data_6z5b_qFit
_cell.length_a                    78.100
_cell.length_b                    78.310
_cell.length_c                    82.340
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      503592.298
_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     20.73
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.17
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.53
_refine.ls_number_reflns_obs      40280
_refine.ls_number_reflns_R_work   38281
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1562
_refine.ls_R_factor_R_work        0.1545
_refine.ls_R_factor_R_free        0.1877
_refine.ls_percent_reflns_R_free  4.96
_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             0.1964
_refine.pdbx_overall_phase_error  17.8493
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.75
_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 4141 0.0079 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5630 0.8704 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 621 0.0560 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 728 0.0080 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1552 12.8163 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.58 41.17 2822 0.1910 96.33 0.2047 143
   'X-RAY DIFFRACTION' 3.63 4.58 2785 0.1191 98.79 0.1721 148
   'X-RAY DIFFRACTION' 3.17 3.63 2750 0.1270 99.72 0.1393 149
   'X-RAY DIFFRACTION' 2.88 3.17 2750 0.1373 99.55 0.1535 144
   'X-RAY DIFFRACTION' 2.68 2.88 2740 0.1419 99.93 0.1732 137
   'X-RAY DIFFRACTION' 2.52 2.68 2709 0.1456 99.97 0.1912 160
   'X-RAY DIFFRACTION' 2.39 2.52 2743 0.1458 100.00 0.1860 139
   'X-RAY DIFFRACTION' 2.29 2.39 2732 0.1537 99.93 0.1972 130
   'X-RAY DIFFRACTION' 2.20 2.29 2721 0.1569 99.97 0.1979 161
   'X-RAY DIFFRACTION' 2.13 2.20 2703 0.1564 99.93 0.2053 125
   'X-RAY DIFFRACTION' 2.06 2.13 2679 0.1764 99.93 0.2028 145
   'X-RAY DIFFRACTION' 2.00 2.06 2732 0.1947 99.93 0.2337 142
   'X-RAY DIFFRACTION' 1.95 2.00 2720 0.2152 99.93 0.2785 136
   'X-RAY DIFFRACTION' 1.90 1.95 2695 0.2481 99.75 0.3288 140

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   Q7Z
   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 . GLN A 469 ? 43.87700 24.74990 29.65856 1.000 82.97466 N ? A ? 1 N 1
   ATOM 2 CA . GLN A 469 ? 44.98697 24.17404 28.90710 1.000 100.55579 C ? A ? 1 CA 1
   ATOM 3 C . GLN A 469 ? 46.27363 24.94955 29.20427 1.000 107.88447 C ? A ? 1 C 1
   ATOM 4 O . GLN A 469 ? 46.83032 24.83092 30.29703 1.000 119.16106 O ? A ? 1 O 1
   ATOM 5 CB . GLN A 469 ? 44.67911 24.18207 27.41314 1.000 101.51515 C ? A ? 1 CB 1
   ATOM 6 CG . GLN A 469 ? 45.52749 23.21728 26.60759 1.000 95.93497 C ? A ? 1 CG 1
   ATOM 7 CD . GLN A 469 ? 45.44529 23.48172 25.11206 1.000 108.58332 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLN A 469 ? 45.54740 24.62734 24.66968 1.000 98.83068 O ? A ? 1 OE1 1
   ATOM 9 NE2 . GLN A 469 ? 45.25832 22.42135 24.32619 1.000 102.17006 N ? A ? 1 NE2 1
   ATOM 10 HA . GLN A 469 ? 45.12197 23.24921 29.16665 1.000 120.67002 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLN A 469 ? 43.74950 23.93633 27.28532 1.000 121.82125 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLN A 469 ? 44.83691 25.07451 27.06736 1.000 121.82125 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLN A 469 ? 46.45443 23.30696 26.87896 1.000 115.12503 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLN A 469 ? 45.22013 22.31186 26.77085 1.000 115.12503 H ? A ? 1 HG3 1
   ATOM 15 HE21 . GLN A 469 ? 45.19057 21.63671 24.67164 1.000 122.60714 H ? A ? 1 HE21 1
   ATOM 16 HE22 . GLN A 469 ? 45.20545 22.52190 23.47372 1.000 122.60714 H ? A ? 1 HE22 1
   ATOM 17 N . LYS A 470 ? 46.74586 25.74572 28.23995 1.000 92.41694 N ? A ? 2 N 1
   ATOM 18 CA . LYS A 470 ? 47.92847 26.58259 28.41541 1.000 109.48572 C ? A ? 2 CA 1
   ATOM 19 C . LYS A 470 ? 47.56778 28.03480 28.72428 1.000 109.56468 C ? A ? 2 C 1
   ATOM 20 O . LYS A 470 ? 48.32909 28.95558 28.39525 1.000 74.44978 O ? A ? 2 O 1
   ATOM 21 CB . LYS A 470 ? 48.81983 26.51546 27.17631 1.000 108.69524 C ? A ? 2 CB 1
   ATOM 22 CG . LYS A 470 ? 48.11020 26.89744 25.89503 1.000 110.26179 C ? A ? 2 CG 1
   ATOM 23 CD . LYS A 470 ? 49.08512 27.09090 24.77669 1.000 84.44017 C ? A ? 2 CD 1
   ATOM 24 CE . LYS A 470 ? 49.86562 25.85613 24.39976 1.000 103.68049 C ? A ? 2 CE 1
   ATOM 25 NZ . LYS A 470 ? 50.94906 26.13899 23.39414 1.000 76.02230 N ? A ? 2 NZ 1
   ATOM 26 H . LYS A 470 ? 46.38828 25.81687 27.46105 1.000 110.90340 H ? A ? 2 H 1
   ATOM 27 HA . LYS A 470 ? 48.43468 26.23583 29.16668 1.000 131.38593 H ? A ? 2 HA 1
   ATOM 28 HB2 . LYS A 470 ? 49.56551 27.12437 27.29499 1.000 130.43736 H ? A ? 2 HB2 1
   ATOM 29 HB3 . LYS A 470 ? 49.14579 25.60748 27.07524 1.000 130.43736 H ? A ? 2 HB3 1
   ATOM 30 HG2 . LYS A 470 ? 47.49303 26.19206 25.64515 1.000 132.31721 H ? A ? 2 HG2 1
   ATOM 31 HG3 . LYS A 470 ? 47.62789 27.72838 26.02847 1.000 132.31721 H ? A ? 2 HG3 1
   ATOM 32 HD2 . LYS A 470 ? 48.59831 27.37941 23.98886 1.000 101.33127 H ? A ? 2 HD2 1
   ATOM 33 HD3 . LYS A 470 ? 49.72504 27.77110 25.03884 1.000 101.33127 H ? A ? 2 HD3 1
   ATOM 34 HE2 . LYS A 470 ? 50.28279 25.49014 25.19532 1.000 124.41966 H ? A ? 2 HE2 1
   ATOM 35 HE3 . LYS A 470 ? 49.26000 25.20453 24.01306 1.000 124.41966 H ? A ? 2 HE3 1
   ATOM 36 HZ1 . LYS A 470 ? 51.40178 25.39357 23.21666 1.000 91.22983 H ? A ? 2 HZ1 1
   ATOM 37 HZ2 . LYS A 470 ? 50.59117 26.44619 22.63939 1.000 91.22983 H ? A ? 2 HZ2 1
   ATOM 38 HZ3 . LYS A 470 ? 51.51162 26.74883 23.71619 1.000 91.22983 H ? A ? 2 HZ3 1
   ATOM 39 N . GLY A 471 ? 46.41654 28.25611 29.35241 1.000 108.24711 N ? A ? 3 N 1
   ATOM 40 CA . GLY A 471 ? 45.98702 29.58146 29.71979 1.000 63.84240 C ? A ? 3 CA 1
   ATOM 41 C . GLY A 471 ? 45.57566 30.40970 28.52288 1.000 52.06128 C ? A ? 3 C 1
   ATOM 42 O . GLY A 471 ? 46.01688 30.17393 27.39220 1.000 43.12130 O ? A ? 3 O 1
   ATOM 43 H . GLY A 471 ? 45.86282 27.63757 29.57694 1.000 129.89960 H ? A ? 3 H 1
   ATOM 44 HA2 . GLY A 471 ? 45.22895 29.51749 30.32157 1.000 76.61394 H ? A ? 3 HA2 1
   ATOM 45 HA3 . GLY A 471 ? 46.71219 30.03938 30.17293 1.000 76.61394 H ? A ? 3 HA3 1
   ATOM 46 N . PRO A 472 ? 44.72487 31.40873 28.75357 1.000 36.44391 N ? A ? 4 N 1
   ATOM 47 CA . PRO A 472 ? 44.29608 32.27520 27.64586 1.000 30.21942 C ? A ? 4 CA 1
   ATOM 48 C . PRO A 472 ? 45.47557 32.95669 26.97621 1.000 31.07407 C ? A ? 4 C 1
   ATOM 49 O . PRO A 472 ? 46.49724 33.24091 27.59941 1.000 38.53555 O ? A ? 4 O 1
   ATOM 50 CB . PRO A 472 ? 43.37377 33.30039 28.32055 1.000 33.03614 C ? A ? 4 CB 1
   ATOM 51 CG . PRO A 472 ? 42.95642 32.65779 29.63759 1.000 44.05447 C ? A ? 4 CG 1
   ATOM 52 CD . PRO A 472 ? 44.11799 31.78756 30.04312 1.000 47.66316 C ? A ? 4 CD 1
   ATOM 53 HA . PRO A 472 ? 43.79709 31.76306 26.99040 1.000 36.26637 H ? A ? 4 HA 1
   ATOM 54 HB2 . PRO A 472 ? 43.85792 34.12636 28.47635 1.000 39.64644 H ? A ? 4 HB2 1
   ATOM 55 HB3 . PRO A 472 ? 42.60197 33.46934 27.75780 1.000 39.64644 H ? A ? 4 HB3 1
   ATOM 56 HG2 . PRO A 472 ? 42.79172 33.34538 30.30166 1.000 52.86843 H ? A ? 4 HG2 1
   ATOM 57 HG3 . PRO A 472 ? 42.15614 32.12588 29.50525 1.000 52.86843 H ? A ? 4 HG3 1
   ATOM 58 HD2 . PRO A 472 ? 44.74784 32.28458 30.58825 1.000 57.19885 H ? A ? 4 HD2 1
   ATOM 59 HD3 . PRO A 472 ? 43.81033 31.00305 30.52353 1.000 57.19885 H ? A ? 4 HD3 1
   ATOM 60 N . VAL A 473 ? 45.32642 33.21157 25.68411 1.000 29.61844 N ? A ? 5 N 1
   ATOM 61 CA . VAL A 473 ? 46.33620 33.92358 24.91362 1.000 29.60135 C ? A ? 5 CA 1
   ATOM 62 C . VAL A 473 ? 45.78544 35.30189 24.58362 1.000 32.23891 C ? A ? 5 C 1
   ATOM 63 O . VAL A 473 ? 44.56550 35.52089 24.67522 1.000 24.16063 O ? A ? 5 O 1
   ATOM 64 CB . VAL A 473 ? 46.73016 33.14741 23.64236 1.000 34.38959 C ? A ? 5 CB 1
   ATOM 65 CG1 . VAL A 473 ? 47.26417 31.76531 24.01952 1.000 40.63577 C ? A ? 5 CG1 1
   ATOM 66 CG2 . VAL A 473 ? 45.56062 33.00495 22.67231 1.000 29.83048 C ? A ? 5 CG2 1
   ATOM 67 H . VAL A 473 ? 44.63859 32.97900 25.22324 1.000 35.54520 H ? A ? 5 H 1
   ATOM 68 HA . VAL A 473 ? 47.13923 34.02924 25.44735 1.000 35.52469 H ? A ? 5 HA 1
   ATOM 69 HB . VAL A 473 ? 47.42355 33.65122 23.18818 1.000 41.27058 H ? A ? 5 HB 1
   ATOM 70 HG11 . VAL A 473 ? 47.54164 31.30310 23.21312 1.000 48.76598 H ? A ? 5 HG11 1
   ATOM 71 HG12 . VAL A 473 ? 48.02093 31.87139 24.61698 1.000 48.76598 H ? A ? 5 HG12 1
   ATOM 72 HG13 . VAL A 473 ? 46.56086 31.26500 24.46216 1.000 48.76598 H ? A ? 5 HG13 1
   ATOM 73 HG21 . VAL A 473 ? 45.65709 32.17404 22.18119 1.000 35.79964 H ? A ? 5 HG21 1
   ATOM 74 HG22 . VAL A 473 ? 44.73170 32.99715 23.17601 1.000 35.79964 H ? A ? 5 HG22 1
   ATOM 75 HG23 . VAL A 473 ? 45.56706 33.75522 22.05753 1.000 35.79964 H ? A ? 5 HG23 1
   ATOM 76 N . PRO A 474 ? 46.63519 36.25964 24.22402 1.000 30.07871 N ? A ? 6 N 1
   ATOM 77 CA . PRO A 474 ? 46.12906 37.54595 23.74507 1.000 30.18899 C ? A ? 6 CA 1
   ATOM 78 C . PRO A 474 ? 45.56396 37.42093 22.34550 1.000 28.50806 C ? A ? 6 C 1
   ATOM 79 O . PRO A 474 ? 45.81016 36.45195 21.62024 1.000 34.04133 O ? A ? 6 O 1
   ATOM 80 CB . PRO A 474 ? 47.36438 38.46183 23.77465 1.000 30.62677 C ? A ? 6 CB 1
   ATOM 81 CG . PRO A 474 ? 48.50419 37.55099 23.63589 1.000 34.18407 C ? A ? 6 CG 1
   ATOM 82 CD . PRO A 474 ? 48.10374 36.26560 24.36331 1.000 37.06912 C ? A ? 6 CD 1
   ATOM 83 HA . PRO A 474 ? 45.45473 37.90198 24.34459 1.000 36.22985 H ? A ? 6 HA 1
   ATOM 84 HB2 . PRO A 474 ? 47.32886 39.09046 23.03677 1.000 36.75519 H ? A ? 6 HB2 1
   ATOM 85 HB3 . PRO A 474 ? 47.40182 38.94101 24.61720 1.000 36.75519 H ? A ? 6 HB3 1
   ATOM 86 HG2 . PRO A 474 ? 48.67080 37.37631 22.69641 1.000 41.02395 H ? A ? 6 HG2 1
   ATOM 87 HG3 . PRO A 474 ? 49.29026 37.94614 24.04436 1.000 41.02395 H ? A ? 6 HG3 1
   ATOM 88 HD2 . PRO A 474 ? 48.49658 35.48797 23.93684 1.000 44.48601 H ? A ? 6 HD2 1
   ATOM 89 HD3 . PRO A 474 ? 48.36427 36.29896 25.29707 1.000 44.48601 H ? A ? 6 HD3 1
   ATOM 90 N . PHE A 475 ? 44.76783 38.41705 21.97153 1.000 24.29474 N ? A ? 7 N 1
   ATOM 91 CA . PHE A 475 ? 44.20879 38.40689 20.63191 1.000 23.87250 C ? A ? 7 CA 1
   ATOM 92 C . PHE A 475 ? 45.31725 38.26671 19.59555 1.000 30.57031 C ? A ? 7 C 1
   ATOM 93 O . PHE A 475 ? 45.12893 37.61037 18.57128 1.000 25.01339 O ? A ? 7 O 1
   ATOM 94 CB . PHE A 475 ? 43.39748 39.67220 20.37444 1.000 26.81146 C ? A ? 7 CB 1
   ATOM 95 CG . PHE A 475 ? 41.94581 39.57448 20.77057 1.000 24.77436 C ? A ? 7 CG 1
   ATOM 96 CD1 . PHE A 475 ? 41.00351 39.06784 19.89135 1.000 24.54864 C ? A ? 7 CD1 1
   ATOM 97 CD2 . PHE A 475 ? 41.51382 40.02159 22.01205 1.000 23.21125 C ? A ? 7 CD2 1
   ATOM 98 CE1 . PHE A 475 ? 39.64579 38.97926 20.25357 1.000 21.22369 C ? A ? 7 CE1 1
   ATOM 99 CE2 . PHE A 475 ? 40.15198 39.94587 22.37239 1.000 21.70912 C ? A ? 7 CE2 1
   ATOM 100 CZ . PHE A 475 ? 39.22779 39.43544 21.49271 1.000 19.26541 C ? A ? 7 CZ 1
   ATOM 101 H . PHE A 475 ? 44.54425 39.08820 22.46057 1.000 29.15676 H ? A ? 7 H 1
   ATOM 102 HA . PHE A 475 ? 43.60071 37.65567 20.54931 1.000 28.65007 H ? A ? 7 HA 1
   ATOM 103 HB2 . PHE A 475 ? 43.79100 40.40011 20.88058 1.000 32.17681 H ? A ? 7 HB2 1
   ATOM 104 HB3 . PHE A 475 ? 43.42956 39.87234 19.42585 1.000 32.17681 H ? A ? 7 HB3 1
   ATOM 105 HD1 . PHE A 475 ? 41.27176 38.78153 19.04816 1.000 29.46144 H ? A ? 7 HD1 1
   ATOM 106 HD2 . PHE A 475 ? 42.12932 40.37507 22.61298 1.000 27.85656 H ? A ? 7 HD2 1
   ATOM 107 HE1 . PHE A 475 ? 39.02939 38.61427 19.66050 1.000 25.47149 H ? A ? 7 HE1 1
   ATOM 108 HE2 . PHE A 475 ? 39.87811 40.24306 23.20999 1.000 26.05401 H ? A ? 7 HE2 1
   ATOM 109 HZ . PHE A 475 ? 38.32877 39.39664 21.72757 1.000 23.12156 H ? A ? 7 HZ 1
   ATOM 110 N A SER A 476 ? 46.48912 38.86153 19.85910 0.700 31.66527 N ? A ? 8 N 1
   ATOM 111 CA A SER A 476 ? 47.58983 38.84385 18.89398 0.700 31.02683 C ? A ? 8 CA 1
   ATOM 112 C A SER A 476 ? 48.00794 37.43265 18.50909 0.700 32.02780 C ? A ? 8 C 1
   ATOM 113 O A SER A 476 ? 48.60940 37.24020 17.44828 0.700 34.40892 O ? A ? 8 O 1
   ATOM 114 CB A SER A 476 ? 48.80194 39.59447 19.45554 0.700 33.27997 C ? A ? 8 CB 1
   ATOM 115 OG A SER A 476 ? 49.18774 39.06091 20.69744 0.700 35.78746 O ? A ? 8 OG 1
   ATOM 116 H A SER A 476 ? 46.66967 39.28040 20.58818 0.700 38.00139 H ? A ? 8 H 1
   ATOM 117 HA A SER A 476 ? 47.29132 39.29997 18.09164 0.700 37.23527 H ? A ? 8 HA 1
   ATOM 118 HB2 A SER A 476 ? 49.54104 39.51185 18.83280 0.700 39.93903 H ? A ? 8 HB2 1
   ATOM 119 HB3 A SER A 476 ? 48.56890 40.52886 19.57174 0.700 39.93903 H ? A ? 8 HB3 1
   ATOM 120 HG A SER A 476 ? 49.85345 39.47793 20.99497 0.700 42.94801 H ? A ? 8 HG 1
   ATOM 121 N B SER A 476 ? 46.47637 38.88169 19.84298 0.300 31.69810 N ? A ? 8 N 1
   ATOM 122 CA B SER A 476 ? 47.51191 38.95929 18.81615 0.300 31.12885 C ? A ? 8 CA 1
   ATOM 123 C B SER A 476 ? 48.14778 37.60354 18.54144 0.300 32.01623 C ? A ? 8 C 1
   ATOM 124 O B SER A 476 ? 48.61412 37.35642 17.42314 0.300 34.46201 O ? A ? 8 O 1
   ATOM 125 CB B SER A 476 ? 48.56839 39.98270 19.23028 0.300 34.42332 C ? A ? 8 CB 1
   ATOM 126 OG B SER A 476 ? 48.04786 41.29823 19.11520 0.300 35.11079 O ? A ? 8 OG 1
   ATOM 127 H B SER A 476 ? 46.68442 39.25705 20.58824 0.300 38.04079 H ? A ? 8 H 1
   ATOM 128 HA B SER A 476 ? 47.11066 39.25965 17.98568 0.300 37.35769 H ? A ? 8 HA 1
   ATOM 129 HB2 B SER A 476 ? 48.82419 39.82104 20.15188 0.300 41.31105 H ? A ? 8 HB2 1
   ATOM 130 HB3 B SER A 476 ? 49.34143 39.89441 18.65104 0.300 41.31105 H ? A ? 8 HB3 1
   ATOM 131 HG B SER A 476 ? 48.62584 41.85801 19.35640 0.300 42.13601 H ? A ? 8 HG 1
   ATOM 132 N A HIS A 477 ? 47.70876 36.44261 19.33976 0.700 32.69443 N ? A ? 9 N 1
   ATOM 133 CA A HIS A 477 ? 48.06978 35.07688 18.99945 0.700 33.01393 C ? A ? 9 CA 1
   ATOM 134 C A HIS A 477 ? 47.29848 34.58578 17.77820 0.700 36.19626 C ? A ? 9 C 1
   ATOM 135 O A HIS A 477 ? 47.85169 33.86925 16.93391 0.700 38.03790 O ? A ? 9 O 1
   ATOM 136 CB A HIS A 477 ? 47.80910 34.17072 20.19133 0.700 34.78335 C ? A ? 9 CB 1
   ATOM 137 CG A HIS A 477 ? 48.53172 32.86641 20.11927 0.700 44.92888 C ? A ? 9 CG 1
   ATOM 138 ND1 A HIS A 477 ? 49.76326 32.67117 20.70411 0.700 54.15817 N ? A ? 9 ND1 1
   ATOM 139 CD2 A HIS A 477 ? 48.20491 31.69501 19.52542 0.700 43.44274 C ? A ? 9 CD2 1
   ATOM 140 CE1 A HIS A 477 ? 50.16611 31.43620 20.47198 0.700 55.79008 C ? A ? 9 CE1 1
   ATOM 141 NE2 A HIS A 477 ? 49.23950 30.82340 19.75930 0.700 47.39487 N ? A ? 9 NE2 1
   ATOM 142 H A HIS A 477 ? 47.30426 36.53358 20.09321 0.700 39.23638 H ? A ? 9 H 1
   ATOM 143 HA A HIS A 477 ? 49.01571 35.04347 18.78729 0.700 39.61979 H ? A ? 9 HA 1
   ATOM 144 HB2 A HIS A 477 ? 48.09694 34.62530 20.99843 0.700 41.74308 H ? A ? 9 HB2 1
   ATOM 145 HB3 A HIS A 477 ? 46.85891 33.98140 20.23811 0.700 41.74308 H ? A ? 9 HB3 1
   ATOM 146 HD2 A HIS A 477 ? 47.42678 31.51465 19.04909 0.700 52.13435 H ? A ? 9 HD2 1
   ATOM 147 HE1 A HIS A 477 ? 50.96659 31.06145 20.76127 0.700 66.95116 H ? A ? 9 HE1 1
   ATOM 148 HE2 A HIS A 477 ? 49.27769 30.00906 19.48546 0.700 56.87691 H ? A ? 9 HE2 1
   ATOM 149 N B HIS A 477 ? 48.15330 36.70495 19.52550 0.300 32.89186 N ? A ? 9 N 1
   ATOM 150 CA B HIS A 477 ? 48.70095 35.37774 19.28135 0.300 33.68717 C ? A ? 9 CA 1
   ATOM 151 C B HIS A 477 ? 47.82255 34.60520 18.31698 0.300 36.80765 C ? A ? 9 C 1
   ATOM 152 O B HIS A 477 ? 48.32221 33.88888 17.44099 0.300 37.09881 O ? A ? 9 O 1
   ATOM 153 CB B HIS A 477 ? 48.83818 34.60394 20.58581 0.300 39.13014 C ? A ? 9 CB 1
   ATOM 154 CG B HIS A 477 ? 48.93073 33.12226 20.39173 0.300 45.39569 C ? A ? 9 CG 1
   ATOM 155 ND1 B HIS A 477 ? 50.07541 32.49960 19.94285 0.300 48.95287 N ? A ? 9 ND1 1
   ATOM 156 CD2 B HIS A 477 ? 48.01294 32.14217 20.56391 0.300 43.73452 C ? A ? 9 CD2 1
   ATOM 157 CE1 B HIS A 477 ? 49.86360 31.19846 19.86310 0.300 49.55072 C ? A ? 9 CE1 1
   ATOM 158 NE2 B HIS A 477 ? 48.61966 30.95536 20.23364 0.300 46.10940 N ? A ? 9 NE2 1
   ATOM 159 H B HIS A 477 ? 47.85388 36.83669 20.32086 0.300 39.47330 H ? A ? 9 H 1
   ATOM 160 HA B HIS A 477 ? 49.58628 35.47657 18.89752 0.300 40.42767 H ? A ? 9 HA 1
   ATOM 161 HB2 B HIS A 477 ? 49.64439 34.89549 21.03959 0.300 46.95923 H ? A ? 9 HB2 1
   ATOM 162 HB3 B HIS A 477 ? 48.06235 34.78357 21.13963 0.300 46.95923 H ? A ? 9 HB3 1
   ATOM 163 HD1 B HIS A 477 ? 50.81246 32.89636 19.74552 0.300 58.74651 H ? A ? 9 HD1 1
   ATOM 164 HD2 B HIS A 477 ? 47.13555 32.25207 20.85202 0.300 52.48449 H ? A ? 9 HD2 1
   ATOM 165 HE1 B HIS A 477 ? 50.48486 30.56169 19.59206 0.300 59.46393 H ? A ? 9 HE1 1
   ATOM 166 N A CYS A 478 ? 46.02115 34.94691 17.67516 0.700 27.01918 N ? A ? 10 N 1
   ATOM 167 CA A CYS A 478 ? 45.18175 34.48410 16.57999 0.700 30.67470 C ? A ? 10 CA 1
   ATOM 168 C A CYS A 478 ? 45.10559 35.46041 15.43554 0.700 29.98402 C ? A ? 10 C 1
   ATOM 169 O A CYS A 478 ? 44.92601 35.04425 14.28981 0.700 27.14853 O ? A ? 10 O 1
   ATOM 170 CB A CYS A 478 ? 43.74035 34.25963 17.03193 0.700 33.26314 C ? A ? 10 CB 1
   ATOM 171 SG A CYS A 478 ? 43.56094 33.41206 18.52078 0.700 24.05975 S ? A ? 10 SG 1
   ATOM 172 H A CYS A 478 ? 45.61741 35.46288 18.23227 0.700 32.42608 H ? A ? 10 H 1
   ATOM 173 HA A CYS A 478 ? 45.55595 33.64085 16.28030 0.700 36.81271 H ? A ? 10 HA 1
   ATOM 174 HB2 A CYS A 478 ? 43.31466 35.12479 17.13776 0.700 39.91884 H ? A ? 10 HB2 1
   ATOM 175 HB3 A CYS A 478 ? 43.28203 33.74573 16.34875 0.700 39.91884 H ? A ? 10 HB3 1
   ATOM 176 HG A CYS A 478 ? 42.39421 33.34261 18.79266 0.700 28.87477 H ? A ? 10 HG 1
   ATOM 177 N B CYS A 478 ? 46.50776 34.72981 18.47877 0.300 33.55264 N ? A ? 10 N 1
   ATOM 178 CA B CYS A 478 ? 45.56667 34.06853 17.59168 0.300 31.42946 C ? A ? 10 CA 1
   ATOM 179 C B CYS A 478 ? 45.35531 34.86973 16.32033 0.300 30.27322 C ? A ? 10 C 1
   ATOM 180 O B CYS A 478 ? 45.03532 34.29989 15.27198 0.300 28.17261 O ? A ? 10 O 1
   ATOM 181 CB B CYS A 478 ? 44.23818 33.87058 18.32320 0.300 31.04126 C ? A ? 10 CB 1
   ATOM 182 SG B CYS A 478 ? 43.14004 32.68202 17.57339 0.300 52.65793 S ? A ? 10 SG 1
   ATOM 183 H B CYS A 478 ? 46.13567 35.19499 19.09905 0.300 40.26623 H ? A ? 10 H 1
   ATOM 184 HA B CYS A 478 ? 45.90531 33.19444 17.34230 0.300 37.71842 H ? A ? 10 HA 1
   ATOM 185 HB2 B CYS A 478 ? 44.42598 33.56590 19.22476 0.300 37.25258 H ? A ? 10 HB2 1
   ATOM 186 HB3 B CYS A 478 ? 43.77254 34.72106 18.35067 0.300 37.25258 H ? A ? 10 HB3 1
   ATOM 187 HG B CYS A 478 ? 43.69303 31.61835 17.52029 0.300 63.19258 H ? A ? 10 HG 1
   ATOM 188 N A LEU A 479 ? 45.14496 36.74854 15.73389 0.700 24.79825 N ? A ? 11 N 1
   ATOM 189 CA A LEU A 479 ? 44.98315 37.79614 14.73811 0.700 26.39664 C ? A ? 11 CA 1
   ATOM 190 C A LEU A 479 ? 46.17541 38.72213 14.85976 0.700 30.68802 C ? A ? 11 C 1
   ATOM 191 O A LEU A 479 ? 46.02952 39.88377 15.25093 0.700 29.20071 O ? A ? 11 O 1
   ATOM 192 CB A LEU A 479 ? 43.67145 38.54573 14.94393 0.700 25.69510 C ? A ? 11 CB 1
   ATOM 193 CG A LEU A 479 ? 42.41620 37.69612 14.76815 0.700 25.66468 C ? A ? 11 CG 1
   ATOM 194 CD1 A LEU A 479 ? 41.19125 38.40700 15.32365 0.700 25.79716 C ? A ? 11 CD1 1
   ATOM 195 CD2 A LEU A 479 ? 42.25550 37.39502 13.27395 0.700 26.23760 C ? A ? 11 CD2 1
   ATOM 196 H A LEU A 479 ? 45.26784 37.04990 16.52993 0.700 29.76096 H ? A ? 11 H 1
   ATOM 197 HA A LEU A 479 ? 44.96569 37.41572 13.84600 0.700 31.67904 H ? A ? 11 HA 1
   ATOM 198 HB2 A LEU A 479 ? 43.65950 38.90232 15.84593 0.700 30.83719 H ? A ? 11 HB2 1
   ATOM 199 HB3 A LEU A 479 ? 43.62709 39.27001 14.30024 0.700 30.83719 H ? A ? 11 HB3 1
   ATOM 200 HG A LEU A 479 ? 42.49509 36.86422 15.26071 0.700 30.80068 H ? A ? 11 HG 1
   ATOM 201 HD11 A LEU A 479 ? 40.41068 37.84901 15.18134 0.700 30.95966 H ? A ? 11 HD11 1
   ATOM 202 HD12 A LEU A 479 ? 41.31898 38.56128 16.27274 0.700 30.95966 H ? A ? 11 HD12 1
   ATOM 203 HD13 A LEU A 479 ? 41.08126 39.25342 14.86280 0.700 30.95966 H ? A ? 11 HD13 1
   ATOM 204 HD21 A LEU A 479 ? 41.44884 36.87273 13.14201 0.700 31.48819 H ? A ? 11 HD21 1
   ATOM 205 HD22 A LEU A 479 ? 42.19065 38.23218 12.78829 0.700 31.48819 H ? A ? 11 HD22 1
   ATOM 206 HD23 A LEU A 479 ? 43.02768 36.89404 12.96792 0.700 31.48819 H ? A ? 11 HD23 1
   ATOM 207 N B LEU A 479 ? 45.53591 36.18359 16.40080 0.300 28.92639 N ? A ? 11 N 1
   ATOM 208 CA B LEU A 479 ? 45.26071 37.09053 15.29443 0.300 26.77573 C ? A ? 11 CA 1
   ATOM 209 C B LEU A 479 ? 46.35772 38.14074 15.28035 0.300 28.65283 C ? A ? 11 C 1
   ATOM 210 O B LEU A 479 ? 46.25054 39.16999 15.95636 0.300 26.04155 O ? A ? 11 O 1
   ATOM 211 CB B LEU A 479 ? 43.88478 37.73622 15.44984 0.300 26.64707 C ? A ? 11 CB 1
   ATOM 212 CG B LEU A 479 ? 42.68047 36.81303 15.62620 0.300 22.91450 C ? A ? 11 CG 1
   ATOM 213 CD1 B LEU A 479 ? 41.45472 37.62016 16.00936 0.300 22.60319 C ? A ? 11 CD1 1
   ATOM 214 CD2 B LEU A 479 ? 42.43405 36.03523 14.34468 0.300 27.55475 C ? A ? 11 CD2 1
   ATOM 215 H B LEU A 479 ? 45.82487 36.58366 17.10511 0.300 34.71473 H ? A ? 11 H 1
   ATOM 216 HA B LEU A 479 ? 45.27514 36.61001 14.45194 0.300 32.13394 H ? A ? 11 HA 1
   ATOM 217 HB2 B LEU A 479 ? 43.91423 38.30955 16.23171 0.300 31.97956 H ? A ? 11 HB2 1
   ATOM 218 HB3 B LEU A 479 ? 43.71615 38.26682 14.65553 0.300 31.97956 H ? A ? 11 HB3 1
   ATOM 219 HG B LEU A 479 ? 42.85557 36.17825 16.33845 0.300 27.50046 H ? A ? 11 HG 1
   ATOM 220 HD11 B LEU A 479 ? 40.70486 37.01702 16.13119 0.300 27.12690 H ? A ? 11 HD11 1
   ATOM 221 HD12 B LEU A 479 ? 41.63493 38.09501 16.83576 0.300 27.12690 H ? A ? 11 HD12 1
   ATOM 222 HD13 B LEU A 479 ? 41.25876 38.25257 15.30045 0.300 27.12690 H ? A ? 11 HD13 1
   ATOM 223 HD21 B LEU A 479 ? 41.66408 35.45840 14.46846 0.300 33.06877 H ? A ? 11 HD21 1
   ATOM 224 HD22 B LEU A 479 ? 42.26592 36.66099 13.62284 0.300 33.06877 H ? A ? 11 HD22 1
   ATOM 225 HD23 B LEU A 479 ? 43.21847 35.50125 14.14356 0.300 33.06877 H ? A ? 11 HD23 1
   ATOM 226 N A PRO A 480 ? 47.38161 38.23134 14.54054 0.700 29.41900 N ? A ? 12 N 1
   ATOM 227 CA A PRO A 480 ? 48.53167 39.13412 14.45394 0.700 30.11673 C ? A ? 12 CA 1
   ATOM 228 C A PRO A 480 ? 48.20132 40.28432 13.52529 0.700 30.88511 C ? A ? 12 C 1
   ATOM 229 O A PRO A 480 ? 47.28981 40.18874 12.70099 0.700 26.21727 O ? A ? 12 O 1
   ATOM 230 CB A PRO A 480 ? 49.66441 38.24734 13.91307 0.700 32.22579 C ? A ? 12 CB 1
   ATOM 231 CG A PRO A 480 ? 48.99882 37.00538 13.40457 0.700 32.82596 C ? A ? 12 CG 1
   ATOM 232 CD A PRO A 480 ? 47.72491 36.84291 14.17944 0.700 30.98382 C ? A ? 12 CD 1
   ATOM 233 HA A PRO A 480 ? 48.81135 39.45901 15.32407 0.700 36.14314 H ? A ? 12 HA 1
   ATOM 234 HB2 A PRO A 480 ? 50.12725 38.70851 13.19613 0.700 38.67401 H ? A ? 12 HB2 1
   ATOM 235 HB3 A PRO A 480 ? 50.28556 38.03745 14.62792 0.700 38.67401 H ? A ? 12 HB3 1
   ATOM 236 HG2 A PRO A 480 ? 48.81020 37.10480 12.45830 0.700 39.39421 H ? A ? 12 HG2 1
   ATOM 237 HG3 A PRO A 480 ? 49.58292 36.24441 13.54827 0.700 39.39421 H ? A ? 12 HG3 1
   ATOM 238 HD2 A PRO A 480 ? 47.03198 36.44619 13.62867 0.700 37.18365 H ? A ? 12 HD2 1
   ATOM 239 HD3 A PRO A 480 ? 47.86774 36.30329 14.97273 0.700 37.18365 H ? A ? 12 HD3 1
   ATOM 240 N B PRO A 480 ? 47.44844 37.90888 14.52596 0.300 29.74350 N ? A ? 12 N 1
   ATOM 241 CA B PRO A 480 ? 48.49569 38.93939 14.42075 0.300 30.19499 C ? A ? 12 CA 1
   ATOM 242 C B PRO A 480 ? 47.95319 40.22247 13.81766 0.300 29.83934 C ? A ? 12 C 1
   ATOM 243 O B PRO A 480 ? 46.76876 40.29342 13.47880 0.300 27.26138 O ? A ? 12 O 1
   ATOM 244 CB B PRO A 480 ? 49.56037 38.29209 13.52237 0.300 31.74049 C ? A ? 12 CB 1
   ATOM 245 CG B PRO A 480 ? 48.84479 37.18109 12.80398 0.300 32.70198 C ? A ? 12 CG 1
   ATOM 246 CD B PRO A 480 ? 47.77338 36.69607 13.75258 0.300 30.47306 C ? A ? 12 CD 1
   ATOM 247 HA B PRO A 480 ? 48.89191 39.11930 15.28766 0.300 36.23706 H ? A ? 12 HA 1
   ATOM 248 HB2 B PRO A 480 ? 49.90376 38.94653 12.89412 0.300 38.09165 H ? A ? 12 HB2 1
   ATOM 249 HB3 B PRO A 480 ? 50.28356 37.94361 14.06685 0.300 38.09165 H ? A ? 12 HB3 1
   ATOM 250 HG2 B PRO A 480 ? 48.45032 37.52171 11.98589 0.300 39.24545 H ? A ? 12 HG2 1
   ATOM 251 HG3 B PRO A 480 ? 49.47007 36.46839 12.59910 0.300 39.24545 H ? A ? 12 HG3 1
   ATOM 252 HD2 B PRO A 480 ? 46.99757 36.37652 13.26585 0.300 36.57073 H ? A ? 12 HD2 1
   ATOM 253 HD3 B PRO A 480 ? 48.11335 35.99594 14.33149 0.300 36.57073 H ? A ? 12 HD3 1
   ATOM 254 N A THR A 481 ? 48.95520 41.37366 13.67290 0.700 32.38490 N ? A ? 13 N 1
   ATOM 255 CA A THR A 481 ? 48.60982 42.63899 13.04200 0.700 30.87873 C ? A ? 13 CA 1
   ATOM 256 C A THR A 481 ? 48.12431 42.47091 11.60660 0.700 30.27133 C ? A ? 13 C 1
   ATOM 257 O A THR A 481 ? 47.08182 43.00975 11.23621 0.700 26.49301 O ? A ? 13 O 1
   ATOM 258 CB A THR A 481 ? 49.82779 43.56105 13.10561 0.700 33.67263 C ? A ? 13 CB 1
   ATOM 259 OG1 A THR A 481 ? 50.31960 43.60252 14.45510 0.700 25.73417 O ? A ? 13 OG1 1
   ATOM 260 CG2 A THR A 481 ? 49.46735 44.95236 12.63872 0.700 31.56175 C ? A ? 13 CG2 1
   ATOM 261 H A THR A 481 ? 49.67787 41.40380 14.13814 0.700 38.86495 H ? A ? 13 H 1
   ATOM 262 HA A THR A 481 ? 47.87709 43.04466 13.53132 0.700 37.05754 H ? A ? 13 HA 1
   ATOM 263 HB A THR A 481 ? 50.52670 43.22723 12.52168 0.700 40.41023 H ? A ? 13 HB 1
   ATOM 264 HG1 A THR A 481 ? 50.75682 42.90523 14.62310 0.700 30.88407 H ? A ? 13 HG1 1
   ATOM 265 HG21 A THR A 481 ? 50.21536 45.55369 12.77940 0.700 37.87717 H ? A ? 13 HG21 1
   ATOM 266 HG22 A THR A 481 ? 49.24773 44.93878 11.69401 0.700 37.87717 H ? A ? 13 HG22 1
   ATOM 267 HG23 A THR A 481 ? 48.70159 45.28095 13.13525 0.700 37.87717 H ? A ? 13 HG23 1
   ATOM 268 N B THR A 481 ? 48.80902 41.23505 13.66012 0.300 32.17984 N ? A ? 13 N 1
   ATOM 269 CA B THR A 481 ? 48.31910 42.55014 13.25942 0.300 30.39766 C ? A ? 13 CA 1
   ATOM 270 C B THR A 481 ? 47.85018 42.55405 11.80810 0.300 29.33047 C ? A ? 13 C 1
   ATOM 271 O B THR A 481 ? 46.77781 43.07744 11.50428 0.300 28.47320 O ? A ? 13 O 1
   ATOM 272 CB B THR A 481 ? 49.39559 43.61680 13.48451 0.300 32.28884 C ? A ? 13 CB 1
   ATOM 273 OG1 B THR A 481 ? 48.90899 44.88796 13.03128 0.300 32.27475 O ? A ? 13 OG1 1
   ATOM 274 CG2 B THR A 481 ? 50.67830 43.27124 12.74394 0.300 33.63042 C ? A ? 13 CG2 1
   ATOM 275 H B THR A 481 ? 49.65964 41.18613 13.77695 0.300 38.61887 H ? A ? 13 H 1
   ATOM 276 HA B THR A 481 ? 47.55900 42.77330 13.81919 0.300 36.48026 H ? A ? 13 HA 1
   ATOM 277 HB B THR A 481 ? 49.60436 43.66384 14.43061 0.300 38.74967 H ? A ? 13 HB 1
   ATOM 278 HG1 B THR A 481 ? 49.51326 45.46754 13.09870 0.300 38.73277 H ? A ? 13 HG1 1
   ATOM 279 HG21 B THR A 481 ? 51.34922 43.95261 12.90675 0.300 40.35957 H ? A ? 13 HG21 1
   ATOM 280 HG22 B THR A 481 ? 51.01782 42.41566 13.04991 0.300 40.35957 H ? A ? 13 HG22 1
   ATOM 281 HG23 B THR A 481 ? 50.50724 43.21932 11.79056 0.300 40.35957 H ? A ? 13 HG23 1
   ATOM 282 N A GLU A 482 ? 48.86295 41.72527 10.77914 0.700 30.31778 N ? A ? 14 N 1
   ATOM 283 CA A GLU A 482 ? 48.47627 41.59425 9.37564 0.700 28.92235 C ? A ? 14 CA 1
   ATOM 284 C A GLU A 482 ? 47.10835 40.93027 9.23868 0.700 28.15988 C ? A ? 14 C 1
