
   HETATM 7783 O . HOH A 981 ? 67.12954 31.04316 2.40440 1.000 26.54834 O ? H ? . O 1
   HETATM 7784 O . HOH A 983 ? 60.19007 33.66750 -2.28802 0.934 22.00547 O ? H ? . O 1
   HETATM 7785 O . HOH A 984 ? 87.59478 25.50411 -3.08261 0.896 26.19597 O ? H ? . O 1
   HETATM 7786 O . HOH A 986 ? 79.71556 42.77182 -4.95054 1.000 35.44539 O ? H ? . O 1
   HETATM 7787 O . HOH A 987 ? 45.64983 29.42633 6.79544 1.000 31.74485 O ? H ? . O 1
   HETATM 7788 O . HOH A 988 ? 77.24312 38.23570 0.77979 1.000 23.64769 O ? H ? . O 1
   HETATM 7789 O . HOH A 989 ? 83.19275 42.47036 1.12688 1.000 27.67538 O ? H ? . O 1
   HETATM 7790 O . HOH A 990 ? 56.37956 30.10696 1.58136 1.000 21.21944 O ? H ? . O 1
   HETATM 7791 O . HOH A 991 ? 64.23076 27.81427 -13.92302 0.997 51.90667 O ? H ? . O 1
   HETATM 7793 O . HOH A 993 ? 87.87664 43.61666 -5.25290 0.992 46.69174 O ? H ? . O 1
   HETATM 7794 O . HOH A 994 ? 85.62915 28.51867 31.24224 0.956 36.27345 O ? H ? . O 1
   HETATM 7796 O . HOH A 997 ? 71.46900 28.71706 6.44000 1.000 19.64686 O ? H ? . O 1
   HETATM 7797 O . HOH A 998 ? 94.56348 36.07553 23.79205 1.000 43.65020 O ? H ? . O 1
   HETATM 7798 O . HOH A 999 ? 62.85920 32.25950 31.51159 1.000 42.23651 O ? H ? . O 1
   HETATM 7799 O . HOH A 1000 ? 62.56504 34.60150 -3.23273 0.948 29.77401 O ? H ? . O 1
   HETATM 7801 O . HOH A 1002 ? 67.29958 35.07324 37.35948 0.966 43.49568 O ? H ? . O 1
   HETATM 7802 O . HOH A 1003 ? 53.37721 35.95805 -4.14431 0.794 24.12128 O ? H ? . O 1
   HETATM 7804 O . HOH A 1005 ? 44.36646 29.25431 -0.62521 0.931 43.18203 O ? H ? . O 1
   HETATM 7805 O . HOH A 1006 ? 59.18153 36.61654 31.13073 1.000 54.74197 O ? H ? . O 1
   HETATM 7806 O . HOH A 1007 ? 85.93717 47.80179 34.75945 1.000 59.72904 O ? H ? . O 1
   HETATM 7807 O . HOH A 1008 ? 52.91436 13.47713 -10.07294 1.000 21.88670 O ? H ? . O 1
   HETATM 7808 O . HOH A 1009 ? 71.20233 41.42454 34.90157 1.000 27.94910 O ? H ? . O 1
   HETATM 7809 O . HOH A 1010 ? 82.91385 34.48436 29.58999 0.999 26.48128 O ? H ? . O 1
   HETATM 7810 O . HOH A 1012 ? 64.17887 34.15815 13.89684 0.949 33.40839 O ? H ? . O 1
   HETATM 7811 O . HOH A 1013 ? 89.35745 44.37075 9.39065 1.000 28.77697 O ? H ? . O 1
   HETATM 7812 O . HOH A 1014 ? 52.17273 37.69957 -0.76928 1.000 35.13400 O ? H ? . O 1
   HETATM 7813 O . HOH A 1015 ? 89.66569 23.77183 -3.40203 1.000 25.10353 O ? H ? . O 1
   HETATM 7814 O . HOH A 1016 ? 56.54686 27.94106 -9.53214 0.977 27.76287 O ? H ? . O 1
   HETATM 7815 O . HOH A 1017 ? 88.88779 23.56778 24.90295 0.977 37.28184 O ? H ? . O 1
   HETATM 7816 O . HOH A 1018 ? 65.31457 45.91205 32.33166 1.000 40.62418 O ? H ? . O 1
   HETATM 7817 O . HOH A 1019 ? 84.60657 18.08095 10.39500 0.961 23.76732 O ? H ? . O 1
   HETATM 7818 O . HOH A 1020 ? 85.99983 36.98638 30.96787 0.984 38.64258 O ? H ? . O 1
   HETATM 7819 O . HOH A 1021 ? 81.92470 25.10887 20.69484 0.948 26.49687 O ? H ? . O 1
   HETATM 7820 O . HOH A 1022 ? 91.71416 34.00683 8.20066 0.928 31.65298 O ? H ? . O 1
   HETATM 7821 O . HOH A 1023 ? 84.66406 23.71336 7.15669 0.990 23.09870 O ? H ? . O 1
   HETATM 7822 O . HOH A 1024 ? 54.61764 24.90703 -9.27106 1.000 22.13295 O ? H ? . O 1
   HETATM 7823 O . HOH A 1025 ? 44.31121 23.15172 7.92891 0.985 47.93304 O ? H ? . O 1
   HETATM 7824 O . HOH A 1026 ? 74.51376 54.11076 22.77308 1.000 44.24191 O ? H ? . O 1
   HETATM 7825 O . HOH A 1028 ? 61.97635 8.23923 14.22292 1.000 36.16305 O ? H ? . O 1
   HETATM 7826 O . HOH A 1029 ? 46.73322 30.04727 -3.35781 0.867 36.81526 O ? H ? . O 1
   HETATM 7827 O . HOH A 1030 ? 76.52273 52.73871 3.02963 0.836 37.34658 O ? H ? . O 1
   HETATM 7828 O . HOH A 1031 ? 69.88661 31.39617 0.17044 1.000 30.01709 O ? H ? . O 1
   HETATM 7829 O . HOH A 1032 ? 71.55966 31.70431 32.45603 0.963 36.89734 O ? H ? . O 1
   HETATM 7832 O . HOH A 1035 ? 91.42397 28.21085 1.98430 0.984 38.13732 O ? H ? . O 1
   HETATM 7833 O . HOH A 1036 ? 67.04346 17.24353 3.84036 0.962 19.21482 O ? H ? . O 1
   HETATM 7835 O . HOH A 1038 ? 78.53242 28.00027 33.27485 0.999 37.87407 O ? H ? . O 1
   HETATM 7836 O . HOH A 1039 ? 68.97734 49.08288 5.73381 0.989 28.51940 O ? H ? . O 1
   HETATM 7837 O . HOH A 1040 ? 75.93356 23.00149 16.59948 1.000 24.89017 O ? H ? . O 1
   HETATM 7838 O . HOH A 1042 ? 79.38521 39.68782 9.21917 1.000 17.73717 O ? H ? . O 1
   HETATM 7839 O . HOH A 1043 ? 82.00210 42.81100 3.63229 1.000 24.05819 O ? H ? . O 1
   HETATM 7840 O . HOH A 1044 ? 91.12803 35.03920 11.85984 1.000 25.94169 O ? H ? . O 1
   HETATM 7841 O . HOH A 1045 ? 68.58184 21.24737 25.51593 0.876 43.06665 O ? H ? . O 1
   HETATM 7842 O . HOH A 1046 ? 82.53757 20.83333 29.01046 0.764 33.27551 O ? H ? . O 1
   HETATM 7843 O . HOH A 1048 ? 73.19661 35.54767 6.41790 0.924 23.57958 O ? H ? . O 1
   HETATM 7844 O . HOH A 1049 ? 94.33764 22.36414 20.95806 0.954 43.85313 O ? H ? . O 1
   HETATM 7846 O . HOH A 1052 ? 72.06862 31.01726 -1.27048 1.000 22.43540 O ? H ? . O 1
   HETATM 7847 O . HOH A 1053 ? 79.18496 34.89850 31.98954 1.000 31.25107 O ? H ? . O 1
   HETATM 7848 O . HOH A 1054 ? 53.98967 37.40570 1.12108 0.978 34.33912 O ? H ? . O 1
   HETATM 7849 O . HOH A 1055 ? 89.88745 35.04622 24.93909 1.000 28.62073 O ? H ? . O 1
   HETATM 7850 O . HOH A 1056 ? 50.13271 16.79796 -6.86125 1.000 31.14891 O ? H ? . O 1
   HETATM 7851 O . HOH A 1057 ? 54.26706 30.86592 -0.01017 0.979 20.84653 O ? H ? . O 1
   HETATM 7852 O . HOH A 1058 ? 71.06174 46.91586 18.32115 1.000 22.86422 O ? H ? . O 1
   HETATM 7853 O . HOH A 1059 ? 77.85782 52.39191 14.92418 0.894 28.10489 O ? H ? . O 1
   HETATM 7854 O . HOH A 1060 ? 74.75518 24.48359 8.95861 0.909 17.77286 O ? H ? . O 1
   HETATM 7856 O . HOH A 1062 ? 65.97561 13.59223 11.29423 0.825 30.29615 O ? H ? . O 1
   HETATM 7857 O . HOH A 1063 ? 94.09131 30.69305 10.17542 0.808 40.88145 O ? H ? . O 1
   HETATM 7858 O . HOH A 1064 ? 66.14733 38.40678 28.92374 1.000 26.15936 O ? H ? . O 1
   HETATM 7859 O . HOH A 1065 ? 90.82000 38.62908 25.14675 1.000 24.16275 O ? H ? . O 1
   HETATM 7860 O . HOH A 1066 ? 74.17794 18.72637 15.25207 0.875 40.65921 O ? H ? . O 1
   HETATM 7861 O . HOH A 1068 ? 63.45201 42.94554 15.66658 1.000 37.56673 O ? H ? . O 1
   HETATM 7862 O . HOH A 1070 ? 82.54172 50.48158 20.03069 1.000 22.43711 O ? H ? . O 1
   HETATM 7863 O . HOH A 1071 ? 85.91347 21.13756 7.04314 0.920 26.45872 O ? H ? . O 1
   HETATM 7864 O . HOH A 1072 ? 60.56426 37.40689 25.42952 0.951 31.67545 O ? H ? . O 1