   ATOM 285 O A GLU A 482 ? 46.31272 41.30515 8.37340 0.700 29.71447 O ? A ? 14 O 1
   ATOM 286 CB A GLU A 482 ? 49.54845 40.81009 8.61843 0.700 34.81362 C ? A ? 14 CB 1
   ATOM 287 CG A GLU A 482 ? 49.12100 40.22893 7.27254 0.700 60.97550 C ? A ? 14 CG 1
   ATOM 288 CD A GLU A 482 ? 48.84640 41.27780 6.20553 0.700 70.36608 C ? A ? 14 CD 1
   ATOM 289 OE1 A GLU A 482 ? 48.44157 42.39979 6.56934 0.700 64.80277 O ? A ? 14 OE1 1
   ATOM 290 OE2 A GLU A 482 ? 49.02568 40.97728 4.99941 0.700 63.66624 O ? A ? 14 OE2 1
   ATOM 291 H A GLU A 482 ? 49.57451 41.29620 11.00092 0.700 36.38440 H ? A ? 14 H 1
   ATOM 292 HA A GLU A 482 ? 48.41337 42.47619 8.97674 0.700 34.70988 H ? A ? 14 HA 1
   ATOM 293 HB2 A GLU A 482 ? 50.29709 41.40357 8.45041 0.700 41.77941 H ? A ? 14 HB2 1
   ATOM 294 HB3 A GLU A 482 ? 49.83188 40.06788 9.17492 0.700 41.77941 H ? A ? 14 HB3 1
   ATOM 295 HG2 A GLU A 482 ? 49.82813 39.65208 6.94372 0.700 73.17367 H ? A ? 14 HG2 1
   ATOM 296 HG3 A GLU A 482 ? 48.30693 39.71685 7.39888 0.700 73.17367 H ? A ? 14 HG3 1
   ATOM 297 N B GLU A 482 ? 48.63695 41.98255 10.89084 0.300 31.21578 N ? A ? 14 N 1
   ATOM 298 CA B GLU A 482 ? 48.25040 42.02377 9.48043 0.300 30.60392 C ? A ? 14 CA 1
   ATOM 299 C B GLU A 482 ? 46.97961 41.21750 9.23248 0.300 29.26890 C ? A ? 14 C 1
   ATOM 300 O B GLU A 482 ? 46.12210 41.62604 8.44245 0.300 30.47546 O ? A ? 14 O 1
   ATOM 301 CB B GLU A 482 ? 49.39073 41.51084 8.60296 0.300 36.10642 C ? A ? 14 CB 1
   ATOM 302 CG B GLU A 482 ? 49.06330 41.46925 7.11257 0.300 48.76652 C ? A ? 14 CG 1
   ATOM 303 CD B GLU A 482 ? 48.77917 42.84048 6.51246 0.300 58.65881 C ? A ? 14 CD 1
   ATOM 304 OE1 B GLU A 482 ? 49.26732 43.85425 7.05455 0.300 45.87138 O ? A ? 14 OE1 1
   ATOM 305 OE2 B GLU A 482 ? 48.06154 42.90364 5.49131 0.300 57.31076 O ? A ? 14 OE2 1
   ATOM 306 H B GLU A 482 ? 49.37736 41.57695 11.05476 0.300 37.46200 H ? A ? 14 H 1
   ATOM 307 HA B GLU A 482 ? 48.07658 42.94561 9.23365 0.300 36.72777 H ? A ? 14 HA 1
   ATOM 308 HB2 B GLU A 482 ? 50.15775 42.09306 8.71959 0.300 43.33077 H ? A ? 14 HB2 1
   ATOM 309 HB3 B GLU A 482 ? 49.61385 40.60858 8.88052 0.300 43.33077 H ? A ? 14 HB3 1
   ATOM 310 HG2 B GLU A 482 ? 49.81787 41.08809 6.63693 0.300 58.52289 H ? A ? 14 HG2 1
   ATOM 311 HG3 B GLU A 482 ? 48.27555 40.91887 6.98050 0.300 58.52289 H ? A ? 14 HG3 1
   ATOM 312 N A LYS A 483 ? 46.81796 39.94803 10.08800 0.700 27.72710 N ? A ? 15 N 1
   ATOM 313 CA A LYS A 483 ? 45.53124 39.25991 10.02977 0.700 25.75445 C ? A ? 15 CA 1
   ATOM 314 C A LYS A 483 ? 44.39682 40.16326 10.50372 0.700 25.34995 C ? A ? 15 C 1
   ATOM 315 O A LYS A 483 ? 43.33282 40.22110 9.87297 0.700 21.21182 O ? A ? 15 O 1
   ATOM 316 CB A LYS A 483 ? 45.61799 37.99614 10.87435 0.700 28.09691 C ? A ? 15 CB 1
   ATOM 317 CG A LYS A 483 ? 44.97023 36.78877 10.27120 0.700 29.76971 C ? A ? 15 CG 1
   ATOM 318 CD A LYS A 483 ? 45.32762 35.54052 11.06844 0.700 29.84306 C ? A ? 15 CD 1
   ATOM 319 CE A LYS A 483 ? 44.36709 34.40763 10.73135 0.700 37.73008 C ? A ? 15 CE 1
   ATOM 320 NZ A LYS A 483 ? 44.39446 33.33662 11.77312 0.700 44.53686 N ? A ? 15 NZ 1
   ATOM 321 H A LYS A 483 ? 47.34475 39.66155 10.70446 0.700 33.27559 H ? A ? 15 H 1
   ATOM 322 HA A LYS A 483 ? 45.33150 39.00858 9.11444 0.700 30.90841 H ? A ? 15 HA 1
   ATOM 323 HB2 A LYS A 483 ? 46.55405 37.78450 11.01543 0.700 33.71936 H ? A ? 15 HB2 1
   ATOM 324 HB3 A LYS A 483 ? 45.18409 38.16487 11.72532 0.700 33.71936 H ? A ? 15 HB3 1
   ATOM 325 HG2 A LYS A 483 ? 44.00636 36.89715 10.28147 0.700 35.72672 H ? A ? 15 HG2 1
   ATOM 326 HG3 A LYS A 483 ? 45.28143 36.67352 9.35973 0.700 35.72672 H ? A ? 15 HG3 1
   ATOM 327 HD2 A LYS A 483 ? 46.22912 35.25912 10.84705 0.700 35.81474 H ? A ? 15 HD2 1
   ATOM 328 HD3 A LYS A 483 ? 45.26289 35.73005 12.01754 0.700 35.81474 H ? A ? 15 HD3 1
   ATOM 329 HE2 A LYS A 483 ? 43.46407 34.75774 10.67773 0.700 45.27916 H ? A ? 15 HE2 1
   ATOM 330 HE3 A LYS A 483 ? 44.62107 34.01349 9.88220 0.700 45.27916 H ? A ? 15 HE3 1
   ATOM 331 HZ1 A LYS A 483 ? 43.58418 33.23555 12.12714 0.700 53.44730 H ? A ? 15 HZ1 1
   ATOM 332 HZ2 A LYS A 483 ? 44.64924 32.56509 11.40988 0.700 53.44730 H ? A ? 15 HZ2 1
   ATOM 333 HZ3 A LYS A 483 ? 44.96668 33.55472 12.41895 0.700 53.44730 H ? A ? 15 HZ3 1
   ATOM 334 N B LYS A 483 ? 46.85003 40.06371 9.88640 0.300 28.13154 N ? A ? 15 N 1
   ATOM 335 CA B LYS A 483 ? 45.60524 39.30588 9.82682 0.300 26.24472 C ? A ? 15 CA 1
   ATOM 336 C B LYS A 483 ? 44.46089 40.07169 10.47584 0.300 25.65222 C ? A ? 15 C 1
   ATOM 337 O B LYS A 483 ? 43.30568 39.93717 10.05805 0.300 22.03981 O ? A ? 15 O 1
   ATOM 338 CB B LYS A 483 ? 45.81478 37.95554 10.50395 0.300 27.42835 C ? A ? 15 CB 1
   ATOM 339 CG B LYS A 483 ? 44.66289 36.98725 10.39388 0.300 28.65239 C ? A ? 15 CG 1
   ATOM 340 CD B LYS A 483 ? 45.04481 35.67189 11.05987 0.300 30.37866 C ? A ? 15 CD 1
   ATOM 341 CE B LYS A 483 ? 43.96833 34.62226 10.87217 0.300 35.77906 C ? A ? 15 CE 1
   ATOM 342 NZ B LYS A 483 ? 44.28100 33.38496 11.63371 0.300 44.58823 N ? A ? 15 NZ 1
   ATOM 343 H B LYS A 483 ? 47.46349 39.70109 10.36782 0.300 33.76092 H ? A ? 15 H 1
   ATOM 344 HA B LYS A 483 ? 45.35818 39.14550 8.90262 0.300 31.49673 H ? A ? 15 HA 1
   ATOM 345 HB2 B LYS A 483 ? 46.58871 37.53010 10.10276 0.300 32.91709 H ? A ? 15 HB2 1
   ATOM 346 HB3 B LYS A 483 ? 45.97317 38.10939 11.44848 0.300 32.91709 H ? A ? 15 HB3 1
   ATOM 347 HG2 B LYS A 483 ? 43.88283 37.35083 10.84133 0.300 34.38593 H ? A ? 15 HG2 1
   ATOM 348 HG3 B LYS A 483 ? 44.46151 36.81945 9.45997 0.300 34.38593 H ? A ? 15 HG3 1
   ATOM 349 HD2 B LYS A 483 ? 45.86688 35.33936 10.66675 0.300 36.45746 H ? A ? 15 HD2 1
   ATOM 350 HD3 B LYS A 483 ? 45.16690 35.81682 12.01118 0.300 36.45746 H ? A ? 15 HD3 1
   ATOM 351 HE2 B LYS A 483 ? 43.12048 34.97058 11.18954 0.300 42.93794 H ? A ? 15 HE2 1
   ATOM 352 HE3 B LYS A 483 ? 43.90206 34.39393 9.93176 0.300 42.93794 H ? A ? 15 HE3 1
   ATOM 353 HZ1 B LYS A 483 ? 43.55559 33.10090 12.06404 0.300 53.50894 H ? A ? 15 HZ1 1
   ATOM 354 HZ2 B LYS A 483 ? 44.55555 32.74652 11.07773 0.300 53.50894 H ? A ? 15 HZ2 1
   ATOM 355 HZ3 B LYS A 483 ? 44.92398 33.54717 12.22731 0.300 53.50894 H ? A ? 15 HZ3 1
   ATOM 356 N A LEU A 484 ? 44.61090 40.88318 11.61105 0.700 28.22966 N ? A ? 16 N 1
   ATOM 357 CA A LEU A 484 ? 43.64084 41.88011 12.05595 0.700 25.74928 C ? A ? 16 CA 1
   ATOM 358 C A LEU A 484 ? 43.37733 42.91342 10.97273 0.700 25.00206 C ? A ? 16 C 1
   ATOM 359 O A LEU A 484 ? 42.22480 43.26134 10.69495 0.700 19.77148 O ? A ? 16 O 1
   ATOM 360 CB A LEU A 484 ? 44.15001 42.57853 13.32140 0.700 29.85401 C ? A ? 16 CB 1
   ATOM 361 CG A LEU A 484 ? 43.77928 41.97189 14.67428 0.700 32.94063 C ? A ? 16 CG 1
   ATOM 362 CD1 A LEU A 484 ? 44.58976 42.62833 15.81089 0.700 30.60606 C ? A ? 16 CD1 1
   ATOM 363 CD2 A LEU A 484 ? 42.27341 42.12720 14.89703 0.700 30.98230 C ? A ? 16 CD2 1
   ATOM 364 H A LEU A 484 ? 45.30371 40.81232 12.11563 0.700 33.87866 H ? A ? 16 H 1
   ATOM 365 HA A LEU A 484 ? 42.80860 41.42615 12.26134 0.700 30.90220 H ? A ? 16 HA 1
   ATOM 366 HB2 A LEU A 484 ? 45.11897 42.59440 13.27940 0.700 35.82788 H ? A ? 16 HB2 1
   ATOM 367 HB3 A LEU A 484 ? 43.80290 43.48429 13.31779 0.700 35.82788 H ? A ? 16 HB3 1
   ATOM 368 HG A LEU A 484 ? 43.99693 41.02670 14.68634 0.700 39.53182 H ? A ? 16 HG 1
   ATOM 369 HD11 A LEU A 484 ? 44.32144 42.23691 16.65688 0.700 36.73033 H ? A ? 16 HD11 1
   ATOM 370 HD12 A LEU A 484 ? 45.53432 42.46948 15.65771 0.700 36.73033 H ? A ? 16 HD12 1
   ATOM 371 HD13 A LEU A 484 ? 44.41127 43.58175 15.81614 0.700 36.73033 H ? A ? 16 HD13 1
   ATOM 372 HD21 A LEU A 484 ? 42.05259 41.81769 15.78941 0.700 37.18182 H ? A ? 16 HD21 1
   ATOM 373 HD22 A LEU A 484 ? 42.03509 43.06276 14.80299 0.700 37.18182 H ? A ? 16 HD22 1
   ATOM 374 HD23 A LEU A 484 ? 41.80017 41.59732 14.23659 0.700 37.18182 H ? A ? 16 HD23 1
   ATOM 375 N B LEU A 484 ? 44.76455 40.89222 11.48388 0.300 28.02354 N ? A ? 16 N 1
   ATOM 376 CA B LEU A 484 ? 43.74197 41.73873 12.08395 0.300 25.96708 C ? A ? 16 CA 1
   ATOM 377 C B LEU A 484 ? 43.34664 42.86561 11.14236 0.300 25.11952 C ? A ? 16 C 1
   ATOM 378 O B LEU A 484 ? 42.16396 43.20958 11.03897 0.300 21.80067 O ? A ? 16 O 1
   ATOM 379 CB B LEU A 484 ? 44.25678 42.30723 13.40392 0.300 29.51609 C ? A ? 16 CB 1
   ATOM 380 CG B LEU A 484 ? 43.23382 42.66347 14.47938 0.300 29.30782 C ? A ? 16 CG 1
   ATOM 381 CD1 B LEU A 484 ? 42.51357 41.41806 14.97471 0.300 27.54333 C ? A ? 16 CD1 1
   ATOM 382 CD2 B LEU A 484 ? 43.94831 43.38867 15.62431 0.300 30.40508 C ? A ? 16 CD2 1
   ATOM 383 H B LEU A 484 ? 45.54631 40.97475 11.83263 0.300 33.63131 H ? A ? 16 H 1
   ATOM 384 HA B LEU A 484 ? 42.95324 41.20454 12.26683 0.300 31.16356 H ? A ? 16 HA 1
   ATOM 385 HB2 B LEU A 484 ? 44.85388 41.65009 13.79449 0.300 35.42237 H ? A ? 16 HB2 1
   ATOM 386 HB3 B LEU A 484 ? 44.74479 43.12120 13.20343 0.300 35.42237 H ? A ? 16 HB3 1
   ATOM 387 HG B LEU A 484 ? 42.55507 43.25200 14.11356 0.300 35.17245 H ? A ? 16 HG 1
   ATOM 388 HD11 B LEU A 484 ? 41.99133 41.64642 15.75958 0.300 33.05507 H ? A ? 16 HD11 1
   ATOM 389 HD12 B LEU A 484 ? 41.92972 41.09068 14.27268 0.300 33.05507 H ? A ? 16 HD12 1
   ATOM 390 HD13 B LEU A 484 ? 43.17118 40.74163 15.20029 0.300 33.05507 H ? A ? 16 HD13 1
   ATOM 391 HD21 B LEU A 484 ? 43.34002 44.03355 16.01802 0.300 36.48917 H ? A ? 16 HD21 1
   ATOM 392 HD22 B LEU A 484 ? 44.21740 42.73777 16.29125 0.300 36.48917 H ? A ? 16 HD22 1
   ATOM 393 HD23 B LEU A 484 ? 44.72933 43.84313 15.27164 0.300 36.48917 H ? A ? 16 HD23 1
   ATOM 394 N A GLN A 485 ? 44.44053 43.44899 10.37032 0.700 27.48018 N ? A ? 17 N 1
   ATOM 395 CA A GLN A 485 ? 44.26146 44.52882 9.40441 0.700 28.79674 C ? A ? 17 CA 1
   ATOM 396 C A GLN A 485 ? 43.45303 44.10778 8.19035 0.700 24.91873 C ? A ? 17 C 1
   ATOM 397 O A GLN A 485 ? 42.93477 44.97437 7.47814 0.700 28.08592 O ? A ? 17 O 1
   ATOM 398 CB A GLN A 485 ? 45.61815 45.05507 8.94269 0.700 33.06060 C ? A ? 17 CB 1
   ATOM 399 CG A GLN A 485 ? 46.38661 45.77564 10.02324 0.700 34.24675 C ? A ? 17 CG 1
   ATOM 400 CD A GLN A 485 ? 47.81867 46.04635 9.61946 0.700 35.62293 C ? A ? 17 CD 1
   ATOM 401 OE1 A GLN A 485 ? 48.53355 45.14246 9.18777 0.700 33.10097 O ? A ? 17 OE1 1
   ATOM 402 NE2 A GLN A 485 ? 48.24010 47.29840 9.74460 0.700 39.94619 N ? A ? 17 NE2 1
   ATOM 403 H A GLN A 485 ? 45.25624 43.20995 10.50106 0.700 32.97928 H ? A ? 17 H 1
   ATOM 404 HA A GLN A 485 ? 43.78409 45.24680 9.84884 0.700 34.55915 H ? A ? 17 HA 1
   ATOM 405 HB2 A GLN A 485 ? 46.15797 44.30683 8.64330 0.700 39.67578 H ? A ? 17 HB2 1
   ATOM 406 HB3 A GLN A 485 ? 45.47944 45.67753 8.21180 0.700 39.67578 H ? A ? 17 HB3 1
   ATOM 407 HG2 A GLN A 485 ? 45.95770 46.62627 10.20590 0.700 41.09917 H ? A ? 17 HG2 1
   ATOM 408 HG3 A GLN A 485 ? 46.39625 45.22998 10.82515 0.700 41.09917 H ? A ? 17 HG3 1
   ATOM 409 HE21 A GLN A 485 ? 47.70672 47.90395 10.04197 0.700 47.93849 H ? A ? 17 HE21 1
   ATOM 410 HE22 A GLN A 485 ? 49.04659 47.50430 9.52833 0.700 47.93849 H ? A ? 17 HE22 1
   ATOM 411 N B GLN A 485 ? 44.32299 43.46659 10.45619 0.300 27.82733 N ? A ? 17 N 1
   ATOM 412 CA B GLN A 485 ? 43.99524 44.54164 9.52518 0.300 28.24066 C ? A ? 17 CA 1
   ATOM 413 C B GLN A 485 ? 43.12215 44.04775 8.38179 0.300 26.08316 C ? A ? 17 C 1
   ATOM 414 O B GLN A 485 ? 42.26057 44.79086 7.89134 0.300 26.95646 O ? A ? 17 O 1
   ATOM 415 CB B GLN A 485 ? 45.26495 45.17295 8.95303 0.300 32.41067 C ? A ? 17 CB 1
   ATOM 416 CG B GLN A 485 ? 46.05186 46.01556 9.92815 0.300 33.76520 C ? A ? 17 CG 1
   ATOM 417 CD B GLN A 485 ? 47.12729 46.83337 9.23627 0.300 37.68207 C ? A ? 17 CD 1
   ATOM 418 OE1 B GLN A 485 ? 46.91142 47.36955 8.14775 0.300 37.05305 O ? A ? 17 OE1 1
   ATOM 419 NE2 B GLN A 485 ? 48.29032 46.93805 9.86830 0.300 38.89302 N ? A ? 17 NE2 1
   ATOM 420 H B GLN A 485 ? 45.15943 43.27446 10.51142 0.300 33.39586 H ? A ? 17 H 1
   ATOM 421 HA B GLN A 485 ? 43.51270 45.22332 10.01850 0.300 33.89186 H ? A ? 17 HA 1
   ATOM 422 HB2 B GLN A 485 ? 45.84911 44.46266 8.64456 0.300 38.89587 H ? A ? 17 HB2 1
   ATOM 423 HB3 B GLN A 485 ? 45.01597 45.74410 8.20959 0.300 38.89587 H ? A ? 17 HB3 1
   ATOM 424 HG2 B GLN A 485 ? 45.44935 46.62737 10.37935 0.300 40.52131 H ? A ? 17 HG2 1
   ATOM 425 HG3 B GLN A 485 ? 46.48205 45.43558 10.57581 0.300 40.52131 H ? A ? 17 HG3 1
   ATOM 426 HE21 B GLN A 485 ? 48.40253 46.55286 10.62898 0.300 46.67469 H ? A ? 17 HE21 1
   ATOM 427 HE22 B GLN A 485 ? 48.93140 47.39103 9.51697 0.300 46.67469 H ? A ? 17 HE22 1
   ATOM 428 N . ARG A 486 ? 43.32855 42.81022 7.93542 1.000 25.18775 N ? A ? 18 N 1
   ATOM 429 CA . ARG A 486 ? 42.57903 42.30655 6.78901 1.000 23.83435 C ? A ? 18 CA 1
   ATOM 430 C . ARG A 486 ? 41.19552 41.78111 7.15192 1.000 25.33922 C ? A ? 18 C 1
   ATOM 431 O . ARG A 486 ? 40.48982 41.26229 6.27347 1.000 24.37081 O ? A ? 18 O 1
   ATOM 432 CB . ARG A 486 ? 43.39096 41.22364 6.08357 1.000 26.95753 C ? A ? 18 CB 1
   ATOM 433 CG . ARG A 486 ? 44.66604 41.76311 5.44696 1.000 38.47970 C ? A ? 18 CG 1
   ATOM 434 CD . ARG A 486 ? 45.19860 40.81234 4.37878 1.000 59.28600 C ? A ? 18 CD 1
   ATOM 435 NE . ARG A 486 ? 46.31113 41.39871 3.64121 1.000 71.02359 N ? A ? 18 NE 1
   ATOM 436 CZ . ARG A 486 ? 46.62782 41.08922 2.39093 1.000 107.97495 C ? A ? 18 CZ 1
   ATOM 437 NH1 . ARG A 486 ? 45.91728 40.21548 1.69158 1.000 74.33340 N ? A ? 18 NH1 1
   ATOM 438 NH2 . ARG A 486 ? 47.68035 41.67552 1.82484 1.000 104.64190 N ? A ? 18 NH2 1
   ATOM 439 HA . ARG A 486 ? 42.44230 43.03432 6.16246 1.000 28.60429 H ? A ? 18 HA 1
   ATOM 440 HB2 . ARG A 486 ? 43.64178 40.54559 6.73028 1.000 32.35210 H ? A ? 18 HB2 1
   ATOM 441 HB3 . ARG A 486 ? 42.84894 40.82911 5.38253 1.000 32.35210 H ? A ? 18 HB3 1
   ATOM 442 HG2 . ARG A 486 ? 44.48027 42.61866 5.02931 1.000 46.17871 H ? A ? 18 HG2 1
   ATOM 443 HG3 . ARG A 486 ? 45.34715 41.86809 6.12957 1.000 46.17871 H ? A ? 18 HG3 1
   ATOM 444 HD2 . ARG A 486 ? 45.51029 39.99718 4.80217 1.000 71.14626 H ? A ? 18 HD2 1
   ATOM 445 HD3 . ARG A 486 ? 44.48960 40.60884 3.74885 1.000 71.14626 H ? A ? 18 HD3 1
   ATOM 446 HE . ARG A 486 ? 46.79469 41.98483 4.04399 1.000 85.23137 H ? A ? 18 HE 1
   ATOM 447 HH11 . ARG A 486 ? 45.23314 39.83469 2.04732 1.000 89.20314 H ? A ? 18 HH11 1
   ATOM 448 HH12 . ARG A 486 ? 46.14046 40.02945 0.88215 1.000 89.20314 H ? A ? 18 HH12 1
   ATOM 449 HH21 . ARG A 486 ? 48.14501 42.24670 2.26918 1.000 125.57335 H ? A ? 18 HH21 1
   ATOM 450 HH22 . ARG A 486 ? 47.89568 41.48310 1.01477 1.000 125.57335 H ? A ? 18 HH22 1
   ATOM 451 H A ARG A 486 ? 43.67530 42.19046 8.42045 0.700 30.22837 H ? A ? 18 H 1
   ATOM 452 H B ARG A 486 ? 43.88849 42.25263 8.27475 0.300 30.22837 H ? A ? 18 H 1
   ATOM 453 N A CYS A 487 ? 40.76248 41.95684 8.39756 0.452 24.14297 N ? A ? 19 N 1
   ATOM 454 CA A CYS A 487 ? 39.47942 41.41458 8.83256 0.452 23.23487 C ? A ? 19 CA 1
   ATOM 455 C A CYS A 487 ? 38.32202 42.27217 8.33120 0.452 23.35746 C ? A ? 19 C 1
   ATOM 456 O A CYS A 487 ? 38.22770 43.45486 8.67302 0.452 22.35907 O ? A ? 19 O 1
   ATOM 457 CB A CYS A 487 ? 39.42022 41.32078 10.35335 0.452 20.91447 C ? A ? 19 CB 1
   ATOM 458 SG A CYS A 487 ? 40.23108 39.89464 11.08738 0.452 22.29732 S ? A ? 19 SG 1
   ATOM 459 H A CYS A 487 ? 41.19200 42.38497 9.00733 0.452 28.97463 H ? A ? 19 H 1
   ATOM 460 HA A CYS A 487 ? 39.39077 40.52723 8.45091 0.452 27.88491 H ? A ? 19 HA 1
   ATOM 461 HB2 A CYS A 487 ? 39.84285 42.11208 10.72231 0.452 25.10043 H ? A ? 19 HB2 1
   ATOM 462 HB3 A CYS A 487 ? 38.48780 41.28835 10.61876 0.452 25.10043 H ? A ? 19 HB3 1
   ATOM 463 HG A CYS A 487 ? 41.41856 40.06608 11.06528 0.452 26.75985 H ? A ? 19 HG 1
   ATOM 464 N B CYS A 487 ? 40.78422 41.89098 8.41112 0.548 24.12863 N ? A ? 19 N 1
   ATOM 465 CA B CYS A 487 ? 39.47448 41.38638 8.79978 0.548 23.24067 C ? A ? 19 CA 1
   ATOM 466 C B CYS A 487 ? 38.36486 42.19567 8.14365 0.548 23.38177 C ? A ? 19 C 1
   ATOM 467 O B CYS A 487 ? 38.46634 43.41630 8.00401 0.548 23.43033 O ? A ? 19 O 1
   ATOM 468 CB B CYS A 487 ? 39.31746 41.42438 10.31596 0.548 20.86932 C ? A ? 19 CB 1
   ATOM 469 SG B CYS A 487 ? 40.05782 40.01037 11.16577 0.548 21.81330 S ? A ? 19 SG 1
   ATOM 470 H B CYS A 487 ? 41.23768 42.24791 9.04875 0.548 28.95742 H ? A ? 19 H 1
   ATOM 471 HA B CYS A 487 ? 39.39157 40.46524 8.50732 0.548 27.89187 H ? A ? 19 HA 1
   ATOM 472 HB2 B CYS A 487 ? 39.74385 42.22791 10.65275 0.548 25.04625 H ? A ? 19 HB2 1
   ATOM 473 HB3 B CYS A 487 ? 38.37155 41.43592 10.53049 0.548 25.04625 H ? A ? 19 HB3 1
   ATOM 474 HG B CYS A 487 ? 41.25022 40.05966 11.04027 0.548 26.17902 H ? A ? 19 HG 1
   ATOM 475 N A GLU A 488 ? 37.43063 41.66765 7.54502 0.452 20.37454 N ? A ? 20 N 1
   ATOM 476 CA A GLU A 488 ? 36.13418 42.23202 7.20232 0.452 22.43902 C ? A ? 20 CA 1
   ATOM 477 C A GLU A 488 ? 35.05047 41.39982 7.88046 0.452 20.24635 C ? A ? 20 C 1
   ATOM 478 O A GLU A 488 ? 35.20280 40.18966 8.05407 0.452 17.46246 O ? A ? 20 O 1
   ATOM 479 CB A GLU A 488 ? 35.93075 42.25046 5.68177 0.452 25.59766 C ? A ? 20 CB 1
   ATOM 480 CG A GLU A 488 ? 34.50387 42.49924 5.22991 0.452 26.12201 C ? A ? 20 CG 1
   ATOM 481 CD A GLU A 488 ? 34.41510 42.85398 3.74862 0.452 37.33094 C ? A ? 20 CD 1
   ATOM 482 OE1 A GLU A 488 ? 35.36665 43.47484 3.22785 0.452 40.55459 O ? A ? 20 OE1 1
   ATOM 483 OE2 A GLU A 488 ? 33.39888 42.51323 3.10521 0.452 39.01901 O ? A ? 20 OE2 1
   ATOM 484 H A GLU A 488 ? 37.56379 40.89788 7.18540 0.452 24.45251 H ? A ? 20 H 1
   ATOM 485 HA A GLU A 488 ? 36.06212 43.14846 7.51192 0.452 26.92989 H ? A ? 20 HA 1
   ATOM 486 HB2 A GLU A 488 ? 36.48186 42.95507 5.30666 0.452 30.72025 H ? A ? 20 HB2 1
   ATOM 487 HB3 A GLU A 488 ? 36.20330 41.39062 5.32496 0.452 30.72025 H ? A ? 20 HB3 1
   ATOM 488 HG2 A GLU A 488 ? 33.97930 41.69715 5.37951 0.452 31.34948 H ? A ? 20 HG2 1
   ATOM 489 HG3 A GLU A 488 ? 34.13397 43.23735 5.73909 0.452 31.34948 H ? A ? 20 HG3 1
   ATOM 490 N B GLU A 488 ? 37.29802 41.50233 7.74198 0.548 20.09957 N ? A ? 20 N 1
   ATOM 491 CA B GLU A 488 ? 36.09204 42.12177 7.20542 0.548 22.28121 C ? A ? 20 CA 1
   ATOM 492 C B GLU A 488 ? 34.88562 41.35399 7.73199 0.548 20.10132 C ? A ? 20 C 1
   ATOM 493 O B GLU A 488 ? 34.80168 40.13731 7.55495 0.548 16.06601 O ? A ? 20 O 1
   ATOM 494 CB B GLU A 488 ? 36.10517 42.11773 5.67163 0.548 25.56592 C ? A ? 20 CB 1
   ATOM 495 CG B GLU A 488 ? 37.30716 42.82756 5.06381 0.548 30.67915 C ? A ? 20 CG 1
   ATOM 496 CD B GLU A 488 ? 37.40914 42.62739 3.55769 0.548 36.21526 C ? A ? 20 CD 1
   ATOM 497 OE1 B GLU A 488 ? 36.40202 42.25454 2.92492 0.548 34.99445 O ? A ? 20 OE1 1
   ATOM 498 OE2 B GLU A 488 ? 38.50448 42.83474 3.00838 0.548 54.28956 O ? A ? 20 OE2 1
   ATOM 499 H B GLU A 488 ? 37.24992 40.64422 7.77249 0.548 24.12255 H ? A ? 20 H 1
   ATOM 500 HA B GLU A 488 ? 36.02683 43.04312 7.50165 0.548 26.74052 H ? A ? 20 HA 1
   ATOM 501 HB2 B GLU A 488 ? 36.11750 41.19829 5.36280 0.548 30.68217 H ? A ? 20 HB2 1
   ATOM 502 HB3 B GLU A 488 ? 35.30549 42.56428 5.35226 0.548 30.68217 H ? A ? 20 HB3 1
   ATOM 503 HG2 B GLU A 488 ? 37.23250 43.77930 5.23562 0.548 36.81804 H ? A ? 20 HG2 1
   ATOM 504 HG3 B GLU A 488 ? 38.11743 42.47998 5.46822 0.548 36.81804 H ? A ? 20 HG3 1
   ATOM 505 N A LYS A 489 ? 33.96509 42.04830 8.29583 0.452 18.82937 N ? A ? 21 N 1
   ATOM 506 CA A LYS A 489 ? 32.88927 41.33307 8.97217 0.452 17.75861 C ? A ? 21 CA 1
   ATOM 507 C A LYS A 489 ? 31.93660 40.74163 7.94665 0.452 18.01158 C ? A ? 21 C 1
   ATOM 508 O A LYS A 489 ? 31.57267 41.40095 6.97057 0.452 19.68182 O ? A ? 21 O 1
   ATOM 509 CB A LYS A 489 ? 32.11522 42.24699 9.92473 0.452 18.56060 C ? A ? 21 CB 1
   ATOM 510 CG A LYS A 489 ? 30.99599 41.52266 10.64909 0.452 16.52502 C ? A ? 21 CG 1
   ATOM 511 CD A LYS A 489 ? 30.43279 42.35158 11.78868 0.452 20.00920 C ? A ? 21 CD 1
   ATOM 512 CE A LYS A 489 ? 29.05021 41.85449 12.18212 0.452 18.74796 C ? A ? 21 CE 1
   ATOM 513 NZ A LYS A 489 ? 28.47862 42.62155 13.31247 0.452 17.57014 N ? A ? 21 NZ 1
   ATOM 514 H A LYS A 489 ? 33.83107 42.89217 8.19828 0.452 22.59831 H ? A ? 21 H 1
   ATOM 515 HA A LYS A 489 ? 33.27417 40.61630 9.50037 0.452 21.31339 H ? A ? 21 HA 1
   ATOM 516 HB2 A LYS A 489 ? 32.72607 42.59932 10.59079 0.452 22.27579 H ? A ? 21 HB2 1
   ATOM 517 HB3 A LYS A 489 ? 31.72334 42.97419 9.41630 0.452 22.27579 H ? A ? 21 HB3 1
   ATOM 518 HG2 A LYS A 489 ? 30.27743 41.33763 10.02433 0.452 19.83309 H ? A ? 21 HG2 1
   ATOM 519 HG3 A LYS A 489 ? 31.33741 40.69274 11.01728 0.452 19.83309 H ? A ? 21 HG3 1
   ATOM 520 HD2 A LYS A 489 ? 31.01664 42.28167 12.56013 0.452 24.01411 H ? A ? 21 HD2 1
   ATOM 521 HD3 A LYS A 489 ? 30.35978 43.27804 11.51075 0.452 24.01411 H ? A ? 21 HD3 1
   ATOM 522 HE2 A LYS A 489 ? 28.45219 41.94397 11.42366 0.452 22.50061 H ? A ? 21 HE2 1
   ATOM 523 HE3 A LYS A 489 ? 29.11071 40.92387 12.44892 0.452 22.50061 H ? A ? 21 HE3 1
   ATOM 524 HZ1 A LYS A 489 ? 27.90983 42.11191 13.76946 0.452 21.08723 H ? A ? 21 HZ1 1
   ATOM 525 HZ2 A LYS A 489 ? 29.12868 42.88966 13.85803 0.452 21.08723 H ? A ? 21 HZ2 1
   ATOM 526 HZ3 A LYS A 489 ? 28.04485 43.33613 13.00697 0.452 21.08723 H ? A ? 21 HZ3 1
   ATOM 527 N B LYS A 489 ? 33.95481 42.04671 8.38352 0.548 18.80508 N ? A ? 21 N 1
   ATOM 528 CA B LYS A 489 ? 32.85200 41.34038 9.02495 0.548 17.75681 C ? A ? 21 CA 1
   ATOM 529 C B LYS A 489 ? 31.91312 40.75195 7.98155 0.548 18.00613 C ? A ? 21 C 1
   ATOM 530 O B LYS A 489 ? 31.52733 41.42987 7.02753 0.548 19.68010 O ? A ? 21 O 1
   ATOM 531 CB B LYS A 489 ? 32.07252 42.26398 9.95860 0.548 18.53912 C ? A ? 21 CB 1
   ATOM 532 CG B LYS A 489 ? 30.92469 41.55375 10.64846 0.548 16.52529 C ? A ? 21 CG 1
   ATOM 533 CD B LYS A 489 ? 30.35417 42.36793 11.79625 0.548 20.02838 C ? A ? 21 CD 1
   ATOM 534 CE B LYS A 489 ? 28.94658 41.89624 12.12852 0.548 18.78982 C ? A ? 21 CE 1
   ATOM 535 NZ B LYS A 489 ? 28.37250 42.59351 13.29693 0.548 17.55593 N ? A ? 21 NZ 1
   ATOM 536 H B LYS A 489 ? 33.93989 42.90260 8.46614 0.548 22.56916 H ? A ? 21 H 1
   ATOM 537 HA B LYS A 489 ? 33.22160 40.61781 9.55616 0.548 21.31124 H ? A ? 21 HA 1
   ATOM 538 HB2 B LYS A 489 ? 32.67177 42.60325 10.64175 0.548 22.25001 H ? A ? 21 HB2 1
   ATOM 539 HB3 B LYS A 489 ? 31.70624 42.99974 9.44344 0.548 22.25001 H ? A ? 21 HB3 1
   ATOM 540 HG2 B LYS A 489 ? 30.21444 41.39773 10.00651 0.548 19.83341 H ? A ? 21 HG2 1
   ATOM 541 HG3 B LYS A 489 ? 31.24087 40.70899 11.00526 0.548 19.83341 H ? A ? 21 HG3 1
   ATOM 542 HD2 B LYS A 489 ? 30.91159 42.25812 12.58246 0.548 24.03712 H ? A ? 21 HD2 1
   ATOM 543 HD3 B LYS A 489 ? 30.31615 43.30395 11.54463 0.548 24.03712 H ? A ? 21 HD3 1
   ATOM 544 HE2 B LYS A 489 ? 28.36922 42.06196 11.36688 0.548 22.55085 H ? A ? 21 HE2 1
   ATOM 545 HE3 B LYS A 489 ? 28.96950 40.94707 12.32715 0.548 22.55085 H ? A ? 21 HE3 1
   ATOM 546 HZ1 B LYS A 489 ? 27.77130 42.07317 13.69681 0.548 21.07018 H ? A ? 21 HZ1 1
   ATOM 547 HZ2 B LYS A 489 ? 29.01565 42.79196 13.87924 0.548 21.07018 H ? A ? 21 HZ2 1
   ATOM 548 HZ3 B LYS A 489 ? 27.97557 43.34658 13.03724 0.548 21.07018 H ? A ? 21 HZ3 1
   ATOM 549 N . ILE A 490 ? 31.52134 39.49729 8.18304 1.000 19.27626 N ? A ? 22 N 1
   ATOM 550 CA . ILE A 490 ? 30.68245 38.78250 7.22181 1.000 16.08527 C ? A ? 22 CA 1
   ATOM 551 C . ILE A 490 ? 29.41427 38.23632 7.85922 1.000 16.70973 C ? A ? 22 C 1
   ATOM 552 O . ILE A 490 ? 28.55513 37.71015 7.14555 1.000 20.00740 O ? A ? 22 O 1
   ATOM 553 CB . ILE A 490 ? 31.44614 37.63483 6.52318 1.000 20.43928 C ? A ? 22 CB 1
   ATOM 554 CG1 . ILE A 490 ? 31.99849 36.60295 7.52032 1.000 18.07860 C ? A ? 22 CG1 1
   ATOM 555 CG2 . ILE A 490 ? 32.55673 38.17248 5.62862 1.000 20.08524 C ? A ? 22 CG2 1
   ATOM 556 CD1 . ILE A 490 ? 32.61967 35.33345 6.79953 1.000 18.94122 C ? A ? 22 CD1 1
   ATOM 557 HA . ILE A 490 ? 30.41717 39.42430 6.54460 1.000 19.30539 H ? A ? 22 HA 1
   ATOM 558 HB . ILE A 490 ? 30.79823 37.17500 5.96669 1.000 24.53020 H ? A ? 22 HB 1
   ATOM 559 HG12 . ILE A 490 ? 32.69512 37.01823 8.05244 1.000 21.69739 H ? A ? 22 HG12 1
   ATOM 560 HG13 . ILE A 490 ? 31.27785 36.30063 8.09493 1.000 21.69739 H ? A ? 22 HG13 1
   ATOM 561 HG21 . ILE A 490 ? 32.92702 37.44078 5.11055 1.000 24.10535 H ? A ? 22 HG21 1
   ATOM 562 HG22 . ILE A 490 ? 32.18655 38.84416 5.03472 1.000 24.10535 H ? A ? 22 HG22 1
   ATOM 563 HG23 . ILE A 490 ? 33.24699 38.56672 6.18450 1.000 24.10535 H ? A ? 22 HG23 1
   ATOM 564 HD11 . ILE A 490 ? 32.35123 34.53467 7.27995 1.000 22.73253 H ? A ? 22 HD11 1
   ATOM 565 HD12 . ILE A 490 ? 32.29216 35.29651 5.88724 1.000 22.73253 H ? A ? 22 HD12 1
   ATOM 566 HD13 . ILE A 490 ? 33.58655 35.41107 6.80098 1.000 22.73253 H ? A ? 22 HD13 1
   ATOM 567 H A ILE A 490 ? 31.71149 39.04700 8.89063 0.452 23.13457 H ? A ? 22 H 1
   ATOM 568 H B ILE A 490 ? 31.72976 39.03221 8.87577 0.548 23.13457 H ? A ? 22 H 1
   ATOM 569 N . GLY A 491 ? 29.27644 38.29015 9.17940 1.000 16.21327 N ? A ? 23 N 1
   ATOM 570 CA . GLY A 491 ? 28.04643 37.80110 9.76250 1.000 15.03875 C ? A ? 23 CA 1
   ATOM 571 C . GLY A 491 ? 27.99948 38.04130 11.25367 1.000 18.04701 C ? A ? 23 C 1
   ATOM 572 O . GLY A 491 ? 28.99335 38.41993 11.87968 1.000 16.46562 O ? A ? 23 O 1
   ATOM 573 H . GLY A 491 ? 29.86025 38.59414 9.73289 1.000 19.45899 H ? A ? 23 H 1
   ATOM 574 HA2 . GLY A 491 ? 27.29181 38.25335 9.35394 1.000 18.04956 H ? A ? 23 HA2 1
   ATOM 575 HA3 . GLY A 491 ? 27.96810 36.84775 9.60165 1.000 18.04956 H ? A ? 23 HA3 1
   ATOM 576 N A GLU A 492 ? 26.82410 37.77350 11.82025 0.861 17.39994 N ? A ? 24 N 1
   ATOM 577 CA A GLU A 492 ? 26.62621 38.04264 13.24053 0.861 17.43871 C ? A ? 24 CA 1
   ATOM 578 C A GLU A 492 ? 25.42147 37.26724 13.75414 0.861 20.07707 C ? A ? 24 C 1
   ATOM 579 O A GLU A 492 ? 24.54866 36.85614 12.98696 0.861 17.77386 O ? A ? 24 O 1
   ATOM 580 CB A GLU A 492 ? 26.42341 39.53739 13.49387 0.861 17.81716 C ? A ? 24 CB 1
   ATOM 581 CG A GLU A 492 ? 25.10291 40.03577 12.92786 0.861 21.20281 C ? A ? 24 CG 1
   ATOM 582 CD A GLU A 492 ? 24.74920 41.46367 13.33579 0.861 20.79324 C ? A ? 24 CD 1
   ATOM 583 OE1 A GLU A 492 ? 25.64510 42.34461 13.32918 0.861 18.08817 O ? A ? 24 OE1 1
   ATOM 584 OE2 A GLU A 492 ? 23.56290 41.68810 13.66308 0.861 18.60433 O ? A ? 24 OE2 1
   ATOM 585 H A GLU A 492 ? 26.14263 37.44359 11.41237 0.861 20.88299 H ? A ? 24 H 1
   ATOM 586 HA A GLU A 492 ? 27.40843 37.73316 13.72350 0.861 20.92951 H ? A ? 24 HA 1
   ATOM 587 HB2 A GLU A 492 ? 26.42559 39.70185 14.44982 0.861 21.38366 H ? A ? 24 HB2 1
   ATOM 588 HB3 A GLU A 492 ? 27.14179 40.03283 13.07036 0.861 21.38366 H ? A ? 24 HB3 1
   ATOM 589 HG2 A GLU A 492 ? 25.15009 40.00960 11.95936 0.861 25.44643 H ? A ? 24 HG2 1
   ATOM 590 HG3 A GLU A 492 ? 24.39155 39.45551 13.24116 0.861 25.44643 H ? A ? 24 HG3 1
   ATOM 591 N B GLU A 492 ? 26.82161 37.81158 11.82214 0.139 17.55171 N ? A ? 24 N 1
   ATOM 592 CA B GLU A 492 ? 26.64006 38.11539 13.23415 0.139 17.64476 C ? A ? 24 CA 1
   ATOM 593 C B GLU A 492 ? 25.48745 37.30268 13.80212 0.139 20.13429 C ? A ? 24 C 1
   ATOM 594 O B GLU A 492 ? 24.70935 36.68247 13.07463 0.139 18.77634 O ? A ? 24 O 1
   ATOM 595 CB B GLU A 492 ? 26.39011 39.61029 13.44476 0.139 17.93911 C ? A ? 24 CB 1
   ATOM 596 CG B GLU A 492 ? 25.17499 40.13350 12.68774 0.139 20.89323 C ? A ? 24 CG 1
   ATOM 597 CD B GLU A 492 ? 24.81800 41.55630 13.06494 0.139 20.79638 C ? A ? 24 CD 1
   ATOM 598 OE1 B GLU A 492 ? 25.46051 42.10080 13.98902 0.139 18.96981 O ? A ? 24 OE1 1
   ATOM 599 OE2 B GLU A 492 ? 23.89638 42.12479 12.43974 0.139 21.72127 O ? A ? 24 OE2 1
   ATOM 600 H B GLU A 492 ? 26.13195 37.48933 11.42198 0.139 21.06512 H ? A ? 24 H 1
   ATOM 601 HA B GLU A 492 ? 27.44498 37.84928 13.70552 0.139 21.17678 H ? A ? 24 HA 1
   ATOM 602 HB2 B GLU A 492 ? 26.24493 39.77342 14.38985 0.139 21.52999 H ? A ? 24 HB2 1
   ATOM 603 HB3 B GLU A 492 ? 27.16689 40.10389 13.13838 0.139 21.52999 H ? A ? 24 HB3 1
   ATOM 604 HG2 B GLU A 492 ? 25.36257 40.11347 11.73626 0.139 25.07495 H ? A ? 24 HG2 1
   ATOM 605 HG3 B GLU A 492 ? 24.41134 39.56966 12.88727 0.139 25.07495 H ? A ? 24 HG3 1
   ATOM 606 N A GLY A 493 ? 25.37358 37.12208 15.07440 0.861 18.35840 N ? A ? 25 N 1
   ATOM 607 CA A GLY A 493 ? 24.22375 36.63469 15.80634 0.861 19.76634 C ? A ? 25 CA 1
   ATOM 608 C A GLY A 493 ? 24.39294 37.04383 17.25153 0.861 22.46541 C ? A ? 25 C 1
   ATOM 609 O A GLY A 493 ? 25.38335 37.67137 17.62559 0.861 15.49672 O ? A ? 25 O 1
   ATOM 610 H A GLY A 493 ? 26.03285 37.31066 15.59344 0.861 22.03314 H ? A ? 25 H 1
   ATOM 611 HA2 A GLY A 493 ? 23.40724 37.02083 15.45264 0.861 23.72267 H ? A ? 25 HA2 1
   ATOM 612 HA3 A GLY A 493 ? 24.16772 35.66815 15.74656 0.861 23.72267 H ? A ? 25 HA3 1
   ATOM 613 N B GLY A 493 ? 25.39360 37.33040 15.12214 0.139 19.64727 N ? A ? 25 N 1
   ATOM 614 CA B GLY A 493 ? 24.30543 36.68797 15.81842 0.139 20.00297 C ? A ? 25 CA 1
   ATOM 615 C B GLY A 493 ? 24.24796 37.17955 17.24390 0.139 22.31270 C ? A ? 25 C 1
   ATOM 616 O B GLY A 493 ? 24.81675 38.21843 17.58104 0.139 19.72606 O ? A ? 25 O 1
   ATOM 617 H B GLY A 493 ? 25.95693 37.72101 15.64145 0.139 23.57979 H ? A ? 25 H 1
   ATOM 618 HA2 B GLY A 493 ? 23.46492 36.89222 15.37941 0.139 24.00663 H ? A ? 25 HA2 1
   ATOM 619 HA3 B GLY A 493 ? 24.43522 35.72670 15.82046 0.139 24.00663 H ? A ? 25 HA3 1
   ATOM 620 N A VAL A 494 ? 23.43070 36.64766 18.08870 0.861 19.10947 N ? A ? 26 N 1
   ATOM 621 CA A VAL A 494 ? 23.53602 37.00764 19.49803 0.861 20.01819 C ? A ? 26 CA 1
   ATOM 622 C A VAL A 494 ? 24.82333 36.47183 20.09648 0.861 22.03332 C ? A ? 26 C 1
   ATOM 623 O A VAL A 494 ? 25.47394 37.14143 20.90841 0.861 19.91929 O ? A ? 26 O 1
   ATOM 624 CB A VAL A 494 ? 22.30651 36.50631 20.27955 0.861 20.95773 C ? A ? 26 CB 1
   ATOM 625 CG1 A VAL A 494 ? 22.50356 36.73755 21.75552 0.861 23.73699 C ? A ? 26 CG1 1
   ATOM 626 CG2 A VAL A 494 ? 21.08187 37.21530 19.79421 0.861 22.27265 C ? A ? 26 CG2 1
   ATOM 627 H A VAL A 494 ? 22.73633 36.18870 17.87235 0.861 22.93443 H ? A ? 26 H 1
   ATOM 628 HA A VAL A 494 ? 23.55746 37.97559 19.55732 0.861 24.02489 H ? A ? 26 HA 1
   ATOM 629 HB A VAL A 494 ? 22.19122 35.55400 20.13564 0.861 25.15234 H ? A ? 26 HB 1
   ATOM 630 HG11 A VAL A 494 ? 21.64508 36.67375 22.20256 0.861 28.48746 H ? A ? 26 HG11 1
   ATOM 631 HG12 A VAL A 494 ? 23.10828 36.06332 22.10284 0.861 28.48746 H ? A ? 26 HG12 1
   ATOM 632 HG13 A VAL A 494 ? 22.88121 37.62097 21.88912 0.861 28.48746 H ? A ? 26 HG13 1
   ATOM 633 HG21 A VAL A 494 ? 20.31521 36.90385 20.30030 0.861 26.73024 H ? A ? 26 HG21 1
   ATOM 634 HG22 A VAL A 494 ? 21.19763 38.16972 19.92294 0.861 26.73024 H ? A ? 26 HG22 1
   ATOM 635 HG23 A VAL A 494 ? 20.95721 37.02133 18.85201 0.861 26.73024 H ? A ? 26 HG23 1
   ATOM 636 N B VAL A 494 ? 23.55754 36.41352 18.08714 0.139 20.15969 N ? A ? 26 N 1
   ATOM 637 CA B VAL A 494 ? 23.49929 36.75986 19.50143 0.139 20.62813 C ? A ? 26 CA 1
   ATOM 638 C B VAL A 494 ? 24.79358 36.37290 20.20215 0.139 21.90129 C ? A ? 26 C 1
   ATOM 639 O B VAL A 494 ? 25.33191 37.14338 21.00522 0.139 20.29392 O ? A ? 26 O 1
   ATOM 640 CB B VAL A 494 ? 22.27970 36.09353 20.16408 0.139 22.23544 C ? A ? 26 CB 1
   ATOM 641 CG1 B VAL A 494 ? 22.25993 36.39315 21.65421 0.139 23.45860 C ? A ? 26 CG1 1
   ATOM 642 CG2 B VAL A 494 ? 20.99486 36.56109 19.50240 0.139 23.27771 C ? A ? 26 CG2 1
   ATOM 643 H B VAL A 494 ? 23.12388 35.70360 17.86906 0.139 24.19470 H ? A ? 26 H 1
   ATOM 644 HA B VAL A 494 ? 23.39272 37.72103 19.57685 0.139 24.75682 H ? A ? 26 HA 1
   ATOM 645 HB B VAL A 494 ? 22.34238 35.13227 20.05030 0.139 26.68559 H ? A ? 26 HB 1
   ATOM 646 HG11 B VAL A 494 ? 21.39519 36.14259 22.01526 0.139 28.15339 H ? A ? 26 HG11 1
   ATOM 647 HG12 B VAL A 494 ? 22.96047 35.88173 22.08848 0.139 28.15339 H ? A ? 26 HG12 1
   ATOM 648 HG13 B VAL A 494 ? 22.41178 37.34185 21.78762 0.139 28.15339 H ? A ? 26 HG13 1
   ATOM 649 HG21 B VAL A 494 ? 20.25712 36.02311 19.82983 0.139 27.93632 H ? A ? 26 HG21 1
   ATOM 650 HG22 B VAL A 494 ? 20.84738 37.49406 19.72307 0.139 27.93632 H ? A ? 26 HG22 1
   ATOM 651 HG23 B VAL A 494 ? 21.07872 36.45770 18.54157 0.139 27.93632 H ? A ? 26 HG23 1
   ATOM 652 N A PHE A 495 ? 25.19120 35.24572 19.73612 0.861 20.00552 N ? A ? 27 N 1
   ATOM 653 CA A PHE A 495 ? 26.29728 34.53062 20.35741 0.861 25.75812 C ? A ? 27 CA 1
   ATOM 654 C A PHE A 495 ? 27.43019 34.30677 19.36702 0.861 29.16892 C ? A ? 27 C 1
   ATOM 655 O A PHE A 495 ? 27.95187 33.19477 19.24695 0.861 29.76378 O ? A ? 27 O 1
   ATOM 656 CB A PHE A 495 ? 25.82826 33.17120 20.90492 0.861 30.29513 C ? A ? 27 CB 1
   ATOM 657 CG A PHE A 495 ? 24.70097 33.28064 21.88586 0.861 31.05504 C ? A ? 27 CG 1
   ATOM 658 CD1 A PHE A 495 ? 24.93729 33.73225 23.17328 0.861 26.03341 C ? A ? 27 CD1 1
   ATOM 659 CD2 A PHE A 495 ? 23.39870 32.95005 21.51453 0.861 25.29113 C ? A ? 27 CD2 1
   ATOM 660 CE1 A PHE A 495 ? 23.89230 33.86910 24.07139 0.861 28.87781 C ? A ? 27 CE1 1
   ATOM 661 CE2 A PHE A 495 ? 22.35858 33.07736 22.40863 0.861 28.66132 C ? A ? 27 CE2 1
   ATOM 662 CZ A PHE A 495 ? 22.60016 33.53415 23.68399 0.861 24.72076 C ? A ? 27 CZ 1
   ATOM 663 H A PHE A 495 ? 24.80368 34.79382 19.11546 0.861 24.00969 H ? A ? 27 H 1
   ATOM 664 HA A PHE A 495 ? 26.62863 35.06738 21.09430 0.861 30.91281 H ? A ? 27 HA 1
   ATOM 665 HB2 A PHE A 495 ? 25.52577 32.62282 20.16420 0.861 36.35722 H ? A ? 27 HB2 1
   ATOM 666 HB3 A PHE A 495 ? 26.57258 32.74085 21.35402 0.861 36.35722 H ? A ? 27 HB3 1
   ATOM 667 HD1 A PHE A 495 ? 25.80351 33.94505 23.43648 0.861 31.24315 H ? A ? 27 HD1 1
   ATOM 668 HD2 A PHE A 495 ? 23.23030 32.64024 20.65398 0.861 30.35243 H ? A ? 27 HD2 1
   ATOM 669 HE1 A PHE A 495 ? 24.05453 34.18419 24.93122 0.861 34.65643 H ? A ? 27 HE1 1
   ATOM 670 HE2 A PHE A 495 ? 21.49334 32.85467 22.15042 0.861 34.39665 H ? A ? 27 HE2 1
   ATOM 671 HZ A PHE A 495 ? 21.89779 33.61889 24.28764 0.861 29.66798 H ? A ? 27 HZ 1
   ATOM 672 N B PHE A 495 ? 25.31467 35.18047 19.91239 0.139 20.87731 N ? A ? 27 N 1
   ATOM 673 CA B PHE A 495 ? 26.49212 34.65144 20.58914 0.139 25.65338 C ? A ? 27 CA 1
   ATOM 674 C B PHE A 495 ? 27.66802 34.47217 19.63204 0.139 26.90895 C ? A ? 27 C 1
   ATOM 675 O B PHE A 495 ? 28.46141 33.54085 19.79177 0.139 24.82559 O ? A ? 27 O 1
   ATOM 676 CB B PHE A 495 ? 26.17677 33.31656 21.27115 0.139 28.52700 C ? A ? 27 CB 1
   ATOM 677 CG B PHE A 495 ? 25.09055 33.39727 22.30743 0.139 28.18482 C ? A ? 27 CG 1
   ATOM 678 CD1 B PHE A 495 ? 25.37768 33.82234 23.59145 0.139 26.56925 C ? A ? 27 CD1 1
   ATOM 679 CD2 B PHE A 495 ? 23.78410 33.04143 21.99867 0.139 27.97943 C ? A ? 27 CD2 1
   ATOM 680 CE1 B PHE A 495 ? 24.38547 33.90527 24.54965 0.139 26.47720 C ? A ? 27 CE1 1
   ATOM 681 CE2 B PHE A 495 ? 22.78544 33.12034 22.95343 0.139 27.77620 C ? A ? 27 CE2 1
   ATOM 682 CZ B PHE A 495 ? 23.08756 33.54858 24.23048 0.139 26.84214 C ? A ? 27 CZ 1
   ATOM 683 H B PHE A 495 ? 24.99507 34.65099 19.31481 0.139 25.05584 H ? A ? 27 H 1
   ATOM 684 HA B PHE A 495 ? 26.75322 35.29262 21.26856 0.139 30.78712 H ? A ? 27 HA 1
   ATOM 685 HB2 B PHE A 495 ? 25.89203 32.68211 20.59492 0.139 34.23547 H ? A ? 27 HB2 1
   ATOM 686 HB3 B PHE A 495 ? 26.97961 32.99516 21.71053 0.139 34.23547 H ? A ? 27 HB3 1
   ATOM 687 HD1 B PHE A 495 ? 26.25023 34.05554 23.81316 0.139 31.88616 H ? A ? 27 HD1 1
   ATOM 688 HD2 B PHE A 495 ? 23.57812 32.74691 21.14092 0.139 33.57838 H ? A ? 27 HD2 1
   ATOM 689 HE1 B PHE A 495 ? 24.58990 34.20036 25.40758 0.139 31.77571 H ? A ? 27 HE1 1
   ATOM 690 HE2 B PHE A 495 ? 21.91251 32.88533 22.73512 0.139 33.33451 H ? A ? 27 HE2 1
   ATOM 691 HZ B PHE A 495 ? 22.41936 33.59723 24.87549 0.139 32.21363 H ? A ? 27 HZ 1
   ATOM 692 N . GLY A 496 ? 27.79910 35.33644 18.62587 1.000 32.90852 N ? A ? 28 N 1
   ATOM 693 CA . GLY A 496 ? 28.92599 35.19698 17.72005 1.000 28.47978 C ? A ? 28 CA 1
   ATOM 694 C . GLY A 496 ? 28.97673 36.21634 16.60261 1.000 25.17964 C ? A ? 28 C 1
   ATOM 695 O . GLY A 496 ? 27.95002 36.46561 15.96735 1.000 27.28802 O ? A ? 28 O 1
   ATOM 696 HA2 . GLY A 496 ? 29.74688 35.27789 18.23043 1.000 34.17881 H ? A ? 28 HA2 1
   ATOM 697 HA3 . GLY A 496 ? 28.89171 34.31647 17.31457 1.000 34.17881 H ? A ? 28 HA3 1
   ATOM 698 H A GLY A 496 ? 27.42248 36.10958 18.62822 0.861 39.49329 H ? A ? 28 H 1
   ATOM 699 H B GLY A 496 ? 27.26455 35.98842 18.45622 0.139 39.49329 H ? A ? 28 H 1
   ATOM 700 N A GLU A 497 ? 30.12261 36.89802 16.43950 0.899 24.40691 N ? A ? 29 N 1
   ATOM 701 CA A GLU A 497 ? 30.42113 37.71429 15.26803 0.899 20.14112 C ? A ? 29 CA 1
   ATOM 702 C A GLU A 497 ? 31.44210 36.95461 14.43018 0.899 18.52944 C ? A ? 29 C 1
   ATOM 703 O A GLU A 497 ? 32.26940 36.23031 14.97054 0.899 16.30307 O ? A ? 29 O 1
   ATOM 704 CB A GLU A 497 ? 30.96195 39.09166 15.64078 0.899 20.77552 C ? A ? 29 CB 1
   ATOM 705 CG A GLU A 497 ? 29.96771 40.30546 15.24902 0.899 31.27410 C ? A ? 29 CG 1
   ATOM 706 CD A GLU A 497 ? 29.72348 41.19998 16.42257 0.899 21.89797 C ? A ? 29 CD 1
   ATOM 707 OE1 A GLU A 497 ? 30.71158 41.46738 17.13323 0.899 65.32634 O ? A ? 29 OE1 1
   ATOM 708 OE2 A GLU A 497 ? 28.57238 41.58249 16.73799 0.899 20.49570 O ? A ? 29 OE2 1
   ATOM 709 H A GLU A 497 ? 30.75911 36.89824 17.01783 0.899 29.29136 H ? A ? 29 H 1
   ATOM 710 HA A GLU A 497 ? 29.61575 37.87397 14.75153 0.899 24.17242 H ? A ? 29 HA 1
   ATOM 711 HB2 A GLU A 497 ? 31.10427 39.12233 16.59979 0.899 24.93368 H ? A ? 29 HB2 1
   ATOM 712 HB3 A GLU A 497 ? 31.80144 39.23388 15.17609 0.899 24.93368 H ? A ? 29 HB3 1
   ATOM 713 HG2 A GLU A 497 ? 30.36616 40.83246 14.53880 0.899 37.53198 H ? A ? 29 HG2 1
   ATOM 714 HG3 A GLU A 497 ? 29.11665 39.94369 14.95622 0.899 37.53198 H ? A ? 29 HG3 1
   ATOM 715 N B GLU A 497 ? 30.15235 36.79469 16.36157 0.101 24.04528 N ? A ? 29 N 1
   ATOM 716 CA B GLU A 497 ? 30.42929 37.59585 15.17904 0.101 20.65582 C ? A ? 29 CA 1
   ATOM 717 C B GLU A 497 ? 31.43824 36.84036 14.32713 0.101 18.87805 C ? A ? 29 C 1
   ATOM 718 O B GLU A 497 ? 32.35327 36.20763 14.85854 0.101 16.35188 O ? A ? 29 O 1
   ATOM 719 CB B GLU A 497 ? 30.97828 38.97457 15.54920 0.101 20.93629 C ? A ? 29 CB 1
   ATOM 720 CG B GLU A 497 ? 32.32991 38.93996 16.21718 0.101 18.80513 C ? A ? 29 CG 1
   ATOM 721 CD B GLU A 497 ? 32.74014 40.28772 16.78517 0.101 20.75736 C ? A ? 29 CD 1
   ATOM 722 OE1 B GLU A 497 ? 32.12723 41.31047 16.41757 0.101 20.94185 O ? A ? 29 OE1 1
   ATOM 723 OE2 B GLU A 497 ? 33.67923 40.31898 17.60820 0.101 18.72742 O ? A ? 29 OE2 1
   ATOM 724 H B GLU A 497 ? 30.82772 36.73282 16.89039 0.101 28.85740 H ? A ? 29 H 1
   ATOM 725 HA B GLU A 497 ? 29.61674 37.74135 14.66963 0.101 24.79005 H ? A ? 29 HA 1
   ATOM 726 HB2 B GLU A 497 ? 31.06292 39.50258 14.73992 0.101 25.12662 H ? A ? 29 HB2 1
   ATOM 727 HB3 B GLU A 497 ? 30.35820 39.40174 16.16069 0.101 25.12662 H ? A ? 29 HB3 1
   ATOM 728 HG2 B GLU A 497 ? 32.30530 38.30185 16.94732 0.101 22.56922 H ? A ? 29 HG2 1
   ATOM 729 HG3 B GLU A 497 ? 32.99749 38.67333 15.56591 0.101 22.56922 H ? A ? 29 HG3 1
   ATOM 730 N A VAL A 498 ? 31.36568 37.09468 13.10982 0.899 16.07813 N ? A ? 30 N 1
   ATOM 731 CA A VAL A 498 ? 32.20639 36.33585 12.19612 0.899 16.91747 C ? A ? 30 CA 1
   ATOM 732 C A VAL A 498 ? 32.85635 37.31056 11.23346 0.899 15.28263 C ? A ? 30 C 1
   ATOM 733 O A VAL A 498 ? 32.17299 38.14320 10.62708 0.899 15.48843 O ? A ? 30 O 1
   ATOM 734 CB A VAL A 498 ? 31.41747 35.26352 11.42592 0.899 17.04753 C ? A ? 30 CB 1
   ATOM 735 CG1 A VAL A 498 ? 32.35281 34.40921 10.60883 0.899 16.62502 C ? A ? 30 CG1 1
   ATOM 736 CG2 A VAL A 498 ? 30.66742 34.38373 12.40402 0.899 19.84180 C ? A ? 30 CG2 1
   ATOM 737 H A VAL A 498 ? 30.82391 37.63349 12.71515 0.899 19.29682 H ? A ? 30 H 1
   ATOM 738 HA A VAL A 498 ? 32.90081 35.88756 12.70378 0.899 20.30403 H ? A ? 30 HA 1
   ATOM 739 HB A VAL A 498 ? 30.78877 35.70024 10.83017 0.899 20.46010 H ? A ? 30 HB 1
   ATOM 740 HG11 A VAL A 498 ? 31.85895 33.65631 10.24807 0.899 19.95309 H ? A ? 30 HG11 1
   ATOM 741 HG12 A VAL A 498 ? 32.71730 34.94289 9.88547 0.899 19.95309 H ? A ? 30 HG12 1
   ATOM 742 HG13 A VAL A 498 ? 33.07004 34.09152 11.17940 0.899 19.95309 H ? A ? 30 HG13 1
   ATOM 743 HG21 A VAL A 498 ? 30.18980 33.69870 11.91053 0.899 23.81323 H ? A ? 30 HG21 1
   ATOM 744 HG22 A VAL A 498 ? 31.30306 33.97220 13.01024 0.899 23.81323 H ? A ? 30 HG22 1
   ATOM 745 HG23 A VAL A 498 ? 30.04015 34.92986 12.90319 0.899 23.81323 H ? A ? 30 HG23 1
   ATOM 746 N B VAL A 498 ? 31.26833 36.89478 13.01073 0.101 16.55088 N ? A ? 30 N 1
   ATOM 747 CA B VAL A 498 ? 32.13282 36.18400 12.07833 0.101 16.49046 C ? A ? 30 CA 1
   ATOM 748 C B VAL A 498 ? 32.79979 37.20574 11.17318 0.101 15.45633 C ? A ? 30 C 1
   ATOM 749 O B VAL A 498 ? 32.12105 38.05087 10.58006 0.101 15.62695 O ? A ? 30 O 1
   ATOM 750 CB B VAL A 498 ? 31.34978 35.14799 11.25189 0.101 16.27866 C ? A ? 30 CB 1
   ATOM 751 CG1 B VAL A 498 ? 32.28867 34.36156 10.35215 0.101 16.74194 C ? A ? 30 CG1 1
   ATOM 752 CG2 B VAL A 498 ? 30.58176 34.21211 12.17342 0.101 18.68668 C ? A ? 30 CG2 1
   ATOM 753 H B VAL A 498 ? 30.64548 37.34688 12.62698 0.101 19.86412 H ? A ? 30 H 1
   ATOM 754 HA B VAL A 498 ? 32.82375 35.71749 12.57419 0.101 19.79161 H ? A ? 30 HA 1
   ATOM 755 HB B VAL A 498 ? 30.71229 35.61189 10.68681 0.101 19.53745 H ? A ? 30 HB 1
   ATOM 756 HG11 B VAL A 498 ? 31.79641 33.63377 9.94119 0.101 20.09340 H ? A ? 30 HG11 1
   ATOM 757 HG12 B VAL A 498 ? 32.63848 34.95261 9.66716 0.101 20.09340 H ? A ? 30 HG12 1
   ATOM 758 HG13 B VAL A 498 ? 33.01645 34.00805 10.88719 0.101 20.09340 H ? A ? 30 HG13 1
   ATOM 759 HG21 B VAL A 498 ? 30.11214 33.55507 11.63617 0.101 22.42708 H ? A ? 30 HG21 1
   ATOM 760 HG22 B VAL A 498 ? 31.20829 33.76807 12.76603 0.101 22.42708 H ? A ? 30 HG22 1
   ATOM 761 HG23 B VAL A 498 ? 29.94661 34.73045 12.69190 0.101 22.42708 H ? A ? 30 HG23 1
   ATOM 762 N A PHE A 499 ? 34.17137 37.19724 11.09538 0.899 14.67581 N ? A ? 31 N 1
   ATOM 763 CA A PHE A 499 ? 34.97185 38.00019 10.18308 0.899 14.92247 C ? A ? 31 CA 1
   ATOM 764 C A PHE A 499 ? 35.65280 37.08410 9.17696 0.899 17.00088 C ? A ? 31 C 1
   ATOM 765 O A PHE A 499 ? 36.04147 35.96550 9.50669 0.899 13.64954 O ? A ? 31 O 1
   ATOM 766 CB A PHE A 499 ? 36.02553 38.81289 10.94419 0.899 15.31534 C ? A ? 31 CB 1
   ATOM 767 CG A PHE A 499 ? 35.45157 39.69929 12.01183 0.899 17.53941 C ? A ? 31 CG 1
   ATOM 768 CD1 A PHE A 499 ? 35.16245 39.19356 13.27401 0.899 18.09873 C ? A ? 31 CD1 1
   ATOM 769 CD2 A PHE A 499 ? 35.20906 41.04288 11.75479 0.899 19.34362 C ? A ? 31 CD2 1
   ATOM 770 CE1 A PHE A 499 ? 34.61885 40.01833 14.25316 0.899 18.90141 C ? A ? 31 CE1 1
   ATOM 771 CE2 A PHE A 499 ? 34.67466 41.86912 12.71225 0.899 17.85693 C ? A ? 31 CE2 1
   ATOM 772 CZ A PHE A 499 ? 34.39075 41.36651 13.97954 0.899 20.05636 C ? A ? 31 CZ 1
   ATOM 773 H A PHE A 499 ? 34.64441 36.63444 11.54157 0.899 17.61403 H ? A ? 31 H 1
   ATOM 774 HA A PHE A 499 ? 34.40164 38.61981 9.70159 0.899 17.91003 H ? A ? 31 HA 1
   ATOM 775 HB2 A PHE A 499 ? 36.64466 38.19950 11.37002 0.899 18.38147 H ? A ? 31 HB2 1
   ATOM 776 HB3 A PHE A 499 ? 36.49905 39.37768 10.31356 0.899 18.38147 H ? A ? 31 HB3 1
   ATOM 777 HD1 A PHE A 499 ? 35.33332 38.29949 13.46461 0.899 21.72154 H ? A ? 31 HD1 1
   ATOM 778 HD2 A PHE A 499 ? 35.41302 41.38996 10.91644 0.899 23.21541 H ? A ? 31 HD2 1
   ATOM 779 HE1 A PHE A 499 ? 34.40768 39.67098 15.08961 0.899 22.68475 H ? A ? 31 HE1 1
   ATOM 780 HE2 A PHE A 499 ? 34.50283 42.76159 12.51510 0.899 21.43138 H ? A ? 31 HE2 1
   ATOM 781 HZ A PHE A 499 ? 34.05099 41.92674 14.63955 0.899 24.07070 H ? A ? 31 HZ 1
   ATOM 782 N B PHE A 499 ? 34.12370 37.13283 11.08049 0.101 14.78155 N ? A ? 31 N 1
   ATOM 783 CA B PHE A 499 ? 34.92170 37.97572 10.20394 0.101 15.12326 C ? A ? 31 CA 1
   ATOM 784 C B PHE A 499 ? 35.50302 37.13045 9.07311 0.101 17.71335 C ? A ? 31 C 1
   ATOM 785 O B PHE A 499 ? 35.25838 35.92463 8.97138 0.101 15.16739 O ? A ? 31 O 1
   ATOM 786 CB B PHE A 499 ? 36.03663 38.67609 10.98650 0.101 15.46274 C ? A ? 31 CB 1
   ATOM 787 CG B PHE A 499 ? 35.54529 39.73223 11.93355 0.101 17.62753 C ? A ? 31 CG 1
   ATOM 788 CD1 B PHE A 499 ? 35.38180 41.03961 11.50716 0.101 19.09204 C ? A ? 31 CD1 1
   ATOM 789 CD2 B PHE A 499 ? 35.25233 39.42011 13.25114 0.101 17.75912 C ? A ? 31 CD2 1
   ATOM 790 CE1 B PHE A 499 ? 34.92983 42.01539 12.37330 0.101 18.43870 C ? A ? 31 CE1 1
   ATOM 791 CE2 B PHE A 499 ? 34.79848 40.39268 14.12309 0.101 18.71150 C ? A ? 31 CE2 1
   ATOM 792 CZ B PHE A 499 ? 34.63720 41.69173 13.68327 0.101 19.47553 C ? A ? 31 CZ 1
   ATOM 793 H B PHE A 499 ? 34.59903 36.57906 11.53545 0.101 17.74092 H ? A ? 31 H 1
   ATOM 794 HA B PHE A 499 ? 34.34786 38.65786 9.82147 0.101 18.15098 H ? A ? 31 HA 1
   ATOM 795 HB2 B PHE A 499 ? 36.51563 38.01242 11.50707 0.101 18.55835 H ? A ? 31 HB2 1
   ATOM 796 HB3 B PHE A 499 ? 36.63904 39.10159 10.35647 0.101 18.55835 H ? A ? 31 HB3 1
   ATOM 797 HD1 B PHE A 499 ? 35.57894 41.26324 10.62624 0.101 22.91351 H ? A ? 31 HD1 1
   ATOM 798 HD2 B PHE A 499 ? 35.36208 38.54714 13.55243 0.101 21.31401 H ? A ? 31 HD2 1
   ATOM 799 HE1 B PHE A 499 ? 34.82264 42.88959 12.07467 0.101 22.12950 H ? A ? 31 HE1 1
   ATOM 800 HE2 B PHE A 499 ? 34.60202 40.17211 15.00494 0.101 22.45686 H ? A ? 31 HE2 1
   ATOM 801 HZ B PHE A 499 ? 34.33212 42.34723 14.26821 0.101 23.37370 H ? A ? 31 HZ 1
   ATOM 802 N A GLN A 500 ? 35.78851 37.55150 7.94884 0.899 13.94044 N ? A ? 32 N 1
   ATOM 803 CA A GLN A 500 ? 36.69640 36.93687 7.00217 0.899 16.22046 C ? A ? 32 CA 1
   ATOM 804 C A GLN A 500 ? 38.03312 37.65209 7.07664 0.899 17.63792 C ? A ? 32 C 1
   ATOM 805 O A GLN A 500 ? 38.08101 38.87848 7.21148 0.899 17.76498 O ? A ? 32 O 1
   ATOM 806 CB A GLN A 500 ? 36.09905 37.04174 5.61024 0.899 18.17967 C ? A ? 32 CB 1
   ATOM 807 CG A GLN A 500 ? 36.78095 36.32128 4.53807 0.899 28.86688 C ? A ? 32 CG 1
   ATOM 808 CD A GLN A 500 ? 36.11576 36.62662 3.20256 0.899 43.25874 C ? A ? 32 CD 1
   ATOM 809 OE1 A GLN A 500 ? 34.99661 37.17862 3.14632 0.899 28.65321 O ? A ? 32 OE1 1
   ATOM 810 NE2 A GLN A 500 ? 36.80643 36.29983 2.12395 0.899 35.78348 N ? A ? 32 NE2 1
   ATOM 811 H A GLN A 500 ? 35.36133 38.23002 7.63783 0.899 16.73159 H ? A ? 32 H 1
   ATOM 812 HA A GLN A 500 ? 36.84455 35.99860 7.19865 0.899 19.46762 H ? A ? 32 HA 1
   ATOM 813 HB2 A GLN A 500 ? 35.19228 36.69929 5.64761 0.899 21.81867 H ? A ? 32 HB2 1
   ATOM 814 HB3 A GLN A 500 ? 36.08980 37.97854 5.35882 0.899 21.81867 H ? A ? 32 HB3 1
   ATOM 815 HG2 A GLN A 500 ? 37.70890 36.60051 4.49527 0.899 34.64332 H ? A ? 32 HG2 1
   ATOM 816 HG3 A GLN A 500 ? 36.72898 35.36652 4.70124 0.899 34.64332 H ? A ? 32 HG3 1
   ATOM 817 HE21 A GLN A 500 ? 37.58244 35.93779 2.20359 0.899 42.94325 H ? A ? 32 HE21 1
   ATOM 818 HE22 A GLN A 500 ? 36.47980 36.44927 1.34256 0.899 42.94325 H ? A ? 32 HE22 1
   ATOM 819 N B GLN A 500 ? 36.29515 37.77880 8.22238 0.101 16.89326 N ? A ? 32 N 1
   ATOM 820 CA B GLN A 500 ? 36.94030 37.10974 7.09779 0.101 16.94514 C ? A ? 32 CA 1
   ATOM 821 C B GLN A 500 ? 38.29781 37.75713 6.88386 0.101 18.53981 C ? A ? 32 C 1
   ATOM 822 O B GLN A 500 ? 38.36721 38.94007 6.53785 0.101 19.86713 O ? A ? 32 O 1
   ATOM 823 CB B GLN A 500 ? 36.08805 37.21526 5.83316 0.101 19.45130 C ? A ? 32 CB 1
   ATOM 824 CG B GLN A 500 ? 36.63876 36.45206 4.65112 0.101 27.93564 C ? A ? 32 CG 1
   ATOM 825 CD B GLN A 500 ? 36.31829 37.12168 3.32427 0.101 33.96843 C ? A ? 32 CD 1
   ATOM 826 OE1 B GLN A 500 ? 36.04031 38.32122 3.26917 0.101 28.11107 O ? A ? 32 OE1 1
   ATOM 827 NE2 B GLN A 500 ? 36.36255 36.34734 2.24615 0.101 34.50703 N ? A ? 32 NE2 1
   ATOM 828 H B GLN A 500 ? 36.47665 38.61769 8.27642 0.101 20.27497 H ? A ? 32 H 1
   ATOM 829 HA B GLN A 500 ? 37.06776 36.17009 7.30199 0.101 20.33723 H ? A ? 32 HA 1
   ATOM 830 HB2 B GLN A 500 ? 35.20425 36.86425 6.02443 0.101 23.34463 H ? A ? 32 HB2 1
   ATOM 831 HB3 B GLN A 500 ? 36.02606 38.14899 5.57780 0.101 23.34463 H ? A ? 32 HB3 1
   ATOM 832 HG2 B GLN A 500 ? 37.60350 36.39354 4.73329 0.101 33.52583 H ? A ? 32 HG2 1
   ATOM 833 HG3 B GLN A 500 ? 36.25216 35.56250 4.64027 0.101 33.52583 H ? A ? 32 HG3 1
   ATOM 834 HE21 B GLN A 500 ? 36.56446 35.51488 2.32262 0.101 41.41151 H ? A ? 32 HE21 1
   ATOM 835 HE22 B GLN A 500 ? 36.18930 36.67839 1.47156 0.101 41.41151 H ? A ? 32 HE22 1
   ATOM 836 N A THR A 501 ? 39.12145 36.89156 7.01551 0.899 17.08120 N ? A ? 33 N 1
   ATOM 837 CA A THR A 501 ? 40.44155 37.50063 6.83736 0.899 17.46017 C ? A ? 33 CA 1
   ATOM 838 C A THR A 501 ? 41.26638 36.59134 5.92987 0.899 17.93372 C ? A ? 33 C 1
   ATOM 839 O A THR A 501 ? 40.73689 35.72654 5.23153 0.899 15.04580 O ? A ? 33 O 1
   ATOM 840 CB A THR A 501 ? 41.10726 37.78287 8.19001 0.899 17.73660 C ? A ? 33 CB 1
   ATOM 841 OG1 A THR A 501 ? 42.30208 38.55799 8.00293 0.899 17.41312 O ? A ? 33 OG1 1
   ATOM 842 CG2 A THR A 501 ? 41.44147 36.51816 8.91625 0.899 17.69562 C ? A ? 33 CG2 1
   ATOM 843 H A THR A 501 ? 39.12386 36.03352 7.07352 0.899 20.50050 H ? A ? 33 H 1
   ATOM 844 HA A THR A 501 ? 40.33456 38.35200 6.38501 0.899 20.95528 H ? A ? 33 HA 1
   ATOM 845 HB A THR A 501 ? 40.48279 38.28216 8.73923 0.899 21.28698 H ? A ? 33 HB 1
   ATOM 846 HG1 A THR A 501 ? 42.85945 38.37647 8.60459 0.899 20.89881 H ? A ? 33 HG1 1
   ATOM 847 HG21 A THR A 501 ? 41.75820 36.72259 9.81000 0.899 21.23781 H ? A ? 33 HG21 1
   ATOM 848 HG22 A THR A 501 ? 40.65408 35.95554 8.98232 0.899 21.23781 H ? A ? 33 HG22 1
   ATOM 849 HG23 A THR A 501 ? 42.13447 36.03505 8.43952 0.899 21.23781 H ? A ? 33 HG23 1
   ATOM 850 N B THR A 501 ? 39.36735 36.99093 7.08839 0.101 17.53446 N ? A ? 33 N 1
   ATOM 851 CA B THR A 501 ? 40.72613 37.49008 6.93323 0.101 18.03979 C ? A ? 33 CA 1
   ATOM 852 C B THR A 501 ? 41.54891 36.49064 6.13231 0.101 18.31437 C ? A ? 33 C 1
   ATOM 853 O B THR A 501 ? 41.20540 35.31204 6.02812 0.101 17.79631 O ? A ? 33 O 1
   ATOM 854 CB B THR A 501 ? 41.39468 37.74550 8.29295 0.101 18.74372 C ? A ? 33 CB 1
   ATOM 855 OG1 B THR A 501 ? 42.76497 38.12040 8.09956 0.101 20.55975 O ? A ? 33 OG1 1
   ATOM 856 CG2 B THR A 501 ? 41.32942 36.50200 9.16268 0.101 18.34349 C ? A ? 33 CG2 1
   ATOM 857 H B THR A 501 ? 39.32792 36.16416 7.32183 0.101 21.04442 H ? A ? 33 H 1
   ATOM 858 HA B THR A 501 ? 40.70429 38.32715 6.44360 0.101 21.65081 H ? A ? 33 HA 1
   ATOM 859 HB B THR A 501 ? 40.92807 38.46306 8.74933 0.101 22.49553 H ? A ? 33 HB 1
   ATOM 860 HG1 B THR A 501 ? 43.15170 38.18867 8.84211 0.101 24.67476 H ? A ? 33 HG1 1
   ATOM 861 HG21 B THR A 501 ? 41.74901 36.67441 10.02006 0.101 22.01525 H ? A ? 33 HG21 1
   ATOM 862 HG22 B THR A 501 ? 40.40483 36.24835 9.31003 0.101 22.01525 H ? A ? 33 HG22 1
   ATOM 863 HG23 B THR A 501 ? 41.79163 35.76839 8.72785 0.101 22.01525 H ? A ? 33 HG23 1
   ATOM 864 N A ILE A 502 ? 42.56160 36.83637 5.88856 0.899 16.38231 N ? A ? 34 N 1
   ATOM 865 CA A ILE A 502 ? 43.46333 36.18367 4.95335 0.899 20.40535 C ? A ? 34 CA 1
   ATOM 866 C A ILE A 502 ? 44.68697 35.75484 5.72690 0.899 24.74146 C ? A ? 34 C 1
   ATOM 867 O A ILE A 502 ? 45.22920 36.53898 6.51359 0.899 25.40027 O ? A ? 34 O 1
   ATOM 868 CB A ILE A 502 ? 43.88566 37.11327 3.80275 0.899 25.61701 C ? A ? 34 CB 1
   ATOM 869 CG1 A ILE A 502 ? 42.67942 37.56271 3.00908 0.899 32.66781 C ? A ? 34 CG1 1
   ATOM 870 CG2 A ILE A 502 ? 44.85735 36.36475 2.87812 0.899 31.05463 C ? A ? 34 CG2 1
   ATOM 871 CD1 A ILE A 502 ? 42.13998 36.48126 2.10937 0.899 31.78470 C ? A ? 34 CD1 1
   ATOM 872 H A ILE A 502 ? 42.95729 37.39524 6.40885 0.899 19.66183 H ? A ? 34 H 1
   ATOM 873 HA A ILE A 502 ? 43.02172 35.40736 4.57490 0.899 24.48948 H ? A ? 34 HA 1
   ATOM 874 HB A ILE A 502 ? 44.31783 37.89598 4.17890 0.899 30.74347 H ? A ? 34 HB 1
   ATOM 875 HG12 A ILE A 502 ? 41.97511 37.82138 3.62384 0.899 39.20443 H ? A ? 34 HG12 1
   ATOM 876 HG13 A ILE A 502 ? 42.92964 38.31813 2.45443 0.899 39.20443 H ? A ? 34 HG13 1
   ATOM 877 HG21 A ILE A 502 ? 44.89061 36.81826 2.02131 0.899 37.26862 H ? A ? 34 HG21 1
   ATOM 878 HG22 A ILE A 502 ? 45.73840 36.35922 3.28387 0.899 37.26862 H ? A ? 34 HG22 1
   ATOM 879 HG23 A ILE A 502 ? 44.54238 35.45510 2.75889 0.899 37.26862 H ? A ? 34 HG23 1
   ATOM 880 HD11 A ILE A 502 ? 41.21373 36.67819 1.89917 0.899 38.14470 H ? A ? 34 HD11 1
   ATOM 881 HD12 A ILE A 502 ? 42.66601 36.45661 1.29477 0.899 38.14470 H ? A ? 34 HD12 1
   ATOM 882 HD13 A ILE A 502 ? 42.20099 35.62895 2.56844 0.899 38.14470 H ? A ? 34 HD13 1
   ATOM 883 N B ILE A 502 ? 42.65093 36.97778 5.57278 0.101 19.09693 N ? A ? 34 N 1
   ATOM 884 CA B ILE A 502 ? 43.52934 36.18049 4.72428 0.101 20.98505 C ? A ? 34 CA 1
   ATOM 885 C B ILE A 502 ? 44.76712 35.80317 5.52288 0.101 24.01063 C ? A ? 34 C 1
   ATOM 886 O B ILE A 502 ? 45.40219 36.66868 6.13600 0.101 24.75268 O ? A ? 34 O 1
   ATOM 887 CB B ILE A 502 ? 43.92354 36.95181 3.45309 0.101 26.05723 C ? A ? 34 CB 1
   ATOM 888 CG1 B ILE A 502 ? 42.68694 37.31228 2.63219 0.101 29.70366 C ? A ? 34 CG1 1
   ATOM 889 CG2 B ILE A 502 ? 44.89543 36.12689 2.61161 0.101 27.26215 C ? A ? 34 CG2 1
   ATOM 890 CD1 B ILE A 502 ? 42.10502 36.14748 1.86234 0.101 27.12261 C ? A ? 34 CD1 1
   ATOM 891 H B ILE A 502 ? 42.91775 37.78921 5.67275 0.101 22.91938 H ? A ? 34 H 1
   ATOM 892 HA B ILE A 502 ? 43.06762 35.36755 4.46574 0.101 25.18513 H ? A ? 34 HA 1
   ATOM 893 HB B ILE A 502 ? 44.36106 37.77423 3.72348 0.101 31.27174 H ? A ? 34 HB 1
   ATOM 894 HG12 B ILE A 502 ? 42.00019 37.64330 3.23194 0.101 35.64746 H ? A ? 34 HG12 1
   ATOM 895 HG13 B ILE A 502 ? 42.92749 37.99980 1.99160 0.101 35.64746 H ? A ? 34 HG13 1
   ATOM 896 HG21 B ILE A 502 ? 44.93079 36.49749 1.71589 0.101 32.71765 H ? A ? 34 HG21 1
   ATOM 897 HG22 B ILE A 502 ? 45.77489 36.16245 3.01925 0.101 32.71765 H ? A ? 34 HG22 1
   ATOM 898 HG23 B ILE A 502 ? 44.58341 35.20907 2.57775 0.101 32.71765 H ? A ? 34 HG23 1
   ATOM 899 HD11 B ILE A 502 ? 41.17345 36.33282 1.66556 0.101 32.55020 H ? A ? 34 HD11 1