   HETATM 7865 O . HOH A 1074 ? 79.79089 24.65777 14.05278 0.958 16.15284 O ? H ? . O 1
   HETATM 7866 O . HOH A 1075 ? 87.28303 44.32725 7.47788 0.959 21.46589 O ? H ? . O 1
   HETATM 7867 O . HOH A 1076 ? 60.51983 24.30141 -9.98169 0.999 22.67558 O ? H ? . O 1
   HETATM 7868 O . HOH A 1077 ? 51.64637 30.24341 8.31651 1.000 22.61140 O ? H ? . O 1
   HETATM 7870 O . HOH A 1080 ? 60.39459 25.70394 18.83359 1.000 37.18163 O ? H ? . O 1
   HETATM 7871 O . HOH A 1082 ? 57.79470 20.04668 -15.83407 0.915 35.83259 O ? H ? . O 1
   HETATM 7872 O . HOH A 1084 ? 87.64361 22.66091 21.11892 1.000 27.07162 O ? H ? . O 1
   HETATM 7873 O . HOH A 1085 ? 88.41649 31.60021 27.38087 0.948 30.34142 O ? H ? . O 1
   HETATM 7874 O . HOH A 1086 ? 86.34014 53.61510 26.91045 1.000 27.81658 O ? H ? . O 1
   HETATM 7875 O . HOH A 1087 ? 68.03452 49.60932 17.58490 1.000 32.13269 O ? H ? . O 1
   HETATM 7876 O . HOH A 1088 ? 49.60033 21.29569 -2.05836 0.994 39.39771 O ? H ? . O 1
   HETATM 7877 O . HOH A 1089 ? 65.13853 15.98315 5.64485 0.767 23.22571 O ? H ? . O 1
   HETATM 7878 O . HOH A 1090 ? 95.78379 40.24127 24.69245 0.982 46.75178 O ? H ? . O 1
   HETATM 7880 O . HOH A 1093 ? 66.71132 13.44700 14.17746 0.932 28.97641 O ? H ? . O 1
   HETATM 7881 O . HOH A 1094 ? 80.93494 22.85617 1.25616 0.945 36.13005 O ? H ? . O 1
   HETATM 7882 O . HOH A 1095 ? 61.94717 39.04317 -6.97130 0.988 41.80001 O ? H ? . O 1
   HETATM 7883 O . HOH A 1096 ? 86.17870 33.09353 -6.38250 1.000 44.63231 O ? H ? . O 1
   HETATM 7884 O . HOH A 1097 ? 71.53348 45.55622 35.99972 0.923 33.26170 O ? H ? . O 1
   HETATM 7885 O . HOH A 1098 ? 75.46936 33.01630 1.17135 0.960 25.37574 O ? H ? . O 1
   HETATM 7887 O . HOH A 1101 ? 63.05980 46.46351 28.12986 1.000 44.30530 O ? H ? . O 1
   HETATM 7888 O . HOH A 1103 ? 81.60507 51.04254 8.49940 0.884 37.21386 O ? H ? . O 1
   HETATM 7889 O . HOH A 1104 ? 62.34668 27.63932 17.84413 0.902 32.31347 O ? H ? . O 1
   HETATM 7890 O . HOH A 1105 ? 80.50424 33.32521 30.16257 1.000 26.18661 O ? H ? . O 1
   HETATM 7891 O . HOH A 1107 ? 59.64366 36.45725 9.01334 0.916 39.39609 O ? H ? . O 1
   HETATM 7892 O . HOH A 1109 ? 57.02737 6.95510 8.95863 0.978 39.41499 O ? H ? . O 1
   HETATM 7893 O . HOH A 1110 ? 95.50997 24.53017 23.36080 0.980 40.02751 O ? H ? . O 1
   HETATM 7895 O . HOH A 1112 ? 94.69020 31.30416 18.74356 0.941 29.08803 O ? H ? . O 1
   HETATM 7896 O . HOH A 1115 ? 67.96859 52.25092 11.09181 0.966 35.11990 O ? H ? . O 1
   HETATM 7897 O . HOH A 1117 ? 80.81866 29.41955 20.95674 0.988 23.43989 O ? H ? . O 1
   HETATM 7898 O . HOH A 1119 ? 67.22285 49.95796 21.09911 0.996 43.28127 O ? H ? . O 1
   HETATM 7899 O . HOH A 1121 ? 56.50941 14.73480 -3.32769 0.998 27.76127 O ? H ? . O 1
   HETATM 7901 O . HOH A 1123 ? 59.44868 40.81872 23.69859 1.000 45.51882 O ? H ? . O 1
   HETATM 7902 O . HOH A 1124 ? 76.18931 17.06611 31.17969 0.839 36.03613 O ? H ? . O 1
   HETATM 7903 O . HOH A 1125 ? 53.45769 15.89810 -5.78198 1.000 27.52668 O ? H ? . O 1
   HETATM 7905 O . HOH A 1129 ? 72.57250 15.49909 2.27058 0.962 27.89317 O ? H ? . O 1
   HETATM 7907 O . HOH A 1131 ? 79.43485 25.66329 21.43775 0.886 31.00855 O ? H ? . O 1
   HETATM 7908 O . HOH A 1132 ? 81.68291 45.10025 5.35950 1.000 26.69418 O ? H ? . O 1
   HETATM 7911 O . HOH A 1136 ? 69.09363 32.42171 31.26085 1.000 27.93061 O ? H ? . O 1
   HETATM 7912 O . HOH A 1137 ? 61.02946 9.74639 17.34933 1.000 24.54940 O ? H ? . O 1
   HETATM 7913 O . HOH A 1138 ? 79.08585 32.83061 -4.75133 0.987 35.21963 O ? H ? . O 1
   HETATM 7914 O . HOH A 1139 ? 58.97421 7.46342 2.92862 0.843 46.49736 O ? H ? . O 1
   HETATM 7916 O . HOH A 1142 ? 86.94794 55.58201 19.61348 1.000 40.57672 O ? H ? . O 1
   HETATM 7917 O . HOH A 1143 ? 77.96245 30.84910 18.69664 0.979 21.33402 O ? H ? . O 1
   HETATM 7918 O . HOH A 1144 ? 82.84067 40.36864 33.15833 0.975 45.46124 O ? H ? . O 1
   HETATM 7920 O . HOH A 1146 ? 67.31387 44.10059 32.99856 1.000 27.49102 O ? H ? . O 1
   HETATM 7921 O . HOH A 1147 ? 81.71349 22.28707 23.88395 1.000 28.48249 O ? H ? . O 1
   HETATM 7922 O . HOH A 1148 ? 66.31024 24.68788 25.48126 1.000 33.03031 O ? H ? . O 1
   HETATM 7923 O . HOH A 1149 ? 55.24675 10.06756 -1.99628 0.948 42.69143 O ? H ? . O 1
   HETATM 7924 O . HOH A 1150 ? 89.59533 40.35259 -0.02303 1.000 37.44630 O ? H ? . O 1
   HETATM 7926 O . HOH A 1152 ? 76.40981 21.28203 19.73076 0.964 40.05568 O ? H ? . O 1
   HETATM 7927 O . HOH A 1153 ? 60.22788 33.35416 11.56378 1.000 29.37523 O ? H ? . O 1
   HETATM 7928 O . HOH A 1154 ? 85.32792 15.33613 16.21091 0.999 42.29030 O ? H ? . O 1
   HETATM 7929 O . HOH A 1155 ? 74.58328 23.61193 19.20973 0.801 37.92956 O ? H ? . O 1
   HETATM 7931 O . HOH A 1159 ? 93.58859 33.81230 12.06514 1.000 28.32703 O ? H ? . O 1
   HETATM 7932 O . HOH A 1160 ? 63.32325 30.63902 -10.61489 0.867 33.80117 O ? H ? . O 1
   HETATM 7933 O . HOH A 1161 ? 94.96231 33.11850 16.70200 1.000 41.37050 O ? H ? . O 1
   HETATM 7934 O . HOH A 1164 ? 62.10452 37.64732 5.02329 0.979 42.03527 O ? H ? . O 1
   HETATM 7935 O . HOH A 1165 ? 65.10977 49.68846 17.93576 0.990 55.27229 O ? H ? . O 1
   HETATM 7938 O . HOH A 1168 ? 68.23819 15.10601 -3.43765 1.000 34.72241 O ? H ? . O 1
   HETATM 7939 O . HOH A 1170 ? 51.20052 22.96661 -3.54620 1.000 27.24066 O ? H ? . O 1
   HETATM 7941 O . HOH A 1172 ? 83.85227 42.03367 -4.89068 1.000 37.30194 O ? H ? . O 1
   HETATM 7944 O . HOH A 1175 ? 60.66595 32.14160 14.21815 1.000 46.30023 O ? H ? . O 1
   HETATM 7945 O . HOH A 1176 ? 67.81058 40.75337 5.73272 1.000 54.48898 O ? H ? . O 1
   HETATM 7946 O . HOH A 1177 ? 80.63129 18.02628 11.73235 0.822 28.42434 O ? H ? . O 1
   HETATM 7947 O . HOH A 1181 ? 91.07463 26.03078 7.47371 0.809 35.40385 O ? H ? . O 1
   HETATM 7951 O . HOH A 1187 ? 84.80687 21.69341 20.54938 0.916 46.64282 O ? H ? . O 1
   HETATM 7955 O . HOH A 1192 ? 81.43205 21.19733 31.70329 1.000 38.95550 O ? H ? . O 1
   HETATM 7956 O . HOH A 1195 ? 52.68057 26.52736 14.74861 0.931 39.83496 O ? H ? . O 1
   HETATM 7957 O . HOH A 1197 ? 63.90736 35.76568 3.20501 1.000 34.68123 O ? H ? . O 1
   HETATM 7958 O . HOH A 1198 ? 56.66912 7.40249 4.21162 0.930 40.48816 O ? H ? . O 1
   HETATM 7960 O . HOH A 1202 ? 75.09017 24.23203 32.84811 1.000 44.35853 O ? H ? . O 1
   HETATM 7961 O . HOH A 1203 ? 79.71951 20.03868 32.94808 0.992 41.80577 O ? H ? . O 1
   HETATM 7963 O . HOH A 1206 ? 64.45796 23.41363 -13.23601 0.923 43.06466 O ? H ? . O 1
   HETATM 7964 O . HOH A 1207 ? 65.86807 13.26882 5.68544 0.918 34.17957 O ? H ? . O 1