   ATOM 900 HD12 B ILE A 502 ? 42.60149 36.03507 1.03663 0.101 32.55020 H ? A ? 34 HD12 1
   ATOM 901 HD13 B ILE A 502 ? 42.17565 35.34499 2.40264 0.101 32.55020 H ? A ? 34 HD13 1
   ATOM 902 N . ALA A 503 ? 45.10965 34.51553 5.51811 1.000 23.33053 N ? A ? 35 N 1
   ATOM 903 CA . ALA A 503 ? 46.35740 34.01771 6.07838 1.000 29.86873 C ? A ? 35 CA 1
   ATOM 904 C . ALA A 503 ? 46.95684 33.08209 5.04162 1.000 21.17799 C ? A ? 35 C 1
   ATOM 905 O . ALA A 503 ? 46.25922 32.20572 4.52558 1.000 20.88818 O ? A ? 35 O 1
   ATOM 906 CB . ALA A 503 ? 46.13451 33.28312 7.40331 1.000 41.71016 C ? A ? 35 CB 1
   ATOM 907 HA . ALA A 503 ? 46.96963 34.74760 6.26099 1.000 35.84554 H ? A ? 35 HA 1
   ATOM 908 HB1 . ALA A 503 ? 46.95691 32.83699 7.65928 1.000 50.05526 H ? A ? 35 HB1 1
   ATOM 909 HB2 . ALA A 503 ? 45.88232 33.92746 8.08311 1.000 50.05526 H ? A ? 35 HB2 1
   ATOM 910 HB3 . ALA A 503 ? 45.42640 32.63042 7.28728 1.000 50.05526 H ? A ? 35 HB3 1
   ATOM 911 H A ALA A 503 ? 44.68443 33.93455 5.04774 0.899 27.99970 H ? A ? 35 H 1
   ATOM 912 H B ALA A 503 ? 44.61759 33.89409 5.18451 0.101 27.99970 H ? A ? 35 H 1
   ATOM 913 N A ASP A 504 ? 48.24755 33.25347 4.75902 0.232 21.13977 N ? A ? 36 N 1
   ATOM 914 CA A ASP A 504 ? 48.94087 32.44473 3.76132 0.232 21.11854 C ? A ? 36 CA 1
   ATOM 915 C A ASP A 504 ? 48.15925 32.42249 2.45270 0.232 19.88658 C ? A ? 36 C 1
   ATOM 916 O A ASP A 504 ? 47.91393 31.37161 1.85460 0.232 18.00425 O ? A ? 36 O 1
   ATOM 917 CB A ASP A 504 ? 49.18272 31.02950 4.28376 0.232 19.21477 C ? A ? 36 CB 1
   ATOM 918 CG A ASP A 504 ? 50.29279 30.97339 5.30827 0.232 20.23574 C ? A ? 36 CG 1
   ATOM 919 OD1 A ASP A 504 ? 51.30937 31.68074 5.13206 0.232 20.50927 O ? A ? 36 OD1 1
   ATOM 920 OD2 A ASP A 504 ? 50.15605 30.21818 6.29073 0.232 20.62159 O ? A ? 36 OD2 1
   ATOM 921 H A ASP A 504 ? 48.74906 33.84044 5.13790 0.232 25.37079 H ? A ? 36 H 1
   ATOM 922 HA A ASP A 504 ? 49.80549 32.84584 3.58123 0.232 25.34532 H ? A ? 36 HA 1
   ATOM 923 HB2 A ASP A 504 ? 48.37063 30.70254 4.70150 0.232 23.06079 H ? A ? 36 HB2 1
   ATOM 924 HB3 A ASP A 504 ? 49.42852 30.45518 3.54171 0.232 23.06079 H ? A ? 36 HB3 1
   ATOM 925 N B ASP A 504 ? 48.23555 33.27536 4.72717 0.424 21.11711 N ? A ? 36 N 1
   ATOM 926 CA B ASP A 504 ? 48.90739 32.48838 3.69820 0.424 21.09836 C ? A ? 36 CA 1
   ATOM 927 C B ASP A 504 ? 48.06609 32.42931 2.42619 0.424 19.89352 C ? A ? 36 C 1
   ATOM 928 O B ASP A 504 ? 47.75101 31.35873 1.89735 0.424 17.89745 O ? A ? 36 O 1
   ATOM 929 CB B ASP A 504 ? 49.22784 31.08845 4.22109 0.424 19.18929 C ? A ? 36 CB 1
   ATOM 930 CG B ASP A 504 ? 50.35847 31.09212 5.22786 0.424 20.07475 C ? A ? 36 CG 1
   ATOM 931 OD1 B ASP A 504 ? 51.41915 31.69793 4.94703 0.424 20.35168 O ? A ? 36 OD1 1
   ATOM 932 OD2 B ASP A 504 ? 50.19285 30.49259 6.30755 0.424 20.59239 O ? A ? 36 OD2 1
   ATOM 933 H B ASP A 504 ? 48.74023 33.86323 5.10040 0.424 25.34360 H ? A ? 36 H 1
   ATOM 934 HA B ASP A 504 ? 49.74511 32.92030 3.46890 0.424 25.32110 H ? A ? 36 HA 1
   ATOM 935 HB2 B ASP A 504 ? 48.44023 30.72347 4.65395 0.424 23.03021 H ? A ? 36 HB2 1
   ATOM 936 HB3 B ASP A 504 ? 49.48903 30.52387 3.47684 0.424 23.03021 H ? A ? 36 HB3 1
   ATOM 937 N C ASP A 504 ? 48.23621 33.27658 4.72980 0.345 21.13518 N ? A ? 36 N 1
   ATOM 938 CA C ASP A 504 ? 48.93547 32.44143 3.75895 0.345 21.11834 C ? A ? 36 CA 1
   ATOM 939 C C ASP A 504 ? 48.14039 32.26627 2.46993 0.345 19.68613 C ? A ? 36 C 1
   ATOM 940 O C ASP A 504 ? 47.63187 31.18307 2.17887 0.345 17.68874 O ? A ? 36 O 1
   ATOM 941 CB C ASP A 504 ? 49.24488 31.07504 4.37925 0.345 19.13558 C ? A ? 36 CB 1
   ATOM 942 CG C ASP A 504 ? 50.39416 31.13016 5.36483 0.345 20.04026 C ? A ? 36 CG 1
   ATOM 943 OD1 C ASP A 504 ? 51.42966 31.75208 5.04209 0.345 20.42403 O ? A ? 36 OD1 1
   ATOM 944 OD2 C ASP A 504 ? 50.26989 30.55304 6.46333 0.345 20.04121 O ? A ? 36 OD2 1
   ATOM 945 H C ASP A 504 ? 48.72735 33.89421 5.07173 0.345 25.36528 H ? A ? 36 H 1
   ATOM 946 HA C ASP A 504 ? 49.76930 32.87488 3.51867 0.345 25.34508 H ? A ? 36 HA 1
   ATOM 947 HB2 C ASP A 504 ? 48.45950 30.75608 4.85077 0.345 22.96577 H ? A ? 36 HB2 1
   ATOM 948 HB3 C ASP A 504 ? 49.48342 30.45359 3.67370 0.345 22.96577 H ? A ? 36 HB3 1
   ATOM 949 N A HIS A 505 ? 47.74402 33.60954 2.02277 0.408 19.10990 N ? A ? 37 N 1
   ATOM 950 CA A HIS A 505 ? 47.05064 33.82655 0.75969 0.408 20.47749 C ? A ? 37 CA 1
   ATOM 951 C A HIS A 505 ? 45.68912 33.14774 0.70539 0.408 19.68055 C ? A ? 37 C 1
   ATOM 952 O A HIS A 505 ? 45.10617 33.03389 -0.38048 0.408 18.69089 O ? A ? 37 O 1
   ATOM 953 CB A HIS A 505 ? 47.89818 33.34974 -0.42942 0.408 23.15891 C ? A ? 37 CB 1
   ATOM 954 CG A HIS A 505 ? 49.21315 34.05379 -0.56678 0.408 22.94193 C ? A ? 37 CG 1
   ATOM 955 ND1 A HIS A 505 ? 50.06750 33.82924 -1.62510 0.408 25.58751 N ? A ? 37 ND1 1
   ATOM 956 CD2 A HIS A 505 ? 49.82190 34.97452 0.21869 0.408 29.69893 C ? A ? 37 CD2 1
   ATOM 957 CE1 A HIS A 505 ? 51.14051 34.58915 -1.49187 0.408 27.50718 C ? A ? 37 CE1 1
   ATOM 958 NE2 A HIS A 505 ? 51.01873 35.29087 -0.37968 0.408 26.54488 N ? A ? 37 NE2 1
   ATOM 959 H A HIS A 505 ? 47.85894 34.33645 2.46773 0.232 22.93494 H ? A ? 37 H 1
   ATOM 960 HA A HIS A 505 ? 46.90152 34.78080 0.66979 0.408 24.57606 H ? A ? 37 HA 1
   ATOM 961 HB2 A HIS A 505 ? 48.08103 32.40338 -0.32044 0.408 27.79376 H ? A ? 37 HB2 1
   ATOM 962 HB3 A HIS A 505 ? 47.39768 33.49896 -1.24681 0.408 27.79376 H ? A ? 37 HB3 1
   ATOM 963 HD2 A HIS A 505 ? 49.49206 35.32666 1.01374 0.408 35.64178 H ? A ? 37 HD2 1
   ATOM 964 HE1 A HIS A 505 ? 51.85917 34.62386 -2.08112 0.408 33.01168 H ? A ? 37 HE1 1
   ATOM 965 HE2 A HIS A 505 ? 51.59455 35.85424 -0.07860 0.408 31.85692 H ? A ? 37 HE2 1
   ATOM 966 N B HIS A 505 ? 47.67531 33.61234 1.95452 0.592 19.03954 N ? A ? 37 N 1
   ATOM 967 CA B HIS A 505 ? 47.00116 33.79807 0.67328 0.592 20.45299 C ? A ? 37 CA 1
   ATOM 968 C B HIS A 505 ? 45.65797 33.08048 0.59596 0.592 19.69721 C ? A ? 37 C 1
   ATOM 969 O B HIS A 505 ? 45.17108 32.79219 -0.50624 0.592 18.20719 O ? A ? 37 O 1
   ATOM 970 CB B HIS A 505 ? 47.88555 33.33469 -0.49024 0.592 23.36468 C ? A ? 37 CB 1
   ATOM 971 CG B HIS A 505 ? 49.17449 34.08525 -0.62196 0.592 22.93034 C ? A ? 37 CG 1
   ATOM 972 ND1 B HIS A 505 ? 50.11508 33.77679 -1.58121 0.592 26.12663 N ? A ? 37 ND1 1
   ATOM 973 CD2 B HIS A 505 ? 49.68182 35.12647 0.08091 0.592 29.51448 C ? A ? 37 CD2 1
   ATOM 974 CE1 B HIS A 505 ? 51.14026 34.60417 -1.47257 0.592 27.85737 C ? A ? 37 CE1 1
   ATOM 975 NE2 B HIS A 505 ? 50.90661 35.42824 -0.46729 0.592 26.47086 N ? A ? 37 NE2 1
   ATOM 976 H B HIS A 505 ? 47.79536 34.35156 2.37730 0.424 22.85051 H ? A ? 37 H 1
   ATOM 977 HA B HIS A 505 ? 46.82795 34.74768 0.57772 0.592 24.54666 H ? A ? 37 HA 1
   ATOM 978 HB2 B HIS A 505 ? 48.10294 32.39835 -0.36020 0.592 28.04068 H ? A ? 37 HB2 1
   ATOM 979 HB3 B HIS A 505 ? 47.39320 33.44908 -1.31814 0.592 28.04068 H ? A ? 37 HB3 1
   ATOM 980 HD2 B HIS A 505 ? 49.27756 35.55664 0.79954 0.592 35.42044 H ? A ? 37 HD2 1
   ATOM 981 HE1 B HIS A 505 ? 51.89754 34.60573 -2.01242 0.592 33.43191 H ? A ? 37 HE1 1
   ATOM 982 HE2 B HIS A 505 ? 51.43441 36.05201 -0.19909 0.592 31.76810 H ? A ? 37 HE2 1
   ATOM 983 N A THR A 506 ? 45.16617 32.68912 1.84146 0.319 17.67760 N ? A ? 38 N 1
   ATOM 984 CA A THR A 506 ? 43.95709 31.86737 1.86868 0.319 17.54952 C ? A ? 38 CA 1
   ATOM 985 C A THR A 506 ? 42.92651 32.49087 2.80159 0.319 16.60250 C ? A ? 38 C 1
   ATOM 986 O A THR A 506 ? 43.19721 32.63564 4.01264 0.319 16.33043 O ? A ? 38 O 1
   ATOM 987 CB A THR A 506 ? 44.29062 30.44077 2.31763 0.319 18.66554 C ? A ? 38 CB 1
   ATOM 988 OG1 A THR A 506 ? 45.36601 29.90939 1.52284 0.319 17.71537 O ? A ? 38 OG1 1
   ATOM 989 CG2 A THR A 506 ? 43.06897 29.53216 2.21363 0.319 17.83992 C ? A ? 38 CG2 1
   ATOM 990 H A THR A 506 ? 45.49811 32.84259 2.61983 0.408 21.21619 H ? A ? 38 H 1
   ATOM 991 HA A THR A 506 ? 43.57480 31.85072 0.97735 0.319 21.06249 H ? A ? 38 HA 1
   ATOM 992 HB A THR A 506 ? 44.56713 30.46019 3.24718 0.319 22.40171 H ? A ? 38 HB 1
   ATOM 993 HG1 A THR A 506 ? 46.10420 30.09056 1.88038 0.319 21.26151 H ? A ? 38 HG1 1
   ATOM 994 HG21 A THR A 506 ? 43.32943 28.60857 2.35515 0.319 21.41097 H ? A ? 38 HG21 1
   ATOM 995 HG22 A THR A 506 ? 42.41289 29.78041 2.88357 0.319 21.41097 H ? A ? 38 HG22 1
   ATOM 996 HG23 A THR A 506 ? 42.66785 29.61493 1.33434 0.319 21.41097 H ? A ? 38 HG23 1
   ATOM 997 N B THR A 506 ? 45.04918 32.77348 1.73993 0.474 17.64015 N ? A ? 38 N 1
   ATOM 998 CA B THR A 506 ? 43.86493 31.92773 1.77295 0.474 17.51340 C ? A ? 38 CA 1
   ATOM 999 C B THR A 506 ? 42.81950 32.52730 2.71293 0.474 16.53937 C ? A ? 38 C 1
   ATOM 1000 O B THR A 506 ? 43.13868 32.83506 3.87351 0.474 16.04360 O ? A ? 38 O 1
   ATOM 1001 CB B THR A 506 ? 44.23562 30.50747 2.23092 0.474 18.69613 C ? A ? 38 CB 1
   ATOM 1002 OG1 B THR A 506 ? 45.33849 30.01389 1.44610 0.474 17.69082 O ? A ? 38 OG1 1
   ATOM 1003 CG2 B THR A 506 ? 43.03817 29.56972 2.11835 0.474 17.84457 C ? A ? 38 CG2 1
   ATOM 1004 H B THR A 506 ? 45.30729 33.04634 2.51357 0.592 21.17124 H ? A ? 38 H 1
   ATOM 1005 HA B THR A 506 ? 43.47917 31.89017 0.88375 0.474 21.01914 H ? A ? 38 HA 1
   ATOM 1006 HB B THR A 506 ? 44.50227 30.52708 3.16334 0.474 22.43842 H ? A ? 38 HB 1
   ATOM 1007 HG1 B THR A 506 ? 45.60463 29.27933 1.75464 0.474 21.23204 H ? A ? 38 HG1 1
   ATOM 1008 HG21 B THR A 506 ? 43.31510 28.65599 2.28954 0.474 21.41655 H ? A ? 38 HG21 1
   ATOM 1009 HG22 B THR A 506 ? 42.35941 29.81930 2.76480 0.474 21.41655 H ? A ? 38 HG22 1
   ATOM 1010 HG23 B THR A 506 ? 42.65854 29.62189 1.22725 0.474 21.41655 H ? A ? 38 HG23 1
   ATOM 1011 N C THR A 506 ? 45.00813 32.76503 1.66440 0.207 17.74043 N ? A ? 38 N 1
   ATOM 1012 CA C THR A 506 ? 43.86875 31.86093 1.77698 0.207 17.56916 C ? A ? 38 CA 1
   ATOM 1013 C C THR A 506 ? 42.80393 32.46006 2.69302 0.207 16.65739 C ? A ? 38 C 1
   ATOM 1014 O C THR A 506 ? 43.08658 32.76965 3.84962 0.207 16.22532 O ? A ? 38 O 1
   ATOM 1015 CB C THR A 506 ? 44.29359 30.48255 2.32211 0.207 18.64853 C ? A ? 38 CB 1
   ATOM 1016 OG1 C THR A 506 ? 45.33557 29.93517 1.49933 0.207 17.73411 O ? A ? 38 OG1 1
   ATOM 1017 CG2 C THR A 506 ? 43.10656 29.52917 2.34903 0.207 17.83562 C ? A ? 38 CG2 1
   ATOM 1018 HA C THR A 506 ? 43.47599 31.72344 0.90078 0.207 21.08606 H ? A ? 38 HA 1
   ATOM 1019 HB C THR A 506 ? 44.62349 30.58111 3.22895 0.207 22.38130 H ? A ? 38 HB 1
   ATOM 1020 HG1 C THR A 506 ? 45.80058 30.55477 1.17457 0.207 21.28400 H ? A ? 38 HG1 1
   ATOM 1021 HG21 C THR A 506 ? 43.41097 28.62525 2.52560 0.207 21.40581 H ? A ? 38 HG21 1
   ATOM 1022 HG22 C THR A 506 ? 42.48452 29.79341 3.04484 0.207 21.40581 H ? A ? 38 HG22 1
   ATOM 1023 HG23 C THR A 506 ? 42.64832 29.54569 1.49425 0.207 21.40581 H ? A ? 38 HG23 1
   ATOM 1024 N A PRO A 507 ? 41.74168 32.85202 2.31303 0.241 17.16399 N ? A ? 39 N 1
   ATOM 1025 CA A PRO A 507 ? 40.72063 33.39881 3.21513 0.241 16.69352 C ? A ? 39 CA 1
   ATOM 1026 C A PRO A 507 ? 40.28893 32.37086 4.24763 0.241 15.69325 C ? A ? 39 C 1
   ATOM 1027 O A PRO A 507 ? 40.20428 31.17494 3.96320 0.241 15.47929 O ? A ? 39 O 1
   ATOM 1028 CB A PRO A 507 ? 39.56535 33.76682 2.27586 0.241 17.80178 C ? A ? 39 CB 1
   ATOM 1029 CG A PRO A 507 ? 40.18199 33.88013 0.92446 0.241 18.06848 C ? A ? 39 CG 1
   ATOM 1030 CD A PRO A 507 ? 41.30597 32.87206 0.90652 0.241 16.51269 C ? A ? 39 CD 1
   ATOM 1031 HA A PRO A 507 ? 41.04944 34.19639 3.65859 0.241 20.03528 H ? A ? 39 HA 1
   ATOM 1032 HB2 A PRO A 507 ? 38.89238 33.06842 2.29214 0.241 21.36520 H ? A ? 39 HB2 1
   ATOM 1033 HB3 A PRO A 507 ? 39.17408 34.61100 2.55003 0.241 21.36520 H ? A ? 39 HB3 1
   ATOM 1034 HG2 A PRO A 507 ? 39.52236 33.67299 0.24411 0.241 21.68524 H ? A ? 39 HG2 1
   ATOM 1035 HG3 A PRO A 507 ? 40.52287 34.77875 0.79336 0.241 21.68524 H ? A ? 39 HG3 1
   ATOM 1036 HD2 A PRO A 507 ? 40.98621 31.99938 0.62889 0.241 19.81829 H ? A ? 39 HD2 1
   ATOM 1037 HD3 A PRO A 507 ? 42.02480 33.16282 0.32373 0.241 19.81829 H ? A ? 39 HD3 1
   ATOM 1038 N B PRO A 507 ? 41.57555 32.67996 2.27004 0.305 17.36953 N ? A ? 39 N 1
   ATOM 1039 CA B PRO A 507 ? 40.54542 33.20532 3.17353 0.305 16.86853 C ? A ? 39 CA 1
   ATOM 1040 C B PRO A 507 ? 40.23955 32.22164 4.28702 0.305 15.63071 C ? A ? 39 C 1
   ATOM 1041 O B PRO A 507 ? 40.31017 31.00479 4.10950 0.305 15.38259 O ? A ? 39 O 1
   ATOM 1042 CB B PRO A 507 ? 39.32113 33.39848 2.26632 0.305 17.19180 C ? A ? 39 CB 1
   ATOM 1043 CG B PRO A 507 ? 39.80026 33.19208 0.86846 0.305 18.30192 C ? A ? 39 CG 1
   ATOM 1044 CD B PRO A 507 ? 41.02690 32.33046 0.95024 0.305 16.51210 C ? A ? 39 CD 1
   ATOM 1045 HA B PRO A 507 ? 40.81652 34.06051 3.54238 0.305 20.24530 H ? A ? 39 HA 1
   ATOM 1046 HB2 B PRO A 507 ? 38.64090 32.74592 2.49512 0.305 20.63323 H ? A ? 39 HB2 1
   ATOM 1047 HB3 B PRO A 507 ? 38.97120 34.29606 2.37945 0.305 20.63323 H ? A ? 39 HB3 1
   ATOM 1048 HG2 B PRO A 507 ? 39.10841 32.74993 0.35200 0.305 21.96537 H ? A ? 39 HG2 1
   ATOM 1049 HG3 B PRO A 507 ? 40.01402 34.05042 0.47038 0.305 21.96537 H ? A ? 39 HG3 1
   ATOM 1050 HD2 B PRO A 507 ? 40.79482 31.38959 0.90781 0.305 19.81759 H ? A ? 39 HD2 1
   ATOM 1051 HD3 B PRO A 507 ? 41.65400 32.54968 0.24343 0.305 19.81759 H ? A ? 39 HD3 1
   ATOM 1052 N C PRO A 507 ? 41.58289 32.62481 2.18213 0.453 17.34855 N ? A ? 39 N 1
   ATOM 1053 CA C PRO A 507 ? 40.51460 33.18476 3.02121 0.453 16.75735 C ? A ? 39 CA 1
   ATOM 1054 C C PRO A 507 ? 40.19211 32.26241 4.18344 0.453 15.57720 C ? A ? 39 C 1
   ATOM 1055 O C PRO A 507 ? 40.22434 31.03912 4.05104 0.453 15.36037 O ? A ? 39 O 1
   ATOM 1056 CB C PRO A 507 ? 39.32770 33.30371 2.05871 0.453 16.89114 C ? A ? 39 CB 1
   ATOM 1057 CG C PRO A 507 ? 39.57931 32.21576 1.03391 0.453 17.41718 C ? A ? 39 CG 1
   ATOM 1058 CD C PRO A 507 ? 41.08051 32.19575 0.86194 0.453 16.51622 C ? A ? 39 CD 1
   ATOM 1059 HA C PRO A 507 ? 40.75740 34.06362 3.35222 0.453 20.11188 H ? A ? 39 HA 1
   ATOM 1060 HB2 C PRO A 507 ? 38.49544 33.15303 2.53361 0.453 20.27243 H ? A ? 39 HB2 1
   ATOM 1061 HB3 C PRO A 507 ? 39.31931 34.18088 1.64470 0.453 20.27243 H ? A ? 39 HB3 1
   ATOM 1062 HG2 C PRO A 507 ? 39.25551 31.36418 1.36686 0.453 20.90369 H ? A ? 39 HG2 1
   ATOM 1063 HG3 C PRO A 507 ? 39.13610 32.43601 0.19967 0.453 20.90369 H ? A ? 39 HG3 1
   ATOM 1064 HD2 C PRO A 507 ? 41.39114 31.30189 0.64882 0.453 19.82252 H ? A ? 39 HD2 1
   ATOM 1065 HD3 C PRO A 507 ? 41.35645 32.81671 0.16972 0.453 19.82252 H ? A ? 39 HD3 1
   ATOM 1066 N A VAL A 508 ? 40.01306 32.85459 5.45827 0.363 15.42391 N ? A ? 40 N 1
   ATOM 1067 CA A VAL A 508 ? 39.49209 32.03764 6.54481 0.363 15.71496 C ? A ? 40 CA 1
   ATOM 1068 C A VAL A 508 ? 38.39451 32.82760 7.24440 0.363 14.82659 C ? A ? 40 C 1
   ATOM 1069 O A VAL A 508 ? 38.21443 34.02663 7.01508 0.363 16.33546 O ? A ? 40 O 1
   ATOM 1070 CB A VAL A 508 ? 40.58702 31.62586 7.55862 0.363 16.37536 C ? A ? 40 CB 1
   ATOM 1071 CG1 A VAL A 508 ? 41.65262 30.76695 6.88990 0.363 18.04790 C ? A ? 40 CG1 1
   ATOM 1072 CG2 A VAL A 508 ? 41.21045 32.84589 8.19305 0.363 16.37052 C ? A ? 40 CG2 1
   ATOM 1073 H A VAL A 508 ? 40.12410 33.67878 5.67735 0.241 18.51176 H ? A ? 40 H 1
   ATOM 1074 HA A VAL A 508 ? 39.10733 31.22660 6.17729 0.363 18.86102 H ? A ? 40 HA 1
   ATOM 1075 HB A VAL A 508 ? 40.17367 31.09711 8.25896 0.363 19.65350 H ? A ? 40 HB 1
   ATOM 1076 HG11 A VAL A 508 ? 42.31779 30.51778 7.55048 0.363 21.66055 H ? A ? 40 HG11 1
   ATOM 1077 HG12 A VAL A 508 ? 41.23411 29.97135 6.52551 0.363 21.66055 H ? A ? 40 HG12 1
   ATOM 1078 HG13 A VAL A 508 ? 42.06871 31.27751 6.17779 0.363 21.66055 H ? A ? 40 HG13 1
   ATOM 1079 HG21 A VAL A 508 ? 41.98729 32.57307 8.70588 0.363 19.64769 H ? A ? 40 HG21 1
   ATOM 1080 HG22 A VAL A 508 ? 41.47577 33.46438 7.49451 0.363 19.64769 H ? A ? 40 HG22 1
   ATOM 1081 HG23 A VAL A 508 ? 40.55947 33.26575 8.77687 0.363 19.64769 H ? A ? 40 HG23 1
   ATOM 1082 N B VAL A 508 ? 39.90110 32.77248 5.45197 0.548 15.35450 N ? A ? 40 N 1
   ATOM 1083 CA B VAL A 508 ? 39.39503 32.00271 6.57838 0.548 15.67574 C ? A ? 40 CA 1
   ATOM 1084 C B VAL A 508 ? 38.26786 32.81133 7.20234 0.548 14.72011 C ? A ? 40 C 1
   ATOM 1085 O B VAL A 508 ? 38.14424 34.02048 6.98360 0.548 16.36246 O ? A ? 40 O 1
   ATOM 1086 CB B VAL A 508 ? 40.48370 31.68003 7.63839 0.548 16.30915 C ? A ? 40 CB 1
   ATOM 1087 CG1 B VAL A 508 ? 41.57251 30.78464 7.06081 0.548 18.00377 C ? A ? 40 CG1 1
   ATOM 1088 CG2 B VAL A 508 ? 41.08807 32.94221 8.18522 0.548 16.04660 C ? A ? 40 CG2 1
   ATOM 1089 H B VAL A 508 ? 39.95876 33.61489 5.61517 0.305 18.42846 H ? A ? 40 H 1
   ATOM 1090 HA B VAL A 508 ? 39.04930 31.15250 6.26453 0.548 18.81395 H ? A ? 40 HA 1
   ATOM 1091 HB B VAL A 508 ? 40.05723 31.20156 8.36647 0.548 19.57404 H ? A ? 40 HB 1
   ATOM 1092 HG11 B VAL A 508 ? 42.22244 30.59041 7.75417 0.548 21.60759 H ? A ? 40 HG11 1
   ATOM 1093 HG12 B VAL A 508 ? 41.16940 29.96078 6.74512 0.548 21.60759 H ? A ? 40 HG12 1
   ATOM 1094 HG13 B VAL A 508 ? 42.00280 31.24591 6.32394 0.548 21.60759 H ? A ? 40 HG13 1
   ATOM 1095 HG21 B VAL A 508 ? 41.77988 32.71002 8.82427 0.548 19.25898 H ? A ? 40 HG21 1
   ATOM 1096 HG22 B VAL A 508 ? 41.47082 33.45170 7.45390 0.548 19.25898 H ? A ? 40 HG22 1
   ATOM 1097 HG23 B VAL A 508 ? 40.39460 33.46082 8.62231 0.548 19.25898 H ? A ? 40 HG23 1
   ATOM 1098 N C VAL A 508 ? 39.89214 32.86447 5.33419 0.089 15.55156 N ? A ? 40 N 1
   ATOM 1099 CA C VAL A 508 ? 39.46788 32.13103 6.51972 0.089 15.69356 C ? A ? 40 CA 1
   ATOM 1100 C C VAL A 508 ? 38.35783 32.91691 7.20213 0.089 14.86567 C ? A ? 40 C 1
   ATOM 1101 O C VAL A 508 ? 38.28010 34.14453 7.09148 0.089 16.19413 O ? A ? 40 O 1
   ATOM 1102 CB C VAL A 508 ? 40.62950 31.87869 7.51138 0.089 16.54981 C ? A ? 40 CB 1
   ATOM 1103 CG1 C VAL A 508 ? 41.62895 30.89040 6.93130 0.089 18.03330 C ? A ? 40 CG1 1
   ATOM 1104 CG2 C VAL A 508 ? 41.31110 33.18478 7.87570 0.089 17.03449 C ? A ? 40 CG2 1
   ATOM 1105 H C VAL A 508 ? 39.92844 33.71550 5.45261 0.453 18.66493 H ? A ? 40 H 1
   ATOM 1106 HA C VAL A 508 ? 39.11992 31.26918 6.24217 0.089 18.83534 H ? A ? 40 HA 1
   ATOM 1107 HB C VAL A 508 ? 40.26707 31.49159 8.32360 0.089 19.86284 H ? A ? 40 HB 1
   ATOM 1108 HG11 C VAL A 508 ? 42.34123 30.74757 7.57407 0.089 21.64302 H ? A ? 40 HG11 1
   ATOM 1109 HG12 C VAL A 508 ? 41.17518 30.05273 6.74882 0.089 21.64302 H ? A ? 40 HG12 1
   ATOM 1110 HG13 C VAL A 508 ? 41.99315 31.25515 6.10958 0.089 21.64302 H ? A ? 40 HG13 1
   ATOM 1111 HG21 C VAL A 508 ? 42.03706 33.00091 8.49221 0.089 20.44446 H ? A ? 40 HG21 1
   ATOM 1112 HG22 C VAL A 508 ? 41.65859 33.59552 7.06858 0.089 20.44446 H ? A ? 40 HG22 1
   ATOM 1113 HG23 C VAL A 508 ? 40.66316 33.77326 8.29375 0.089 20.44446 H ? A ? 40 HG23 1
   ATOM 1114 N A ALA A 509 ? 37.65700 32.13636 8.10901 0.342 14.58675 N ? A ? 41 N 1
   ATOM 1115 CA A ALA A 509 ? 36.60356 32.74079 8.90900 0.342 14.49146 C ? A ? 41 CA 1
   ATOM 1116 C A ALA A 509 ? 37.01358 32.71218 10.37404 0.342 14.16442 C ? A ? 41 C 1
   ATOM 1117 O A ALA A 509 ? 37.63162 31.75097 10.83992 0.342 13.78599 O ? A ? 41 O 1
   ATOM 1118 CB A ALA A 509 ? 35.27008 32.00773 8.71710 0.342 13.98247 C ? A ? 41 CB 1
   ATOM 1119 H A ALA A 509 ? 37.75309 31.29367 8.25126 0.363 17.50717 H ? A ? 41 H 1
   ATOM 1120 HA A ALA A 509 ? 36.47184 33.66368 8.64102 0.342 17.39282 H ? A ? 41 HA 1
   ATOM 1121 HB1 A ALA A 509 ? 34.59431 32.43183 9.26881 0.342 16.78202 H ? A ? 41 HB1 1
   ATOM 1122 HB2 A ALA A 509 ? 35.01370 32.05790 7.78294 0.342 16.78202 H ? A ? 41 HB2 1
   ATOM 1123 HB3 A ALA A 509 ? 35.37852 31.08064 8.98101 0.342 16.78202 H ? A ? 41 HB3 1
   ATOM 1124 N B ALA A 509 ? 37.43280 32.12914 7.98373 0.525 14.58205 N ? A ? 41 N 1
   ATOM 1125 CA B ALA A 509 ? 36.33014 32.76601 8.69516 0.525 14.57073 C ? A ? 41 CA 1
   ATOM 1126 C B ALA A 509 ? 36.58133 32.60561 10.18631 0.525 14.10203 C ? A ? 41 C 1
   ATOM 1127 O B ALA A 509 ? 36.71605 31.47755 10.68152 0.525 13.33758 O ? A ? 41 O 1
   ATOM 1128 CB B ALA A 509 ? 34.98211 32.15645 8.30373 0.525 13.91044 C ? A ? 41 CB 1
   ATOM 1129 H B ALA A 509 ? 37.48724 31.28154 8.11865 0.548 17.50153 H ? A ? 41 H 1
   ATOM 1130 HA B ALA A 509 ? 36.30076 33.71088 8.47776 0.525 17.48794 H ? A ? 41 HA 1
   ATOM 1131 HB1 B ALA A 509 ? 34.27703 32.60892 8.79264 0.525 16.69559 H ? A ? 41 HB1 1
   ATOM 1132 HB2 B ALA A 509 ? 34.84896 32.27068 7.34973 0.525 16.69559 H ? A ? 41 HB2 1
   ATOM 1133 HB3 B ALA A 509 ? 34.98581 31.21238 8.52650 0.525 16.69559 H ? A ? 41 HB3 1
   ATOM 1134 N C ALA A 509 ? 37.49641 32.19830 7.91639 0.133 14.59122 N ? A ? 41 N 1
   ATOM 1135 CA C ALA A 509 ? 36.43178 32.80346 8.70314 0.133 14.58547 C ? A ? 41 CA 1
   ATOM 1136 C C ALA A 509 ? 36.82986 32.80564 10.17271 0.133 14.44703 C ? A ? 41 C 1
   ATOM 1137 O C ALA A 509 ? 37.42593 31.84445 10.66728 0.133 13.63166 O ? A ? 41 O 1
   ATOM 1138 CB C ALA A 509 ? 35.11159 32.05142 8.51689 0.133 13.80501 C ? A ? 41 CB 1
   ATOM 1139 H C ALA A 509 ? 37.51043 31.33956 7.96073 0.089 17.51253 H ? A ? 41 H 1
   ATOM 1140 HA C ALA A 509 ? 36.29214 33.71945 8.41616 0.133 17.50563 H ? A ? 41 HA 1
   ATOM 1141 HB1 C ALA A 509 ? 34.42518 32.48144 9.05059 0.133 16.56907 H ? A ? 41 HB1 1
   ATOM 1142 HB2 C ALA A 509 ? 34.86450 32.07464 7.57918 0.133 16.56907 H ? A ? 41 HB2 1
   ATOM 1143 HB3 C ALA A 509 ? 35.22802 31.13274 8.80564 0.133 16.56907 H ? A ? 41 HB3 1
   ATOM 1144 N A ILE A 510 ? 36.66814 33.76646 11.09659 0.404 13.19616 N ? A ? 42 N 1
   ATOM 1145 CA A ILE A 510 ? 37.04555 33.93793 12.49402 0.404 13.91215 C ? A ? 42 CA 1
   ATOM 1146 C A ILE A 510 ? 35.76801 34.25193 13.26296 0.404 14.70694 C ? A ? 42 C 1
   ATOM 1147 O A ILE A 510 ? 35.21337 35.34568 13.11364 0.404 14.49833 O ? A ? 42 O 1
   ATOM 1148 CB A ILE A 510 ? 38.06906 35.06951 12.67746 0.404 13.63858 C ? A ? 42 CB 1
   ATOM 1149 CG1 A ILE A 510 ? 39.44946 34.68576 12.12761 0.404 17.29796 C ? A ? 42 CG1 1
   ATOM 1150 CG2 A ILE A 510 ? 38.18825 35.43330 14.13122 0.404 14.27238 C ? A ? 42 CG2 1
   ATOM 1151 CD1 A ILE A 510 ? 40.18638 33.67948 12.98503 0.404 15.40822 C ? A ? 42 CD1 1
   ATOM 1152 H A ILE A 510 ? 36.19908 34.41897 10.79029 0.342 15.83846 H ? A ? 42 H 1
   ATOM 1153 HA A ILE A 510 ? 37.42555 33.11278 12.83407 0.404 16.69765 H ? A ? 42 HA 1
   ATOM 1154 HB A ILE A 510 ? 37.74586 35.83240 12.17303 0.404 16.36937 H ? A ? 42 HB 1
   ATOM 1155 HG12 A ILE A 510 ? 39.33750 34.29811 11.24552 0.404 20.76061 H ? A ? 42 HG12 1
   ATOM 1156 HG13 A ILE A 510 ? 39.99654 35.48482 12.07184 0.404 20.76061 H ? A ? 42 HG13 1
   ATOM 1157 HG21 A ILE A 510 ? 39.03042 35.89302 14.27369 0.404 17.12992 H ? A ? 42 HG21 1
   ATOM 1158 HG22 A ILE A 510 ? 37.44957 36.01359 14.37313 0.404 17.12992 H ? A ? 42 HG22 1
   ATOM 1159 HG23 A ILE A 510 ? 38.15986 34.62255 14.66299 0.404 17.12992 H ? A ? 42 HG23 1
   ATOM 1160 HD11 A ILE A 510 ? 40.95843 33.35363 12.49651 0.404 18.49293 H ? A ? 42 HD11 1
   ATOM 1161 HD12 A ILE A 510 ? 40.47212 34.11223 13.80477 0.404 18.49293 H ? A ? 42 HD12 1
   ATOM 1162 HD13 A ILE A 510 ? 39.58985 32.94271 13.19050 0.404 18.49293 H ? A ? 42 HD13 1
   ATOM 1163 N B ILE A 510 ? 36.64686 33.72635 10.88632 0.514 13.30037 N ? A ? 42 N 1
   ATOM 1164 CA B ILE A 510 ? 36.97055 33.78623 12.30595 0.514 13.77774 C ? A ? 42 CA 1
   ATOM 1165 C B ILE A 510 ? 35.67512 34.07659 13.04816 0.514 15.04215 C ? A ? 42 C 1
   ATOM 1166 O B ILE A 510 ? 35.06096 35.12614 12.82469 0.514 14.66879 O ? A ? 42 O 1
   ATOM 1167 CB B ILE A 510 ? 38.00006 34.89015 12.60306 0.514 13.65587 C ? A ? 42 CB 1
   ATOM 1168 CG1 B ILE A 510 ? 39.20315 34.79916 11.65404 0.514 16.84705 C ? A ? 42 CG1 1
   ATOM 1169 CG2 B ILE A 510 ? 38.45318 34.81389 14.04578 0.514 13.40930 C ? A ? 42 CG2 1
   ATOM 1170 CD1 B ILE A 510 ? 40.05416 33.55440 11.86103 0.514 17.24502 C ? A ? 42 CD1 1
   ATOM 1171 H B ILE A 510 ? 36.50120 34.50284 10.54654 0.525 15.96352 H ? A ? 42 H 1
   ATOM 1172 HA B ILE A 510 ? 37.33012 32.93240 12.59330 0.514 16.53636 H ? A ? 42 HA 1
   ATOM 1173 HB B ILE A 510 ? 37.56885 35.74627 12.45466 0.514 16.39011 H ? A ? 42 HB 1
   ATOM 1174 HG12 B ILE A 510 ? 38.87914 34.78769 10.73982 0.514 20.21952 H ? A ? 42 HG12 1
   ATOM 1175 HG13 B ILE A 510 ? 39.77094 35.57287 11.79509 0.514 20.21952 H ? A ? 42 HG13 1
   ATOM 1176 HG21 B ILE A 510 ? 39.20792 35.41005 14.17168 0.514 16.09422 H ? A ? 42 HG21 1
   ATOM 1177 HG22 B ILE A 510 ? 37.72013 35.08212 14.62162 0.514 16.09422 H ? A ? 42 HG22 1
   ATOM 1178 HG23 B ILE A 510 ? 38.71500 33.90178 14.24676 0.514 16.09422 H ? A ? 42 HG23 1
   ATOM 1179 HD11 B ILE A 510 ? 40.69901 33.48911 11.13936 0.514 20.69709 H ? A ? 42 HD11 1
   ATOM 1180 HD12 B ILE A 510 ? 40.51542 33.62502 12.71141 0.514 20.69709 H ? A ? 42 HD12 1
   ATOM 1181 HD13 B ILE A 510 ? 39.47776 32.77422 11.86117 0.514 20.69709 H ? A ? 42 HD13 1
   ATOM 1182 N C ILE A 510 ? 36.49852 33.88878 10.86568 0.082 13.55595 N ? A ? 42 N 1
   ATOM 1183 CA C ILE A 510 ? 36.83210 34.06583 12.27379 0.082 13.90249 C ? A ? 42 CA 1
   ATOM 1184 C C ILE A 510 ? 35.53222 34.31650 13.02473 0.082 14.44183 C ? A ? 42 C 1
   ATOM 1185 O C ILE A 510 ? 34.84285 35.31039 12.76339 0.082 14.34053 O ? A ? 42 O 1
   ATOM 1186 CB C ILE A 510 ? 37.81831 35.22626 12.48522 0.082 13.50166 C ? A ? 42 CB 1
   ATOM 1187 CG1 C ILE A 510 ? 39.04927 35.06151 11.58805 0.082 16.18464 C ? A ? 42 CG1 1
   ATOM 1188 CG2 C ILE A 510 ? 38.23107 35.31111 13.94556 0.082 14.75514 C ? A ? 42 CG2 1
   ATOM 1189 CD1 C ILE A 510 ? 39.88546 33.83347 11.89518 0.082 16.75052 C ? A ? 42 CD1 1
   ATOM 1190 H C ILE A 510 ? 36.06763 34.55399 10.53188 0.133 16.27021 H ? A ? 42 H 1
   ATOM 1191 HA C ILE A 510 ? 37.23799 33.25421 12.61647 0.082 16.68605 H ? A ? 42 HA 1
   ATOM 1192 HB C ILE A 510 ? 37.37161 36.05158 12.23986 0.082 16.20506 H ? A ? 42 HB 1
   ATOM 1193 HG12 C ILE A 510 ? 38.75412 34.99302 10.66659 0.082 19.42464 H ? A ? 42 HG12 1
   ATOM 1194 HG13 C ILE A 510 ? 39.61850 35.83932 11.69715 0.082 19.42464 H ? A ? 42 HG13 1
   ATOM 1195 HG21 C ILE A 510 ? 38.97113 35.93260 14.02896 0.082 17.70923 H ? A ? 42 HG21 1
   ATOM 1196 HG22 C ILE A 510 ? 37.47658 35.62299 14.46938 0.082 17.70923 H ? A ? 42 HG22 1
   ATOM 1197 HG23 C ILE A 510 ? 38.50277 34.43063 14.24861 0.082 17.70923 H ? A ? 42 HG23 1
   ATOM 1198 HD11 C ILE A 510 ? 40.62624 33.79148 11.27038 0.082 20.10368 H ? A ? 42 HD11 1
   ATOM 1199 HD12 C ILE A 510 ? 40.22151 33.89912 12.80273 0.082 20.10368 H ? A ? 42 HD12 1
   ATOM 1200 HD13 C ILE A 510 ? 39.33080 33.04291 11.80421 0.082 20.10368 H ? A ? 42 HD13 1
   ATOM 1201 N A LYS A 511 ? 35.30758 33.31381 14.08754 0.406 14.56092 N ? A ? 43 N 1
   ATOM 1202 CA A LYS A 511 ? 34.10746 33.49271 14.89708 0.406 14.33965 C ? A ? 43 CA 1
   ATOM 1203 C A LYS A 511 ? 34.51285 33.66021 16.35417 0.406 13.37617 C ? A ? 43 C 1
   ATOM 1204 O A LYS A 511 ? 35.22338 32.81496 16.90440 0.406 12.38057 O ? A ? 43 O 1
   ATOM 1205 CB A LYS A 511 ? 33.15829 32.29794 14.73009 0.406 14.56262 C ? A ? 43 CB 1
   ATOM 1206 CG A LYS A 511 ? 31.92824 32.31498 15.63676 0.406 13.85264 C ? A ? 43 CG 1
   ATOM 1207 CD A LYS A 511 ? 31.01695 31.11922 15.35880 0.406 15.01914 C ? A ? 43 CD 1
   ATOM 1208 CE A LYS A 511 ? 29.86764 31.03198 16.35971 0.406 16.88401 C ? A ? 43 CE 1
   ATOM 1209 NZ A LYS A 511 ? 28.82766 30.00619 16.01145 0.406 16.28303 N ? A ? 43 NZ 1
   ATOM 1210 H A LYS A 511 ? 35.68316 32.54789 14.19664 0.404 17.47617 H ? A ? 43 H 1
   ATOM 1211 HA A LYS A 511 ? 33.63414 34.29307 14.62087 0.406 17.21065 H ? A ? 43 HA 1
   ATOM 1212 HB2 A LYS A 511 ? 32.84276 32.28301 13.81297 0.406 17.47821 H ? A ? 43 HB2 1
   ATOM 1213 HB3 A LYS A 511 ? 33.65112 31.48544 14.92465 0.406 17.47821 H ? A ? 43 HB3 1
   ATOM 1214 HG2 A LYS A 511 ? 32.21086 32.27499 16.56382 0.406 16.62623 H ? A ? 43 HG2 1
   ATOM 1215 HG3 A LYS A 511 ? 31.42288 33.12773 15.47876 0.406 16.62623 H ? A ? 43 HG3 1
   ATOM 1216 HD2 A LYS A 511 ? 30.63847 31.20579 14.46989 0.406 18.02604 H ? A ? 43 HD2 1
   ATOM 1217 HD3 A LYS A 511 ? 31.53506 30.30151 15.42059 0.406 18.02604 H ? A ? 43 HD3 1
   ATOM 1218 HE2 A LYS A 511 ? 30.22938 30.80033 17.22941 0.406 20.26388 H ? A ? 43 HE2 1
   ATOM 1219 HE3 A LYS A 511 ? 29.42658 31.89482 16.40297 0.406 20.26388 H ? A ? 43 HE3 1
   ATOM 1220 HZ1 A LYS A 511 ? 28.58717 29.55671 16.74099 0.406 19.54270 H ? A ? 43 HZ1 1
   ATOM 1221 HZ2 A LYS A 511 ? 28.10984 30.40488 15.66810 0.406 19.54270 H ? A ? 43 HZ2 1
   ATOM 1222 HZ3 A LYS A 511 ? 29.15354 29.43318 15.41348 0.406 19.54270 H ? A ? 43 HZ3 1
   ATOM 1223 N B LYS A 511 ? 35.26650 33.17700 13.93737 0.546 14.50559 N ? A ? 43 N 1
   ATOM 1224 CA B LYS A 511 ? 34.09132 33.39695 14.77253 0.546 14.40491 C ? A ? 43 CA 1
   ATOM 1225 C B LYS A 511 ? 34.53493 33.71207 16.19253 0.546 13.40511 C ? A ? 43 C 1
   ATOM 1226 O B LYS A 511 ? 35.36488 32.99630 16.76245 0.546 12.20324 O ? A ? 43 O 1
   ATOM 1227 CB B LYS A 511 ? 33.16943 32.17363 14.75907 0.546 14.54336 C ? A ? 43 CB 1
   ATOM 1228 CG B LYS A 511 ? 31.93677 32.29120 15.65442 0.546 13.88654 C ? A ? 43 CG 1
   ATOM 1229 CD B LYS A 511 ? 31.06487 31.04688 15.55771 0.546 15.19313 C ? A ? 43 CD 1
   ATOM 1230 CE B LYS A 511 ? 29.81817 31.15377 16.42700 0.546 16.89766 C ? A ? 43 CE 1
   ATOM 1231 NZ B LYS A 511 ? 28.76232 30.13026 16.10517 0.546 16.01065 N ? A ? 43 NZ 1
   ATOM 1232 H B LYS A 511 ? 35.65792 32.42394 14.07627 0.514 17.40978 H ? A ? 43 H 1
   ATOM 1233 HA B LYS A 511 ? 33.58838 34.15346 14.43249 0.546 17.28896 H ? A ? 43 HA 1
   ATOM 1234 HB2 B LYS A 511 ? 32.85832 32.03254 13.85122 0.546 17.45509 H ? A ? 43 HB2 1
   ATOM 1235 HB3 B LYS A 511 ? 33.67605 31.40300 15.05969 0.546 17.45509 H ? A ? 43 HB3 1
   ATOM 1236 HG2 B LYS A 511 ? 32.21729 32.39741 16.57688 0.546 16.66691 H ? A ? 43 HG2 1
   ATOM 1237 HG3 B LYS A 511 ? 31.40925 33.05679 15.37784 0.546 16.66691 H ? A ? 43 HG3 1
   ATOM 1238 HD2 B LYS A 511 ? 30.78275 30.92540 14.63763 0.546 18.23482 H ? A ? 43 HD2 1
   ATOM 1239 HD3 B LYS A 511 ? 31.57450 30.27616 15.85297 0.546 18.23482 H ? A ? 43 HD3 1
   ATOM 1240 HE2 B LYS A 511 ? 30.07337 31.03270 17.35496 0.546 20.28026 H ? A ? 43 HE2 1
   ATOM 1241 HE3 B LYS A 511 ? 29.42542 32.03197 16.30280 0.546 20.28026 H ? A ? 43 HE3 1
   ATOM 1242 HZ1 B LYS A 511 ? 27.97190 30.40176 16.41114 0.546 19.21584 H ? A ? 43 HZ1 1
   ATOM 1243 HZ2 B LYS A 511 ? 28.70738 30.01627 15.22421 0.546 19.21584 H ? A ? 43 HZ2 1
   ATOM 1244 HZ3 B LYS A 511 ? 28.96717 29.35185 16.48492 0.546 19.21584 H ? A ? 43 HZ3 1
   ATOM 1245 N C LYS A 511 ? 35.19267 33.41477 13.94280 0.048 14.40925 N ? A ? 43 N 1
   ATOM 1246 CA C LYS A 511 ? 34.00492 33.53742 14.78037 0.048 14.41009 C ? A ? 43 CA 1
   ATOM 1247 C C LYS A 511 ? 34.45190 33.77144 16.21627 0.048 13.51186 C ? A ? 43 C 1
   ATOM 1248 O C LYS A 511 ? 35.19584 32.96068 16.77701 0.048 12.57918 O ? A ? 43 O 1
   ATOM 1249 CB C LYS A 511 ? 33.13062 32.28625 14.68255 0.048 14.55382 C ? A ? 43 CB 1
   ATOM 1250 CG C LYS A 511 ? 31.92017 32.29529 15.60638 0.048 13.79088 C ? A ? 43 CG 1
   ATOM 1251 CD C LYS A 511 ? 31.02074 31.08743 15.36158 0.048 15.07205 C ? A ? 43 CD 1
   ATOM 1252 CE C LYS A 511 ? 29.86850 31.04381 16.35913 0.048 16.92154 C ? A ? 43 CE 1
   ATOM 1253 NZ C LYS A 511 ? 28.86251 29.99051 16.03080 0.048 16.36821 N ? A ? 43 NZ 1
   ATOM 1254 H C LYS A 511 ? 35.64880 32.70337 14.10238 0.082 17.29417 H ? A ? 43 H 1
   ATOM 1255 HA C LYS A 511 ? 33.47640 34.29737 14.49048 0.048 17.29517 H ? A ? 43 HA 1
   ATOM 1256 HB2 C LYS A 511 ? 32.80520 32.20600 13.77230 0.048 17.46764 H ? A ? 43 HB2 1
   ATOM 1257 HB3 C LYS A 511 ? 33.66955 31.51294 14.91159 0.048 17.46764 H ? A ? 43 HB3 1
   ATOM 1258 HG2 C LYS A 511 ? 32.21969 32.27040 16.52864 0.048 16.55212 H ? A ? 43 HG2 1
   ATOM 1259 HG3 C LYS A 511 ? 31.40095 33.09913 15.44777 0.048 16.55212 H ? A ? 43 HG3 1
   ATOM 1260 HD2 C LYS A 511 ? 30.64895 31.13872 14.46713 0.048 18.08953 H ? A ? 43 HD2 1
   ATOM 1261 HD3 C LYS A 511 ? 31.54022 30.27405 15.45880 0.048 18.08953 H ? A ? 43 HD3 1
   ATOM 1262 HE2 C LYS A 511 ? 30.22172 30.85632 17.24287 0.048 20.30892 H ? A ? 43 HE2 1
   ATOM 1263 HE3 C LYS A 511 ? 29.41596 31.90177 16.35788 0.048 20.30892 H ? A ? 43 HE3 1
   ATOM 1264 HZ1 C LYS A 511 ? 28.64165 29.54068 16.76631 0.048 19.64492 H ? A ? 43 HZ1 1
   ATOM 1265 HZ2 C LYS A 511 ? 28.13027 30.36456 15.69018 0.048 19.64492 H ? A ? 43 HZ2 1
   ATOM 1266 HZ3 C LYS A 511 ? 29.20031 29.42208 15.43508 0.048 19.64492 H ? A ? 43 HZ3 1
   ATOM 1267 N A ILE A 512 ? 34.06559 34.74737 16.97802 0.158 13.94625 N ? A ? 44 N 1
   ATOM 1268 CA A ILE A 512 ? 34.52448 35.13688 18.30707 0.158 14.24126 C ? A ? 44 CA 1
   ATOM 1269 C A ILE A 512 ? 33.32286 35.18811 19.24031 0.158 14.43015 C ? A ? 44 C 1
   ATOM 1270 O A ILE A 512 ? 32.28157 35.75643 18.88868 0.158 14.47502 O ? A ? 44 O 1
   ATOM 1271 CB A ILE A 512 ? 35.26299 36.48852 18.27198 0.158 14.22788 C ? A ? 44 CB 1
   ATOM 1272 CG1 A ILE A 512 ? 36.41119 36.42246 17.25603 0.158 14.90668 C ? A ? 44 CG1 1
   ATOM 1273 CG2 A ILE A 512 ? 35.78855 36.85000 19.64760 0.158 14.92110 C ? A ? 44 CG2 1
   ATOM 1274 CD1 A ILE A 512 ? 37.22807 37.69550 17.12634 0.158 15.53515 C ? A ? 44 CD1 1
   ATOM 1275 H A ILE A 512 ? 33.48400 35.28537 16.64347 0.406 16.73856 H ? A ? 44 H 1
   ATOM 1276 HA A ILE A 512 ? 35.13485 34.46452 18.64809 0.158 17.09257 H ? A ? 44 HA 1
   ATOM 1277 HB A ILE A 512 ? 34.63723 37.17767 17.99921 0.158 17.07652 H ? A ? 44 HB 1
   ATOM 1278 HG12 A ILE A 512 ? 37.01746 35.71413 17.52364 0.158 17.89108 H ? A ? 44 HG12 1
   ATOM 1279 HG13 A ILE A 512 ? 36.03735 36.22681 16.38261 0.158 17.89108 H ? A ? 44 HG13 1
   ATOM 1280 HG21 A ILE A 512 ? 36.26219 37.69473 19.59277 0.158 17.90838 H ? A ? 44 HG21 1
   ATOM 1281 HG22 A ILE A 512 ? 35.04092 36.92916 20.26053 0.158 17.90838 H ? A ? 44 HG22 1
   ATOM 1282 HG23 A ILE A 512 ? 36.39090 36.15199 19.94899 0.158 17.90838 H ? A ? 44 HG23 1
   ATOM 1283 HD11 A ILE A 512 ? 37.78833 37.63218 16.33703 0.158 18.64524 H ? A ? 44 HD11 1
   ATOM 1284 HD12 A ILE A 512 ? 36.62495 38.45074 17.04416 0.158 18.64524 H ? A ? 44 HD12 1
   ATOM 1285 HD13 A ILE A 512 ? 37.78072 37.79802 17.91689 0.158 18.64524 H ? A ? 44 HD13 1
   ATOM 1286 N B ILE A 512 ? 33.97562 34.77492 16.76504 0.490 13.91624 N ? A ? 44 N 1
   ATOM 1287 CA B ILE A 512 ? 34.42351 35.30881 18.04560 0.490 13.63681 C ? A ? 44 CA 1
   ATOM 1288 C B ILE A 512 ? 33.22474 35.33905 18.98109 0.490 14.42125 C ? A ? 44 C 1
   ATOM 1289 O B ILE A 512 ? 32.19891 35.95325 18.65878 0.490 14.22957 O ? A ? 44 O 1
   ATOM 1290 CB B ILE A 512 ? 35.03593 36.71215 17.89002 0.490 14.19566 C ? A ? 44 CB 1
   ATOM 1291 CG1 B ILE A 512 ? 36.11344 36.69983 16.78847 0.490 15.07642 C ? A ? 44 CG1 1
   ATOM 1292 CG2 B ILE A 512 ? 35.61143 37.19413 19.19986 0.490 14.56137 C ? A ? 44 CG2 1
   ATOM 1293 CD1 B ILE A 512 ? 36.81532 38.02530 16.56194 0.490 15.85722 C ? A ? 44 CD1 1
   ATOM 1294 H B ILE A 512 ? 33.31995 35.21272 16.42148 0.546 16.70256 H ? A ? 44 H 1
   ATOM 1295 HA B ILE A 512 ? 35.09416 34.72095 18.42712 0.490 16.36724 H ? A ? 44 HA 1
   ATOM 1296 HB B ILE A 512 ? 34.33278 37.32691 17.62820 0.490 17.03785 H ? A ? 44 HB 1
   ATOM 1297 HG12 B ILE A 512 ? 36.79151 36.04952 17.02973 0.490 18.09477 H ? A ? 44 HG12 1
   ATOM 1298 HG13 B ILE A 512 ? 35.69373 36.44654 15.95146 0.490 18.09477 H ? A ? 44 HG13 1
   ATOM 1299 HG21 B ILE A 512 ? 35.90078 38.11436 19.09810 0.490 17.47671 H ? A ? 44 HG21 1
   ATOM 1300 HG22 B ILE A 512 ? 34.92775 37.13625 19.88552 0.490 17.47671 H ? A ? 44 HG22 1
   ATOM 1301 HG23 B ILE A 512 ? 36.36690 36.63424 19.43794 0.490 17.47671 H ? A ? 44 HG23 1
   ATOM 1302 HD11 B ILE A 512 ? 37.33377 37.97233 15.74383 0.490 19.03173 H ? A ? 44 HD11 1
   ATOM 1303 HD12 B ILE A 512 ? 36.14932 38.72650 16.48667 0.490 19.03173 H ? A ? 44 HD12 1
   ATOM 1304 HD13 B ILE A 512 ? 37.40124 38.20493 17.31382 0.490 19.03173 H ? A ? 44 HD13 1
   ATOM 1305 N C ILE A 512 ? 33.99686 34.87175 16.80865 0.352 13.96149 N ? A ? 44 N 1
   ATOM 1306 CA C ILE A 512 ? 34.42856 35.29272 18.13569 0.352 13.67598 C ? A ? 44 CA 1
   ATOM 1307 C C ILE A 512 ? 33.19610 35.39295 19.02011 0.352 14.46241 C ? A ? 44 C 1
   ATOM 1308 O C ILE A 512 ? 32.20851 36.03467 18.64151 0.352 14.30991 O ? A ? 44 O 1
   ATOM 1309 CB C ILE A 512 ? 35.17999 36.63780 18.08572 0.352 14.32018 C ? A ? 44 CB 1
   ATOM 1310 CG1 C ILE A 512 ? 36.35401 36.55071 17.10039 0.352 14.97280 C ? A ? 44 CG1 1
   ATOM 1311 CG2 C ILE A 512 ? 35.67026 37.03228 19.46510 0.352 14.70238 C ? A ? 44 CG2 1
   ATOM 1312 CD1 C ILE A 512 ? 37.13941 37.84041 16.92864 0.352 15.58020 C ? A ? 44 CD1 1
   ATOM 1313 H C ILE A 512 ? 33.42284 35.40313 16.45126 0.048 16.75686 H ? A ? 44 H 1
   ATOM 1314 HA C ILE A 512 ? 35.02398 34.62563 18.51165 0.352 16.41424 H ? A ? 44 HA 1
   ATOM 1315 HB C ILE A 512 ? 34.56352 37.32021 17.77721 0.352 17.18728 H ? A ? 44 HB 1
   ATOM 1316 HG12 C ILE A 512 ? 36.97177 35.87309 17.41678 0.352 17.97043 H ? A ? 44 HG12 1
   ATOM 1317 HG13 C ILE A 512 ? 36.00697 36.30249 16.22927 0.352 17.97043 H ? A ? 44 HG13 1
   ATOM 1318 HG21 C ILE A 512 ? 36.11976 37.88990 19.40718 0.352 17.64592 H ? A ? 44 HG21 1
   ATOM 1319 HG22 C ILE A 512 ? 34.90993 37.09711 20.06392 0.352 17.64592 H ? A ? 44 HG22 1
   ATOM 1320 HG23 C ILE A 512 ? 36.28747 36.35635 19.78615 0.352 17.64592 H ? A ? 44 HG23 1
   ATOM 1321 HD11 C ILE A 512 ? 37.72800 37.75211 16.16271 0.352 18.69930 H ? A ? 44 HD11 1
   ATOM 1322 HD12 C ILE A 512 ? 36.51836 38.57175 16.78598 0.352 18.69930 H ? A ? 44 HD12 1
   ATOM 1323 HD13 C ILE A 512 ? 37.66146 38.00137 17.73018 0.352 18.69930 H ? A ? 44 HD13 1
   ATOM 1324 N A ILE A 513 ? 33.48039 34.61315 20.43383 0.216 14.64011 N ? A ? 45 N 1
   ATOM 1325 CA A ILE A 513 ? 32.38748 34.39756 21.37874 0.216 14.88915 C ? A ? 45 CA 1
   ATOM 1326 C A ILE A 513 ? 32.82798 34.88474 22.75445 0.216 15.62239 C ? A ? 45 C 1
   ATOM 1327 O A ILE A 513 ? 33.66895 34.24655 23.39194 0.216 14.01901 O ? A ? 45 O 1
   ATOM 1328 CB A ILE A 513 ? 31.98407 32.91746 21.46783 0.216 14.83820 C ? A ? 45 CB 1
   ATOM 1329 CG1 A ILE A 513 ? 31.97870 32.26063 20.09115 0.216 17.32694 C ? A ? 45 CG1 1
   ATOM 1330 CG2 A ILE A 513 ? 30.62594 32.77185 22.15088 0.216 17.97882 C ? A ? 45 CG2 1
   ATOM 1331 CD1 A ILE A 513 ? 30.92559 32.79848 19.17455 0.216 18.07653 C ? A ? 45 CD1 1
   ATOM 1332 H A ILE A 513 ? 34.23800 34.33057 20.72672 0.158 17.57120 H ? A ? 45 H 1
   ATOM 1333 HA A ILE A 513 ? 31.63001 34.93062 21.09068 0.216 17.87004 H ? A ? 45 HA 1
   ATOM 1334 HB A ILE A 513 ? 32.64856 32.46035 22.00672 0.216 17.80890 H ? A ? 45 HB 1
   ATOM 1335 HG12 A ILE A 513 ? 32.84069 32.40784 19.67138 0.216 20.79540 H ? A ? 45 HG12 1
   ATOM 1336 HG13 A ILE A 513 ? 31.82042 31.30976 20.19927 0.216 20.79540 H ? A ? 45 HG13 1
   ATOM 1337 HG21 A ILE A 513 ? 30.35036 31.84268 22.11093 0.216 21.57765 H ? A ? 45 HG21 1
   ATOM 1338 HG22 A ILE A 513 ? 30.70567 33.05375 23.07559 0.216 21.57765 H ? A ? 45 HG22 1
   ATOM 1339 HG23 A ILE A 513 ? 29.97926 33.32879 21.68988 0.216 21.57765 H ? A ? 45 HG23 1
   ATOM 1340 HD11 A ILE A 513 ? 31.11197 32.50090 18.27033 0.216 21.69490 H ? A ? 45 HD11 1
   ATOM 1341 HD12 A ILE A 513 ? 30.05959 32.46748 19.45982 0.216 21.69490 H ? A ? 45 HD12 1
   ATOM 1342 HD13 A ILE A 513 ? 30.93837 33.76763 19.21307 0.216 21.69490 H ? A ? 45 HD13 1
   ATOM 1343 N B ILE A 513 ? 33.36764 34.70262 20.14496 0.550 14.24510 N ? A ? 45 N 1
   ATOM 1344 CA B ILE A 513 ? 32.31025 34.59186 21.14220 0.550 15.17720 C ? A ? 45 CA 1
   ATOM 1345 C B ILE A 513 ? 32.85643 35.07014 22.48282 0.550 15.47231 C ? A ? 45 C 1
   ATOM 1346 O B ILE A 513 ? 33.86301 34.53965 22.95717 0.550 13.00841 O ? A ? 45 O 1
   ATOM 1347 CB B ILE A 513 ? 31.81542 33.14022 21.29323 0.550 14.66309 C ? A ? 45 CB 1
   ATOM 1348 CG1 B ILE A 513 ? 31.51948 32.51804 19.93227 0.550 17.49925 C ? A ? 45 CG1 1
   ATOM 1349 CG2 B ILE A 513 ? 30.57518 33.08572 22.18513 0.550 17.96984 C ? A ? 45 CG2 1
   ATOM 1350 CD1 B ILE A 513 ? 31.43590 30.98534 19.96504 0.550 18.48111 C ? A ? 45 CD1 1
   ATOM 1351 H B ILE A 513 ? 34.09620 34.31384 20.38507 0.490 17.09718 H ? A ? 45 H 1
   ATOM 1352 HA B ILE A 513 ? 31.57070 35.15954 20.87442 0.550 18.21570 H ? A ? 45 HA 1
   ATOM 1353 HB B ILE A 513 ? 32.52422 32.62765 21.71247 0.550 17.59878 H ? A ? 45 HB 1
   ATOM 1354 HG12 B ILE A 513 ? 30.66805 32.85530 19.61254 0.550 21.00217 H ? A ? 45 HG12 1
   ATOM 1355 HG13 B ILE A 513 ? 32.22651 32.76397 19.31540 0.550 21.00217 H ? A ? 45 HG13 1
   ATOM 1356 HG21 B ILE A 513 ? 30.23132 32.17874 22.19280 0.550 21.56688 H ? A ? 45 HG21 1
   ATOM 1357 HG22 B ILE A 513 ? 30.82083 33.35395 23.08436 0.550 21.56688 H ? A ? 45 HG22 1
   ATOM 1358 HG23 B ILE A 513 ? 29.90471 33.69068 21.83102 0.550 21.56688 H ? A ? 45 HG23 1
   ATOM 1359 HD11 B ILE A 513 ? 31.45514 30.64851 19.05561 0.550 22.18040 H ? A ? 45 HD11 1
   ATOM 1360 HD12 B ILE A 513 ? 32.19298 30.63836 20.46238 0.550 22.18040 H ? A ? 45 HD12 1
   ATOM 1361 HD13 B ILE A 513 ? 30.60803 30.72339 20.39736 0.550 22.18040 H ? A ? 45 HD13 1
   ATOM 1362 N C ILE A 513 ? 33.26272 34.77397 20.19826 0.234 14.27365 N ? A ? 45 N 1
   ATOM 1363 CA C ILE A 513 ? 32.16614 34.76879 21.15872 0.234 15.06071 C ? A ? 45 CA 1
   ATOM 1364 C C ILE A 513 ? 32.72273 35.14112 22.52729 0.234 15.51947 C ? A ? 45 C 1
   ATOM 1365 O C ILE A 513 ? 33.56727 34.42004 23.07121 0.234 14.02349 O ? A ? 45 O 1
   ATOM 1366 CB C ILE A 513 ? 31.47410 33.39838 21.23140 0.234 15.81695 C ? A ? 45 CB 1
   ATOM 1367 CG1 C ILE A 513 ? 30.99446 32.96309 19.84933 0.234 16.97699 C ? A ? 45 CG1 1
   ATOM 1368 CG2 C ILE A 513 ? 30.29289 33.43774 22.20195 0.234 17.64858 C ? A ? 45 CG2 1
   ATOM 1369 CD1 C ILE A 513 ? 30.41821 31.55507 19.81999 0.234 21.19511 C ? A ? 45 CD1 1
   ATOM 1370 H C ILE A 513 ? 33.95336 34.33876 20.46882 0.352 17.13144 H ? A ? 45 H 1
   ATOM 1371 HA C ILE A 513 ? 31.51619 35.43958 20.89695 0.234 18.07591 H ? A ? 45 HA 1
   ATOM 1372 HB C ILE A 513 ? 32.12497 32.75602 21.55487 0.234 18.98340 H ? A ? 45 HB 1
   ATOM 1373 HG12 C ILE A 513 ? 30.30155 33.57353 19.55243 0.234 20.37546 H ? A ? 45 HG12 1
   ATOM 1374 HG13 C ILE A 513 ? 31.74505 32.98935 19.23547 0.234 20.37546 H ? A ? 45 HG13 1
   ATOM 1375 HG21 C ILE A 513 ? 29.90343 32.55136 22.26151 0.234 21.18136 H ? A ? 45 HG21 1
   ATOM 1376 HG22 C ILE A 513 ? 30.61023 33.71890 23.07439 0.234 21.18136 H ? A ? 45 HG22 1
   ATOM 1377 HG23 C ILE A 513 ? 29.63325 34.06733 21.87122 0.234 21.18136 H ? A ? 45 HG23 1
   ATOM 1378 HD11 C ILE A 513 ? 29.51162 31.59196 19.47702 0.234 25.43720 H ? A ? 45 HD11 1
   ATOM 1379 HD12 C ILE A 513 ? 30.96757 31.00095 19.24376 0.234 25.43720 H ? A ? 45 HD12 1
   ATOM 1380 HD13 C ILE A 513 ? 30.41665 31.19564 20.72095 0.234 25.43720 H ? A ? 45 HD13 1
   ATOM 1381 N A ALA A 514 ? 32.23081 35.97246 23.23728 0.353 15.01265 N ? A ? 46 N 1
   ATOM 1382 CA A ALA A 514 ? 32.48106 36.40145 24.61271 0.353 15.84287 C ? A ? 46 CA 1
   ATOM 1383 C A ALA A 514 ? 32.03444 35.30990 25.57514 0.353 16.09269 C ? A ? 46 C 1
   ATOM 1384 O A ALA A 514 ? 30.92550 34.78587 25.45005 0.353 16.40261 O ? A ? 46 O 1
   ATOM 1385 CB A ALA A 514 ? 31.73650 37.70394 24.91450 0.353 15.50945 C ? A ? 46 CB 1
   ATOM 1386 H A ALA A 514 ? 31.68570 36.47160 22.79759 0.216 18.01825 H ? A ? 46 H 1
   ATOM 1387 HA A ALA A 514 ? 33.42912 36.56742 24.73328 0.353 19.01451 H ? A ? 46 HA 1
   ATOM 1388 HB1 A ALA A 514 ? 31.91470 37.96432 25.83175 0.353 18.61441 H ? A ? 46 HB1 1
   ATOM 1389 HB2 A ALA A 514 ? 32.04855 38.39384 24.30823 0.353 18.61441 H ? A ? 46 HB2 1
   ATOM 1390 HB3 A ALA A 514 ? 30.78531 37.56001 24.79035 0.353 18.61441 H ? A ? 46 HB3 1
   ATOM 1391 N B ALA A 514 ? 32.17824 36.03703 23.10330 0.524 14.85544 N ? A ? 46 N 1
   ATOM 1392 CA B ALA A 514 ? 32.50255 36.45450 24.46738 0.524 16.01287 C ? A ? 46 CA 1
   ATOM 1393 C B ALA A 514 ? 31.94833 35.43062 25.44256 0.524 15.93148 C ? A ? 46 C 1
   ATOM 1394 O B ALA A 514 ? 30.77971 35.05422 25.33229 0.524 16.04934 O ? A ? 46 O 1
   ATOM 1395 CB B ALA A 514 ? 31.90336 37.82876 24.77780 0.524 15.41604 C ? A ? 46 CB 1
   ATOM 1396 H B ALA A 514 ? 31.52209 36.46920 22.75360 0.550 17.82960 H ? A ? 46 H 1
   ATOM 1397 HA B ALA A 514 ? 33.46561 36.51689 24.56499 0.524 19.21851 H ? A ? 46 HA 1
   ATOM 1398 HB1 B ALA A 514 ? 32.14587 38.08203 25.68220 0.524 18.50231 H ? A ? 46 HB1 1
   ATOM 1399 HB2 B ALA A 514 ? 32.25529 38.47644 24.14728 0.524 18.50231 H ? A ? 46 HB2 1
   ATOM 1400 HB3 B ALA A 514 ? 30.93814 37.77821 24.69600 0.524 18.50231 H ? A ? 46 HB3 1
   ATOM 1401 N C ALA A 514 ? 32.24060 36.24869 23.08612 0.123 14.51183 N ? A ? 46 N 1
   ATOM 1402 CA C ALA A 514 ? 32.56313 36.59387 24.46448 0.123 16.16312 C ? A ? 46 CA 1
   ATOM 1403 C C ALA A 514 ? 31.92453 35.58190 25.40337 0.123 15.73642 C ? A ? 46 C 1
   ATOM 1404 O C ALA A 514 ? 30.74440 35.24834 25.25813 0.123 16.34362 O ? A ? 46 O 1
   ATOM 1405 CB C ALA A 514 ? 32.06951 38.00187 24.79436 0.123 15.81643 C ? A ? 46 CB 1
   ATOM 1406 H C ALA A 514 ? 31.72726 36.81333 22.68956 0.234 17.41726 H ? A ? 46 H 1
   ATOM 1407 HA C ALA A 514 ? 33.52514 36.57869 24.58779 0.123 19.39881 H ? A ? 46 HA 1
   ATOM 1408 HB1 C ALA A 514 ? 32.31995 38.21880 25.70602 0.123 18.98278 H ? A ? 46 HB1 1
   ATOM 1409 HB2 C ALA A 514 ? 32.47820 38.63175 24.18027 0.123 18.98278 H ? A ? 46 HB2 1
   ATOM 1410 HB3 C ALA A 514 ? 31.10434 38.02802 24.70134 0.123 18.98278 H ? A ? 46 HB3 1
   ATOM 1411 N A ILE A 515 ? 32.89241 34.95721 26.53776 0.350 17.06751 N ? A ? 47 N 1
   ATOM 1412 CA A ILE A 515 ? 32.57217 33.88414 27.47523 0.350 16.37249 C ? A ? 47 CA 1
   ATOM 1413 C A ILE A 515 ? 32.91599 34.26865 28.90985 0.350 18.27566 C ? A ? 47 C 1
   ATOM 1414 O A ILE A 515 ? 33.85493 35.02691 29.16832 0.350 16.25897 O ? A ? 47 O 1
   ATOM 1415 CB A ILE A 515 ? 33.30136 32.56726 27.12128 0.350 16.31551 C ? A ? 47 CB 1
   ATOM 1416 CG1 A ILE A 515 ? 34.80408 32.82030 26.96911 0.350 16.49605 C ? A ? 47 CG1 1
   ATOM 1417 CG2 A ILE A 515 ? 32.72775 31.95974 25.85717 0.350 17.37314 C ? A ? 47 CG2 1
   ATOM 1418 CD1 A ILE A 515 ? 35.64692 31.55899 26.99273 0.350 19.45403 C ? A ? 47 CD1 1
   ATOM 1419 H A ILE A 515 ? 33.65985 35.32412 26.66428 0.353 20.48408 H ? A ? 47 H 1
   ATOM 1420 HA A ILE A 515 ? 31.61131 33.75918 27.43020 0.350 19.65005 H ? A ? 47 HA 1
   ATOM 1421 HB A ILE A 515 ? 33.16601 31.93746 27.84649 0.350 19.58168 H ? A ? 47 HB 1
   ATOM 1422 HG12 A ILE A 515 ? 34.96049 33.26395 26.12081 0.350 19.79833 H ? A ? 47 HG12 1
   ATOM 1423 HG13 A ILE A 515 ? 35.09967 33.38653 27.69911 0.350 19.79833 H ? A ? 47 HG13 1
   ATOM 1424 HG21 A ILE A 515 ? 33.12394 31.08516 25.71917 0.350 20.85083 H ? A ? 47 HG21 1
   ATOM 1425 HG22 A ILE A 515 ? 31.76640 31.87563 25.95528 0.350 20.85083 H ? A ? 47 HG22 1
   ATOM 1426 HG23 A ILE A 515 ? 32.93428 32.53858 25.10672 0.350 20.85083 H ? A ? 47 HG23 1
   ATOM 1427 HD11 A ILE A 515 ? 36.47550 31.72388 26.51611 0.350 23.34790 H ? A ? 47 HD11 1
   ATOM 1428 HD12 A ILE A 515 ? 35.83672 31.32322 27.91430 0.350 23.34790 H ? A ? 47 HD12 1
   ATOM 1429 HD13 A ILE A 515 ? 35.15486 30.84226 26.56254 0.350 23.34790 H ? A ? 47 HD13 1
   ATOM 1430 N B ILE A 515 ? 32.76846 34.98461 26.40387 0.576 17.27913 N ? A ? 47 N 1
   ATOM 1431 CA B ILE A 515 ? 32.30962 34.00602 27.38602 0.576 16.20407 C ? A ? 47 CA 1
   ATOM 1432 C B ILE A 515 ? 32.65618 34.42415 28.81070 0.576 18.01119 C ? A ? 47 C 1
   ATOM 1433 O B ILE A 515 ? 33.51991 35.27306 29.05183 0.576 16.50423 O ? A ? 47 O 1
   ATOM 1434 CB B ILE A 515 ? 32.88174 32.59209 27.12793 0.576 16.59311 C ? A ? 47 CB 1
   ATOM 1435 CG1 B ILE A 515 ? 34.40426 32.59020 27.22612 0.576 16.67893 C ? A ? 47 CG1 1
   ATOM 1436 CG2 B ILE A 515 ? 32.41994 32.07742 25.76956 0.576 17.12467 C ? A ? 47 CG2 1
   ATOM 1437 CD1 B ILE A 515 ? 34.99886 31.19345 27.40579 0.576 19.06373 C ? A ? 47 CD1 1
   ATOM 1438 H B ILE A 515 ? 33.58544 35.23455 26.50228 0.524 20.73802 H ? A ? 47 H 1
   ATOM 1439 HA B ILE A 515 ? 31.34197 33.99137 27.32015 0.576 19.44795 H ? A ? 47 HA 1
   ATOM 1440 HB B ILE A 515 ? 32.54333 31.99720 27.81530 0.576 19.91480 H ? A ? 47 HB 1
   ATOM 1441 HG12 B ILE A 515 ? 34.77126 32.96737 26.41128 0.576 20.01778 H ? A ? 47 HG12 1
   ATOM 1442 HG13 B ILE A 515 ? 34.66970 33.12711 27.98912 0.576 20.01778 H ? A ? 47 HG13 1
   ATOM 1443 HG21 B ILE A 515 ? 32.76051 31.17846 25.64002 0.576 20.55267 H ? A ? 47 HG21 1
   ATOM 1444 HG22 B ILE A 515 ? 31.45021 32.07011 25.74764 0.576 20.55267 H ? A ? 47 HG22 1
   ATOM 1445 HG23 B ILE A 515 ? 32.76205 32.66378 25.07672 0.576 20.55267 H ? A ? 47 HG23 1
   ATOM 1446 HD11 B ILE A 515 ? 35.96138 31.26954 27.49883 0.576 22.87954 H ? A ? 47 HD11 1
   ATOM 1447 HD12 B ILE A 515 ? 34.62049 30.78921 28.20224 0.576 22.87954 H ? A ? 47 HD12 1
   ATOM 1448 HD13 B ILE A 515 ? 34.78322 30.65593 26.62767 0.576 22.87954 H ? A ? 47 HD13 1
   ATOM 1449 N C ILE A 515 ? 32.70172 35.08856 26.36565 0.074 17.25750 N ? A ? 47 N 1
   ATOM 1450 CA C ILE A 515 ? 32.21662 34.08982 27.30897 0.074 16.22661 C ? A ? 47 CA 1
   ATOM 1451 C C ILE A 515 ? 32.51126 34.53781 28.73325 0.074 18.44434 C ? A ? 47 C 1
   ATOM 1452 O C ILE A 515 ? 33.45014 35.30020 28.98657 0.074 16.68607 O ? A ? 47 O 1
   ATOM 1453 CB C ILE A 515 ? 32.84383 32.70011 27.05997 0.074 16.72022 C ? A ? 47 CB 1
   ATOM 1454 CG1 C ILE A 515 ? 34.36568 32.75506 27.22372 0.074 16.47946 C ? A ? 47 CG1 1
   ATOM 1455 CG2 C ILE A 515 ? 32.47947 32.19234 25.67279 0.074 17.40279 C ? A ? 47 CG2 1
   ATOM 1456 CD1 C ILE A 515 ? 35.03016 31.38628 27.25859 0.074 18.76758 C ? A ? 47 CD1 1
   ATOM 1457 H C ILE A 515 ? 33.52030 35.32035 26.49133 0.123 20.71206 H ? A ? 47 H 1
   ATOM 1458 HA C ILE A 515 ? 31.25441 34.02471 27.20501 0.074 19.47500 H ? A ? 47 HA 1
   ATOM 1459 HB C ILE A 515 ? 32.48651 32.08646 27.72077 0.074 20.06733 H ? A ? 47 HB 1
   ATOM 1460 HG12 C ILE A 515 ? 34.74181 33.24749 26.47743 0.074 19.77841 H ? A ? 47 HG12 1
   ATOM 1461 HG13 C ILE A 515 ? 34.57334 33.20594 28.05708 0.074 19.77841 H ? A ? 47 HG13 1
   ATOM 1462 HG21 C ILE A 515 ? 32.69607 31.24861 25.61497 0.074 20.88641 H ? A ? 47 HG21 1
   ATOM 1463 HG22 C ILE A 515 ? 31.52927 32.32310 25.52813 0.074 20.88641 H ? A ? 47 HG22 1
   ATOM 1464 HG23 C ILE A 515 ? 32.98618 32.68914 25.01147 0.074 20.88641 H ? A ? 47 HG23 1
   ATOM 1465 HD11 C ILE A 515 ? 35.99031 31.49923 27.17950 0.074 22.52416 H ? A ? 47 HD11 1
   ATOM 1466 HD12 C ILE A 515 ? 34.81626 30.95272 28.09953 0.074 22.52416 H ? A ? 47 HD12 1
   ATOM 1467 HD13 C ILE A 515 ? 34.69755 30.85482 26.51844 0.074 22.52416 H ? A ? 47 HD13 1
   ATOM 1468 N A GLU A 516 ? 32.14043 33.70889 29.84208 0.332 18.99680 N ? A ? 48 N 1
   ATOM 1469 CA A GLU A 516 ? 32.43428 33.65602 31.27086 0.332 19.64641 C ? A ? 48 CA 1
   ATOM 1470 C A GLU A 516 ? 32.29095 34.99891 31.97016 0.332 19.96088 C ? A ? 48 C 1
   ATOM 1471 O A GLU A 516 ? 32.87982 35.19585 33.03448 0.332 21.60522 O ? A ? 48 O 1
   ATOM 1472 CB A GLU A 516 ? 33.84005 33.10155 31.52598 0.332 20.60336 C ? A ? 48 CB 1
   ATOM 1473 CG A GLU A 516 ? 34.01527 31.62249 31.20933 0.332 21.06339 C ? A ? 48 CG 1
   ATOM 1474 CD A GLU A 516 ? 33.55368 30.73203 32.34217 0.332 22.11352 C ? A ? 48 CD 1
   ATOM 1475 OE1 A GLU A 516 ? 34.04043 30.92388 33.48310 0.332 21.56519 O ? A ? 48 OE1 1
   ATOM 1476 OE2 A GLU A 516 ? 32.69592 29.85315 32.08701 0.332 20.34164 O ? A ? 48 OE2 1
   ATOM 1477 H A GLU A 516 ? 31.39138 33.32992 29.65526 0.350 22.79923 H ? A ? 48 H 1
   ATOM 1478 HA A GLU A 516 ? 31.78444 33.05862 31.67303 0.332 23.57876 H ? A ? 48 HA 1
   ATOM 1479 HB2 A GLU A 516 ? 34.46878 33.59348 30.97497 0.332 24.72709 H ? A ? 48 HB2 1
   ATOM 1480 HB3 A GLU A 516 ? 34.05340 33.22547 32.46407 0.332 24.72709 H ? A ? 48 HB3 1
   ATOM 1481 HG2 A GLU A 516 ? 33.49407 31.40255 30.42137 0.332 25.27913 H ? A ? 48 HG2 1
   ATOM 1482 HG3 A GLU A 516 ? 34.95434 31.44159 31.04707 0.332 25.27913 H ? A ? 48 HG3 1
   ATOM 1483 N B GLU A 516 ? 31.94111 33.79275 29.75123 0.475 18.83890 N ? A ? 48 N 1
   ATOM 1484 CA B GLU A 516 ? 32.30124 33.63963 31.15825 0.475 19.70087 C ? A ? 48 CA 1
   ATOM 1485 C B GLU A 516 ? 31.97414 34.85939 32.00509 0.475 19.60569 C ? A ? 48 C 1
   ATOM 1486 O B GLU A 516 ? 31.85840 34.74691 33.23005 0.475 18.63709 O ? A ? 48 O 1
   ATOM 1487 CB B GLU A 516 ? 33.78565 33.30838 31.29857 0.475 20.76614 C ? A ? 48 CB 1
   ATOM 1488 CG B GLU A 516 ? 34.15558 31.85678 31.01323 0.475 21.32462 C ? A ? 48 CG 1
   ATOM 1489 CD B GLU A 516 ? 33.53836 30.89410 31.99950 0.475 22.19626 C ? A ? 48 CD 1
   ATOM 1490 OE1 B GLU A 516 ? 33.16660 31.32913 33.11267 0.475 22.56840 O ? A ? 48 OE1 1
   ATOM 1491 OE2 B GLU A 516 ? 33.41442 29.70440 31.64872 0.475 22.29034 O ? A ? 48 OE2 1
   ATOM 1492 H B GLU A 516 ? 31.18608 33.41703 29.58278 0.576 22.60975 H ? A ? 48 H 1
   ATOM 1493 HA B GLU A 516 ? 31.76806 32.90666 31.50375 0.475 23.64411 H ? A ? 48 HA 1
   ATOM 1494 HB2 B GLU A 516 ? 34.28326 33.86223 30.67684 0.475 24.92244 H ? A ? 48 HB2 1
   ATOM 1495 HB3 B GLU A 516 ? 34.05848 33.50385 32.20866 0.475 24.92244 H ? A ? 48 HB3 1
   ATOM 1496 HG2 B GLU A 516 ? 33.84333 31.61918 30.12613 0.475 25.59261 H ? A ? 48 HG2 1
   ATOM 1497 HG3 B GLU A 516 ? 35.11951 31.76032 31.06254 0.475 25.59261 H ? A ? 48 HG3 1
   ATOM 1498 N C GLU A 516 ? 31.70314 34.03972 29.66613 0.193 18.59617 N ? A ? 48 N 1
   ATOM 1499 CA C GLU A 516 ? 31.93107 34.04447 31.09950 0.193 19.56873 C ? A ? 48 CA 1
   ATOM 1500 C C GLU A 516 ? 31.77137 35.43266 31.71993 0.193 19.97309 C ? A ? 48 C 1
   ATOM 1501 O C GLU A 516 ? 31.83120 35.54457 32.94891 0.193 20.74672 O ? A ? 48 O 1
   ATOM 1502 CB C GLU A 516 ? 33.32191 33.49787 31.47611 0.193 20.08342 C ? A ? 48 CB 1
   ATOM 1503 CG C GLU A 516 ? 33.59389 32.08415 30.96168 0.193 20.53176 C ? A ? 48 CG 1
   ATOM 1504 CD C GLU A 516 ? 32.90062 31.02620 31.79724 0.193 21.48746 C ? A ? 48 CD 1
   ATOM 1505 OE1 C GLU A 516 ? 32.26007 31.39116 32.80524 0.193 21.69399 O ? A ? 48 OE1 1
   ATOM 1506 OE2 C GLU A 516 ? 32.99770 29.83138 31.45181 0.193 21.15714 O ? A ? 48 OE2 1
   ATOM 1507 H C GLU A 516 ? 30.95578 33.66410 29.46623 0.074 22.31847 H ? A ? 48 H 1