   HETATM 7969 O . HOH A 1217 ? 64.31247 31.90244 -1.42585 1.000 25.66519 O ? H ? . O 1
   HETATM 7970 O . HOH A 1218 ? 93.92144 33.04133 9.62299 0.764 34.05647 O ? H ? . O 1
   HETATM 7971 O . HOH A 1219 ? 60.54155 31.08303 -3.21374 0.969 20.77369 O ? H ? . O 1
   HETATM 7972 O . HOH A 1220 ? 49.38228 20.59364 12.23266 0.961 47.67884 O ? H ? . O 1
   HETATM 7973 O . HOH A 1221 ? 58.33133 25.00400 -11.49703 0.990 30.13781 O ? H ? . O 1
   HETATM 7975 O . HOH A 1226 ? 76.15396 26.63559 34.41168 1.000 47.92873 O ? H ? . O 1
   HETATM 7976 O . HOH A 1227 ? 54.89474 7.78550 0.33206 0.896 42.18613 O ? H ? . O 1
   HETATM 7978 O . HOH A 1229 ? 89.83405 18.58718 18.77596 1.000 43.70659 O ? H ? . O 1
   HETATM 7980 O . HOH A 1232 ? 51.17476 15.04889 -6.59279 0.958 43.71248 O ? H ? . O 1
   HETATM 7981 O . HOH A 1233 ? 66.05589 34.87846 4.38218 1.000 38.66158 O ? H ? . O 1
   HETATM 7983 O . HOH A 1235 ? 93.64723 20.79312 19.19839 0.997 43.47858 O ? H ? . O 1
   HETATM 7984 O . HOH A 1236 ? 59.68349 10.55034 19.83196 0.995 43.78310 O ? H ? . O 1
   HETATM 7985 O . HOH A 1237 ? 77.71758 22.77041 14.74830 1.000 26.75047 O ? H ? . O 1
   HETATM 7989 O . HOH A 1246 ? 90.79341 23.53710 26.88754 0.981 46.95143 O ? H ? . O 1
   HETATM 7993 O . HOH A 1251 ? 76.34597 18.13402 13.38569 0.852 33.05155 O ? H ? . O 1
   HETATM 7994 O . HOH A 1253 ? 51.13632 22.16903 13.88290 1.000 45.35098 O ? H ? . O 1
   HETATM 7996 O . HOH A 1255 ? 43.55327 22.69456 -11.04958 0.933 38.10162 O ? H ? . O 1
   HETATM 7997 O . HOH A 1256 ? 61.78988 23.41795 -12.34617 1.000 33.52988 O ? H ? . O 1
   HETATM 7998 O . HOH A 1258 ? 70.43238 16.72649 15.69737 0.979 31.63474 O ? H ? . O 1
   HETATM 7999 O . HOH A 1259 ? 76.81708 16.26915 28.67230 0.999 40.85576 O ? H ? . O 1
   HETATM 8000 O . HOH A 1260 ? 85.04251 34.08253 31.03078 0.983 43.47942 O ? H ? . O 1
   HETATM 8001 O . HOH A 1263 ? 69.94692 44.10668 34.04022 1.000 24.51923 O ? H ? . O 1
   HETATM 8002 O . HOH A 1266 ? 57.66781 28.19080 -0.08141 1.000 21.32468 O ? H ? . O 1
   HETATM 8003 O . HOH A 1268 ? 70.87395 45.49907 31.51359 0.843 39.83562 O ? H ? . O 1
   HETATM 8005 O . HOH A 1271 ? 74.42890 17.18689 17.78229 0.988 47.49680 O ? H ? . O 1
   HETATM 8006 O . HOH A 1272 ? 78.49546 53.84110 17.10463 0.920 38.70659 O ? H ? . O 1
   HETATM 8009 O . HOH A 1277 ? 95.06443 35.80615 16.57679 0.998 45.08926 O ? H ? . O 1
   HETATM 8010 O . HOH A 1278 ? 80.06573 52.94527 13.22457 0.880 36.65768 O ? H ? . O 1
   HETATM 9243 O . HOH S 1280 ? 57.61012 35.93394 5.89796 0.805 32.92214 O ? I ? . O 1
   HETATM 9244 O . HOH S 1281 ? 64.13683 34.29516 -1.63267 0.759 34.91248 O ? I ? . O 1
   HETATM 9245 O . HOH S 1282 ? 50.06383 18.53584 10.12517 0.703 36.12976 O ? I ? . O 1
   HETATM 9247 O . HOH S 1284 ? 72.79689 23.66312 20.73136 0.516 29.36634 O ? I ? . O 1
   HETATM 9248 O . HOH S 1285 ? 55.24963 8.74756 2.98864 0.727 40.10097 O ? I ? . O 1
   HETATM 9249 O . HOH S 1286 ? 59.50681 10.82843 13.30708 0.744 36.41415 O ? I ? . O 1
   HETATM 9250 O . HOH S 1287 ? 67.62222 35.79862 6.09084 0.999 45.89107 O ? I ? . O 1
   HETATM 9251 O . HOH S 1288 ? 60.32133 18.78236 17.39990 0.851 37.02100 O ? I ? . O 1
   HETATM 9254 O . HOH S 1291 ? 89.82994 29.77947 3.73072 0.708 34.14910 O ? I ? . O 1
   HETATM 9255 O . HOH S 1292 ? 78.50529 51.67412 26.69592 0.931 43.54592 O ? I ? . O 1
   HETATM 9256 O . HOH S 1293 ? 79.42400 23.23557 22.52536 0.551 35.49114 O ? I ? . O 1
   HETATM 9257 O . HOH S 1294 ? 68.84519 47.94839 20.68322 0.801 42.03108 O ? I ? . O 1
   HETATM 9259 O . HOH S 1296 ? 75.15420 17.33074 11.44030 0.998 44.45332 O ? I ? . O 1
   HETATM 9260 O . HOH S 1297 ? 82.98057 53.20117 19.48723 1.000 44.19390 O ? I ? . O 1
   HETATM 9264 O . HOH S 1301 ? 55.57521 12.84213 -10.26254 0.976 43.49202 O ? I ? . O 1
   HETATM 9266 O . HOH S 1303 ? 75.55671 36.56154 -5.71566 0.727 38.14514 O ? I ? . O 1
   HETATM 9267 O . HOH S 1304 ? 83.90334 40.56477 35.80856 1.000 52.05510 O ? I ? . O 1
   HETATM 9268 O . HOH S 1305 ? 65.13637 35.13596 12.19611 0.393 27.77496 O ? I ? . O 1
   HETATM 9270 O . HOH S 1307 ? 78.03462 47.71148 36.84925 0.397 33.32154 O ? I ? . O 1
   HETATM 9272 O . HOH S 1309 ? 69.76466 17.95736 19.24981 0.885 45.99493 O ? I ? . O 1
   HETATM 9273 O . HOH S 1310 ? 55.72550 11.23350 3.49997 0.661 33.57490 O ? I ? . O 1
   HETATM 9274 O . HOH S 1311 ? 45.86791 20.34462 4.20072 0.853 41.66925 O ? I ? . O 1
   HETATM 9275 O . HOH S 1312 ? 72.73485 22.18347 23.81380 0.897 42.57822 O ? I ? . O 1
   HETATM 9276 O . HOH S 1313 ? 57.67816 18.80856 16.64947 0.672 35.57378 O ? I ? . O 1
   HETATM 9277 O . HOH S 1314 ? 88.58004 15.90775 14.80783 0.939 38.93944 O ? I ? . O 1
   HETATM 9278 O . HOH S 1315 ? 91.97246 41.10456 12.45158 0.990 47.05010 O ? I ? . O 1
   HETATM 9283 O . HOH S 1320 ? 52.06630 28.35294 16.58534 0.948 52.38083 O ? I ? . O 1
   HETATM 9285 O . HOH S 1322 ? 91.29154 26.33525 3.04443 0.816 46.13142 O ? I ? . O 1
   HETATM 9287 O . HOH S 1324 ? 69.66931 55.36667 10.95015 1.000 51.48212 O ? I ? . O 1
   HETATM 9291 O . HOH S 1328 ? 65.38994 26.91501 24.36896 1.000 51.12051 O ? I ? . O 1
   HETATM 9292 O . HOH S 1329 ? 94.32798 38.35653 16.98190 0.598 36.92094 O ? I ? . O 1
   HETATM 9293 O . HOH S 1330 ? 44.49488 25.72658 11.86901 0.934 50.30135 O ? I ? . O 1
   HETATM 9298 O . HOH S 1335 ? 64.12450 30.50359 -13.04706 0.994 53.30899 O ? I ? . O 1
   HETATM 9301 O . HOH S 1338 ? 55.64761 15.24234 18.08010 0.986 57.73409 O ? I ? . O 1
   HETATM 9305 O . HOH S 1342 ? 60.81165 29.65826 16.65198 0.921 42.32394 O ? I ? . O 1
   HETATM 9317 O . HOH S 1354 ? 80.91442 17.18519 14.87928 0.948 50.90491 O ? I ? . O 1
   HETATM 9322 O . HOH S 1359 ? 52.82818 39.80322 3.57856 0.587 31.80181 O ? I ? . O 1
   HETATM 9327 O . HOH S 1364 ? 72.62653 48.77086 -3.40152 0.614 42.94123 O ? I ? . O 1
   HETATM 9329 O . HOH S 1366 ? 74.92338 32.60122 -6.83935 0.989 53.14898 O ? I ? . O 1
   HETATM 9331 O . HOH S 1368 ? 84.05777 23.04747 0.13535 0.451 33.04919 O ? I ? . O 1
   HETATM 9332 O . HOH S 1369 ? 63.66915 47.98751 26.34083 0.909 45.53360 O ? I ? . O 1
   HETATM 9333 O . HOH S 1370 ? 52.31560 17.87863 14.15037 0.749 51.34109 O ? I ? . O 1
   HETATM 9334 O . HOH S 1371 ? 76.27469 19.50021 15.24346 0.590 36.22663 O ? I ? . O 1
   HETATM 9336 O . HOH S 1373 ? 48.44791 23.58708 -6.38839 0.659 35.57798 O ? I ? . O 1
   HETATM 9337 O . HOH S 1374 ? 63.42700 36.67316 13.38109 0.738 47.70123 O ? I ? . O 1