   ATOM 1508 HA C GLU A 516 ? 31.26052 33.47449 31.50740 0.193 23.48554 H ? A ? 48 HA 1
   ATOM 1509 HB2 C GLU A 516 ? 33.99816 34.08361 31.10129 0.193 24.10317 H ? A ? 48 HB2 1
   ATOM 1510 HB3 C GLU A 516 ? 33.39757 33.47984 32.44299 0.193 24.10317 H ? A ? 48 HB3 1
   ATOM 1511 HG2 C GLU A 516 ? 33.27008 32.00950 30.05037 0.193 24.64118 H ? A ? 48 HG2 1
   ATOM 1512 HG3 C GLU A 516 ? 34.54838 31.91365 30.98961 0.193 24.64118 H ? A ? 48 HG3 1
   ATOM 1513 N A GLY A 517 ? 31.50963 35.92359 31.41554 0.314 19.38090 N ? A ? 49 N 1
   ATOM 1514 CA A GLY A 517 ? 31.34692 37.22941 32.00975 0.314 18.83681 C ? A ? 49 CA 1
   ATOM 1515 C A GLY A 517 ? 29.93829 37.48908 32.50069 0.314 22.03308 C ? A ? 49 C 1
   ATOM 1516 O A GLY A 517 ? 28.97640 36.82976 32.08756 0.314 20.52939 O ? A ? 49 O 1
   ATOM 1517 H A GLY A 517 ? 31.06328 35.80972 30.68931 0.332 23.26015 H ? A ? 49 H 1
   ATOM 1518 HA2 A GLY A 517 ? 31.95032 37.31278 32.76464 0.314 22.60723 H ? A ? 49 HA2 1
   ATOM 1519 HA3 A GLY A 517 ? 31.56782 37.90772 31.35248 0.314 22.60723 H ? A ? 49 HA3 1
   ATOM 1520 N B GLY A 517 ? 31.82511 36.01965 31.37417 0.521 19.39319 N ? A ? 49 N 1
   ATOM 1521 CA B GLY A 517 ? 31.53218 37.23219 32.09597 0.521 19.04254 C ? A ? 49 CA 1
   ATOM 1522 C B GLY A 517 ? 30.12155 37.21196 32.63181 0.521 22.01499 C ? A ? 49 C 1
   ATOM 1523 O B GLY A 517 ? 29.23558 36.54837 32.07703 0.521 19.91863 O ? A ? 49 O 1
   ATOM 1524 H B GLY A 517 ? 31.89093 36.12233 30.52286 0.475 23.27489 H ? A ? 49 H 1
   ATOM 1525 HA2 B GLY A 517 ? 32.14727 37.32639 32.84008 0.521 22.85411 H ? A ? 49 HA2 1
   ATOM 1526 HA3 B GLY A 517 ? 31.63092 37.99579 31.50601 0.521 22.85411 H ? A ? 49 HA3 1
   ATOM 1527 N C GLY A 517 ? 31.54950 36.48251 30.93722 0.165 19.28211 N ? A ? 49 N 1
   ATOM 1528 CA C GLY A 517 ? 31.44692 37.81981 31.46647 0.165 19.95705 C ? A ? 49 CA 1
   ATOM 1529 C C GLY A 517 ? 30.06255 38.14069 31.99212 0.165 21.29283 C ? A ? 49 C 1
   ATOM 1530 O C GLY A 517 ? 29.05172 37.67647 31.45892 0.165 20.29605 O ? A ? 49 O 1
   ATOM 1531 H C GLY A 517 ? 31.45437 36.43754 30.08368 0.193 23.14160 H ? A ? 49 H 1
   ATOM 1532 HA2 C GLY A 517 ? 32.07969 37.92450 32.19416 0.165 23.95153 H ? A ? 49 HA2 1
   ATOM 1533 HA3 C GLY A 517 ? 31.66137 38.45710 30.76735 0.165 23.95153 H ? A ? 49 HA3 1
   ATOM 1534 N A PRO A 518 ? 29.78675 38.48444 33.39660 0.312 21.19261 N ? A ? 50 N 1
   ATOM 1535 CA A PRO A 518 ? 28.47977 38.70387 34.03804 0.312 22.17765 C ? A ? 50 CA 1
   ATOM 1536 C A PRO A 518 ? 27.54470 39.61148 33.26035 0.312 21.05757 C ? A ? 50 C 1
   ATOM 1537 O A PRO A 518 ? 26.32425 39.54334 33.43215 0.312 23.65669 O ? A ? 50 O 1
   ATOM 1538 CB A PRO A 518 ? 28.85827 39.34088 35.38283 0.312 21.31565 C ? A ? 50 CB 1
   ATOM 1539 CG A PRO A 518 ? 30.07036 40.15950 35.04619 0.312 21.45691 C ? A ? 50 CG 1
   ATOM 1540 CD A PRO A 518 ? 30.83916 39.33693 33.98719 0.312 21.52411 C ? A ? 50 CD 1
   ATOM 1541 HA A PRO A 518 ? 28.04437 37.84723 34.17033 0.312 26.61624 H ? A ? 50 HA 1
   ATOM 1542 HB2 A PRO A 518 ? 28.13408 39.89853 35.70758 0.312 25.58184 H ? A ? 50 HB2 1
   ATOM 1543 HB3 A PRO A 518 ? 29.06586 38.65356 36.03506 0.312 25.58184 H ? A ? 50 HB3 1
   ATOM 1544 HG2 A PRO A 518 ? 29.79804 41.01788 34.68573 0.312 25.75136 H ? A ? 50 HG2 1
   ATOM 1545 HG3 A PRO A 518 ? 30.61066 40.28984 35.84117 0.312 25.75136 H ? A ? 50 HG3 1
   ATOM 1546 HD2 A PRO A 518 ? 31.23136 39.91727 33.31616 0.312 25.83199 H ? A ? 50 HD2 1
   ATOM 1547 HD3 A PRO A 518 ? 31.52925 38.79667 34.40286 0.312 25.83199 H ? A ? 50 HD3 1
   ATOM 1548 N B PRO A 518 ? 29.87975 37.94138 33.72755 0.471 21.59433 N ? A ? 50 N 1
   ATOM 1549 CA B PRO A 518 ? 28.55444 37.90870 34.35969 0.471 23.38205 C ? A ? 50 CA 1
   ATOM 1550 C B PRO A 518 ? 27.53778 38.90125 33.82464 0.471 20.49165 C ? A ? 50 C 1
   ATOM 1551 O B PRO A 518 ? 26.37772 38.83268 34.25467 0.471 21.30409 O ? A ? 50 O 1
   ATOM 1552 CB B PRO A 518 ? 28.87414 38.22143 35.83616 0.471 22.97247 C ? A ? 50 CB 1
   ATOM 1553 CG B PRO A 518 ? 30.04914 39.15399 35.75153 0.471 22.26707 C ? A ? 50 CG 1
   ATOM 1554 CD B PRO A 518 ? 30.88541 38.60400 34.58583 0.471 20.92051 C ? A ? 50 CD 1
   ATOM 1555 HA B PRO A 518 ? 28.18555 37.01484 34.28327 0.471 28.06152 H ? A ? 50 HA 1
   ATOM 1556 HB2 B PRO A 518 ? 28.11444 38.64935 36.26117 0.471 27.57003 H ? A ? 50 HB2 1
   ATOM 1557 HB3 B PRO A 518 ? 29.10405 37.40690 36.31006 0.471 27.57003 H ? A ? 50 HB3 1
   ATOM 1558 HG2 B PRO A 518 ? 29.74589 40.05699 35.56844 0.471 26.72355 H ? A ? 50 HG2 1
   ATOM 1559 HG3 B PRO A 518 ? 30.55106 39.13442 36.58134 0.471 26.72355 H ? A ? 50 HG3 1
   ATOM 1560 HD2 B PRO A 518 ? 31.32657 39.32365 34.10793 0.471 25.10768 H ? A ? 50 HD2 1
   ATOM 1561 HD3 B PRO A 518 ? 31.54246 37.96517 34.90376 0.471 25.10768 H ? A ? 50 HD3 1
   ATOM 1562 N C PRO A 518 ? 29.98830 38.93243 33.06721 0.218 21.52063 N ? A ? 50 N 1
   ATOM 1563 CA C PRO A 518 ? 28.67578 39.17545 33.69490 0.218 22.05188 C ? A ? 50 CA 1
   ATOM 1564 C C PRO A 518 ? 27.71516 40.00420 32.86126 0.218 21.18730 C ? A ? 50 C 1
   ATOM 1565 O C PRO A 518 ? 26.50363 39.87978 33.06069 0.218 22.77603 O ? A ? 50 O 1
   ATOM 1566 CB C PRO A 518 ? 29.03119 39.90299 35.00250 0.218 21.77504 C ? A ? 50 CB 1
   ATOM 1567 CG C PRO A 518 ? 30.44433 39.51670 35.29006 0.218 22.66144 C ? A ? 50 CG 1
   ATOM 1568 CD C PRO A 518 ? 31.10199 39.37572 33.92769 0.218 21.54213 C ? A ? 50 CD 1
   ATOM 1569 HA C PRO A 518 ? 28.26067 38.32201 33.89549 0.218 26.46532 H ? A ? 50 HA 1
   ATOM 1570 HB2 C PRO A 518 ? 28.95208 40.86177 34.87848 0.218 26.13312 H ? A ? 50 HB2 1
   ATOM 1571 HB3 C PRO A 518 ? 28.44007 39.61058 35.71381 0.218 26.13312 H ? A ? 50 HB3 1
   ATOM 1572 HG2 C PRO A 518 ? 30.87626 40.21024 35.81287 0.218 27.19679 H ? A ? 50 HG2 1
   ATOM 1573 HG3 C PRO A 518 ? 30.46490 38.67577 35.77308 0.218 27.19679 H ? A ? 50 HG3 1
   ATOM 1574 HD2 C PRO A 518 ? 31.45688 40.22605 33.62454 0.218 25.85363 H ? A ? 50 HD2 1
   ATOM 1575 HD3 C PRO A 518 ? 31.80792 38.71087 33.95079 0.218 25.85363 H ? A ? 50 HD3 1
   ATOM 1576 N A ASP A 519 ? 28.09773 40.46249 32.40939 0.136 21.95438 N ? A ? 51 N 1
   ATOM 1577 CA A ASP A 519 ? 27.29816 41.48677 31.76671 0.136 22.70806 C ? A ? 51 CA 1
   ATOM 1578 C A ASP A 519 ? 26.54399 40.93100 30.56295 0.136 22.03646 C ? A ? 51 C 1
   ATOM 1579 O A ASP A 519 ? 26.84854 39.85611 30.03409 0.136 21.25670 O ? A ? 51 O 1
   ATOM 1580 CB A ASP A 519 ? 28.17961 42.65227 31.32245 0.136 23.79152 C ? A ? 51 CB 1
   ATOM 1581 CG A ASP A 519 ? 28.86152 43.34711 32.48524 0.136 28.97653 C ? A ? 51 CG 1
   ATOM 1582 OD1 A ASP A 519 ? 28.31296 43.32181 33.60824 0.136 25.33332 O ? A ? 51 OD1 1
   ATOM 1583 OD2 A ASP A 519 ? 29.95028 43.91775 32.27268 0.136 29.35513 O ? A ? 51 OD2 1
   ATOM 1584 H A ASP A 519 ? 28.92920 40.46622 32.18977 0.312 26.34833 H ? A ? 51 H 1
   ATOM 1585 HA A ASP A 519 ? 26.64408 41.81434 32.40372 0.136 27.25273 H ? A ? 51 HA 1
   ATOM 1586 HB2 A ASP A 519 ? 28.86837 42.31864 30.72646 0.136 28.55289 H ? A ? 51 HB2 1
   ATOM 1587 HB3 A ASP A 519 ? 27.63080 43.30629 30.86205 0.136 28.55289 H ? A ? 51 HB3 1
   ATOM 1588 N B ASP A 519 ? 27.91755 39.79925 32.92160 0.485 20.00082 N ? A ? 51 N 1
   ATOM 1589 CA B ASP A 519 ? 27.03508 40.84787 32.43146 0.485 19.69280 C ? A ? 51 CA 1
   ATOM 1590 C B ASP A 519 ? 26.51466 40.53433 31.02820 0.485 22.92337 C ? A ? 51 C 1
   ATOM 1591 O B ASP A 519 ? 26.95008 39.59308 30.35877 0.485 20.27572 O ? A ? 51 O 1
   ATOM 1592 CB B ASP A 519 ? 27.76416 42.19357 32.41083 0.485 23.75707 C ? A ? 51 CB 1
   ATOM 1593 CG B ASP A 519 ? 28.11375 42.70840 33.79841 0.485 25.01669 C ? A ? 51 CG 1
   ATOM 1594 OD1 B ASP A 519 ? 27.72249 42.07168 34.79134 0.485 23.43808 O ? A ? 51 OD1 1
   ATOM 1595 OD2 B ASP A 519 ? 28.79248 43.75442 33.88695 0.485 25.58926 O ? A ? 51 OD2 1
   ATOM 1596 H B ASP A 519 ? 28.70205 39.82081 32.56990 0.471 24.00405 H ? A ? 51 H 1
   ATOM 1597 HA B ASP A 519 ? 26.27460 40.90310 33.03107 0.485 23.63443 H ? A ? 51 HA 1
   ATOM 1598 HB2 B ASP A 519 ? 28.59063 42.09552 31.91259 0.485 28.51154 H ? A ? 51 HB2 1
   ATOM 1599 HB3 B ASP A 519 ? 27.19520 42.85262 31.98325 0.485 28.51154 H ? A ? 51 HB3 1
   ATOM 1600 N C ASP A 519 ? 28.18574 40.83932 31.94397 0.379 23.03503 N ? A ? 51 N 1
   ATOM 1601 CA C ASP A 519 ? 27.28052 41.78092 31.30425 0.379 23.17763 C ? A ? 51 CA 1
   ATOM 1602 C C ASP A 519 ? 26.56362 41.16242 30.10779 0.379 21.69633 C ? A ? 51 C 1
   ATOM 1603 O C ASP A 519 ? 26.98940 40.15707 29.53402 0.379 21.62478 O ? A ? 51 O 1
   ATOM 1604 CB C ASP A 519 ? 28.01551 43.04740 30.86386 0.379 24.80758 C ? A ? 51 CB 1
   ATOM 1605 CG C ASP A 519 ? 29.28384 42.76594 30.09966 0.379 26.38435 C ? A ? 51 CG 1
   ATOM 1606 OD1 C ASP A 519 ? 29.24278 41.99849 29.10227 0.379 21.27683 O ? A ? 51 OD1 1
   ATOM 1607 OD2 C ASP A 519 ? 30.32384 43.34675 30.50175 0.379 28.32928 O ? A ? 51 OD2 1
   ATOM 1608 H C ASP A 519 ? 29.00410 40.87814 31.68246 0.218 27.64510 H ? A ? 51 H 1
   ATOM 1609 HA C ASP A 519 ? 26.60661 42.02913 31.95628 0.379 27.81622 H ? A ? 51 HA 1
   ATOM 1610 HB2 C ASP A 519 ? 27.43081 43.56598 30.28933 0.379 29.77216 H ? A ? 51 HB2 1
   ATOM 1611 HB3 C ASP A 519 ? 28.25057 43.56363 31.65072 0.379 29.77216 H ? A ? 51 HB3 1
   ATOM 1612 N A LEU A 520 ? 25.54532 41.69546 30.13295 0.327 20.31069 N ? A ? 52 N 1
   ATOM 1613 CA A LEU A 520 ? 24.77884 41.36409 28.94421 0.327 20.59658 C ? A ? 52 CA 1
   ATOM 1614 C A LEU A 520 ? 25.56439 41.70644 27.68837 0.327 20.19401 C ? A ? 52 C 1
   ATOM 1615 O A LEU A 520 ? 26.25053 42.73025 27.62431 0.327 19.34287 O ? A ? 52 O 1
   ATOM 1616 CB A LEU A 520 ? 23.45468 42.12546 28.92169 0.327 20.32094 C ? A ? 52 CB 1
   ATOM 1617 CG A LEU A 520 ? 22.37161 41.73348 29.92428 0.327 22.37686 C ? A ? 52 CG 1
   ATOM 1618 CD1 A LEU A 520 ? 21.25783 42.78022 29.89474 0.327 23.09795 C ? A ? 52 CD1 1
   ATOM 1619 CD2 A LEU A 520 ? 21.82314 40.34848 29.62089 0.327 21.42969 C ? A ? 52 CD2 1
   ATOM 1620 H A LEU A 520 ? 25.29057 42.42048 30.51900 0.136 24.37589 H ? A ? 52 H 1
   ATOM 1621 HA A LEU A 520 ? 24.59085 40.41251 28.95168 0.327 24.71896 H ? A ? 52 HA 1
   ATOM 1622 HB2 A LEU A 520 ? 23.65278 43.06159 29.08080 0.327 24.38819 H ? A ? 52 HB2 1
   ATOM 1623 HB3 A LEU A 520 ? 23.06789 42.01354 28.03921 0.327 24.38819 H ? A ? 52 HB3 1
   ATOM 1624 HG A LEU A 520 ? 22.74904 41.70012 30.81722 0.327 26.85530 H ? A ? 52 HG 1
   ATOM 1625 HD11 A LEU A 520 ? 20.59519 42.55533 30.56649 0.327 27.72061 H ? A ? 52 HD11 1
   ATOM 1626 HD12 A LEU A 520 ? 21.63859 43.65195 30.08455 0.327 27.72061 H ? A ? 52 HD12 1
   ATOM 1627 HD13 A LEU A 520 ? 20.84946 42.78209 29.01490 0.327 27.72061 H ? A ? 52 HD13 1
   ATOM 1628 HD21 A LEU A 520 ? 21.07886 40.16629 30.21567 0.327 25.71870 H ? A ? 52 HD21 1
   ATOM 1629 HD22 A LEU A 520 ? 21.52361 40.32248 28.69866 0.327 25.71870 H ? A ? 52 HD22 1
   ATOM 1630 HD23 A LEU A 520 ? 22.52513 39.69354 29.75927 0.327 25.71870 H ? A ? 52 HD23 1
   ATOM 1631 N B LEU A 520 ? 25.59797 41.37906 30.56260 0.438 19.41753 N ? A ? 52 N 1
   ATOM 1632 CA B LEU A 520 ? 24.91532 41.12535 29.30325 0.438 20.36745 C ? A ? 52 CA 1
   ATOM 1633 C B LEU A 520 ? 25.76138 41.53330 28.10496 0.438 20.46025 C ? A ? 52 C 1
   ATOM 1634 O B LEU A 520 ? 26.54074 42.48818 28.15798 0.438 18.97775 O ? A ? 52 O 1
   ATOM 1635 CB B LEU A 520 ? 23.58826 41.88044 29.24168 0.438 20.98757 C ? A ? 52 CB 1
   ATOM 1636 CG B LEU A 520 ? 22.51927 41.50309 30.26877 0.438 22.11372 C ? A ? 52 CG 1
   ATOM 1637 CD1 B LEU A 520 ? 21.22135 42.26425 29.94780 0.438 23.00716 C ? A ? 52 CD1 1
   ATOM 1638 CD2 B LEU A 520 ? 22.28664 40.00322 30.29759 0.438 21.52057 C ? A ? 52 CD2 1
   ATOM 1639 H B LEU A 520 ? 25.35586 42.10344 30.95788 0.485 23.30410 H ? A ? 52 H 1
   ATOM 1640 HA B LEU A 520 ? 24.74409 40.17235 29.24519 0.438 24.44401 H ? A ? 52 HA 1
   ATOM 1641 HB2 B LEU A 520 ? 23.77687 42.82391 29.36495 0.438 25.18815 H ? A ? 52 HB2 1
   ATOM 1642 HB3 B LEU A 520 ? 23.20154 41.73124 28.36471 0.438 25.18815 H ? A ? 52 HB3 1
   ATOM 1643 HG B LEU A 520 ? 22.81716 41.75299 31.15743 0.438 26.53953 H ? A ? 52 HG 1
   ATOM 1644 HD11 B LEU A 520 ? 20.54432 42.02275 30.59911 0.438 27.61165 H ? A ? 52 HD11 1
   ATOM 1645 HD12 B LEU A 520 ? 21.39567 43.21753 29.98985 0.438 27.61165 H ? A ? 52 HD12 1
   ATOM 1646 HD13 B LEU A 520 ? 20.92482 42.02120 29.05680 0.438 27.61165 H ? A ? 52 HD13 1
   ATOM 1647 HD21 B LEU A 520 ? 21.50479 39.81528 30.84008 0.438 25.82775 H ? A ? 52 HD21 1
   ATOM 1648 HD22 B LEU A 520 ? 22.14389 39.68831 29.39131 0.438 25.82775 H ? A ? 52 HD22 1
   ATOM 1649 HD23 B LEU A 520 ? 23.06605 39.57003 30.67938 0.438 25.82775 H ? A ? 52 HD23 1
   ATOM 1650 N C LEU A 520 ? 25.44932 41.78753 29.74329 0.235 20.64753 N ? A ? 52 N 1
   ATOM 1651 CA C LEU A 520 ? 24.67694 41.33704 28.59802 0.235 20.60696 C ? A ? 52 CA 1
   ATOM 1652 C C LEU A 520 ? 25.37157 41.72588 27.30132 0.235 19.93324 C ? A ? 52 C 1
   ATOM 1653 O C LEU A 520 ? 25.89053 42.83643 27.15947 0.235 19.16439 O ? A ? 52 O 1
   ATOM 1654 CB C LEU A 520 ? 23.27408 41.93889 28.62501 0.235 20.29523 C ? A ? 52 CB 1
   ATOM 1655 CG C LEU A 520 ? 22.37892 41.57116 29.80818 0.235 22.60739 C ? A ? 52 CG 1
   ATOM 1656 CD1 C LEU A 520 ? 21.00495 42.22067 29.62735 0.235 22.98547 C ? A ? 52 CD1 1
   ATOM 1657 CD2 C LEU A 520 ? 22.25428 40.06592 29.96355 0.235 21.55257 C ? A ? 52 CD2 1
   ATOM 1658 H C LEU A 520 ? 25.12094 42.47430 30.14342 0.379 24.78011 H ? A ? 52 H 1
   ATOM 1659 HA C LEU A 520 ? 24.59558 40.37106 28.63220 0.235 24.73142 H ? A ? 52 HA 1
   ATOM 1660 HB2 C LEU A 520 ? 23.36450 42.90465 28.62920 0.235 24.35735 H ? A ? 52 HB2 1
   ATOM 1661 HB3 C LEU A 520 ? 22.81175 41.65244 27.82182 0.235 24.35735 H ? A ? 52 HB3 1
   ATOM 1662 HG C LEU A 520 ? 22.77764 41.90385 30.62747 0.235 27.13193 H ? A ? 52 HG 1
   ATOM 1663 HD11 C LEU A 520 ? 20.44272 41.98558 30.38202 0.235 27.58563 H ? A ? 52 HD11 1
   ATOM 1664 HD12 C LEU A 520 ? 21.11411 43.18351 29.58346 0.235 27.58563 H ? A ? 52 HD12 1
   ATOM 1665 HD13 C LEU A 520 ? 20.60749 41.89498 28.80464 0.235 27.58563 H ? A ? 52 HD13 1
   ATOM 1666 HD21 C LEU A 520 ? 21.61245 39.87289 30.66475 0.235 25.86614 H ? A ? 52 HD21 1
   ATOM 1667 HD22 C LEU A 520 ? 21.95141 39.68579 29.12410 0.235 25.86614 H ? A ? 52 HD22 1
   ATOM 1668 HD23 C LEU A 520 ? 23.12122 39.69986 30.19875 0.235 25.86614 H ? A ? 52 HD23 1
   ATOM 1669 N A VAL A 521 ? 25.44351 40.84730 26.68109 0.377 18.98447 N ? A ? 53 N 1
   ATOM 1670 CA A VAL A 521 ? 26.02085 41.07181 25.36070 0.377 18.34593 C ? A ? 53 CA 1
   ATOM 1671 C A VAL A 521 ? 24.90332 40.83198 24.36426 0.377 18.56135 C ? A ? 53 C 1
   ATOM 1672 O A VAL A 521 ? 24.30041 39.75137 24.35769 0.377 17.28851 O ? A ? 53 O 1
   ATOM 1673 CB A VAL A 521 ? 27.21939 40.14728 25.07881 0.377 18.12031 C ? A ? 53 CB 1
   ATOM 1674 CG1 A VAL A 521 ? 27.74680 40.36174 23.66012 0.377 17.64410 C ? A ? 53 CG1 1
   ATOM 1675 CG2 A VAL A 521 ? 28.31980 40.37497 26.09991 0.377 17.23013 C ? A ? 53 CG2 1
   ATOM 1676 H A VAL A 521 ? 25.01729 40.10274 26.74090 0.327 22.78442 H ? A ? 53 H 1
   ATOM 1677 HA A VAL A 521 ? 26.33614 41.98559 25.28011 0.377 22.01818 H ? A ? 53 HA 1
   ATOM 1678 HB A VAL A 521 ? 26.92489 39.22598 25.15214 0.377 21.74743 H ? A ? 53 HB 1
   ATOM 1679 HG11 A VAL A 521 ? 28.59556 39.90171 23.56584 0.377 21.17598 H ? A ? 53 HG11 1
   ATOM 1680 HG12 A VAL A 521 ? 27.10467 40.00421 23.02708 0.377 21.17598 H ? A ? 53 HG12 1
   ATOM 1681 HG13 A VAL A 521 ? 27.86704 41.31219 23.50821 0.377 21.17598 H ? A ? 53 HG13 1
   ATOM 1682 HG21 A VAL A 521 ? 29.07636 39.80900 25.88037 0.377 20.67922 H ? A ? 53 HG21 1
   ATOM 1683 HG22 A VAL A 521 ? 28.58595 41.30740 26.07477 0.377 20.67922 H ? A ? 53 HG22 1
   ATOM 1684 HG23 A VAL A 521 ? 27.98372 40.15057 26.98173 0.377 20.67922 H ? A ? 53 HG23 1
   ATOM 1685 N B VAL A 521 ? 25.57856 40.79214 27.01087 0.428 18.84642 N ? A ? 53 N 1
   ATOM 1686 CA B VAL A 521 ? 26.12159 41.11664 25.69411 0.428 18.99756 C ? A ? 53 CA 1
   ATOM 1687 C B VAL A 521 ? 25.01787 40.82163 24.69416 0.428 18.18110 C ? A ? 53 C 1
   ATOM 1688 O B VAL A 521 ? 24.45317 39.72172 24.70234 0.428 16.87809 O ? A ? 53 O 1
   ATOM 1689 CB B VAL A 521 ? 27.38888 40.30472 25.35210 0.428 17.58186 C ? A ? 53 CB 1
   ATOM 1690 CG1 B VAL A 521 ? 27.83770 40.59077 23.91826 0.428 17.74728 C ? A ? 53 CG1 1
   ATOM 1691 CG2 B VAL A 521 ? 28.50220 40.61071 26.32033 0.428 17.41283 C ? A ? 53 CG2 1
   ATOM 1692 H B VAL A 521 ? 25.12216 40.06325 27.00774 0.438 22.61877 H ? A ? 53 H 1
   ATOM 1693 HA B VAL A 521 ? 26.36617 42.05458 25.65750 0.428 22.80014 H ? A ? 53 HA 1
   ATOM 1694 HB B VAL A 521 ? 27.17786 39.36082 25.42582 0.428 21.10130 H ? A ? 53 HB 1
   ATOM 1695 HG11 B VAL A 521 ? 28.72216 40.21598 23.78348 0.428 21.29980 H ? A ? 53 HG11 1
   ATOM 1696 HG12 B VAL A 521 ? 27.20836 40.18293 23.30304 0.428 21.29980 H ? A ? 53 HG12 1
   ATOM 1697 HG13 B VAL A 521 ? 27.86061 41.55061 23.78006 0.428 21.29980 H ? A ? 53 HG13 1
   ATOM 1698 HG21 B VAL A 521 ? 29.28306 40.08829 26.07904 0.428 20.89846 H ? A ? 53 HG21 1
   ATOM 1699 HG22 B VAL A 521 ? 28.71004 41.55704 26.27375 0.428 20.89846 H ? A ? 53 HG22 1
   ATOM 1700 HG23 B VAL A 521 ? 28.21348 40.37921 27.21696 0.428 20.89846 H ? A ? 53 HG23 1
   ATOM 1701 N C VAL A 521 ? 25.37503 40.80051 26.34925 0.195 19.22476 N ? A ? 53 N 1
   ATOM 1702 CA C VAL A 521 ? 25.90190 41.03058 25.01000 0.195 17.91592 C ? A ? 53 CA 1
   ATOM 1703 C C VAL A 521 ? 24.75321 40.78858 24.04662 0.195 19.01194 C ? A ? 53 C 1
   ATOM 1704 O C VAL A 521 ? 24.17856 39.69304 24.02605 0.195 17.86352 O ? A ? 53 O 1
   ATOM 1705 CB C VAL A 521 ? 27.10013 40.11716 24.69726 0.195 18.60508 C ? A ? 53 CB 1
   ATOM 1706 CG1 C VAL A 521 ? 27.58233 40.33305 23.26745 0.195 17.80323 C ? A ? 53 CG1 1
   ATOM 1707 CG2 C VAL A 521 ? 28.22493 40.36530 25.69749 0.195 17.38471 C ? A ? 53 CG2 1
   ATOM 1708 H C VAL A 521 ? 25.06712 40.00510 26.45932 0.235 23.07277 H ? A ? 53 H 1
   ATOM 1709 HA C VAL A 521 ? 26.20359 41.94801 24.91938 0.195 21.50216 H ? A ? 53 HA 1
   ATOM 1710 HB C VAL A 521 ? 26.82321 39.19096 24.77708 0.195 22.32916 H ? A ? 53 HB 1
   ATOM 1711 HG11 C VAL A 521 ? 28.43817 39.89117 23.15269 0.195 21.36694 H ? A ? 53 HG11 1
   ATOM 1712 HG12 C VAL A 521 ? 26.93122 39.95727 22.65446 0.195 21.36694 H ? A ? 53 HG12 1
   ATOM 1713 HG13 C VAL A 521 ? 27.67728 41.28488 23.10652 0.195 21.36694 H ? A ? 53 HG13 1
   ATOM 1714 HG21 C VAL A 521 ? 28.98617 39.81297 25.46011 0.195 20.86472 H ? A ? 53 HG21 1
   ATOM 1715 HG22 C VAL A 521 ? 28.47377 41.30234 25.66684 0.195 20.86472 H ? A ? 53 HG22 1
   ATOM 1716 HG23 C VAL A 521 ? 27.91340 40.13470 26.58668 0.195 20.86472 H ? A ? 53 HG23 1
   ATOM 1717 N A ASN A 522 ? 24.58970 41.84655 23.56239 0.278 17.86578 N ? A ? 54 N 1
   ATOM 1718 CA A ASN A 522 ? 23.54389 41.76118 22.54821 0.278 17.53787 C ? A ? 54 CA 1
   ATOM 1719 C A ASN A 522 ? 22.19791 41.35254 23.13628 0.278 20.40743 C ? A ? 54 C 1
   ATOM 1720 O A ASN A 522 ? 21.32177 40.86438 22.41055 0.278 19.03998 O ? A ? 54 O 1
   ATOM 1721 CB A ASN A 522 ? 23.93983 40.78552 21.43108 0.278 19.41917 C ? A ? 54 CB 1
   ATOM 1722 CG A ASN A 522 ? 25.33168 41.05436 20.89572 0.278 18.36232 C ? A ? 54 CG 1
   ATOM 1723 OD1 A ASN A 522 ? 25.78148 42.20537 20.85798 0.278 16.32797 O ? A ? 54 OD1 1
   ATOM 1724 ND2 A ASN A 522 ? 26.02996 39.99375 20.49498 0.278 17.41191 N ? A ? 54 ND2 1
   ATOM 1725 H A ASN A 522 ? 24.97894 42.61298 23.58833 0.377 21.44200 H ? A ? 54 H 1
   ATOM 1726 HA A ASN A 522 ? 23.43339 42.64259 22.15859 0.278 21.04851 H ? A ? 54 HA 1
   ATOM 1727 HB2 A ASN A 522 ? 23.92026 39.88014 21.77866 0.278 23.30607 H ? A ? 54 HB2 1
   ATOM 1728 HB3 A ASN A 522 ? 23.31235 40.87250 20.69650 0.278 23.30607 H ? A ? 54 HB3 1
   ATOM 1729 HD21 A ASN A 522 ? 26.82509 40.09512 20.18338 0.278 20.89736 H ? A ? 54 HD21 1
   ATOM 1730 HD22 A ASN A 522 ? 25.68583 39.20737 20.54777 0.278 20.89736 H ? A ? 54 HD22 1
   ATOM 1731 N B ASN A 522 ? 24.68307 41.80099 23.85780 0.515 17.73206 N ? A ? 54 N 1
   ATOM 1732 CA B ASN A 522 ? 23.62956 41.63068 22.85443 0.515 16.71035 C ? A ? 54 CA 1
   ATOM 1733 C B ASN A 522 ? 22.30517 41.21686 23.49842 0.515 20.98755 C ? A ? 54 C 1
   ATOM 1734 O B ASN A 522 ? 21.54345 40.40448 22.95284 0.515 17.96638 O ? A ? 54 O 1
   ATOM 1735 CB B ASN A 522 ? 24.04334 40.61327 21.78676 0.515 19.82206 C ? A ? 54 CB 1
   ATOM 1736 CG B ASN A 522 ? 25.30979 41.02132 21.04757 0.515 18.29914 C ? A ? 54 CG 1
   ATOM 1737 OD1 B ASN A 522 ? 25.60809 42.21753 20.90226 0.515 16.58317 O ? A ? 54 OD1 1
   ATOM 1738 ND2 B ASN A 522 ? 26.07192 40.02757 20.59334 0.515 17.35619 N ? A ? 54 ND2 1
   ATOM 1739 H B ASN A 522 ? 25.05193 42.57783 23.84997 0.428 21.28154 H ? A ? 54 H 1
   ATOM 1740 HA B ASN A 522 ? 23.48867 42.48683 22.42077 0.515 20.05549 H ? A ? 54 HA 1
   ATOM 1741 HB2 B ASN A 522 ? 24.20648 39.75687 22.21202 0.515 23.78953 H ? A ? 54 HB2 1
   ATOM 1742 HB3 B ASN A 522 ? 23.32923 40.52967 21.13563 0.515 23.78953 H ? A ? 54 HB3 1
   ATOM 1743 HD21 B ASN A 522 ? 26.79889 40.20281 20.16859 0.515 20.83049 H ? A ? 54 HD21 1
   ATOM 1744 HD22 B ASN A 522 ? 25.83696 39.21081 20.72486 0.515 20.83049 H ? A ? 54 HD22 1
   ATOM 1745 N C ASN A 522 ? 24.39330 41.81580 23.27826 0.207 17.97326 N ? A ? 54 N 1
   ATOM 1746 CA C ASN A 522 ? 23.30409 41.72035 22.31079 0.207 18.37460 C ? A ? 54 CA 1
   ATOM 1747 C C ASN A 522 ? 21.99334 41.30791 22.97424 0.207 20.24695 C ? A ? 54 C 1
   ATOM 1748 O C ASN A 522 ? 21.19562 40.56910 22.39123 0.207 19.12857 O ? A ? 54 O 1
   ATOM 1749 CB C ASN A 522 ? 23.64388 40.74143 21.17915 0.207 19.04695 C ? A ? 54 CB 1
   ATOM 1750 CG C ASN A 522 ? 24.93849 41.08996 20.47437 0.207 18.20085 C ? A ? 54 CG 1
   ATOM 1751 OD1 C ASN A 522 ? 25.76526 40.21907 20.20075 0.207 17.48244 O ? A ? 54 OD1 1
   ATOM 1752 ND2 C ASN A 522 ? 25.12370 42.37307 20.17970 0.207 17.98164 N ? A ? 54 ND2 1
   ATOM 1753 H C ASN A 522 ? 24.77060 42.58831 23.30003 0.195 21.57097 H ? A ? 54 H 1
   ATOM 1754 HA C ASN A 522 ? 23.17627 42.60007 21.92263 0.207 22.05258 H ? A ? 54 HA 1
   ATOM 1755 HB2 C ASN A 522 ? 23.73415 39.84928 21.54904 0.207 22.85941 H ? A ? 54 HB2 1
   ATOM 1756 HB3 C ASN A 522 ? 22.93054 40.75753 20.52205 0.207 22.85941 H ? A ? 54 HB3 1
   ATOM 1757 HD21 C ASN A 522 ? 25.84271 42.62290 19.77943 0.207 21.58104 H ? A ? 54 HD21 1
   ATOM 1758 HD22 C ASN A 522 ? 24.52451 42.95325 20.38936 0.207 21.58104 H ? A ? 54 HD22 1
   ATOM 1759 N A GLY A 523 ? 22.01534 41.52482 24.44422 0.301 21.92325 N ? A ? 55 N 1
   ATOM 1760 CA A GLY A 523 ? 20.74144 41.29675 25.08901 0.301 20.87398 C ? A ? 55 CA 1
   ATOM 1761 C A GLY A 523 ? 20.72122 40.14514 26.06362 0.301 21.51910 C ? A ? 55 C 1
   ATOM 1762 O A GLY A 523 ? 19.83683 40.10871 26.93224 0.301 21.01675 O ? A ? 55 O 1
   ATOM 1763 H A GLY A 523 ? 22.63421 41.77952 24.98434 0.278 26.31097 H ? A ? 55 H 1
   ATOM 1764 HA2 A GLY A 523 ? 20.49038 42.09861 25.57365 0.301 25.05184 H ? A ? 55 HA2 1
   ATOM 1765 HA3 A GLY A 523 ? 20.07528 41.11844 24.40685 0.301 25.05184 H ? A ? 55 HA3 1
   ATOM 1766 N B GLY A 523 ? 22.02111 41.78486 24.66808 0.444 22.16953 N ? A ? 55 N 1
   ATOM 1767 CA B GLY A 523 ? 20.76113 41.54185 25.33368 0.444 21.06123 C ? A ? 55 CA 1
   ATOM 1768 C B GLY A 523 ? 20.65153 40.21503 26.03971 0.444 21.51924 C ? A ? 55 C 1
   ATOM 1769 O B GLY A 523 ? 19.63731 39.97435 26.71077 0.444 20.97675 O ? A ? 55 O 1
   ATOM 1770 H B GLY A 523 ? 22.54852 42.31567 25.09197 0.515 26.60650 H ? A ? 55 H 1
   ATOM 1771 HA2 B GLY A 523 ? 20.62115 42.23863 25.99383 0.444 25.27654 H ? A ? 55 HA2 1
   ATOM 1772 HA3 B GLY A 523 ? 20.05060 41.58382 24.67469 0.444 25.27654 H ? A ? 55 HA3 1
   ATOM 1773 N C GLY A 523 ? 21.76446 41.76754 24.20046 0.255 21.57481 N ? A ? 55 N 1
   ATOM 1774 CA C GLY A 523 ? 20.51232 41.50225 24.87914 0.255 21.10771 C ? A ? 55 CA 1
   ATOM 1775 C C GLY A 523 ? 20.39999 40.16136 25.56287 0.255 21.40432 C ? A ? 55 C 1
   ATOM 1776 O C GLY A 523 ? 19.29396 39.79341 25.97786 0.255 21.62282 O ? A ? 55 O 1
   ATOM 1777 H C GLY A 523 ? 22.32245 42.23590 24.65750 0.207 25.89284 H ? A ? 55 H 1
   ATOM 1778 HA2 C GLY A 523 ? 20.38023 42.18521 25.55517 0.255 25.33231 H ? A ? 55 HA2 1
   ATOM 1779 HA3 C GLY A 523 ? 19.79440 41.55817 24.22924 0.255 25.33231 H ? A ? 55 HA3 1
   ATOM 1780 N A SER A 524 ? 21.65078 39.19913 25.94953 0.452 20.27474 N ? A ? 56 N 1
   ATOM 1781 CA A SER A 524 ? 21.63176 38.01475 26.78878 0.452 19.72007 C ? A ? 56 CA 1
   ATOM 1782 C A SER A 524 ? 22.93942 37.86794 27.54699 0.452 20.13987 C ? A ? 56 C 1
   ATOM 1783 O A SER A 524 ? 23.95159 38.49191 27.21762 0.452 19.80762 O ? A ? 56 O 1
   ATOM 1784 CB A SER A 524 ? 21.38670 36.74081 25.97174 0.452 20.83219 C ? A ? 56 CB 1
   ATOM 1785 OG A SER A 524 ? 20.29809 36.89109 25.08823 0.452 22.82872 O ? A ? 56 OG 1
   ATOM 1786 H A SER A 524 ? 22.30300 39.22557 25.38961 0.301 24.33275 H ? A ? 56 H 1
   ATOM 1787 HA A SER A 524 ? 20.91364 38.11643 27.43288 0.452 23.66715 H ? A ? 56 HA 1
   ATOM 1788 HB2 A SER A 524 ? 22.18344 36.54267 25.45518 0.452 25.00169 H ? A ? 56 HB2 1
   ATOM 1789 HB3 A SER A 524 ? 21.19622 36.01050 26.58106 0.452 25.00169 H ? A ? 56 HB3 1
   ATOM 1790 HG A SER A 524 ? 20.49671 37.43196 24.47700 0.452 27.39753 H ? A ? 56 HG 1
   ATOM 1791 N B SER A 524 ? 21.64685 39.34247 25.90845 0.535 20.20827 N ? A ? 56 N 1
   ATOM 1792 CA B SER A 524 ? 21.63054 38.04915 26.56190 0.535 20.12810 C ? A ? 56 CA 1
   ATOM 1793 C B SER A 524 ? 22.88659 37.89436 27.39611 0.535 20.27050 C ? A ? 56 C 1
   ATOM 1794 O B SER A 524 ? 23.90482 38.54498 27.15084 0.535 19.78225 O ? A ? 56 O 1
   ATOM 1795 CB B SER A 524 ? 21.53837 36.89792 25.55402 0.535 21.98091 C ? A ? 56 CB 1
   ATOM 1796 OG B SER A 524 ? 20.43821 37.05484 24.68007 0.535 22.93750 O ? A ? 56 OG 1
   ATOM 1797 H B SER A 524 ? 22.35195 39.48427 25.43694 0.444 24.25299 H ? A ? 56 H 1
   ATOM 1798 HA B SER A 524 ? 20.85852 37.99939 27.14706 0.535 24.15678 H ? A ? 56 HA 1
   ATOM 1799 HB2 B SER A 524 ? 22.35371 36.87650 25.02898 0.535 26.38016 H ? A ? 56 HB2 1
   ATOM 1800 HB3 B SER A 524 ? 21.43477 36.06489 26.04005 0.535 26.38016 H ? A ? 56 HB3 1
   ATOM 1801 HG B SER A 524 ? 20.38952 36.39804 24.15868 0.535 27.52807 H ? A ? 56 HG 1
   ATOM 1802 N C SER A 524 ? 21.49628 39.41895 25.69984 0.012 20.42454 N ? A ? 56 N 1
   ATOM 1803 CA C SER A 524 ? 21.47873 38.13622 26.38720 0.012 20.00704 C ? A ? 56 CA 1
   ATOM 1804 C C SER A 524 ? 22.76868 37.96923 27.17280 0.012 20.11280 C ? A ? 56 C 1
   ATOM 1805 O C SER A 524 ? 23.79026 38.58006 26.86069 0.012 19.66613 O ? A ? 56 O 1
   ATOM 1806 CB C SER A 524 ? 21.31872 36.96456 25.40969 0.012 21.73854 C ? A ? 56 CB 1
   ATOM 1807 OG C SER A 524 ? 20.01061 36.91565 24.87413 0.012 22.65267 O ? A ? 56 OG 1
   ATOM 1808 H C SER A 524 ? 22.27043 39.64166 25.39870 0.255 24.51251 H ? A ? 56 H 1
   ATOM 1809 HA C SER A 524 ? 20.73313 38.12375 27.00754 0.012 24.01151 H ? A ? 56 HA 1
   ATOM 1810 HB2 C SER A 524 ? 21.95148 37.07390 24.68267 0.012 26.08932 H ? A ? 56 HB2 1