   HETATM 9340 O . HOH S 1377 ? 61.06575 25.17050 21.62370 0.988 44.55185 O ? I ? . O 1
   HETATM 9342 O . HOH S 1379 ? 86.68733 30.41247 31.11669 0.996 51.64223 O ? I ? . O 1
   HETATM 9345 O . HOH S 1382 ? 56.79534 14.00916 -6.12318 0.846 49.04875 O ? I ? . O 1
   HETATM 9358 O . HOH S 1395 ? 63.54965 7.84925 11.83990 0.972 46.10121 O ? I ? . O 1
   HETATM 9367 O . HOH S 1404 ? 91.93040 41.75858 10.11263 0.923 51.74326 O ? I ? . O 1
   HETATM 9395 O . HOH S 1432 ? 72.91379 33.79680 -3.41818 0.824 42.74948 O ? I ? . O 1
   HETATM 9428 O . HOH S 1465 ? 83.13115 21.88830 33.84791 0.998 58.92735 O ? I ? . O 1
   HETATM 9431 O . HOH S 1468 ? 74.92529 34.16559 -4.93738 0.856 53.47206 O ? I ? . O 1
   HETATM 9443 O . HOH S 1480 ? 59.75110 8.25050 -0.55633 0.690 44.44753 O ? I ? . O 1
   HETATM 9516 O . HOH S 1481 ? 70.43547 36.72624 5.83779 0.592 30.55660 O ? J ? . O 1
   HETATM 9518 O . HOH S 1483 ? 55.97125 17.35631 17.06024 1.000 54.76134 O ? J ? . O 1
   HETATM 9520 O . HOH S 1485 ? 73.27868 54.27573 8.63579 1.000 43.80949 O ? J ? . O 1
   HETATM 9528 O . HOH S 1493 ? 87.30639 24.21019 5.06811 0.411 28.25239 O ? J ? . O 1
   HETATM 9532 O . HOH S 1497 ? 92.97609 45.46677 23.93936 0.504 28.05128 O ? J ? . O 1
   HETATM 9534 O . HOH S 1499 ? 91.86483 38.81659 11.98501 0.922 57.26069 O ? J ? . O 1
   HETATM 9536 O . HOH S 1501 ? 87.48587 19.21267 4.52429 0.716 47.62718 O ? J ? . O 1
   HETATM 9537 O . HOH S 1502 ? 90.82501 48.09212 14.04715 0.439 31.61044 O ? J ? . O 1
   HETATM 9544 O . HOH S 1509 ? 72.82753 19.27529 27.46257 0.812 44.09705 O ? J ? . O 1
   HETATM 9550 O . HOH S 1515 ? 94.06632 38.96622 13.73082 1.000 57.90442 O ? J ? . O 1
   HETATM 9554 O . HOH S 1519 ? 72.47670 34.69104 35.02082 0.982 52.96594 O ? J ? . O 1
   HETATM 9556 O . HOH S 1521 ? 61.04949 22.25304 21.13903 0.886 49.03203 O ? J ? . O 1
   HETATM 9568 O . HOH S 1533 ? 59.92498 8.69939 13.06389 0.715 43.00245 O ? J ? . O 1
   HETATM 9583 O . HOH S 1548 ? 78.96672 52.59439 20.66754 0.849 45.54823 O ? J ? . O 1
   HETATM 9592 O . HOH S 1557 ? 88.26927 33.80373 29.10974 0.744 42.52275 O ? J ? . O 1
   HETATM 9593 O . HOH S 1558 ? 75.15795 16.86549 14.81058 0.389 34.53877 O ? J ? . O 1
   HETATM 9609 O . HOH S 1574 ? 95.98386 39.51142 20.56557 0.505 40.75005 O ? J ? . O 1
   HETATM 9610 O . HOH S 1575 ? 84.99064 37.93499 34.73758 0.695 46.17187 O ? J ? . O 1
   HETATM 9615 O . HOH S 1580 ? 44.97678 31.04663 4.53167 0.822 42.17251 O ? J ? . O 1
   HETATM 9616 O . HOH S 1581 ? 57.87363 36.67635 3.93270 0.268 30.85256 O ? J ? . O 1
   HETATM 9630 O . HOH S 1595 ? 63.43139 45.21222 13.52587 1.000 63.33189 O ? J ? . O 1
   HETATM 9637 O . HOH S 1602 ? 58.22654 38.38790 5.65929 0.742 40.38808 O ? J ? . O 1
   HETATM 9649 O . HOH S 1614 ? 66.27940 21.79872 25.06558 0.498 45.80495 O ? J ? . O 1
   HETATM 9655 O . HOH S 1620 ? 45.62586 23.48313 10.85757 0.627 39.89946 O ? J ? . O 1
   HETATM 9665 O . HOH S 1630 ? 59.77715 41.36014 0.22541 0.595 37.33199 O ? J ? . O 1
   HETATM 9668 O . HOH S 1633 ? 84.94236 27.14966 33.51154 0.946 54.71560 O ? J ? . O 1
   HETATM 9692 O . HOH S 1657 ? 44.52037 26.22804 14.21286 0.685 58.07797 O ? J ? . O 1
   HETATM 9728 O . HOH S 1664 ? 67.59527 37.99221 7.62225 0.500 31.16486 O ? K ? . O 1
   HETATM 9729 O . HOH S 1665 ? 52.04847 18.24011 10.39857 0.475 30.06467 O ? K ? . O 1
   HETATM 9731 O . HOH S 1667 ? 96.03121 38.52959 18.68694 0.409 33.90679 O ? K ? . O 1
   HETATM 9732 O . HOH S 1668 ? 65.43193 40.90330 9.16930 0.482 35.01708 O ? K ? . O 1
   HETATM 9734 O . HOH S 1670 ? 54.71880 14.06478 -6.94525 0.484 43.97470 O ? K ? . O 1
   HETATM 9735 O . HOH S 1671 ? 56.14039 38.99207 1.39274 0.413 33.51412 O ? K ? . O 1
   HETATM 9737 O . HOH S 1673 ? 85.40278 19.85192 4.87040 0.467 37.96367 O ? K ? . O 1
   HETATM 9739 O . HOH S 1675 ? 92.77148 42.45325 14.85108 0.395 26.65901 O ? K ? . O 1
   HETATM 9746 O . HOH S 1682 ? 64.45454 36.22436 -5.93201 0.432 30.17595 O ? K ? . O 1
   HETATM 9748 O . HOH S 1684 ? 85.39895 48.72564 32.64051 0.381 40.71129 O ? K ? . O 1
   HETATM 9749 O . HOH S 1685 ? 74.71284 17.40089 3.72207 0.588 36.38404 O ? K ? . O 1
   HETATM 9750 O . HOH S 1686 ? 59.10892 35.90917 11.25413 0.431 37.10105 O ? K ? . O 1
   HETATM 9753 O . HOH S 1689 ? 75.90563 25.37057 19.78449 0.291 22.49170 O ? K ? . O 1
   HETATM 9755 O . HOH S 1691 ? 66.93023 10.80427 10.18474 0.393 34.69442 O ? K ? . O 1
   HETATM 9756 O . HOH S 1692 ? 82.79655 39.87773 37.80691 0.423 32.86173 O ? K ? . O 1
   HETATM 9759 O . HOH S 1695 ? 74.94109 28.65816 35.23720 0.338 33.18192 O ? K ? . O 1
   HETATM 9761 O . HOH S 1697 ? 58.64255 29.88179 16.70826 0.345 30.00009 O ? K ? . O 1
   HETATM 9762 O . HOH S 1698 ? 71.35392 47.86850 30.64426 0.381 27.81544 O ? K ? . O 1
   HETATM 9766 O . HOH S 1702 ? 73.73647 41.72810 44.82657 0.360 31.40190 O ? K ? . O 1
   HETATM 9767 O . HOH S 1703 ? 60.56398 36.39940 35.43267 0.348 26.53517 O ? K ? . O 1
   HETATM 9768 O . HOH S 1704 ? 74.85094 33.94389 -2.56462 0.296 22.76339 O ? K ? . O 1
   HETATM 9769 O . HOH S 1705 ? 44.40058 20.66332 6.11403 0.259 32.88168 O ? K ? . O 1
   HETATM 9772 O . HOH S 1708 ? 91.60329 43.75591 8.89370 0.356 32.60885 O ? K ? . O 1
   HETATM 9773 O . HOH S 1709 ? 79.27483 44.99247 41.04801 0.370 31.92326 O ? K ? . O 1
   HETATM 9775 O . HOH S 1711 ? 78.31124 18.22231 16.96560 0.599 52.59726 O ? K ? . O 1
   HETATM 9783 O . HOH S 1719 ? 80.95214 53.30401 20.07204 0.298 29.92872 O ? K ? . O 1
   HETATM 9785 O . HOH S 1721 ? 68.01539 37.18475 -8.44309 0.531 42.80036 O ? K ? . O 1
   HETATM 9786 O . HOH S 1722 ? 55.31720 12.72940 -4.42001 0.288 26.07933 O ? K ? . O 1
   HETATM 9787 O . HOH S 1723 ? 93.12401 40.28643 15.51471 0.309 26.04120 O ? K ? . O 1
   HETATM 9788 O . HOH S 1724 ? 77.02144 33.62847 -5.54743 0.267 31.56813 O ? K ? . O 1
   HETATM 9792 O . HOH S 1728 ? 72.35999 20.62847 25.22391 0.275 32.60414 O ? K ? . O 1
   HETATM 9793 O . HOH S 1729 ? 92.88084 35.48543 6.42421 0.447 34.54263 O ? K ? . O 1
   HETATM 9794 O . HOH S 1730 ? 56.86758 6.07685 6.28877 0.329 31.22118 O ? K ? . O 1
   HETATM 9796 O . HOH S 1732 ? 42.20904 22.63375 9.15312 0.471 41.06823 O ? K ? . O 1
   HETATM 9799 O . HOH S 1735 ? 58.03627 22.43885 17.85767 0.284 34.67790 O ? K ? . O 1
   HETATM 9809 O . HOH S 1745 ? 65.75809 36.39646 -8.94653 0.353 32.38959 O ? K ? . O 1
   HETATM 9810 O . HOH S 1746 ? 73.53849 49.85836 30.17448 0.403 32.05238 O ? K ? . O 1
   HETATM 9819 O . HOH S 1755 ? 76.00684 35.63601 38.40814 0.469 44.28772 O ? K ? . O 1
   HETATM 9820 O . HOH S 1756 ? 42.57325 26.17080 5.36346 0.506 37.64768 O ? K ? . O 1
   HETATM 9827 O . HOH S 1763 ? 84.08450 20.69838 2.61820 0.406 34.07474 O ? K ? . O 1
   HETATM 9831 O . HOH S 1767 ? 64.17726 43.28041 12.22644 0.382 33.83979 O ? K ? . O 1
   HETATM 9837 O . HOH S 1773 ? 74.19889 34.18364 -8.75308 0.351 36.55004 O ? K ? . O 1
   HETATM 9840 O . HOH S 1776 ? 85.40059 52.35236 9.90435 0.448 36.90971 O ? K ? . O 1
   HETATM 9843 O . HOH S 1779 ? 68.66086 20.66511 20.33742 0.319 31.34081 O ? K ? . O 1
   HETATM 9850 O . HOH S 1786 ? 90.12100 28.45081 28.61188 0.346 29.09433 O ? K ? . O 1
   HETATM 9855 O . HOH S 1791 ? 88.54188 32.92584 -7.24661 0.324 30.87224 O ? K ? . O 1
   HETATM 9860 O . HOH S 1796 ? 46.64791 16.80958 6.23849 0.274 28.81716 O ? K ? . O 1
   HETATM 9861 O . HOH S 1797 ? 85.85335 24.98409 -5.41385 0.322 28.35661 O ? K ? . O 1
   HETATM 9863 O . HOH S 1799 ? 64.78834 27.89109 26.51343 0.398 35.35353 O ? K ? . O 1
   HETATM 9871 O . HOH S 1807 ? 62.73367 40.49063 0.21039 0.469 37.98381 O ? K ? . O 1
   HETATM 9881 O . HOH S 1817 ? 74.12252 52.68338 1.60373 0.460 42.01033 O ? K ? . O 1
   HETATM 9887 O . HOH S 1823 ? 94.27739 38.66914 3.51516 0.549 46.05008 O ? K ? . O 1
   HETATM 9927 O . HOH S 1825 ? 66.70631 39.89685 7.42929 0.343 36.12665 O ? L ? . O 1
   HETATM 9928 O . HOH S 1826 ? 56.28703 37.72210 3.09590 0.384 34.35095 O ? L ? . O 1
   HETATM 9932 O . HOH S 1830 ? 60.79848 38.38546 6.93803 0.317 29.24339 O ? L ? . O 1
   HETATM 9933 O . HOH S 1831 ? 64.43749 40.21265 11.47294 0.370 29.19341 O ? L ? . O 1
   HETATM 9934 O . HOH S 1832 ? 57.00408 36.86134 9.12576 0.380 27.80180 O ? L ? . O 1
   HETATM 9935 O . HOH S 1833 ? 65.06838 40.99174 13.46711 0.483 32.19642 O ? L ? . O 1
   HETATM 9936 O . HOH S 1834 ? 76.21606 29.21789 -7.30144 0.415 30.82225 O ? L ? . O 1
   HETATM 9939 O . HOH S 1837 ? 85.75673 16.62526 8.79011 0.317 23.53231 O ? L ? . O 1
   HETATM 9940 O . HOH S 1838 ? 50.16598 13.36165 -5.71268 0.240 21.78903 O ? L ? . O 1
   HETATM 9948 O . HOH S 1846 ? 89.26816 24.55913 3.94379 0.245 28.03302 O ? L ? . O 1
   HETATM 9956 O . HOH S 1854 ? 89.83632 16.55506 17.41764 0.282 26.92471 O ? L ? . O 1
   HETATM 9957 O . HOH S 1855 ? 79.36308 32.90829 34.35590 0.318 29.45469 O ? L ? . O 1
   HETATM 9960 O . HOH S 1858 ? 64.16870 48.76915 2.80942 0.338 35.29250 O ? L ? . O 1
   HETATM 9963 O . HOH S 1861 ? 71.43114 19.58963 19.95599 0.278 22.78146 O ? L ? . O 1
   HETATM 9966 O . HOH S 1864 ? 41.21704 24.16026 6.02731 0.572 48.29504 O ? L ? . O 1
   HETATM 9968 O . HOH S 1866 ? 77.37696 20.45622 17.20818 0.251 27.56052 O ? L ? . O 1
   HETATM 9970 O . HOH S 1868 ? 78.07842 53.56230 1.38583 0.352 29.45486 O ? L ? . O 1
   HETATM 9977 O . HOH S 1875 ? 67.47188 54.86234 11.76471 0.366 38.50962 O ? L ? . O 1
   HETATM 9979 O . HOH S 1877 ? 64.22043 14.80925 22.45077 0.392 34.58248 O ? L ? . O 1
   HETATM 9982 O . HOH S 1880 ? 64.25479 36.29510 -1.86583 0.308 23.12951 O ? L ? . O 1
   HETATM 9983 O . HOH S 1881 ? 76.83243 54.43183 13.71291 0.364 25.94921 O ? L ? . O 1
   HETATM 9991 O . HOH S 1889 ? 66.75513 42.74763 6.57094 0.325 30.08491 O ? L ? . O 1
   HETATM 9992 O . HOH S 1890 ? 58.15776 32.53739 14.70349 0.355 37.27931 O ? L ? . O 1
   HETATM 9994 O . HOH S 1892 ? 68.53454 46.94780 33.85989 0.320 23.04501 O ? L ? . O 1
   HETATM 9995 O . HOH S 1893 ? 85.99620 41.00953 -5.42751 0.353 37.52605 O ? L ? . O 1
   HETATM 9998 O . HOH S 1896 ? 86.72483 32.46988 30.18579 0.265 38.38241 O ? L ? . O 1
   HETATM 9999 O . HOH S 1897 ? 86.33875 51.78714 4.10177 0.628 57.79488 O ? L ? . O 1
   HETATM 10000 O . HOH S 1898 ? 94.39709 21.98987 17.68479 0.303 24.83833 O ? L ? . O 1
   HETATM 10003 O . HOH S 1901 ? 87.93330 50.51356 5.91149 0.358 39.81993 O ? L ? . O 1
   HETATM 10004 O . HOH S 1902 ? 72.69185 24.13874 33.42791 0.290 32.08399 O ? L ? . O 1
   HETATM 10005 O . HOH S 1903 ? 71.73357 35.84557 39.30785 0.478 52.24961 O ? L ? . O 1
   HETATM 10015 O . HOH S 1913 ? 82.43821 53.60399 0.81601 0.329 37.01680 O ? L ? . O 1
   HETATM 10021 O . HOH S 1919 ? 65.30323 54.77989 12.70084 0.332 35.23730 O ? L ? . O 1
   HETATM 10026 O . HOH S 1924 ? 91.71038 17.04111 19.08721 0.293 29.00144 O ? L ? . O 1
   HETATM 10041 O . HOH S 1939 ? 73.57826 50.00492 37.16339 0.356 35.73501 O ? L ? . O 1
   HETATM 10044 O . HOH S 1942 ? 92.23164 40.15972 2.05530 0.261 22.29220 O ? L ? . O 1
   HETATM 10060 O . HOH S 1958 ? 65.92015 46.13721 -3.96275 0.276 33.03804 O ? L ? . O 1
   HETATM 10061 O . HOH S 1959 ? 78.42173 38.61787 -8.65952 0.378 39.52608 O ? L ? . O 1
   HETATM 10063 O . HOH S 1961 ? 53.50635 5.07672 6.05925 0.280 33.15796 O ? L ? . O 1
   HETATM 10098 O . HOH S 1968 ? 65.81107 55.12776 10.56509 0.341 41.34818 O ? M ? . O 1
   HETATM 10109 O . HOH S 1979 ? 88.97156 47.85582 6.01949 0.265 26.49541 O ? M ? . O 1
   HETATM 10110 O . HOH S 1980 ? 74.48165 56.88902 23.28989 0.231 26.52096 O ? M ? . O 1
   HETATM 10111 O . HOH S 1981 ? 74.68129 22.84193 34.73611 0.307 44.46970 O ? M ? . O 1
   HETATM 10113 O . HOH S 1983 ? 65.74748 16.62488 23.15419 0.423 43.04109 O ? M ? . O 1
   HETATM 10114 O . HOH S 1984 ? 68.17471 13.38255 11.10887 0.296 32.94762 O ? M ? . O 1
   HETATM 10117 O . HOH S 1987 ? 60.87714 42.03904 19.64017 0.440 31.35703 O ? M ? . O 1
   HETATM 10120 O . HOH S 1990 ? 76.50930 16.73859 3.50254 0.246 35.68285 O ? M ? . O 1
   HETATM 10126 O . HOH S 1996 ? 87.63825 38.68528 -4.14529 0.397 33.57729 O ? M ? . O 1
   HETATM 10137 O . HOH S 2007 ? 78.86706 53.22202 22.91761 0.348 32.96436 O ? M ? . O 1
   HETATM 10143 O . HOH S 2013 ? 95.98162 21.65085 16.44363 0.254 24.33126 O ? M ? . O 1
   HETATM 10147 O . HOH S 2017 ? 96.16703 41.63336 22.16989 0.249 30.90136 O ? M ? . O 1
   HETATM 10150 O . HOH S 2020 ? 94.36141 18.25964 19.25744 0.297 32.77441 O ? M ? . O 1
   HETATM 10154 O . HOH S 2024 ? 78.42688 29.17753 -5.60179 0.507 46.78476 O ? M ? . O 1
   HETATM 10158 O . HOH S 2028 ? 69.87858 34.68317 39.24876 0.345 50.25616 O ? M ? . O 1
   HETATM 10163 O . HOH S 2033 ? 90.63108 41.38156 2.83118 0.262 30.76165 O ? M ? . O 1
   HETATM 10166 O . HOH S 2036 ? 78.49437 52.87147 24.90351 0.271 27.39797 O ? M ? . O 1
   HETATM 10167 O . HOH S 2037 ? 70.39306 30.88738 34.26056 0.257 23.67572 O ? M ? . O 1
   HETATM 10179 O . HOH S 2049 ? 85.52471 52.48320 6.00221 0.454 46.76723 O ? M ? . O 1