   ATOM 1811 HB3 C SER A 524 ? 21.49566 36.13582 25.88168 0.012 26.08932 H ? A ? 56 HB3 1
   ATOM 1812 HG C SER A 524 ? 19.61933 37.64747 25.00430 0.012 27.18627 H ? A ? 56 HG 1
   ATOM 1813 N A HIS A 525 ? 22.90054 37.02486 28.57543 0.249 18.26749 N ? A ? 57 N 1
   ATOM 1814 CA A HIS A 525 ? 24.10857 36.69594 29.31227 0.249 18.80182 C ? A ? 57 CA 1
   ATOM 1815 C A HIS A 525 ? 25.10521 35.98068 28.40935 0.249 19.86370 C ? A ? 57 C 1
   ATOM 1816 O A HIS A 525 ? 24.73314 35.26904 27.47162 0.249 17.41312 O ? A ? 57 O 1
   ATOM 1817 CB A HIS A 525 ? 23.78464 35.81323 30.51614 0.249 21.15758 C ? A ? 57 CB 1
   ATOM 1818 CG A HIS A 525 ? 23.40223 36.58202 31.74182 0.249 22.97999 C ? A ? 57 CG 1
   ATOM 1819 ND1 A HIS A 525 ? 24.09031 37.69927 32.16322 0.249 21.56773 N ? A ? 57 ND1 1
   ATOM 1820 CD2 A HIS A 525 ? 22.39912 36.39880 32.63287 0.249 23.30694 C ? A ? 57 CD2 1
   ATOM 1821 CE1 A HIS A 525 ? 23.52676 38.17176 33.26052 0.249 24.30127 C ? A ? 57 CE1 1
   ATOM 1822 NE2 A HIS A 525 ? 22.50187 37.39792 33.56933 0.249 23.36729 N ? A ? 57 NE2 1
   ATOM 1823 H A HIS A 525 ? 22.19044 36.63382 28.86257 0.452 21.92405 H ? A ? 57 H 1
   ATOM 1824 HA A HIS A 525 ? 24.51319 37.51534 29.63747 0.249 22.56526 H ? A ? 57 HA 1
   ATOM 1825 HB2 A HIS A 525 ? 23.04181 35.23319 30.28671 0.249 25.39216 H ? A ? 57 HB2 1
   ATOM 1826 HB3 A HIS A 525 ? 24.56647 35.28131 30.73223 0.249 25.39216 H ? A ? 57 HB3 1
   ATOM 1827 HD1 A HIS A 525 ? 24.77869 38.03606 31.77296 0.249 25.88434 H ? A ? 57 HD1 1
   ATOM 1828 HD2 A HIS A 525 ? 21.76042 35.72307 32.61413 0.249 27.97139 H ? A ? 57 HD2 1
   ATOM 1829 HE1 A HIS A 525 ? 23.80445 38.92186 33.73501 0.249 29.16459 H ? A ? 57 HE1 1
   ATOM 1830 N B HIS A 525 ? 22.79632 37.02741 28.39793 0.506 17.63376 N ? A ? 57 N 1
   ATOM 1831 CA B HIS A 525 ? 23.97162 36.66987 29.17112 0.506 18.68638 C ? A ? 57 CA 1
   ATOM 1832 C B HIS A 525 ? 25.01938 36.00682 28.28651 0.506 19.87252 C ? A ? 57 C 1
   ATOM 1833 O B HIS A 525 ? 24.69491 35.27927 27.34300 0.506 17.28181 O ? A ? 57 O 1
   ATOM 1834 CB B HIS A 525 ? 23.60282 35.71784 30.29490 0.506 20.82987 C ? A ? 57 CB 1
   ATOM 1835 CG B HIS A 525 ? 23.06742 36.39926 31.51039 0.506 23.54735 C ? A ? 57 CG 1
   ATOM 1836 ND1 B HIS A 525 ? 23.88098 37.03968 32.42196 0.506 21.33084 N ? A ? 57 ND1 1
   ATOM 1837 CD2 B HIS A 525 ? 21.80105 36.53901 31.96588 0.506 21.85511 C ? A ? 57 CD2 1
   ATOM 1838 CE1 B HIS A 525 ? 23.13378 37.54700 33.38662 0.506 23.93771 C ? A ? 57 CE1 1
   ATOM 1839 NE2 B HIS A 525 ? 21.87088 37.24915 33.13821 0.506 23.12138 N ? A ? 57 NE2 1
   ATOM 1840 H B HIS A 525 ? 22.07156 36.63671 28.64628 0.535 21.16358 H ? A ? 57 H 1
   ATOM 1841 HA B HIS A 525 ? 24.34798 37.47718 29.55519 0.506 22.42672 H ? A ? 57 HA 1
   ATOM 1842 HB2 B HIS A 525 ? 22.92158 35.10623 29.97434 0.506 24.99891 H ? A ? 57 HB2 1
   ATOM 1843 HB3 B HIS A 525 ? 24.39518 35.22378 30.55753 0.506 24.99891 H ? A ? 57 HB3 1
   ATOM 1844 HD2 B HIS A 525 ? 21.02905 36.21501 31.56098 0.506 26.22920 H ? A ? 57 HD2 1
   ATOM 1845 HE1 B HIS A 525 ? 23.44444 38.03177 34.11696 0.506 28.72832 H ? A ? 57 HE1 1
   ATOM 1846 HE2 B HIS A 525 ? 21.20053 37.46542 33.63163 0.506 27.74873 H ? A ? 57 HE2 1
   ATOM 1847 N C HIS A 525 ? 22.71622 37.12311 28.19607 0.244 18.30819 N ? A ? 57 N 1
   ATOM 1848 CA C HIS A 525 ? 23.91764 36.81967 28.95170 0.244 18.80294 C ? A ? 57 CA 1
   ATOM 1849 C C HIS A 525 ? 24.89976 36.02877 28.09287 0.244 19.67525 C ? A ? 57 C 1
   ATOM 1850 O C HIS A 525 ? 24.55673 35.49386 27.03340 0.244 17.97479 O ? A ? 57 O 1
   ATOM 1851 CB C HIS A 525 ? 23.57373 36.04385 30.21632 0.244 20.76523 C ? A ? 57 CB 1
   ATOM 1852 CG C HIS A 525 ? 22.86544 36.86849 31.24128 0.244 22.50045 C ? A ? 57 CG 1
   ATOM 1853 ND1 C HIS A 525 ? 21.49224 36.93027 31.32269 0.244 22.17839 N ? A ? 57 ND1 1
   ATOM 1854 CD2 C HIS A 525 ? 23.33927 37.68085 32.21536 0.244 23.10119 C ? A ? 57 CD2 1
   ATOM 1855 CE1 C HIS A 525 ? 21.14938 37.73835 32.30923 0.244 24.93942 C ? A ? 57 CE1 1
   ATOM 1856 NE2 C HIS A 525 ? 22.25094 38.20923 32.86554 0.244 23.45309 N ? A ? 57 NE2 1
   ATOM 1857 H C HIS A 525 ? 22.00669 36.71929 28.46643 0.012 21.97289 H ? A ? 57 H 1
   ATOM 1858 HA C HIS A 525 ? 24.34565 37.64886 29.21658 0.244 22.56659 H ? A ? 57 HA 1
   ATOM 1859 HB2 C HIS A 525 ? 22.99658 35.30057 29.98110 0.244 24.92134 H ? A ? 57 HB2 1
   ATOM 1860 HB3 C HIS A 525 ? 24.39424 35.71365 30.61461 0.244 24.92134 H ? A ? 57 HB3 1
   ATOM 1861 HD2 C HIS A 525 ? 24.23338 37.84935 32.40792 0.244 27.72449 H ? A ? 57 HD2 1
   ATOM 1862 HE1 C HIS A 525 ? 20.27964 37.94149 32.56841 0.244 29.93037 H ? A ? 57 HE1 1
   ATOM 1863 HE2 C HIS A 525 ? 22.28169 38.75757 33.52734 0.244 28.14677 H ? A ? 57 HE2 1
   ATOM 1864 N A GLN A 526 ? 26.38494 36.17247 28.71110 0.286 19.26564 N ? A ? 58 N 1
   ATOM 1865 CA A GLN A 526 ? 27.43864 35.45902 28.01204 0.286 18.72757 C ? A ? 58 CA 1
   ATOM 1866 C A GLN A 526 ? 27.39851 33.97933 28.35973 0.286 20.37689 C ? A ? 58 C 1
   ATOM 1867 O A GLN A 526 ? 27.16556 33.60117 29.51118 0.286 19.41885 O ? A ? 58 O 1
   ATOM 1868 CB A GLN A 526 ? 28.80159 36.02470 28.38888 0.286 19.11053 C ? A ? 58 CB 1
   ATOM 1869 CG A GLN A 526 ? 28.94939 37.49661 28.12192 0.286 18.96394 C ? A ? 58 CG 1
   ATOM 1870 CD A GLN A 526 ? 30.25513 38.03213 28.65109 0.286 18.55117 C ? A ? 58 CD 1
   ATOM 1871 OE1 A GLN A 526 ? 31.21484 37.28487 28.83693 0.286 18.93074 O ? A ? 58 OE1 1
   ATOM 1872 NE2 A GLN A 526 ? 30.29872 39.33194 28.91019 0.286 19.11931 N ? A ? 58 NE2 1
   ATOM 1873 H A GLN A 526 ? 26.66753 36.71195 29.31831 0.249 23.12183 H ? A ? 58 H 1
   ATOM 1874 HA A GLN A 526 ? 27.31175 35.56224 27.05593 0.286 22.47615 H ? A ? 58 HA 1
   ATOM 1875 HB2 A GLN A 526 ? 28.94607 35.88109 29.33724 0.286 22.93571 H ? A ? 58 HB2 1
   ATOM 1876 HB3 A GLN A 526 ? 29.48252 35.56216 27.87576 0.286 22.93571 H ? A ? 58 HB3 1
   ATOM 1877 HG2 A GLN A 526 ? 28.92221 37.65249 27.16491 0.286 22.75979 H ? A ? 58 HG2 1
   ATOM 1878 HG3 A GLN A 526 ? 28.22602 37.97481 28.55661 0.286 22.75979 H ? A ? 58 HG3 1
   ATOM 1879 HE21 A GLN A 526 ? 29.60441 39.82096 28.77454 0.286 22.94624 H ? A ? 58 HE21 1
   ATOM 1880 HE22 A GLN A 526 ? 31.02129 39.68588 29.21386 0.286 22.94624 H ? A ? 58 HE22 1
   ATOM 1881 N B GLN A 526 ? 26.28423 36.25867 28.60988 0.495 19.00099 N ? A ? 58 N 1
   ATOM 1882 CA B GLN A 526 ? 27.37647 35.51980 28.00223 0.495 18.65225 C ? A ? 58 CA 1
   ATOM 1883 C B GLN A 526 ? 27.26679 34.04493 28.35893 0.495 20.31704 C ? A ? 58 C 1
   ATOM 1884 O B GLN A 526 ? 27.06840 33.69317 29.52452 0.495 19.29409 O ? A ? 58 O 1
   ATOM 1885 CB B GLN A 526 ? 28.71843 36.06082 28.48944 0.495 19.18398 C ? A ? 58 CB 1
   ATOM 1886 CG B GLN A 526 ? 29.00517 37.47985 28.06342 0.495 18.95674 C ? A ? 58 CG 1
   ATOM 1887 CD B GLN A 526 ? 30.40284 37.90699 28.43756 0.495 18.84743 C ? A ? 58 CD 1
   ATOM 1888 OE1 B GLN A 526 ? 31.21270 37.09206 28.86734 0.495 18.76104 O ? A ? 58 OE1 1
   ATOM 1889 NE2 B GLN A 526 ? 30.69732 39.19425 28.27729 0.495 19.73496 N ? A ? 58 NE2 1
   ATOM 1890 H B GLN A 526 ? 26.53376 36.85320 29.17897 0.506 22.80426 H ? A ? 58 H 1
   ATOM 1891 HA B GLN A 526 ? 27.33377 35.62196 27.03857 0.495 22.38577 H ? A ? 58 HA 1
   ATOM 1892 HB2 B GLN A 526 ? 28.72871 36.03698 29.45909 0.495 23.02384 H ? A ? 58 HB2 1
   ATOM 1893 HB3 B GLN A 526 ? 29.42588 35.49897 28.13624 0.495 23.02384 H ? A ? 58 HB3 1
   ATOM 1894 HG2 B GLN A 526 ? 28.91405 37.54893 27.10018 0.495 22.75115 H ? A ? 58 HG2 1
   ATOM 1895 HG3 B GLN A 526 ? 28.37790 38.07742 28.49970 0.495 22.75115 H ? A ? 58 HG3 1
   ATOM 1896 HE21 B GLN A 526 ? 30.10309 39.73672 27.97361 0.495 23.68502 H ? A ? 58 HE21 1
   ATOM 1897 HE22 B GLN A 526 ? 31.48193 39.48401 28.47734 0.495 23.68502 H ? A ? 58 HE22 1
   ATOM 1898 N C GLN A 526 ? 26.13482 35.95149 28.57713 0.219 19.23273 N ? A ? 58 N 1
   ATOM 1899 CA C GLN A 526 ? 27.21764 35.30838 27.85391 0.219 18.33905 C ? A ? 58 CA 1
   ATOM 1900 C C GLN A 526 ? 27.30936 33.83354 28.21492 0.219 20.83097 C ? A ? 58 C 1
   ATOM 1901 O C GLN A 526 ? 27.19375 33.45880 29.38564 0.219 19.50018 O ? A ? 58 O 1
   ATOM 1902 CB C GLN A 526 ? 28.54876 35.98261 28.17448 0.219 19.22892 C ? A ? 58 CB 1
   ATOM 1903 CG C GLN A 526 ? 28.58043 37.46872 27.92210 0.219 18.97898 C ? A ? 58 CG 1
   ATOM 1904 CD C GLN A 526 ? 29.88518 38.08976 28.37377 0.219 18.79441 C ? A ? 58 CD 1
   ATOM 1905 OE1 C GLN A 526 ? 30.95880 37.51461 28.18584 0.219 18.70712 O ? A ? 58 OE1 1
   ATOM 1906 NE2 C GLN A 526 ? 29.80029 39.26703 28.98065 0.219 18.93233 N ? A ? 58 NE2 1
   ATOM 1907 H C GLN A 526 ? 26.37283 36.27171 29.33897 0.244 23.08234 H ? A ? 58 H 1
   ATOM 1908 HA C GLN A 526 ? 27.04397 35.38238 26.90245 0.219 22.00992 H ? A ? 58 HA 1
   ATOM 1909 HB2 C GLN A 526 ? 28.74707 35.84169 29.11347 0.219 23.07777 H ? A ? 58 HB2 1
   ATOM 1910 HB3 C GLN A 526 ? 29.23875 35.57850 27.62539 0.219 23.07777 H ? A ? 58 HB3 1
   ATOM 1911 HG2 C GLN A 526 ? 28.47856 37.63364 26.97167 0.219 22.77784 H ? A ? 58 HG2 1
   ATOM 1912 HG3 C GLN A 526 ? 27.85744 37.89139 28.41152 0.219 22.77784 H ? A ? 58 HG3 1
   ATOM 1913 HE21 C GLN A 526 ? 29.03230 39.63570 29.09843 0.219 22.72186 H ? A ? 58 HE21 1
   ATOM 1914 HE22 C GLN A 526 ? 30.51327 39.66121 29.25610 0.219 22.72186 H ? A ? 58 HE22 1
   ATOM 1915 N A LYS A 527 ? 27.64186 33.13888 27.35803 0.201 19.52582 N ? A ? 59 N 1
   ATOM 1916 CA A LYS A 527 ? 27.81561 31.71936 27.61573 0.201 19.94095 C ? A ? 59 CA 1
   ATOM 1917 C A LYS A 527 ? 29.07413 31.48240 28.43848 0.201 18.60416 C ? A ? 59 C 1
   ATOM 1918 O A LYS A 527 ? 30.09064 32.16154 28.26568 0.201 17.48822 O ? A ? 59 O 1
   ATOM 1919 CB A LYS A 527 ? 27.89847 30.94262 26.30145 0.201 21.70509 C ? A ? 59 CB 1
   ATOM 1920 CG A LYS A 527 ? 26.58130 30.87584 25.54995 0.201 22.85685 C ? A ? 59 CG 1
   ATOM 1921 CD A LYS A 527 ? 26.63423 29.85314 24.43036 0.201 24.61990 C ? A ? 59 CD 1
   ATOM 1922 CE A LYS A 527 ? 25.23382 29.43150 24.00531 0.201 30.64923 C ? A ? 59 CE 1
   ATOM 1923 NZ A LYS A 527 ? 24.36120 30.60505 23.71491 0.201 33.34186 N ? A ? 59 NZ 1
   ATOM 1924 H A LYS A 527 ? 27.70978 33.36518 26.53112 0.286 23.43405 H ? A ? 59 H 1
   ATOM 1925 HA A LYS A 527 ? 27.05251 31.38736 28.11408 0.201 23.93221 H ? A ? 59 HA 1
   ATOM 1926 HB2 A LYS A 527 ? 28.54782 31.37394 25.72422 0.201 26.04918 H ? A ? 59 HB2 1
   ATOM 1927 HB3 A LYS A 527 ? 28.17711 30.03347 26.49307 0.201 26.04918 H ? A ? 59 HB3 1
   ATOM 1928 HG2 A LYS A 527 ? 25.87379 30.62132 26.16277 0.201 27.43128 H ? A ? 59 HG2 1
   ATOM 1929 HG3 A LYS A 527 ? 26.38792 31.74357 25.16194 0.201 27.43128 H ? A ? 59 HG3 1
   ATOM 1930 HD2 A LYS A 527 ? 27.08458 30.23833 23.66243 0.201 29.54695 H ? A ? 59 HD2 1
   ATOM 1931 HD3 A LYS A 527 ? 27.11213 29.06583 24.73476 0.201 29.54695 H ? A ? 59 HD3 1
   ATOM 1932 HE2 A LYS A 527 ? 25.29312 28.89181 23.20149 0.201 36.78214 H ? A ? 59 HE2 1
   ATOM 1933 HE3 A LYS A 527 ? 24.82421 28.91882 24.71965 0.201 36.78214 H ? A ? 59 HE3 1
   ATOM 1934 HZ1 A LYS A 527 ? 23.52800 30.33371 23.55920 0.201 40.01330 H ? A ? 59 HZ1 1
   ATOM 1935 HZ2 A LYS A 527 ? 24.35866 31.16173 24.40931 0.201 40.01330 H ? A ? 59 HZ2 1
   ATOM 1936 HZ3 A LYS A 527 ? 24.66248 31.03849 22.99834 0.201 40.01330 H ? A ? 59 HZ3 1
   ATOM 1937 N B LYS A 527 ? 27.39892 33.17686 27.35638 0.457 19.95260 N ? A ? 59 N 1
   ATOM 1938 CA B LYS A 527 ? 27.56250 31.76339 27.64790 0.457 19.87134 C ? A ? 59 CA 1
   ATOM 1939 C B LYS A 527 ? 28.84620 31.53573 28.43365 0.457 19.11397 C ? A ? 59 C 1
   ATOM 1940 O B LYS A 527 ? 29.83169 32.26837 28.29566 0.457 16.92669 O ? A ? 59 O 1
   ATOM 1941 CB B LYS A 527 ? 27.57680 30.94755 26.35291 0.457 22.52485 C ? A ? 59 CB 1
   ATOM 1942 CG B LYS A 527 ? 26.21104 30.86585 25.67946 0.457 22.57807 C ? A ? 59 CG 1
   ATOM 1943 CD B LYS A 527 ? 26.29682 30.17147 24.34271 0.457 24.72572 C ? A ? 59 CD 1
   ATOM 1944 CE B LYS A 527 ? 24.94114 30.09410 23.65707 0.457 31.28251 C ? A ? 59 CE 1
   ATOM 1945 NZ B LYS A 527 ? 24.06964 29.01297 24.20947 0.457 33.57600 N ? A ? 59 NZ 1
   ATOM 1946 H B LYS A 527 ? 27.39669 33.38000 26.52072 0.495 23.94619 H ? A ? 59 H 1
   ATOM 1947 HA B LYS A 527 ? 26.81683 31.45123 28.18403 0.457 23.84867 H ? A ? 59 HA 1
   ATOM 1948 HB2 B LYS A 527 ? 28.19339 31.36066 25.72836 0.457 27.03289 H ? A ? 59 HB2 1
   ATOM 1949 HB3 B LYS A 527 ? 27.86481 30.04350 26.55453 0.457 27.03289 H ? A ? 59 HB3 1
   ATOM 1950 HG2 B LYS A 527 ? 25.60289 30.36485 26.24520 0.457 27.09675 H ? A ? 59 HG2 1
   ATOM 1951 HG3 B LYS A 527 ? 25.86879 31.76212 25.53645 0.457 27.09675 H ? A ? 59 HG3 1
   ATOM 1952 HD2 B LYS A 527 ? 26.90139 30.66303 23.76499 0.457 29.67393 H ? A ? 59 HD2 1
   ATOM 1953 HD3 B LYS A 527 ? 26.62338 29.26731 24.47216 0.457 29.67393 H ? A ? 59 HD3 1
   ATOM 1954 HE2 B LYS A 527 ? 24.47959 30.93918 23.77416 0.457 37.54208 H ? A ? 59 HE2 1
   ATOM 1955 HE3 B LYS A 527 ? 25.07473 29.91711 22.71275 0.457 37.54208 H ? A ? 59 HE3 1
   ATOM 1956 HZ1 B LYS A 527 ? 23.24544 29.08947 23.88244 0.457 40.29427 H ? A ? 59 HZ1 1
   ATOM 1957 HZ2 B LYS A 527 ? 24.39587 28.21543 23.98678 0.457 40.29427 H ? A ? 59 HZ2 1
   ATOM 1958 HZ3 B LYS A 527 ? 24.03507 29.07341 25.09675 0.457 40.29427 H ? A ? 59 HZ3 1
   ATOM 1959 N C LYS A 527 ? 27.54137 33.00366 27.19886 0.342 19.81646 N ? A ? 59 N 1
   ATOM 1960 CA C LYS A 527 ? 27.81992 31.59476 27.42655 0.342 19.84705 C ? A ? 59 CA 1
   ATOM 1961 C C LYS A 527 ? 28.99812 31.42653 28.37482 0.342 18.61048 C ? A ? 59 C 1
   ATOM 1962 O C LYS A 527 ? 29.91773 32.24828 28.41150 0.342 17.04531 O ? A ? 59 O 1
   ATOM 1963 CB C LYS A 527 ? 28.12559 30.89790 26.09896 0.342 21.23367 C ? A ? 59 CB 1
   ATOM 1964 CG C LYS A 527 ? 26.92692 30.77113 25.18265 0.342 22.45038 C ? A ? 59 CG 1
   ATOM 1965 CD C LYS A 527 ? 25.88860 29.85526 25.79791 0.342 24.67287 C ? A ? 59 CD 1
   ATOM 1966 CE C LYS A 527 ? 25.18958 29.01184 24.73985 0.342 30.79034 C ? A ? 59 CE 1
   ATOM 1967 NZ C LYS A 527 ? 24.28824 29.82872 23.87906 0.342 33.13337 N ? A ? 59 NZ 1
   ATOM 1968 H C LYS A 527 ? 27.54252 33.23429 26.37037 0.219 23.78281 H ? A ? 59 H 1
   ATOM 1969 HA C LYS A 527 ? 27.04179 31.17559 27.82618 0.342 23.81952 H ? A ? 59 HA 1
   ATOM 1970 HB2 C LYS A 527 ? 28.80426 31.40732 25.62906 0.342 25.48347 H ? A ? 59 HB2 1
   ATOM 1971 HB3 C LYS A 527 ? 28.45149 30.00339 26.28476 0.342 25.48347 H ? A ? 59 HB3 1
   ATOM 1972 HG2 C LYS A 527 ? 26.52758 31.64448 25.04595 0.342 26.94353 H ? A ? 59 HG2 1
   ATOM 1973 HG3 C LYS A 527 ? 27.20518 30.39677 24.33216 0.342 26.94353 H ? A ? 59 HG3 1
   ATOM 1974 HD2 C LYS A 527 ? 26.32066 29.25727 26.42770 0.342 29.61051 H ? A ? 59 HD2 1
   ATOM 1975 HD3 C LYS A 527 ? 25.21892 30.38916 26.25331 0.342 29.61051 H ? A ? 59 HD3 1
   ATOM 1976 HE2 C LYS A 527 ? 25.85657 28.59631 24.17121 0.342 36.95147 H ? A ? 59 HE2 1
   ATOM 1977 HE3 C LYS A 527 ? 24.65517 28.33043 25.17687 0.342 36.95147 H ? A ? 59 HE3 1
   ATOM 1978 HZ1 C LYS A 527 ? 24.12000 29.39742 23.11895 0.342 39.76310 H ? A ? 59 HZ1 1
   ATOM 1979 HZ2 C LYS A 527 ? 23.51958 29.98068 24.30117 0.342 39.76310 H ? A ? 59 HZ2 1
   ATOM 1980 HZ3 C LYS A 527 ? 24.67280 30.60867 23.68958 0.342 39.76310 H ? A ? 59 HZ3 1
   ATOM 1981 N A THR A 528 ? 28.99301 30.52537 29.35500 0.431 19.77906 N ? A ? 60 N 1
   ATOM 1982 CA A THR A 528 ? 30.18655 29.99031 29.98207 0.431 20.26252 C ? A ? 60 CA 1
   ATOM 1983 C A THR A 528 ? 30.91454 29.08363 28.99657 0.431 20.08678 C ? A ? 60 C 1
   ATOM 1984 O A THR A 528 ? 30.34930 28.62806 27.99899 0.431 19.55084 O ? A ? 60 O 1
   ATOM 1985 CB A THR A 528 ? 29.83717 29.18645 31.22742 0.431 21.33178 C ? A ? 60 CB 1
   ATOM 1986 OG1 A THR A 528 ? 28.94553 28.12804 30.84829 0.431 22.77687 O ? A ? 60 OG1 1
   ATOM 1987 CG2 A THR A 528 ? 29.20371 30.07278 32.29258 0.431 22.53795 C ? A ? 60 CG2 1
   ATOM 1988 H A THR A 528 ? 28.25877 30.17122 29.62899 0.201 23.73794 H ? A ? 60 H 1
   ATOM 1989 HA A THR A 528 ? 30.76564 30.72153 30.24826 0.431 24.31809 H ? A ? 60 HA 1
   ATOM 1990 HB A THR A 528 ? 30.63862 28.80858 31.62212 0.431 25.60120 H ? A ? 60 HB 1
   ATOM 1991 HG1 A THR A 528 ? 28.26364 28.44660 30.47528 0.431 27.33531 H ? A ? 60 HG1 1
   ATOM 1992 HG21 A THR A 528 ? 28.97894 29.54358 33.07381 0.431 27.04860 H ? A ? 60 HG21 1
   ATOM 1993 HG22 A THR A 528 ? 29.82318 30.77207 32.55364 0.431 27.04860 H ? A ? 60 HG22 1
   ATOM 1994 HG23 A THR A 528 ? 28.39523 30.48167 31.94608 0.431 27.04860 H ? A ? 60 HG23 1
   ATOM 1995 N B THR A 528 ? 28.81586 30.52514 29.29119 0.553 19.58932 N ? A ? 60 N 1
   ATOM 1996 CA B THR A 528 ? 30.02706 30.03491 29.91969 0.553 20.23761 C ? A ? 60 CA 1
   ATOM 1997 C B THR A 528 ? 30.76842 29.12413 28.94839 0.553 20.09687 C ? A ? 60 C 1
   ATOM 1998 O B THR A 528 ? 30.23375 28.70510 27.91883 0.553 20.01943 O ? A ? 60 O 1
   ATOM 1999 CB B THR A 528 ? 29.71725 29.24638 31.18211 0.553 21.30592 C ? A ? 60 CB 1
   ATOM 2000 OG1 B THR A 528 ? 29.06098 28.02669 30.80223 0.553 22.56199 O ? A ? 60 OG1 1
   ATOM 2001 CG2 B THR A 528 ? 28.84726 30.05645 32.13675 0.553 22.84596 C ? A ? 60 CG2 1
   ATOM 2002 H B THR A 528 ? 28.10221 30.10614 29.52519 0.457 23.51025 H ? A ? 60 H 1
   ATOM 2003 HA B THR A 528 ? 30.57919 30.79483 30.16171 0.553 24.28820 H ? A ? 60 HA 1
   ATOM 2004 HB B THR A 528 ? 30.53435 29.03947 31.66214 0.553 25.57017 H ? A ? 60 HB 1
   ATOM 2005 HG1 B THR A 528 ? 29.38115 27.38151 31.23447 0.553 27.07745 H ? A ? 60 HG1 1
   ATOM 2006 HG21 B THR A 528 ? 28.73243 29.57466 32.97077 0.553 27.41822 H ? A ? 60 HG21 1
   ATOM 2007 HG22 B THR A 528 ? 29.26574 30.91164 32.32228 0.553 27.41822 H ? A ? 60 HG22 1
   ATOM 2008 HG23 B THR A 528 ? 27.97568 30.21187 31.74041 0.553 27.41822 H ? A ? 60 HG23 1
   ATOM 2009 N C THR A 528 ? 28.97906 30.32863 29.12206 0.016 19.70743 N ? A ? 60 N 1
   ATOM 2010 CA C THR A 528 ? 30.08703 29.96863 29.99633 0.016 20.30760 C ? A ? 60 CA 1
   ATOM 2011 C C THR A 528 ? 31.15380 29.22073 29.20191 0.016 20.43712 C ? A ? 60 C 1
   ATOM 2012 O C THR A 528 ? 30.84135 28.32002 28.42062 0.016 20.52351 O ? A ? 60 O 1
   ATOM 2013 CB C THR A 528 ? 29.61861 29.09433 31.16601 0.016 21.42678 C ? A ? 60 CB 1
   ATOM 2014 OG1 C THR A 528 ? 29.08984 27.86246 30.65982 0.016 22.79283 O ? A ? 60 OG1 1
   ATOM 2015 CG2 C THR A 528 ? 28.54920 29.81718 31.97126 0.016 22.60967 C ? A ? 60 CG2 1
   ATOM 2016 H C THR A 528 ? 28.32681 29.76843 29.14048 0.342 23.65198 H ? A ? 60 H 1
   ATOM 2017 HA C THR A 528 ? 30.48404 30.77028 30.37135 0.016 24.37219 H ? A ? 60 HA 1
   ATOM 2018 HB C THR A 528 ? 30.36628 28.90442 31.75407 0.016 25.71521 H ? A ? 60 HB 1
   ATOM 2019 HG1 C THR A 528 ? 29.29045 27.23032 31.17534 0.016 27.35447 H ? A ? 60 HG1 1
   ATOM 2020 HG21 C THR A 528 ? 28.25122 29.25714 32.70506 0.016 27.13468 H ? A ? 60 HG21 1
   ATOM 2021 HG22 C THR A 528 ? 28.90705 30.64376 32.33129 0.016 27.13468 H ? A ? 60 HG22 1
   ATOM 2022 HG23 C THR A 528 ? 27.78974 30.02354 31.40422 0.016 27.13468 H ? A ? 60 HG23 1
   ATOM 2023 N A PHE A 529 ? 32.18406 28.81171 29.29125 0.332 19.76006 N ? A ? 61 N 1
   ATOM 2024 CA A PHE A 529 ? 32.93207 27.86870 28.46696 0.332 20.15340 C ? A ? 61 CA 1
   ATOM 2025 C A PHE A 529 ? 32.23257 26.51304 28.42073 0.332 21.65274 C ? A ? 61 C 1
   ATOM 2026 O A PHE A 529 ? 32.17717 25.86481 27.36832 0.332 19.23041 O ? A ? 61 O 1
   ATOM 2027 CB A PHE A 529 ? 34.35804 27.72830 28.99472 0.332 22.86867 C ? A ? 61 CB 1
   ATOM 2028 CG A PHE A 529 ? 35.11294 26.60048 28.36646 0.332 25.97018 C ? A ? 61 CG 1
   ATOM 2029 CD1 A PHE A 529 ? 35.64753 26.73607 27.09696 0.332 25.17814 C ? A ? 61 CD1 1
   ATOM 2030 CD2 A PHE A 529 ? 35.25750 25.39132 29.02705 0.332 24.78274 C ? A ? 61 CD2 1
   ATOM 2031 CE1 A PHE A 529 ? 36.32942 25.68718 26.49907 0.332 26.56407 C ? A ? 61 CE1 1
   ATOM 2032 CE2 A PHE A 529 ? 35.94100 24.33869 28.43608 0.332 23.85860 C ? A ? 61 CE2 1
   ATOM 2033 CZ A PHE A 529 ? 36.47692 24.48754 27.17423 0.332 26.31958 C ? A ? 61 CZ 1
   ATOM 2034 HA A PHE A 529 ? 32.98546 28.21048 27.56074 0.332 24.18714 H ? A ? 61 HA 1
   ATOM 2035 HB2 A PHE A 529 ? 34.84211 28.54891 28.81260 0.332 27.44547 H ? A ? 61 HB2 1
   ATOM 2036 HB3 A PHE A 529 ? 34.32429 27.56825 29.95083 0.332 27.44547 H ? A ? 61 HB3 1
   ATOM 2037 HD1 A PHE A 529 ? 35.54824 27.53983 26.63978 0.332 30.21684 H ? A ? 61 HD1 1
   ATOM 2038 HD2 A PHE A 529 ? 34.89245 25.28417 29.87567 0.332 29.74235 H ? A ? 61 HD2 1
   ATOM 2039 HE1 A PHE A 529 ? 36.68683 25.78928 25.64659 0.332 31.87995 H ? A ? 61 HE1 1
   ATOM 2040 HE2 A PHE A 529 ? 36.03772 23.53312 28.89062 0.332 28.63339 H ? A ? 61 HE2 1
   ATOM 2041 HZ A PHE A 529 ? 36.93668 23.78323 26.77741 0.332 31.58656 H ? A ? 61 HZ 1
   ATOM 2042 N B PHE A 529 ? 32.00362 28.78014 29.30345 0.668 19.63666 N ? A ? 61 N 1
   ATOM 2043 CA B PHE A 529 ? 32.75403 27.85119 28.46584 0.668 20.01710 C ? A ? 61 CA 1
   ATOM 2044 C B PHE A 529 ? 32.03898 26.50441 28.37837 0.668 21.42771 C ? A ? 61 C 1
   ATOM 2045 O B PHE A 529 ? 31.88608 25.94366 27.28889 0.668 18.36750 O ? A ? 61 O 1
   ATOM 2046 CB B PHE A 529 ? 34.18190 27.69226 28.98506 0.668 22.81212 C ? A ? 61 CB 1
   ATOM 2047 CG B PHE A 529 ? 35.00424 26.74757 28.16031 0.668 26.71377 C ? A ? 61 CG 1
   ATOM 2048 CD1 B PHE A 529 ? 35.49654 27.13913 26.92648 0.668 24.55355 C ? A ? 61 CD1 1
   ATOM 2049 CD2 B PHE A 529 ? 35.23067 25.44267 28.59114 0.668 25.40927 C ? A ? 61 CD2 1
   ATOM 2050 CE1 B PHE A 529 ? 36.23476 26.24134 26.13409 0.668 28.99332 C ? A ? 61 CE1 1
   ATOM 2051 CE2 B PHE A 529 ? 35.96423 24.54962 27.81658 0.668 24.32958 C ? A ? 61 CE2 1
   ATOM 2052 CZ B PHE A 529 ? 36.46824 24.95682 26.58296 0.668 27.51709 C ? A ? 61 CZ 1
   ATOM 2053 HA B PHE A 529 ? 32.81961 28.21454 27.56886 0.668 24.02359 H ? A ? 61 HA 1
   ATOM 2054 HB2 B PHE A 529 ? 34.61920 28.55802 28.97338 0.668 27.37761 H ? A ? 61 HB2 1
   ATOM 2055 HB3 B PHE A 529 ? 34.15069 27.34855 29.89159 0.668 27.37761 H ? A ? 61 HB3 1
   ATOM 2056 HD1 B PHE A 529 ? 35.33782 28.00249 26.61935 0.668 29.46733 H ? A ? 61 HD1 1
   ATOM 2057 HD2 B PHE A 529 ? 34.88634 25.16408 29.40890 0.668 30.49419 H ? A ? 61 HD2 1
   ATOM 2058 HE1 B PHE A 529 ? 36.56533 26.51294 25.30834 0.668 34.79504 H ? A ? 61 HE1 1
   ATOM 2059 HE2 B PHE A 529 ? 36.11759 23.68432 28.12094 0.668 29.19856 H ? A ? 61 HE2 1
   ATOM 2060 HZ B PHE A 529 ? 36.96120 24.36414 26.06275 0.668 33.02358 H ? A ? 61 HZ 1
   ATOM 2061 N A GLU A 530 ? 31.67765 26.07809 29.55561 0.409 21.64782 N ? A ? 62 N 1
   ATOM 2062 CA A GLU A 530 ? 30.94051 24.81733 29.60196 0.409 27.04136 C ? A ? 62 CA 1
   ATOM 2063 C A GLU A 530 ? 29.74922 24.81050 28.67577 0.409 23.39596 C ? A ? 62 C 1
   ATOM 2064 O A GLU A 530 ? 29.36741 23.74876 28.16612 0.409 21.20087 O ? A ? 62 O 1
   ATOM 2065 CB A GLU A 530 ? 30.37464 24.52601 30.98718 0.409 32.73255 C ? A ? 62 CB 1
   ATOM 2066 CG A GLU A 530 ? 30.19889 23.01896 31.31118 0.409 45.92211 C ? A ? 62 CG 1
   ATOM 2067 CD A GLU A 530 ? 29.88309 22.79191 32.78407 0.409 67.12497 C ? A ? 62 CD 1
   ATOM 2068 OE1 A GLU A 530 ? 28.98626 23.49844 33.28681 0.409 66.27153 O ? A ? 62 OE1 1
   ATOM 2069 OE2 A GLU A 530 ? 30.52090 21.93065 33.43392 0.409 62.52095 O ? A ? 62 OE2 1
   ATOM 2070 H A GLU A 530 ? 31.71387 26.49284 30.30812 0.332 25.98045 H ? A ? 62 H 1
   ATOM 2071 HA A GLU A 530 ? 31.58910 24.13980 29.35462 0.409 32.45269 H ? A ? 62 HA 1
   ATOM 2072 HB2 A GLU A 530 ? 30.97590 24.89934 31.65052 0.409 39.28212 H ? A ? 62 HB2 1
   ATOM 2073 HB3 A GLU A 530 ? 29.50208 24.94379 31.05782 0.409 39.28212 H ? A ? 62 HB3 1
   ATOM 2074 HG2 A GLU A 530 ? 29.46697 22.66158 30.78443 0.409 55.10960 H ? A ? 62 HG2 1
   ATOM 2075 HG3 A GLU A 530 ? 31.02034 22.54828 31.10003 0.409 55.10960 H ? A ? 62 HG3 1
   ATOM 2076 N B GLU A 530 ? 31.55344 25.99318 29.51035 0.591 21.65194 N ? A ? 62 N 1
   ATOM 2077 CA B GLU A 530 ? 30.80027 24.74057 29.50467 0.591 27.17385 C ? A ? 62 CA 1
   ATOM 2078 C B GLU A 530 ? 29.57902 24.79687 28.61146 0.591 23.59537 C ? A ? 62 C 1
   ATOM 2079 O B GLU A 530 ? 29.16972 23.76348 28.06650 0.591 20.87809 O ? A ? 62 O 1
   ATOM 2080 CB B GLU A 530 ? 30.30878 24.38980 30.90326 0.591 32.51569 C ? A ? 62 CB 1
   ATOM 2081 CG B GLU A 530 ? 29.63016 23.04796 31.03093 0.591 46.06892 C ? A ? 62 CG 1
   ATOM 2082 CD B GLU A 530 ? 28.98827 22.87288 32.41115 0.591 78.17905 C ? A ? 62 CD 1
   ATOM 2083 OE1 B GLU A 530 ? 29.50122 23.43972 33.40727 0.591 70.09952 O ? A ? 62 OE1 1
   ATOM 2084 OE2 B GLU A 530 ? 27.95921 22.17096 32.49406 0.591 61.87586 O ? A ? 62 OE2 1
   ATOM 2085 H B GLU A 530 ? 31.64517 26.34847 30.28814 0.668 25.98539 H ? A ? 62 H 1
   ATOM 2086 HA B GLU A 530 ? 31.41279 24.05957 29.18537 0.591 32.61169 H ? A ? 62 HA 1
   ATOM 2087 HB2 B GLU A 530 ? 31.07082 24.38708 31.50341 0.591 39.02189 H ? A ? 62 HB2 1
   ATOM 2088 HB3 B GLU A 530 ? 29.67004 25.06485 31.18114 0.591 39.02189 H ? A ? 62 HB3 1
   ATOM 2089 HG2 B GLU A 530 ? 28.93430 22.97496 30.35911 0.591 55.28578 H ? A ? 62 HG2 1
   ATOM 2090 HG3 B GLU A 530 ? 30.28566 22.34370 30.90750 0.591 55.28578 H ? A ? 62 HG3 1
   ATOM 2091 N A GLU A 531 ? 29.07863 25.95248 28.55730 0.262 20.10747 N ? A ? 63 N 1
   ATOM 2092 CA A GLU A 531 ? 27.87584 26.03347 27.74662 0.262 21.58459 C ? A ? 63 CA 1
   ATOM 2093 C A GLU A 531 ? 28.18925 26.11781 26.25888 0.262 20.80472 C ? A ? 63 C 1
   ATOM 2094 O A GLU A 531 ? 27.37360 25.68171 25.43798 0.262 19.64171 O ? A ? 63 O 1
   ATOM 2095 CB A GLU A 531 ? 27.03427 27.23918 28.16890 0.262 21.59910 C ? A ? 63 CB 1
   ATOM 2096 CG A GLU A 531 ? 26.33212 27.05312 29.50436 0.262 24.61529 C ? A ? 63 CG 1
   ATOM 2097 CD A GLU A 531 ? 25.78683 28.34763 30.08669 0.262 23.94471 C ? A ? 63 CD 1
   ATOM 2098 OE1 A GLU A 531 ? 26.23732 29.43864 29.66879 0.262 21.38692 O ? A ? 63 OE1 1
   ATOM 2099 OE2 A GLU A 531 ? 24.90744 28.26457 30.97217 0.262 23.51719 O ? A ? 63 OE2 1
   ATOM 2100 H A GLU A 531 ? 29.30061 26.69187 28.93629 0.409 24.13203 H ? A ? 63 H 1
   ATOM 2101 HA A GLU A 531 ? 27.35026 25.23218 27.89698 0.262 25.90457 H ? A ? 63 HA 1
   ATOM 2102 HB2 A GLU A 531 ? 27.61339 28.01376 28.24336 0.262 25.92198 H ? A ? 63 HB2 1
   ATOM 2103 HB3 A GLU A 531 ? 26.35426 27.39687 27.49539 0.262 25.92198 H ? A ? 63 HB3 1
   ATOM 2104 HG2 A GLU A 531 ? 25.58667 26.44418 29.38440 0.262 29.54141 H ? A ? 63 HG2 1
   ATOM 2105 HG3 A GLU A 531 ? 26.96324 26.68346 30.14150 0.262 29.54141 H ? A ? 63 HG3 1
   ATOM 2106 N B GLU A 531 ? 28.92486 25.95669 28.53474 0.472 20.24089 N ? A ? 63 N 1
   ATOM 2107 CA B GLU A 531 ? 27.72546 26.06099 27.71398 0.472 21.44577 C ? A ? 63 CA 1
   ATOM 2108 C B GLU A 531 ? 28.06662 26.04593 26.22922 0.472 20.75550 C ? A ? 63 C 1
   ATOM 2109 O B GLU A 531 ? 27.30965 25.49372 25.41980 0.472 19.82338 O ? A ? 63 O 1
   ATOM 2110 CB B GLU A 531 ? 26.93765 27.32925 28.04987 0.472 21.79501 C ? A ? 63 CB 1
   ATOM 2111 CG B GLU A 531 ? 26.13153 27.23654 29.32915 0.472 24.71741 C ? A ? 63 CG 1
   ATOM 2112 CD B GLU A 531 ? 25.40832 28.52348 29.67666 0.472 24.43057 C ? A ? 63 CD 1
   ATOM 2113 OE1 B GLU A 531 ? 25.88959 29.61888 29.29216 0.472 20.39058 O ? A ? 63 OE1 1