   HETATM 10184 O . HOH S 2054 ? 89.62314 29.35223 30.47505 0.249 29.19993 O ? M ? . O 1
   HETATM 10187 O . HOH S 2057 ? 73.33690 19.65368 21.86060 0.306 29.93603 O ? M ? . O 1
   HETATM 10198 O . HOH S 2068 ? 64.36614 46.02467 17.57125 0.254 24.83628 O ? M ? . O 1
   HETATM 10207 O . HOH S 2077 ? 83.85778 55.69371 2.75561 0.345 42.52008 O ? M ? . O 1

data_comp_Q8W
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
   Q8W C4 C CR15 0 -0.083 67.6444 25.3178 13.3210
   Q8W C5 C CR5 0 -0.232 67.4166 26.4970 12.5836
   Q8W C6 C CR6 0 0.152 67.9935 26.9460 11.3233
   Q8W N1 N N 0 -0.391 66.1582 26.3400 14.3961
   Q8W C7 C CR16 0 -0.376 69.0521 26.2913 10.6878
   Q8W C8 C CR16 0 -0.231 69.5328 26.7686 9.4747
   Q8W N2 N N 0 -0.308 66.8965 25.2160 14.4031
   Q8W C9 C CR16 0 -0.364 68.9780 27.8806 8.8534
   Q8W C10 C CR6 0 0.405 67.9224 28.5285 9.4860
   Q8W C11 C CR16 0 -0.508 67.4515 28.0755 10.7053
   Q8W C12 C C1 0 -0.079 66.0916 29.9397 9.3132
   Q8W N3 N NT 0 -0.453 64.5718 31.4351 10.4208
   Q8W C13 C C1 0 -0.067 65.8238 31.1067 9.8966
   Q8W C14 C CH2 0 -0.309 64.3144 32.8564 10.5551
   Q8W C15 C CH2 0 -0.259 64.0652 33.4888 9.1907
   Q8W N4 N NT 0 -0.430 63.9113 34.9273 9.2554
   Q8W N5 N NH1 0 -0.671 64.2941 29.8751 13.8513
   Q8W C C CR6 0 0.558 64.8914 28.6854 14.0227
   Q8W C21 C CH2 0 -0.296 64.7019 30.8188 12.8337
   Q8W C20 C CH2 0 -0.322 64.0381 30.5804 11.4698
   Q8W C19 C CH2 0 -0.302 64.0383 35.5328 7.9411
   Q8W C18 C CH2 0 -0.189 63.9113 37.0406 8.0390
   Q8W O1 O O2 0 -0.485 62.6882 37.4209 8.6302
   Q8W C17 C CH2 0 -0.186 62.5562 36.8444 9.9097
   Q8W C16 C CH2 0 -0.310 62.6533 35.3313 9.8595
   Q8W O O O2 0 -0.486 67.3599 29.6165 8.8821
   Q8W C2 C CR56 0 0.614 66.4303 27.1533 13.3251
   Q8W N N N 0 -0.533 65.8030 28.3181 13.1487
   Q8W C3 C CR16 0 0.077 65.2109 26.6849 15.3028
   Q8W C1 C CR16 0 -0.455 64.5498 27.8530 15.1439
   Q8W H1 H HCR5 0 0.267 68.3376 24.5228 13.0871
   Q8W H2 H HCR6 0 0.239 69.5086 25.4153 11.1317
   Q8W H3 H HCR6 0 0.256 70.3548 26.2546 8.9928
   Q8W H4 H HCR6 0 0.260 69.3527 28.2306 7.9000
   Q8W H5 H HCR6 0 0.319 66.6559 28.6102 11.2003
   Q8W H6 H H 0 0.255 65.3419 29.1633 9.1816
   Q8W H7 H H 0 0.252 66.6099 31.8570 9.9784
   Q8W H8 H HCH2 0 0.217 65.1432 33.3863 11.0465
   Q8W H9 H HCH2 0 0.246 63.4406 32.9760 11.1979
   Q8W H10 H HCH2 0 0.197 63.1972 32.9981 8.7183
   Q8W H11 H HCH2 0 0.234 64.9263 33.2770 8.5494
   Q8W H13 H HNH1 0 0.407 63.6107 30.1677 14.5287
   Q8W H14 H HCH2 0 0.246 65.7866 30.7733 12.7172
   Q8W H15 H HCH2 0 0.259 64.4542 31.8155 13.2001
   Q8W H16 H HCH2 0 0.246 62.9628 30.7559 11.5508
   Q8W H17 H HCH2 0 0.250 64.1606 29.5370 11.1795
   Q8W H18 H HCH2 0 0.196 63.2831 35.1446 7.2359
   Q8W H19 H HCH2 0 0.242 65.0195 35.2902 7.5257
   Q8W H20 H HCH2 0 0.199 64.7569 37.4395 8.6174
   Q8W H21 H HCH2 0 0.236 63.9474 37.4843 7.0428
   Q8W H22 H HCH2 0 0.199 63.3292 37.2337 10.5879
   Q8W H23 H HCH2 0 0.236 61.5836 37.1416 10.3043
   Q8W H24 H HCH2 0 0.197 61.7899 34.9207 9.3072
   Q8W H25 H HCH2 0 0.244 62.5861 34.9569 10.8829
   Q8W H26 H HCR6 0 0.323 65.0365 25.9950 16.1156
   Q8W H27 H HCR6 0 0.297 63.7950 28.1490 15.8577

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
   Q8W C19 C18 single 1.516 0.020 1.516
   Q8W C19 N4 single 1.453 0.020 1.453
   Q8W C18 O1 single 1.411 0.020 1.411
   Q8W O C12 single 1.378 0.020 1.378
   Q8W O C10 single 1.366 0.020 1.366
   Q8W C12 C13 double 1.332 0.020 1.332
   Q8W O1 C17 single 1.410 0.020 1.410
   Q8W C9 C10 single 1.391 0.020 1.391
   Q8W C9 C8 aromatic 1.389 0.020 1.389
   Q8W C15 N4 single 1.448 0.020 1.448
   Q8W C15 C14 single 1.524 0.020 1.524
   Q8W N4 C16 single 1.453 0.020 1.453
   Q8W C10 C11 aromatic 1.383 0.020 1.383
   Q8W C8 C7 aromatic 1.389 0.020 1.389
   Q8W C13 N3 single 1.396 0.020 1.396
   Q8W C16 C17 single 1.517 0.020 1.517
   Q8W N3 C14 single 1.451 0.020 1.451
   Q8W N3 C20 single 1.455 0.020 1.455
   Q8W C11 C6 aromatic 1.397 0.020 1.397
   Q8W C7 C6 single 1.398 0.020 1.398
   Q8W C6 C5 aromatic 1.457 0.020 1.457
   Q8W C20 C21 single 1.535 0.020 1.535
   Q8W C5 C2 aromatic 1.398 0.020 1.398
   Q8W C5 C4 single 1.409 0.020 1.409
   Q8W C21 N5 single 1.446 0.020 1.446
   Q8W N C2 single 1.335 0.020 1.335
   Q8W N C double 1.315 0.020 1.315
   Q8W C2 N1 single 1.372 0.020 1.372
   Q8W C4 N2 aromatic 1.319 0.020 1.319
   Q8W N5 C single 1.342 0.020 1.342
   Q8W C C1 single 1.438 0.020 1.438
   Q8W N1 N2 aromatic 1.345 0.020 1.345
   Q8W N1 C3 single 1.356 0.020 1.356
   Q8W C1 C3 double 1.352 0.020 1.352
   Q8W C4 H1 single 0.930 0.020 1.080
   Q8W C7 H2 single 0.930 0.020 1.080
   Q8W C8 H3 single 0.930 0.020 1.080
   Q8W C9 H4 single 0.930 0.020 1.080
   Q8W C11 H5 single 0.930 0.020 1.080
   Q8W C12 H6 single 0.930 0.020 1.080
   Q8W C13 H7 single 0.930 0.020 1.080
   Q8W C14 H8 single 0.970 0.020 1.090
   Q8W C14 H9 single 0.970 0.020 1.090
   Q8W C15 H10 single 0.970 0.020 1.090
   Q8W C15 H11 single 0.970 0.020 1.090
   Q8W N5 H13 single 0.860 0.020 1.020
   Q8W C21 H14 single 0.970 0.020 1.090
   Q8W C21 H15 single 0.970 0.020 1.090
   Q8W C20 H16 single 0.970 0.020 1.090
   Q8W C20 H17 single 0.970 0.020 1.090
   Q8W C19 H18 single 0.970 0.020 1.090
   Q8W C19 H19 single 0.970 0.020 1.090
   Q8W C18 H20 single 0.970 0.020 1.090
   Q8W C18 H21 single 0.970 0.020 1.090
   Q8W C17 H22 single 0.970 0.020 1.090
   Q8W C17 H23 single 0.970 0.020 1.090
   Q8W C16 H24 single 0.970 0.020 1.090
   Q8W C16 H25 single 0.970 0.020 1.090
   Q8W C3 H26 single 0.930 0.020 1.080
   Q8W C1 H27 single 0.930 0.020 1.080

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
   Q8W H1 C4 N2 118.98 3.000
   Q8W H1 C4 C5 127.31 3.000
   Q8W N2 C4 C5 113.71 3.000
   Q8W C2 C5 C6 126.41 3.000
   Q8W C2 C5 C4 103.26 3.000
   Q8W C6 C5 C4 130.27 3.000
   Q8W C11 C6 C7 118.13 3.000
   Q8W C7 C6 C5 123.29 3.000
   Q8W C11 C6 C5 118.57 3.000
   Q8W C3 N1 C2 120.65 3.000
   Q8W C3 N1 N2 126.35 3.000
   Q8W C2 N1 N2 113.00 3.000
   Q8W H2 C7 C8 119.33 3.000
   Q8W H2 C7 C6 120.79 3.000
   Q8W C8 C7 C6 119.88 3.000
   Q8W H3 C8 C9 118.96 3.000
   Q8W H3 C8 C7 119.22 3.000
   Q8W C9 C8 C7 121.82 3.000
   Q8W N1 N2 C4 104.03 3.000
   Q8W H4 C9 C10 120.84 3.000
   Q8W H4 C9 C8 120.96 3.000
   Q8W C10 C9 C8 118.20 3.000
   Q8W O C10 C11 120.70 3.000
   Q8W C11 C10 C9 120.44 3.000
   Q8W O C10 C9 118.86 3.000
   Q8W H5 C11 C10 119.54 3.000
   Q8W H5 C11 C6 118.94 3.000
   Q8W C10 C11 C6 121.51 3.000
   Q8W H6 C12 O 115.42 3.000
   Q8W H6 C12 C13 122.68 3.000
   Q8W O C12 C13 121.85 3.000
   Q8W C20 N3 C14 116.34 3.000
   Q8W C20 N3 C13 117.49 3.000
   Q8W C14 N3 C13 115.11 3.000
   Q8W H7 C13 N3 117.17 3.000
   Q8W H7 C13 C12 119.41 3.000
   Q8W N3 C13 C12 123.42 3.000
   Q8W H9 C14 H8 106.71 3.000
   Q8W H9 C14 C15 110.54 3.000
   Q8W H8 C14 C15 108.86 3.000
   Q8W H9 C14 N3 107.70 3.000
   Q8W H8 C14 N3 112.32 3.000
   Q8W C15 C14 N3 110.64 3.000
   Q8W H11 C15 H10 106.38 3.000
   Q8W H11 C15 N4 107.57 3.000
   Q8W H10 C15 N4 112.16 3.000
   Q8W H11 C15 C14 108.40 3.000
   Q8W H10 C15 C14 109.11 3.000
   Q8W N4 C15 C14 112.92 3.000
   Q8W C16 N4 C19 109.63 3.000
   Q8W C16 N4 C15 112.76 3.000
   Q8W C19 N4 C15 111.37 3.000
   Q8W H13 N5 C21 118.40 3.000
   Q8W H13 N5 C 118.31 3.000
   Q8W C21 N5 C 122.86 3.000
   Q8W C1 C N 121.42 3.000
   Q8W C1 C N5 120.47 3.000
   Q8W N C N5 118.11 3.000
   Q8W H15 C21 H14 107.43 3.000
   Q8W H15 C21 C20 110.01 3.000
   Q8W H14 C21 C20 109.17 3.000
   Q8W H15 C21 N5 107.21 3.000
   Q8W H14 C21 N5 109.14 3.000
   Q8W C20 C21 N5 113.69 3.000
   Q8W H17 C20 H16 106.51 3.000
   Q8W H17 C20 C21 109.67 3.000
   Q8W H16 C20 C21 109.56 3.000
   Q8W H17 C20 N3 109.21 3.000
   Q8W H16 C20 N3 108.68 3.000
   Q8W C21 C20 N3 113.00 3.000
   Q8W H19 C19 H18 107.06 3.000
   Q8W H19 C19 C18 108.69 3.000
   Q8W H18 C19 C18 109.49 3.000
   Q8W H19 C19 N4 109.26 3.000
   Q8W H18 C19 N4 111.82 3.000
   Q8W C18 C19 N4 110.41 3.000
   Q8W H21 C18 H20 107.90 3.000
   Q8W H21 C18 O1 107.55 3.000
   Q8W H20 C18 O1 110.40 3.000
   Q8W H21 C18 C19 110.04 3.000
   Q8W H20 C18 C19 109.29 3.000
   Q8W O1 C18 C19 111.58 3.000
   Q8W C17 O1 C18 110.57 3.000
   Q8W H23 C17 H22 107.89 3.000
   Q8W H23 C17 C16 109.92 3.000
   Q8W H22 C17 C16 109.18 3.000
   Q8W H23 C17 O1 107.49 3.000
   Q8W H22 C17 O1 110.44 3.000
   Q8W C16 C17 O1 111.83 3.000
   Q8W H25 C16 H24 107.05 3.000
   Q8W H25 C16 C17 107.88 3.000
   Q8W H24 C16 C17 109.72 3.000
   Q8W H25 C16 N4 110.35 3.000
   Q8W H24 C16 N4 111.45 3.000
   Q8W C17 C16 N4 110.28 3.000
   Q8W C12 O C10 115.32 3.000
   Q8W N C2 N1 121.83 3.000
   Q8W N1 C2 C5 106.00 3.000
   Q8W N C2 C5 132.17 3.000
   Q8W C2 N C 118.79 3.000
   Q8W H26 C3 C1 124.16 3.000
   Q8W H26 C3 N1 116.96 3.000
   Q8W C1 C3 N1 118.88 3.000
   Q8W H27 C1 C3 120.06 3.000
   Q8W H27 C1 C 121.51 3.000
   Q8W C3 C1 C 118.42 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
   Q8W CONST_01 C11 C6 C5 C4 180.00 0.0 0
   Q8W CONST_02 C7 C6 C5 C4 0.00 0.0 0
   Q8W CONST_03 N1 C2 C5 C4 0.00 0.0 0
   Q8W CONST_04 C2 N1 N2 C4 0.00 0.0 0
   Q8W CONST_05 C10 C11 C6 C5 180.00 0.0 0
   Q8W CONST_06 C8 C7 C6 C5 180.00 0.0 0
   Q8W CONST_07 N2 N1 C2 C5 0.00 0.0 0
   Q8W CONST_08 N1 N2 C4 C5 0.00 0.0 0
   Q8W CONST_09 C9 C10 C11 C6 0.00 0.0 0
   Q8W CONST_10 C9 C8 C7 C6 0.00 0.0 0
   Q8W CONST_11 N1 C2 C5 C6 180.00 0.0 0
   Q8W CONST_12 N2 C4 C5 C6 180.00 0.0 0
   Q8W CONST_13 C10 C9 C8 C7 0.00 0.0 0
   Q8W CONST_14 C10 C11 C6 C7 0.00 0.0 0
   Q8W CONST_15 C2 C5 C6 C7 180.00 0.0 0
   Q8W CONST_16 C11 C10 C9 C8 0.00 0.0 0
   Q8W CONST_17 C11 C6 C7 C8 0.00 0.0 0
   Q8W CONST_18 C2 C5 C4 N2 0.00 0.0 0
   Q8W CONST_19 C2 C5 C6 C11 0.00 0.0 0
   Q8W CONST_20 C2 N C N5 180.00 0.0 0
   Q8W CONST_21 N C N5 C21 0.00 0.0 0
   Q8W CONST_22 C1 C N5 C21 180.00 0.0 0
   Q8W CONST_23 C1 C N C2 0.00 0.0 0
   Q8W CONST_24 H5 C11 C6 C5 0.00 0.0 0
   Q8W CONST_25 H2 C7 C6 C5 0.00 0.0 0
   Q8W CONST_26 H3 C8 C7 C6 180.00 0.0 0
   Q8W CONST_27 H1 C4 C5 C6 0.00 0.0 0
   Q8W CONST_28 H4 C9 C8 C7 180.00 0.0 0
   Q8W CONST_29 H13 N5 C N 180.00 0.0 0
   Q8W Var_01 O C12 C13 N3 -175.84 0.0 0
   Q8W Var_02 C12 O C10 C9 159.95 30.0 1
   Q8W Var_03 C13 C12 O C10 118.09 30.0 1
   Q8W Var_04 C12 O C10 C11 -19.98 30.0 1
   Q8W Var_05 C20 N3 C13 C12 59.19 30.0 1
   Q8W Var_06 N5 C21 C20 N3 -173.27 30.0 1
   Q8W Var_07 C21 C20 N3 C13 75.97 30.0 1
   Q8W Var_08 O1 C18 C19 N4 -57.31 30.0 1
   Q8W Var_09 O1 C17 C16 N4 57.04 30.0 1
   Q8W Var_10 C20 C21 N5 C 86.29 30.0 1
   Q8W Var_11 C17 O1 C18 C19 57.38 30.0 1
   Q8W Var_12 C17 C16 N4 C19 -55.80 30.0 1
   Q8W Var_13 C16 N4 C19 C18 56.04 30.0 1
   Q8W Var_14 C16 C17 O1 C18 -57.35 30.0 1
   Q8W Var_15 C14 N3 C13 C12 -158.05 30.0 1
   Q8W Var_16 C21 C20 N3 C14 -66.34 30.0 1
   Q8W Var_17 C18 C19 N4 C15 -178.46 30.0 1
   Q8W Var_18 C17 C16 N4 C15 179.51 30.0 1
   Q8W Var_19 H6 C12 C13 N3 1.51 0.0 0
   Q8W Var_20 H7 C13 C12 O 4.16 0.0 0
   Q8W Var_21 H14 C21 C20 N3 -51.16 30.0 1
   Q8W Var_22 H15 C21 C20 N3 66.49 30.0 1
   Q8W Var_23 H16 C20 N3 C13 -162.20 30.0 1
   Q8W Var_24 H17 C20 N3 C13 -46.39 30.0 1
   Q8W Var_25 H20 C18 C19 N4 65.08 30.0 1
   Q8W Var_26 H21 C18 C19 N4 -176.61 30.0 1
   Q8W Var_27 H22 C17 C16 N4 -65.48 30.0 1
   Q8W Var_28 H23 C17 C16 N4 176.35 30.0 1
   Q8W Var_29 H24 C16 N4 C19 66.32 30.0 1
   Q8W Var_30 H25 C16 N4 C19 -174.88 30.0 1
   Q8W Var_31 H18 C19 C18 O1 66.23 30.0 1
   Q8W Var_32 H19 C19 C18 O1 -177.14 30.0 1
   Q8W Var_33 N4 C15 C14 N3 -175.23 30.0 1
   Q8W Var_34 C15 C14 N3 C13 73.44 30.0 3
   Q8W Var_35 C19 N4 C15 C14 164.51 30.0 3
   Q8W Var_36 C16 N4 C15 C14 -71.75 30.0 3
   Q8W Var_37 C20 N3 C14 C15 -143.35 30.0 2
   Q8W Var_38 H8 C14 N3 C13 -48.43 30.0 3
   Q8W Var_39 H9 C14 N3 C13 -165.64 30.0 3
   Q8W Var_40 H10 C15 N4 C19 -71.71 30.0 3
   Q8W Var_41 H11 C15 N4 C19 44.94 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   Q8W plan-1 C5 0.020
   Q8W plan-1 C6 0.020
   Q8W plan-1 C7 0.020
   Q8W plan-1 C8 0.020
   Q8W plan-1 C9 0.020
   Q8W plan-1 C10 0.020
   Q8W plan-1 C11 0.020
   Q8W plan-1 O 0.020
   Q8W plan-1 H2 0.020
   Q8W plan-1 H3 0.020
   Q8W plan-1 H4 0.020
   Q8W plan-1 H5 0.020
   Q8W plan-2 C4 0.020
   Q8W plan-2 C5 0.020
   Q8W plan-2 C6 0.020
   Q8W plan-2 N1 0.020
   Q8W plan-2 N2 0.020
   Q8W plan-2 N5 0.020
   Q8W plan-2 C 0.020
   Q8W plan-2 C21 0.020
   Q8W plan-2 C2 0.020
   Q8W plan-2 N 0.020
   Q8W plan-2 C3 0.020
   Q8W plan-2 C1 0.020
   Q8W plan-2 H1 0.020
   Q8W plan-2 H13 0.020
   Q8W plan-2 H26 0.020
   Q8W plan-2 H27 0.020
   Q8W plan-3 C12 0.020
   Q8W plan-3 N3 0.020
   Q8W plan-3 C13 0.020
   Q8W plan-3 O 0.020
   Q8W plan-3 H6 0.020
   Q8W plan-3 H7 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   Q8W plan-1
   Q8W plan-2
   Q8W plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   Q8W Q8W 10-(2-morpholin-4-ylethyl)-7-oxa-10,13,17,18,21-pentazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene ligand 56 30 .

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_MPD
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
   MPD C1 C CH3 0 -0.653 -2.5669 -3.3055 8.5397
   MPD C2 C CT 0 0.207 -2.9214 -4.0790 9.8049
   MPD O2 O OH1 0 -0.696 -2.5097 -5.4207 9.5854
   MPD CM C CH3 0 -0.675 -4.4346 -4.0245 10.0264
   MPD C3 C CH2 0 -0.447 -2.1576 -3.4630 10.9905
   MPD C4 C CH1 0 0.034 -2.4722 -4.0328 12.3678
   MPD O4 O OH1 0 -0.680 -2.2574 -5.4404 12.3218
   MPD C5 C CH3 0 -0.674 -1.6159 -3.3868 13.4458
   MPD H11 H HCH3 0 0.220 -2.9005 -2.2703 8.6143
   MPD H12 H HCH3 0 0.225 -1.4885 -3.3003 8.3697
   MPD H13 H HCH3 0 0.227 -3.0473 -3.7484 7.6651
   MPD HO2 H HOH1 0 0.439 -2.4951 -5.8456 10.4543
   MPD HM1 H HCH3 0 0.228 -4.7470 -4.6441 10.8689
   MPD HM2 H HCH3 0 0.216 -4.7730 -3.0050 10.2204
   MPD HM3 H HCH3 0 0.228 -4.9598 -4.3856 9.1402
   MPD H31 H HCH2 0 0.226 -1.0819 -3.5558 10.7990
   MPD H32 H HCH2 0 0.228 -2.3693 -2.3910 11.0276
   MPD H4 H HCH1 0 0.210 -3.5253 -3.8291 12.6001
   MPD HO4 H HOH1 0 0.457 -2.6221 -5.8374 13.1192
   MPD H51 H HCH3 0 0.232 -1.8537 -3.7908 14.4317
   MPD H52 H HCH3 0 0.223 -0.5541 -3.5533 13.2554
   MPD H53 H HCH3 0 0.225 -1.7886 -2.3105 13.4817

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
   MPD C1 C2 single 1.525 0.020 1.525
   MPD C1 H11 single 0.970 0.020 1.090
   MPD C1 H12 single 0.970 0.020 1.090
   MPD C1 H13 single 0.970 0.020 1.090
   MPD C2 O2 single 1.421 0.020 1.421
   MPD C2 CM single 1.530 0.020 1.530
   MPD C2 C3 single 1.539 0.020 1.539
   MPD O2 HO2 single 0.850 0.020 0.980
   MPD CM HM1 single 0.970 0.020 1.090
   MPD CM HM2 single 0.970 0.020 1.090
   MPD CM HM3 single 0.970 0.020 1.090
   MPD C3 C4 single 1.523 0.020 1.523
   MPD C3 H31 single 0.970 0.020 1.090
   MPD C3 H32 single 0.970 0.020 1.090
   MPD C4 O4 single 1.425 0.020 1.425
   MPD C4 C5 single 1.521 0.020 1.521
   MPD C4 H4 single 0.970 0.020 1.090
   MPD O4 HO4 single 0.850 0.020 0.980
   MPD C5 H51 single 0.970 0.020 1.090
   MPD C5 H52 single 0.970 0.020 1.090
   MPD C5 H53 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MPD H13 C1 H12 108.17 3.000
   MPD H13 C1 H11 107.78 3.000
   MPD H12 C1 H11 107.96 3.000
   MPD H13 C1 C2 110.90 3.000
   MPD H12 C1 C2 111.18 3.000
   MPD H11 C1 C2 110.72 3.000
   MPD C3 C2 CM 111.41 3.000
   MPD C3 C2 O2 110.69 3.000
   MPD CM C2 O2 110.04 3.000
   MPD C3 C2 C1 108.71 3.000
   MPD CM C2 C1 109.39 3.000
   MPD O2 C2 C1 106.47 3.000
   MPD HO2 O2 C2 106.29 3.000
   MPD HM3 CM HM2 107.70 3.000
   MPD HM3 CM HM1 107.53 3.000
   MPD HM2 CM HM1 107.71 3.000
   MPD HM3 CM C2 110.27 3.000
   MPD HM2 CM C2 111.44 3.000
   MPD HM1 CM C2 112.00 3.000
   MPD H32 C3 H31 106.19 3.000
   MPD H32 C3 C4 107.23 3.000
   MPD H31 C3 C4 109.20 3.000
   MPD H32 C3 C2 108.81 3.000
   MPD H31 C3 C2 108.57 3.000
   MPD C4 C3 C2 116.38 3.000
   MPD H4 C4 C5 108.15 3.000
   MPD H4 C4 O4 109.56 3.000
   MPD C5 C4 O4 110.96 3.000
   MPD H4 C4 C3 108.67 3.000
   MPD C5 C4 C3 111.45 3.000
   MPD O4 C4 C3 108.01 3.000
   MPD HO4 O4 C4 108.89 3.000
   MPD H53 C5 H52 108.08 3.000
   MPD H53 C5 H51 107.52 3.000
   MPD H52 C5 H51 108.24 3.000
   MPD H53 C5 C4 110.69 3.000
   MPD H52 C5 C4 111.06 3.000
   MPD H51 C5 C4 111.12 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
   MPD Var_01 C4 C3 C2 C1 175.15 30.0 3
   MPD Var_02 HM1 CM C2 C1 174.58 30.0 3
   MPD Var_03 H11 C1 C2 O2 177.16 30.0 3
   MPD Var_04 O4 C4 C3 C2 55.47 30.0 3
   MPD Var_05 C5 C4 C3 C2 177.61 30.0 3
   MPD Var_06 HO2 O2 C2 C1 164.08 30.0 3
   MPD Var_07 H4 C4 C3 C2 -63.32 30.0 3
   MPD Var_08 HO4 O4 C4 C3 -168.41 30.0 3
   MPD Var_09 H51 C5 C4 C3 179.35 30.0 3
   MPD Var_10 H52 C5 C4 C3 -60.10 30.0 3
   MPD Var_11 H53 C5 C4 C3 59.96 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
   MPD chir_01 C4 C3 O4 C5 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
   MPD MPD (4S)-2-methylpentane-2,4-diol ligand 22 8 .

data_comp_MRD
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
   MRD C1 C CH3 0 -0.667 -0.7007 -0.8120 -2.2399
   MRD C2 C CT 0 0.182 -0.0689 -0.0421 -1.0835
   MRD O2 O OH1 0 -0.678 1.3415 -0.2999 -1.0459
   MRD CM C CH3 0 -0.663 -0.2092 1.4557 -1.3215
   MRD C3 C CH2 0 -0.458 -0.7255 -0.4776 0.2368
   MRD C4 C CH1 0 0.048 -0.2197 0.2112 1.5033
   MRD O4 O OH1 0 -0.699 1.1570 -0.0295 1.7317
   MRD C5 C CH3 0 -0.673 -0.9879 -0.2670 2.7223
   MRD H1C1 H HCH3 0 0.236 -0.2422 -0.5342 -3.1904
   MRD H1C2 H HCH3 0 0.230 -0.5862 -1.8909 -2.1080
   MRD H1C3 H HCH3 0 0.231 -1.7689 -0.6026 -2.3082
   MRD H2 H HOH1 0 0.451 1.4754 -1.2548 -1.0657
   MRD HMC1 H HCH3 0 0.228 -1.2588 1.7491 -1.2960
   MRD HMC2 H HCH3 0 0.236 0.3189 2.0446 -0.5704
   MRD HMC3 H HCH3 0 0.236 0.1908 1.7277 -2.2993
   MRD H3C1 H HCH2 0 0.227 -0.6073 -1.5631 0.3478
   MRD H3C2 H HCH2 0 0.228 -1.8017 -0.2985 0.1574
   MRD H4 H HCH1 0 0.189 -0.4005 1.2920 1.4005
   MRD HA H HOH1 0 0.440 1.5920 -0.0027 0.8683
   MRD H5C1 H HCH3 0 0.233 -0.6199 0.2106 3.6316
   MRD H5C2 H HCH3 0 0.224 -2.0464 -0.0247 2.6252
   MRD H5C3 H HCH3 0 0.219 -0.8993 -1.3487 2.8443

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
   MRD C1 C2 single 1.526 0.020 1.526
   MRD C1 H1C1 single 0.970 0.020 1.090
   MRD C1 H1C2 single 0.970 0.020 1.090
   MRD C1 H1C3 single 0.970 0.020 1.090
   MRD C2 O2 single 1.434 0.020 1.434
   MRD C2 CM single 1.523 0.020 1.523
   MRD C2 C3 single 1.537 0.020 1.537
   MRD O2 H2 single 0.850 0.020 0.980
   MRD CM HMC1 single 0.970 0.020 1.090
   MRD CM HMC2 single 0.970 0.020 1.090
   MRD CM HMC3 single 0.970 0.020 1.090
   MRD C3 C4 single 1.528 0.020 1.528
   MRD C3 H3C1 single 0.970 0.020 1.090
   MRD C3 H3C2 single 0.970 0.020 1.090
   MRD C4 O4 single 1.416 0.020 1.416
   MRD C4 C5 single 1.518 0.020 1.518
   MRD C4 H4 single 0.970 0.020 1.090
   MRD O4 HA single 0.850 0.020 0.980
   MRD C5 H5C1 single 0.970 0.020 1.090
   MRD C5 H5C2 single 0.970 0.020 1.090
   MRD C5 H5C3 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MRD H1C3 C1 H1C2 107.44 3.000
   MRD H1C3 C1 H1C1 107.94 3.000
   MRD H1C2 C1 H1C1 108.21 3.000
   MRD H1C3 C1 C2 110.85 3.000
   MRD H1C2 C1 C2 111.30 3.000
   MRD H1C1 C1 C2 110.96 3.000
   MRD C3 C2 CM 111.93 3.000
   MRD C3 C2 O2 110.28 3.000
   MRD CM C2 O2 105.75 3.000
   MRD C3 C2 C1 109.33 3.000
   MRD CM C2 C1 109.85 3.000
   MRD O2 C2 C1 109.65 3.000
   MRD H2 O2 C2 108.30 3.000
   MRD HMC3 CM HMC2 107.76 3.000
   MRD HMC3 CM HMC1 107.87 3.000
   MRD HMC2 CM HMC1 107.74 3.000
   MRD HMC3 CM C2 110.58 3.000
   MRD HMC2 CM C2 112.26 3.000
   MRD HMC1 CM C2 110.47 3.000
   MRD H3C2 C3 H3C1 105.98 3.000
   MRD H3C2 C3 C4 108.18 3.000
   MRD H3C1 C3 C4 109.05 3.000
   MRD H3C2 C3 C2 108.15 3.000
   MRD H3C1 C3 C2 108.72 3.000
   MRD C4 C3 C2 116.28 3.000
   MRD H4 C4 C5 107.53 3.000
   MRD H4 C4 O4 109.98 3.000
   MRD C5 C4 O4 107.99 3.000
   MRD H4 C4 C3 108.11 3.000
   MRD C5 C4 C3 110.86 3.000
   MRD O4 C4 C3 112.27 3.000
   MRD HA O4 C4 106.77 3.000
   MRD H5C3 C5 H5C2 107.99 3.000
   MRD H5C3 C5 H5C1 108.24 3.000
   MRD H5C2 C5 H5C1 107.72 3.000
   MRD H5C3 C5 C4 111.14 3.000
   MRD H5C2 C5 C4 110.47 3.000
   MRD H5C1 C5 C4 111.14 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
   MRD Var_01 C4 C3 C2 C1 -179.30 30.0 3
   MRD Var_02 HMC1 CM C2 C1 65.61 30.0 3
   MRD Var_03 H1C1 C1 C2 O2 -58.09 30.0 3
   MRD Var_04 O4 C4 C3 C2 -61.47 30.0 3
   MRD Var_05 C5 C4 C3 C2 177.65 30.0 3
   MRD Var_06 H2 O2 C2 C1 -50.96 30.0 3
   MRD Var_07 H4 C4 C3 C2 60.02 30.0 3
   MRD Var_08 HA O4 C4 C3 39.07 30.0 3
   MRD Var_09 H5C1 C5 C4 C3 179.12 30.0 3
   MRD Var_10 H5C2 C5 C4 C3 -61.36 30.0 3
   MRD Var_11 H5C3 C5 C4 C3 58.49 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
   MRD chir_01 C4 C3 O4 C5 positiv

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
   MRD MRD (4R)-2-methylpentane-2,4-diol ligand 22 8 .

data_comp_DMS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