   ATOM 2114 OE2 B GLU A 531 ? 24.35812 28.42207 30.35046 0.472 25.45735 O ? A ? 63 OE2 1
   ATOM 2115 H B GLU A 531 ? 29.15127 26.68075 28.93979 0.591 24.29214 H ? A ? 63 H 1
   ATOM 2116 HA B GLU A 531 ? 27.16255 25.29709 27.91518 0.472 25.73799 H ? A ? 63 HA 1
   ATOM 2117 HB2 B GLU A 531 ? 27.56158 28.06551 28.14750 0.472 26.15708 H ? A ? 63 HB2 1
   ATOM 2118 HB3 B GLU A 531 ? 26.31971 27.51197 27.32484 0.472 26.15708 H ? A ? 63 HB3 1
   ATOM 2119 HG2 B GLU A 531 ? 25.46566 26.53808 29.23086 0.472 29.66396 H ? A ? 63 HG2 1
   ATOM 2120 HG3 B GLU A 531 ? 26.72967 27.02383 30.06256 0.472 29.66396 H ? A ? 63 HG3 1
   ATOM 2121 N C GLU A 531 ? 28.88884 25.87107 28.44520 0.265 20.24336 N ? A ? 63 N 1
   ATOM 2122 CA C GLU A 531 ? 27.67264 25.96404 27.64844 0.265 21.39641 C ? A ? 63 CA 1
   ATOM 2123 C C GLU A 531 ? 27.97067 26.16311 26.16534 0.265 20.94313 C ? A ? 63 C 1
   ATOM 2124 O C GLU A 531 ? 27.09785 25.94718 25.32656 0.265 20.21479 O ? A ? 63 O 1
   ATOM 2125 CB C GLU A 531 ? 26.78787 27.10125 28.17226 0.265 21.84255 C ? A ? 63 CB 1
   ATOM 2126 CG C GLU A 531 ? 26.22348 26.81211 29.55937 0.265 24.73855 C ? A ? 63 CG 1
   ATOM 2127 CD C GLU A 531 ? 25.93241 28.06172 30.37422 0.265 24.09621 C ? A ? 63 CD 1
   ATOM 2128 OE1 C GLU A 531 ? 26.20995 29.18265 29.89059 0.265 21.86122 O ? A ? 63 OE1 1
   ATOM 2129 OE2 C GLU A 531 ? 25.42503 27.91075 31.50747 0.265 22.84763 O ? A ? 63 OE2 1
   ATOM 2130 HA C GLU A 531 ? 27.18448 25.12965 27.72843 0.265 25.67876 H ? A ? 63 HA 1
   ATOM 2131 HB2 C GLU A 531 ? 27.31510 27.91375 28.22494 0.265 26.21413 H ? A ? 63 HB2 1
   ATOM 2132 HB3 C GLU A 531 ? 26.04273 27.22812 27.56433 0.265 26.21413 H ? A ? 63 HB3 1
   ATOM 2133 HG2 C GLU A 531 ? 25.39205 26.32200 29.46232 0.265 29.68932 H ? A ? 63 HG2 1
   ATOM 2134 HG3 C GLU A 531 ? 26.86655 26.27995 30.05350 0.265 29.68932 H ? A ? 63 HG3 1
   ATOM 2135 N A ILE A 532 ? 29.34003 26.67923 25.88747 0.340 18.57570 N ? A ? 64 N 1
   ATOM 2136 CA A ILE A 532 ? 29.72031 26.73734 24.48005 0.340 19.33219 C ? A ? 64 CA 1
   ATOM 2137 C A ILE A 532 ? 30.45363 25.47821 24.03427 0.340 18.67713 C ? A ? 64 C 1
   ATOM 2138 O A ILE A 532 ? 30.53880 25.21343 22.82376 0.340 17.56509 O ? A ? 64 O 1
   ATOM 2139 CB A ILE A 532 ? 30.58664 27.98344 24.21097 0.340 17.51099 C ? A ? 64 CB 1
   ATOM 2140 CG1 A ILE A 532 ? 30.65791 28.28387 22.71468 0.340 19.77237 C ? A ? 64 CG1 1
   ATOM 2141 CG2 A ILE A 532 ? 31.99606 27.79564 24.74874 0.340 18.23711 C ? A ? 64 CG2 1
   ATOM 2142 CD1 A ILE A 532 ? 29.33772 28.72973 22.11416 0.340 21.98902 C ? A ? 64 CD1 1
   ATOM 2143 H A ILE A 532 ? 29.91122 27.02964 26.42650 0.262 22.29390 H ? A ? 64 H 1
   ATOM 2144 HA A ILE A 532 ? 28.91799 26.81255 23.94011 0.340 23.20169 H ? A ? 64 HA 1
   ATOM 2145 HB A ILE A 532 ? 30.16616 28.72807 24.66883 0.340 21.01626 H ? A ? 64 HB 1
   ATOM 2146 HG12 A ILE A 532 ? 31.30310 28.99358 22.56994 0.340 23.72991 H ? A ? 64 HG12 1
   ATOM 2147 HG13 A ILE A 532 ? 30.93823 27.48059 22.24877 0.340 23.72991 H ? A ? 64 HG13 1
   ATOM 2148 HG21 A ILE A 532 ? 32.44722 28.65428 24.75888 0.340 21.88759 H ? A ? 64 HG21 1
   ATOM 2149 HG22 A ILE A 532 ? 31.94554 27.43788 25.64894 0.340 21.88759 H ? A ? 64 HG22 1
   ATOM 2150 HG23 A ILE A 532 ? 32.47381 27.17773 24.17355 0.340 21.88759 H ? A ? 64 HG23 1
   ATOM 2151 HD11 A ILE A 532 ? 29.49804 29.08031 21.22405 0.340 26.38990 H ? A ? 64 HD11 1
   ATOM 2152 HD12 A ILE A 532 ? 28.73906 27.96798 22.06677 0.340 26.38990 H ? A ? 64 HD12 1
   ATOM 2153 HD13 A ILE A 532 ? 28.95175 29.41928 22.67670 0.340 26.38990 H ? A ? 64 HD13 1
   ATOM 2154 N B ILE A 532 ? 29.18029 26.66319 25.84423 0.538 18.41466 N ? A ? 64 N 1
   ATOM 2155 CA B ILE A 532 ? 29.52160 26.72838 24.42848 0.538 19.32135 C ? A ? 64 CA 1
   ATOM 2156 C B ILE A 532 ? 30.27560 25.48312 23.97414 0.538 18.50568 C ? A ? 64 C 1
   ATOM 2157 O B ILE A 532 ? 30.19632 25.11017 22.79678 0.538 17.16260 O ? A ? 64 O 1
   ATOM 2158 CB B ILE A 532 ? 30.32797 28.00915 24.13082 0.538 17.87246 C ? A ? 64 CB 1
   ATOM 2159 CG1 B ILE A 532 ? 30.49480 28.20753 22.62460 0.538 19.90116 C ? A ? 64 CG1 1
   ATOM 2160 CG2 B ILE A 532 ? 31.69669 27.97187 24.77326 0.538 18.20455 C ? A ? 64 CG2 1
   ATOM 2161 CD1 B ILE A 532 ? 29.21519 28.61423 21.90734 0.538 22.31037 C ? A ? 64 CD1 1
   ATOM 2162 H B ILE A 532 ? 29.74268 27.04387 26.37186 0.472 22.10065 H ? A ? 64 H 1
   ATOM 2163 HA B ILE A 532 ? 28.70123 26.77296 23.91282 0.538 23.18869 H ? A ? 64 HA 1
   ATOM 2164 HB B ILE A 532 ? 29.82374 28.74779 24.50640 0.538 21.45002 H ? A ? 64 HB 1
   ATOM 2165 HG12 B ILE A 532 ? 31.15178 28.90508 22.47387 0.538 23.88446 H ? A ? 64 HG12 1
   ATOM 2166 HG13 B ILE A 532 ? 30.80006 27.37412 22.23327 0.538 23.88446 H ? A ? 64 HG13 1
   ATOM 2167 HG21 B ILE A 532 ? 32.11735 28.83989 24.67089 0.538 21.84853 H ? A ? 64 HG21 1
   ATOM 2168 HG22 B ILE A 532 ? 31.59792 27.76115 25.71493 0.538 21.84853 H ? A ? 64 HG22 1
   ATOM 2169 HG23 B ILE A 532 ? 32.23217 27.29120 24.33639 0.538 21.84853 H ? A ? 64 HG23 1
   ATOM 2170 HD11 B ILE A 532 ? 29.41210 28.76076 20.96890 0.538 26.77551 H ? A ? 64 HD11 1
   ATOM 2171 HD12 B ILE A 532 ? 28.56121 27.90401 22.00112 0.538 26.77551 H ? A ? 64 HD12 1
   ATOM 2172 HD13 B ILE A 532 ? 28.87587 29.43103 22.30558 0.538 26.77551 H ? A ? 64 HD13 1
   ATOM 2173 N C ILE A 532 ? 29.20059 26.55516 25.84276 0.122 18.59139 N ? A ? 64 N 1
   ATOM 2174 CA C ILE A 532 ? 29.61282 26.71481 24.45502 0.122 19.32397 C ? A ? 64 CA 1
   ATOM 2175 C C ILE A 532 ? 30.59664 25.63953 24.01048 0.122 18.72823 C ? A ? 64 C 1
   ATOM 2176 O C ILE A 532 ? 30.78745 25.46245 22.79581 0.122 17.83468 O ? A ? 64 O 1
   ATOM 2177 CB C ILE A 532 ? 30.21268 28.11620 24.21615 0.122 17.44792 C ? A ? 64 CB 1
   ATOM 2178 CG1 C ILE A 532 ? 30.22884 28.45440 22.72572 0.122 19.75188 C ? A ? 64 CG1 1
   ATOM 2179 CG2 C ILE A 532 ? 31.62868 28.20029 24.77044 0.122 18.30957 C ? A ? 64 CG2 1
   ATOM 2180 CD1 C ILE A 532 ? 28.85211 28.62021 22.11161 0.122 21.64345 C ? A ? 64 CD1 1
   ATOM 2181 H C ILE A 532 ? 29.81729 26.73555 26.41436 0.265 22.31274 H ? A ? 64 H 1
   ATOM 2182 HA C ILE A 532 ? 28.82876 26.63174 23.89001 0.122 23.19183 H ? A ? 64 HA 1
   ATOM 2183 HB C ILE A 532 ? 29.65003 28.75593 24.67989 0.122 20.94057 H ? A ? 64 HB 1
   ATOM 2184 HG12 C ILE A 532 ? 30.70865 29.28829 22.60196 0.122 23.70532 H ? A ? 64 HG12 1
   ATOM 2185 HG13 C ILE A 532 ? 30.67901 27.73887 22.25005 0.122 23.70532 H ? A ? 64 HG13 1
   ATOM 2186 HG21 C ILE A 532 ? 31.86841 29.13329 24.88419 0.122 21.97455 H ? A ? 64 HG21 1
   ATOM 2187 HG22 C ILE A 532 ? 31.66061 27.74392 25.62578 0.122 21.97455 H ? A ? 64 HG22 1
   ATOM 2188 HG23 C ILE A 532 ? 32.23790 27.77597 24.14618 0.122 21.97455 H ? A ? 64 HG23 1
   ATOM 2189 HD11 C ILE A 532 ? 28.93781 29.08693 21.26561 0.122 25.97520 H ? A ? 64 HD11 1
   ATOM 2190 HD12 C ILE A 532 ? 28.46280 27.74348 21.96777 0.122 25.97520 H ? A ? 64 HD12 1
   ATOM 2191 HD13 C ILE A 532 ? 28.29567 29.13380 22.71784 0.122 25.97520 H ? A ? 64 HD13 1
   ATOM 2192 N A LEU A 533 ? 30.96989 24.68908 24.97304 0.300 17.31733 N ? A ? 65 N 1
   ATOM 2193 CA A LEU A 533 ? 31.71405 23.49002 24.60200 0.300 16.83423 C ? A ? 65 CA 1
   ATOM 2194 C A LEU A 533 ? 30.93041 22.52939 23.71593 0.300 17.14727 C ? A ? 65 C 1
   ATOM 2195 O A LEU A 533 ? 31.53618 21.96149 22.79102 0.300 15.72308 O ? A ? 65 O 1
   ATOM 2196 CB A LEU A 533 ? 32.18276 22.77086 25.87269 0.300 17.67659 C ? A ? 65 CB 1
   ATOM 2197 CG A LEU A 533 ? 32.90214 21.43558 25.70312 0.300 18.69385 C ? A ? 65 CG 1
   ATOM 2198 CD1 A LEU A 533 ? 34.20435 21.62881 24.93359 0.300 19.20213 C ? A ? 65 CD1 1
   ATOM 2199 CD2 A LEU A 533 ? 33.17030 20.78063 27.05851 0.300 21.56563 C ? A ? 65 CD2 1
   ATOM 2200 H A LEU A 533 ? 30.90497 24.82278 25.82010 0.340 20.78386 H ? A ? 65 H 1
   ATOM 2201 HA A LEU A 533 ? 32.48909 23.77965 24.09571 0.300 20.20414 H ? A ? 65 HA 1
   ATOM 2202 HB2 A LEU A 533 ? 32.79440 23.36180 26.33914 0.300 21.21498 H ? A ? 65 HB2 1
   ATOM 2203 HB3 A LEU A 533 ? 31.40171 22.60093 26.42223 0.300 21.21498 H ? A ? 65 HB3 1
   ATOM 2204 HG A LEU A 533 ? 32.33305 20.83663 25.19489 0.300 22.43568 H ? A ? 65 HG 1
   ATOM 2205 HD11 A LEU A 533 ? 34.67361 20.78104 24.88901 0.300 23.04562 H ? A ? 65 HD11 1
   ATOM 2206 HD12 A LEU A 533 ? 33.99885 21.94060 24.03835 0.300 23.04562 H ? A ? 65 HD12 1
   ATOM 2207 HD13 A LEU A 533 ? 34.74965 22.28484 25.39529 0.300 23.04562 H ? A ? 65 HD13 1
   ATOM 2208 HD21 A LEU A 533 ? 33.63922 19.94331 26.91738 0.300 25.88182 H ? A ? 65 HD21 1
   ATOM 2209 HD22 A LEU A 533 ? 33.71406 21.37779 27.59575 0.300 25.88182 H ? A ? 65 HD22 1
   ATOM 2210 HD23 A LEU A 533 ? 32.32378 20.61497 27.50220 0.300 25.88182 H ? A ? 65 HD23 1
   ATOM 2211 N B LEU A 533 ? 30.99064 24.82473 24.88315 0.569 17.42276 N ? A ? 65 N 1
   ATOM 2212 CA B LEU A 533 ? 31.81523 23.67950 24.50785 0.569 17.43860 C ? A ? 65 CA 1
   ATOM 2213 C B LEU A 533 ? 31.09410 22.62675 23.67067 0.569 16.90217 C ? A ? 65 C 1
   ATOM 2214 O B LEU A 533 ? 31.72361 22.08299 22.74861 0.569 16.12977 O ? A ? 65 O 1
   ATOM 2215 CB B LEU A 533 ? 32.38347 23.04052 25.78516 0.569 17.61565 C ? A ? 65 CB 1
   ATOM 2216 CG B LEU A 533 ? 33.29499 21.83007 25.65896 0.569 18.28137 C ? A ? 65 CG 1
   ATOM 2217 CD1 B LEU A 533 ? 34.55750 22.17515 24.85858 0.569 19.67502 C ? A ? 65 CD1 1
   ATOM 2218 CD2 B LEU A 533 ? 33.67153 21.26971 27.03311 0.569 22.31449 C ? A ? 65 CD2 1
   ATOM 2219 H B LEU A 533 ? 31.01612 25.01948 25.72042 0.538 20.91038 H ? A ? 65 H 1
   ATOM 2220 HA B LEU A 533 ? 32.54347 24.01515 23.96204 0.569 20.92939 H ? A ? 65 HA 1
   ATOM 2221 HB2 B LEU A 533 ? 32.89486 23.72212 26.24864 0.569 21.14184 H ? A ? 65 HB2 1
   ATOM 2222 HB3 B LEU A 533 ? 31.63119 22.76198 26.33050 0.569 21.14184 H ? A ? 65 HB3 1
   ATOM 2223 HG B LEU A 533 ? 32.81198 21.13875 25.17973 0.569 21.94071 H ? A ? 65 HG 1
   ATOM 2224 HD11 B LEU A 533 ? 35.13598 21.39703 24.83028 0.569 23.61309 H ? A ? 65 HD11 1
   ATOM 2225 HD12 B LEU A 533 ? 34.30101 22.42956 23.95837 0.569 23.61309 H ? A ? 65 HD12 1
   ATOM 2226 HD13 B LEU A 533 ? 35.01517 22.91194 25.29284 0.569 23.61309 H ? A ? 65 HD13 1
   ATOM 2227 HD21 B LEU A 533 ? 34.24867 20.49944 26.91272 0.569 26.78045 H ? A ? 65 HD21 1
   ATOM 2228 HD22 B LEU A 533 ? 34.13634 21.95571 27.53735 0.569 26.78045 H ? A ? 65 HD22 1
   ATOM 2229 HD23 B LEU A 533 ? 32.86258 21.00723 27.49960 0.569 26.78045 H ? A ? 65 HD23 1
   ATOM 2230 N C LEU A 533 ? 31.21614 24.91476 24.93804 0.131 17.29129 N ? A ? 65 N 1
   ATOM 2231 CA C LEU A 533 ? 32.16515 23.87976 24.54392 0.131 17.41253 C ? A ? 65 CA 1
   ATOM 2232 C C LEU A 533 ? 31.52133 22.75986 23.73953 0.131 17.14351 C ? A ? 65 C 1
   ATOM 2233 O C LEU A 533 ? 32.13781 22.31503 22.75622 0.131 16.38734 O ? A ? 65 O 1
   ATOM 2234 CB C LEU A 533 ? 32.85541 23.31871 25.79309 0.131 18.60933 C ? A ? 65 CB 1
   ATOM 2235 CG C LEU A 533 ? 33.76660 22.10677 25.61317 0.131 19.00517 C ? A ? 65 CG 1
   ATOM 2236 CD1 C LEU A 533 ? 34.89208 22.40502 24.63540 0.131 19.12329 C ? A ? 65 CD1 1
   ATOM 2237 CD2 C LEU A 533 ? 34.32949 21.65744 26.96080 0.131 20.76474 C ? A ? 65 CD2 1
   ATOM 2238 H C LEU A 533 ? 31.10724 25.00021 25.78683 0.122 20.75262 H ? A ? 65 H 1
   ATOM 2239 HA C LEU A 533 ? 32.83890 24.29252 23.98126 0.131 20.89810 H ? A ? 65 HA 1
   ATOM 2240 HB2 C LEU A 533 ? 33.40062 24.02544 26.17281 0.131 22.33426 H ? A ? 65 HB2 1
   ATOM 2241 HB3 C LEU A 533 ? 32.16410 23.05881 26.42193 0.131 22.33426 H ? A ? 65 HB3 1
   ATOM 2242 HG C LEU A 533 ? 33.24342 21.37866 25.24299 0.131 22.80927 H ? A ? 65 HG 1
   ATOM 2243 HD11 C LEU A 533 ? 35.47713 21.63314 24.58231 0.131 22.95101 H ? A ? 65 HD11 1
   ATOM 2244 HD12 C LEU A 533 ? 34.51131 22.59209 23.76309 0.131 22.95101 H ? A ? 65 HD12 1
   ATOM 2245 HD13 C LEU A 533 ? 35.38912 23.17568 24.95153 0.131 22.95101 H ? A ? 65 HD13 1
   ATOM 2246 HD21 C LEU A 533 ? 34.90400 20.88823 26.82243 0.131 24.92076 H ? A ? 65 HD21 1
   ATOM 2247 HD22 C LEU A 533 ? 34.83948 22.38570 27.34867 0.131 24.92076 H ? A ? 65 HD22 1
   ATOM 2248 HD23 C LEU A 533 ? 33.59398 21.41980 27.54685 0.131 24.92076 H ? A ? 65 HD23 1
   ATOM 2249 N A PRO A 534 ? 29.63917 22.27431 23.93725 0.297 16.54590 N ? A ? 66 N 1
   ATOM 2250 CA A PRO A 534 ? 28.93560 21.32796 23.04893 0.297 17.28001 C ? A ? 66 CA 1
   ATOM 2251 C A PRO A 534 ? 29.06291 21.68848 21.57905 0.297 15.05024 C ? A ? 66 C 1
   ATOM 2252 O A PRO A 534 ? 29.28906 20.81065 20.73344 0.297 14.55971 O ? A ? 66 O 1
   ATOM 2253 CB A PRO A 534 ? 27.47892 21.41162 23.52204 0.297 18.20580 C ? A ? 66 CB 1
   ATOM 2254 CG A PRO A 534 ? 27.54338 21.92656 24.91108 0.297 19.84650 C ? A ? 66 CG 1
   ATOM 2255 CD A PRO A 534 ? 28.75103 22.83031 24.97447 0.297 18.33865 C ? A ? 66 CD 1
   ATOM 2256 HA A PRO A 534 ? 29.26866 20.42943 23.19930 0.297 20.73908 H ? A ? 66 HA 1
   ATOM 2257 HB2 A PRO A 534 ? 26.98273 22.01890 22.95116 0.297 21.85003 H ? A ? 66 HB2 1
   ATOM 2258 HB3 A PRO A 534 ? 27.07510 20.52997 23.49885 0.297 21.85003 H ? A ? 66 HB3 1
   ATOM 2259 HG2 A PRO A 534 ? 26.73442 22.42284 25.11159 0.297 23.81886 H ? A ? 66 HG2 1
   ATOM 2260 HG3 A PRO A 534 ? 27.63912 21.18468 25.52862 0.297 23.81886 H ? A ? 66 HG3 1
   ATOM 2261 HD2 A PRO A 534 ? 28.50875 23.74652 24.76768 0.297 22.00944 H ? A ? 66 HD2 1
   ATOM 2262 HD3 A PRO A 534 ? 29.17004 22.78709 25.84823 0.297 22.00944 H ? A ? 66 HD3 1
   ATOM 2263 N B PRO A 534 ? 29.83741 22.26755 23.93204 0.515 16.78404 N ? A ? 66 N 1
   ATOM 2264 CA B PRO A 534 ? 29.16956 21.29145 23.04619 0.515 17.21234 C ? A ? 66 CA 1
   ATOM 2265 C B PRO A 534 ? 29.25414 21.66274 21.57573 0.515 15.00208 C ? A ? 66 C 1
   ATOM 2266 O B PRO A 534 ? 29.44720 20.78923 20.71526 0.515 14.48019 O ? A ? 66 O 1
   ATOM 2267 CB B PRO A 534 ? 27.71905 21.30498 23.53678 0.515 18.06368 C ? A ? 66 CB 1
   ATOM 2268 CG B PRO A 534 ? 27.78135 21.76864 24.93182 0.515 20.08102 C ? A ? 66 CG 1
   ATOM 2269 CD B PRO A 534 ? 28.96674 22.70289 25.03912 0.515 18.15383 C ? A ? 66 CD 1
   ATOM 2270 HA B PRO A 534 ? 29.55167 20.41118 23.18765 0.515 20.65787 H ? A ? 66 HA 1
   ATOM 2271 HB2 B PRO A 534 ? 27.19441 21.91368 22.99351 0.515 21.67949 H ? A ? 66 HB2 1
   ATOM 2272 HB3 B PRO A 534 ? 27.34705 20.41058 23.48627 0.515 21.67949 H ? A ? 66 HB3 1
   ATOM 2273 HG2 B PRO A 534 ? 26.96057 22.23610 25.15253 0.515 24.10029 H ? A ? 66 HG2 1
   ATOM 2274 HG3 B PRO A 534 ? 27.89701 21.00576 25.51963 0.515 24.10029 H ? A ? 66 HG3 1
   ATOM 2275 HD2 B PRO A 534 ? 28.69179 23.62553 24.92063 0.515 21.78766 H ? A ? 66 HD2 1
   ATOM 2276 HD3 B PRO A 534 ? 29.41425 22.59714 25.89320 0.515 21.78766 H ? A ? 66 HD3 1
   ATOM 2277 N C PRO A 534 ? 30.32958 22.24845 24.08883 0.188 16.75206 N ? A ? 66 N 1
   ATOM 2278 CA C PRO A 534 ? 29.71120 21.19227 23.27118 0.188 16.94657 C ? A ? 66 CA 1
   ATOM 2279 C C PRO A 534 ? 29.55230 21.58615 21.80371 0.188 15.33411 C ? A ? 66 C 1
   ATOM 2280 O C PRO A 534 ? 29.58214 20.70078 20.94784 0.188 14.69768 O ? A ? 66 O 1
   ATOM 2281 CB C PRO A 534 ? 28.33814 20.99186 23.92214 0.188 17.58356 C ? A ? 66 CB 1
   ATOM 2282 CG C PRO A 534 ? 28.52806 21.42545 25.34709 0.188 19.82731 C ? A ? 66 CG 1
   ATOM 2283 CD C PRO A 534 ? 29.56488 22.53024 25.31946 0.188 18.34919 C ? A ? 66 CD 1
   ATOM 2284 HA C PRO A 534 ? 30.22794 20.37367 23.33269 0.188 20.33896 H ? A ? 66 HA 1
   ATOM 2285 HB2 C PRO A 534 ? 27.67578 21.54215 23.47563 0.188 21.10333 H ? A ? 66 HB2 1
   ATOM 2286 HB3 C PRO A 534 ? 28.08095 20.05785 23.87328 0.188 21.10333 H ? A ? 66 HB3 1
   ATOM 2287 HG2 C PRO A 534 ? 27.68735 21.75410 25.70217 0.188 23.79584 H ? A ? 66 HG2 1
   ATOM 2288 HG3 C PRO A 534 ? 28.84130 20.67550 25.87658 0.188 23.79584 H ? A ? 66 HG3 1
   ATOM 2289 HD2 C PRO A 534 ? 29.14018 23.40093 25.27012 0.188 22.02210 H ? A ? 66 HD2 1
   ATOM 2290 HD3 C PRO A 534 ? 30.13857 22.48472 26.10030 0.188 22.02210 H ? A ? 66 HD3 1
   ATOM 2291 N A GLU A 535 ? 28.92540 22.97283 21.25033 0.375 14.23197 N ? A ? 67 N 1
   ATOM 2292 CA A GLU A 535 ? 28.94772 23.37787 19.84904 0.375 15.50069 C ? A ? 67 CA 1
   ATOM 2293 C A GLU A 535 ? 30.34555 23.27873 19.25791 0.375 16.35068 C ? A ? 67 C 1
   ATOM 2294 O A GLU A 535 ? 30.49185 22.94697 18.07550 0.375 14.62213 O ? A ? 67 O 1
   ATOM 2295 CB A GLU A 535 ? 28.40819 24.80085 19.69937 0.375 17.91880 C ? A ? 67 CB 1
   ATOM 2296 CG A GLU A 535 ? 26.94633 24.93251 20.06989 0.375 18.62698 C ? A ? 67 CG 1
   ATOM 2297 CD A GLU A 535 ? 26.45551 26.37028 20.03977 0.375 19.91579 C ? A ? 67 CD 1
   ATOM 2298 OE1 A GLU A 535 ? 26.76281 27.10355 19.08076 0.375 21.38902 O ? A ? 67 OE1 1
   ATOM 2299 OE2 A GLU A 535 ? 25.75710 26.76735 20.98322 0.375 22.34580 O ? A ? 67 OE2 1
   ATOM 2300 H A GLU A 535 ? 28.81972 23.61720 21.80998 0.297 17.08142 H ? A ? 67 H 1
   ATOM 2301 HA A GLU A 535 ? 28.36666 22.78499 19.34728 0.375 18.60389 H ? A ? 67 HA 1
   ATOM 2302 HB2 A GLU A 535 ? 28.91610 25.39071 20.27815 0.375 21.50563 H ? A ? 67 HB2 1
   ATOM 2303 HB3 A GLU A 535 ? 28.50688 25.07743 18.77489 0.375 21.50563 H ? A ? 67 HB3 1
   ATOM 2304 HG2 A GLU A 535 ? 26.41404 24.42133 19.44040 0.375 22.35544 H ? A ? 67 HG2 1
   ATOM 2305 HG3 A GLU A 535 ? 26.81657 24.59075 20.96836 0.375 22.35544 H ? A ? 67 HG3 1
   ATOM 2306 N B GLU A 535 ? 29.11161 22.95089 21.26467 0.625 14.19159 N ? A ? 67 N 1
   ATOM 2307 CA B GLU A 535 ? 29.15580 23.38756 19.87150 0.625 15.80627 C ? A ? 67 CA 1
   ATOM 2308 C B GLU A 535 ? 30.55673 23.27442 19.29471 0.625 16.20845 C ? A ? 67 C 1
   ATOM 2309 O B GLU A 535 ? 30.71389 23.00741 18.09515 0.625 14.52048 O ? A ? 67 O 1
   ATOM 2310 CB B GLU A 535 ? 28.65901 24.83001 19.74120 0.625 17.98833 C ? A ? 67 CB 1
   ATOM 2311 CG B GLU A 535 ? 27.17854 24.99504 19.98060 0.625 18.66479 C ? A ? 67 CG 1
   ATOM 2312 CD B GLU A 535 ? 26.74376 26.45539 19.96487 0.625 20.10632 C ? A ? 67 CD 1
   ATOM 2313 OE1 B GLU A 535 ? 27.25919 27.24603 19.14531 0.625 22.92313 O ? A ? 67 OE1 1
   ATOM 2314 OE2 B GLU A 535 ? 25.89390 26.80870 20.79041 0.625 21.98731 O ? A ? 67 OE2 1
   ATOM 2315 H B GLU A 535 ? 28.98969 23.58395 21.83386 0.515 17.03297 H ? A ? 67 H 1
   ATOM 2316 HA B GLU A 535 ? 28.56185 22.81840 19.35752 0.625 18.97059 H ? A ? 67 HA 1
   ATOM 2317 HB2 B GLU A 535 ? 29.12564 25.37905 20.39060 0.625 21.58906 H ? A ? 67 HB2 1
   ATOM 2318 HB3 B GLU A 535 ? 28.84927 25.14410 18.84340 0.625 21.58906 H ? A ? 67 HB3 1
   ATOM 2319 HG2 B GLU A 535 ? 26.69084 24.52837 19.28398 0.625 22.40081 H ? A ? 67 HG2 1
   ATOM 2320 HG3 B GLU A 535 ? 26.95442 24.62370 20.84823 0.625 22.40081 H ? A ? 67 HG3 1
   ATOM 2321 N A ILE A 536 ? 31.37925 23.55071 20.05521 0.309 14.61473 N ? A ? 68 N 1
   ATOM 2322 CA A ILE A 536 ? 32.74314 23.42080 19.55567 0.309 15.15189 C ? A ? 68 CA 1
   ATOM 2323 C A ILE A 536 ? 33.08917 21.95209 19.34362 0.309 15.79661 C ? A ? 68 C 1
   ATOM 2324 O A ILE A 536 ? 33.76016 21.59162 18.36699 0.309 15.03739 O ? A ? 68 O 1
   ATOM 2325 CB A ILE A 536 ? 33.73541 24.09763 20.51767 0.309 16.83761 C ? A ? 68 CB 1
   ATOM 2326 CG1 A ILE A 536 ? 33.31198 25.54187 20.79140 0.309 16.92880 C ? A ? 68 CG1 1
   ATOM 2327 CG2 A ILE A 536 ? 35.14287 24.04988 19.93383 0.309 17.51487 C ? A ? 68 CG2 1
   ATOM 2328 CD1 A ILE A 536 ? 34.13873 26.24086 21.85791 0.309 18.05270 C ? A ? 68 CD1 1
   ATOM 2329 H A ILE A 536 ? 31.31760 23.80731 20.87372 0.375 17.54074 H ? A ? 68 H 1
   ATOM 2330 HA A ILE A 536 ? 32.80081 23.87400 18.69999 0.309 18.18533 H ? A ? 68 HA 1
   ATOM 2331 HB A ILE A 536 ? 33.73104 23.61576 21.35950 0.309 20.20820 H ? A ? 68 HB 1
   ATOM 2332 HG12 A ILE A 536 ? 33.39873 26.05156 19.97068 0.309 20.31762 H ? A ? 68 HG12 1
   ATOM 2333 HG13 A ILE A 536 ? 32.38811 25.54368 21.08697 0.309 20.31762 H ? A ? 68 HG13 1
   ATOM 2334 HG21 A ILE A 536 ? 35.75001 24.50868 20.53531 0.309 21.02091 H ? A ? 68 HG21 1
   ATOM 2335 HG22 A ILE A 536 ? 35.41250 23.12336 19.83497 0.309 21.02091 H ? A ? 68 HG22 1
   ATOM 2336 HG23 A ILE A 536 ? 35.14079 24.48791 19.06837 0.309 21.02091 H ? A ? 68 HG23 1
   ATOM 2337 HD11 A ILE A 536 ? 33.72565 27.09251 22.06997 0.309 21.66630 H ? A ? 68 HD11 1
   ATOM 2338 HD12 A ILE A 536 ? 34.16985 25.68196 22.65010 0.309 21.66630 H ? A ? 68 HD12 1
   ATOM 2339 HD13 A ILE A 536 ? 35.03610 26.38388 21.51854 0.309 21.66630 H ? A ? 68 HD13 1
   ATOM 2340 N B ILE A 536 ? 31.57595 23.49274 20.12440 0.520 14.53942 N ? A ? 68 N 1
   ATOM 2341 CA B ILE A 536 ? 32.95461 23.26908 19.70101 0.520 15.12174 C ? A ? 68 CA 1
   ATOM 2342 C B ILE A 536 ? 33.18072 21.78984 19.41456 0.520 15.88711 C ? A ? 68 C 1
   ATOM 2343 O B ILE A 536 ? 33.74658 21.41677 18.37708 0.520 15.04178 O ? A ? 68 O 1
   ATOM 2344 CB B ILE A 536 ? 33.93196 23.77868 20.77592 0.520 16.57956 C ? A ? 68 CB 1
   ATOM 2345 CG1 B ILE A 536 ? 33.72582 25.27575 21.03594 0.520 16.67314 C ? A ? 68 CG1 1
   ATOM 2346 CG2 B ILE A 536 ? 35.37722 23.46125 20.36491 0.520 17.61154 C ? A ? 68 CG2 1
   ATOM 2347 CD1 B ILE A 536 ? 34.45861 25.80497 22.27590 0.520 17.98462 C ? A ? 68 CD1 1
   ATOM 2348 H B ILE A 536 ? 31.49610 23.76953 20.93472 0.625 17.45037 H ? A ? 68 H 1
   ATOM 2349 HA B ILE A 536 ? 33.11255 23.76783 18.88418 0.520 18.14915 H ? A ? 68 HA 1
   ATOM 2350 HB B ILE A 536 ? 33.74890 23.31802 21.60970 0.520 19.89854 H ? A ? 68 HB 1
   ATOM 2351 HG12 B ILE A 536 ? 34.05069 25.77162 20.26817 0.520 20.01084 H ? A ? 68 HG12 1
   ATOM 2352 HG13 B ILE A 536 ? 32.77829 25.44133 21.16110 0.520 20.01084 H ? A ? 68 HG13 1
   ATOM 2353 HG21 B ILE A 536 ? 35.98357 23.97991 20.91649 0.520 21.13692 H ? A ? 68 HG21 1
   ATOM 2354 HG22 B ILE A 536 ? 35.54132 22.51394 20.49359 0.520 21.13692 H ? A ? 68 HG22 1
   ATOM 2355 HG23 B ILE A 536 ? 35.49836 23.69409 19.43109 0.520 21.13692 H ? A ? 68 HG23 1
   ATOM 2356 HD11 B ILE A 536 ? 34.17708 26.71798 22.44341 0.520 21.58461 H ? A ? 68 HD11 1
   ATOM 2357 HD12 B ILE A 536 ? 34.23669 25.24555 23.03663 0.520 21.58461 H ? A ? 68 HD12 1
   ATOM 2358 HD13 B ILE A 536 ? 35.41450 25.77814 22.11325 0.520 21.58461 H ? A ? 68 HD13 1
   ATOM 2359 N C ILE A 536 ? 31.58762 23.54881 20.05582 0.171 14.66739 N ? A ? 68 N 1
   ATOM 2360 CA C ILE A 536 ? 32.95521 23.36817 19.58743 0.171 15.12319 C ? A ? 68 CA 1
   ATOM 2361 C C ILE A 536 ? 33.21301 21.88723 19.32022 0.171 15.77281 C ? A ? 68 C 1
   ATOM 2362 O C ILE A 536 ? 33.81472 21.52329 18.30637 0.171 15.00734 O ? A ? 68 O 1
   ATOM 2363 CB C ILE A 536 ? 33.97571 23.91813 20.59630 0.171 17.02762 C ? A ? 68 CB 1
   ATOM 2364 CG1 C ILE A 536 ? 33.69038 25.39233 20.89102 0.171 16.66929 C ? A ? 68 CG1 1
   ATOM 2365 CG2 C ILE A 536 ? 35.39254 23.73714 20.05695 0.171 17.31717 C ? A ? 68 CG2 1
   ATOM 2366 CD1 C ILE A 536 ? 34.54869 25.98352 21.99933 0.171 17.93860 C ? A ? 68 CD1 1
   ATOM 2367 HA C ILE A 536 ? 33.06761 23.86315 18.76084 0.171 18.15090 H ? A ? 68 HA 1
   ATOM 2368 HB C ILE A 536 ? 33.89416 23.42224 21.42597 0.171 20.43621 H ? A ? 68 HB 1
   ATOM 2369 HG12 C ILE A 536 ? 33.85436 25.90718 20.08545 0.171 20.00621 H ? A ? 68 HG12 1
   ATOM 2370 HG13 C ILE A 536 ? 32.76222 25.48130 21.15841 0.171 20.00621 H ? A ? 68 HG13 1
   ATOM 2371 HG21 C ILE A 536 ? 36.01383 24.20191 20.63909 0.171 20.78367 H ? A ? 68 HG21 1
   ATOM 2372 HG22 C ILE A 536 ? 35.60391 22.79069 20.03584 0.171 20.78367 H ? A ? 68 HG22 1
   ATOM 2373 HG23 C ILE A 536 ? 35.43906 24.10652 19.16124 0.171 20.78367 H ? A ? 68 HG23 1
   ATOM 2374 HD11 C ILE A 536 ? 34.18728 26.84753 22.25184 0.171 21.52938 H ? A ? 68 HD11 1
   ATOM 2375 HD12 C ILE A 536 ? 34.53652 25.38420 22.76194 0.171 21.52938 H ? A ? 68 HD12 1
   ATOM 2376 HD13 C ILE A 536 ? 35.45677 26.08697 21.67439 0.171 21.52938 H ? A ? 68 HD13 1
   ATOM 2377 N A ILE A 537 ? 32.64092 21.08346 20.25448 0.154 14.70940 N ? A ? 69 N 1
   ATOM 2378 CA A ILE A 537 ? 32.87604 19.64841 20.10717 0.154 14.55739 C ? A ? 69 CA 1
   ATOM 2379 C A ILE A 537 ? 32.23344 19.13743 18.82408 0.154 13.50997 C ? A ? 69 C 1
   ATOM 2380 O A ILE A 537 ? 32.85849 18.41869 18.03599 0.154 14.43524 O ? A ? 69 O 1
   ATOM 2381 CB A ILE A 537 ? 32.34229 18.88707 21.33641 0.154 14.70431 C ? A ? 69 CB 1
   ATOM 2382 CG1 A ILE A 537 ? 33.33694 18.96301 22.49653 0.154 16.58548 C ? A ? 69 CG1 1
   ATOM 2383 CG2 A ILE A 537 ? 32.02454 17.43720 20.97660 0.154 15.89937 C ? A ? 69 CG2 1
   ATOM 2384 CD1 A ILE A 537 ? 34.66263 18.30852 22.21821 0.154 16.56873 C ? A ? 69 CD1 1
   ATOM 2385 H A ILE A 537 ? 32.20118 21.29902 20.96142 0.309 17.65435 H ? A ? 69 H 1
   ATOM 2386 HA A ILE A 537 ? 33.83268 19.49894 20.04891 0.154 17.47193 H ? A ? 69 HA 1
   ATOM 2387 HB A ILE A 537 ? 31.51930 19.31367 21.62207 0.154 17.64824 H ? A ? 69 HB 1
   ATOM 2388 HG12 A ILE A 537 ? 33.50670 19.89641 22.69861 0.154 19.90564 H ? A ? 69 HG12 1
   ATOM 2389 HG13 A ILE A 537 ? 32.94769 18.52205 23.26785 0.154 19.90564 H ? A ? 69 HG13 1
   ATOM 2390 HG21 A ILE A 537 ? 31.96502 16.91522 21.79201 0.154 19.08231 H ? A ? 69 HG21 1
   ATOM 2391 HG22 A ILE A 537 ? 31.17887 17.40755 20.50240 0.154 19.08231 H ? A ? 69 HG22 1
   ATOM 2392 HG23 A ILE A 537 ? 32.73263 17.08943 20.41218 0.154 19.08231 H ? A ? 69 HG23 1
   ATOM 2393 HD11 A ILE A 537 ? 35.14175 18.19755 23.05428 0.154 19.88554 H ? A ? 69 HD11 1
   ATOM 2394 HD12 A ILE A 537 ? 34.50771 17.44311 21.80836 0.154 19.88554 H ? A ? 69 HD12 1
   ATOM 2395 HD13 A ILE A 537 ? 35.17327 18.87273 21.61670 0.154 19.88554 H ? A ? 69 HD13 1
   ATOM 2396 N B ILE A 537 ? 32.74192 20.92688 20.33624 0.175 14.71487 N ? A ? 69 N 1
   ATOM 2397 CA B ILE A 537 ? 32.89274 19.48421 20.15711 0.175 14.55739 C ? A ? 69 CA 1
   ATOM 2398 C B ILE A 537 ? 32.26054 19.04752 18.84248 0.175 13.64833 C ? A ? 69 C 1
   ATOM 2399 O B ILE A 537 ? 32.84012 18.26805 18.07739 0.175 14.43894 O ? A ? 69 O 1
   ATOM 2400 CB B ILE A 537 ? 32.26496 18.72536 21.34274 0.175 14.79766 C ? A ? 69 CB 1
   ATOM 2401 CG1 B ILE A 537 ? 32.95284 19.08168 22.66166 0.175 16.65110 C ? A ? 69 CG1 1
   ATOM 2402 CG2 B ILE A 537 ? 32.29212 17.22023 21.08805 0.175 15.96029 C ? A ? 69 CG2 1
   ATOM 2403 CD1 B ILE A 537 ? 34.44895 19.21841 22.58225 0.175 16.01919 C ? A ? 69 CD1 1
   ATOM 2404 H B ILE A 537 ? 32.35511 21.15168 21.07071 0.520 17.66090 H ? A ? 69 H 1
   ATOM 2405 HA B ILE A 537 ? 33.84030 19.27887 20.12763 0.175 17.47193 H ? A ? 69 HA 1
   ATOM 2406 HB B ILE A 537 ? 31.33898 19.00397 21.41916 0.175 17.76026 H ? A ? 69 HB 1
   ATOM 2407 HG12 B ILE A 537 ? 32.59957 19.92979 22.97281 0.175 19.98439 H ? A ? 69 HG12 1
   ATOM 2408 HG13 B ILE A 537 ? 32.75856 18.38442 23.30740 0.175 19.98439 H ? A ? 69 HG13 1
   ATOM 2409 HG21 B ILE A 537 ? 32.07734 16.75651 21.91251 0.175 19.15541 H ? A ? 69 HG21 1
   ATOM 2410 HG22 B ILE A 537 ? 31.63706 17.00344 20.40629 0.175 19.15541 H ? A ? 69 HG22 1
   ATOM 2411 HG23 B ILE A 537 ? 33.17881 16.96678 20.78731 0.175 19.15541 H ? A ? 69 HG23 1
   ATOM 2412 HD11 B ILE A 537 ? 34.81476 19.21211 23.48060 0.175 19.22610 H ? A ? 69 HD11 1
   ATOM 2413 HD12 B ILE A 537 ? 34.80753 18.47419 22.07386 0.175 19.22610 H ? A ? 69 HD12 1
   ATOM 2414 HD13 B ILE A 537 ? 34.66670 20.05501 22.14228 0.175 19.22610 H ? A ? 69 HD13 1
   ATOM 2415 N C ILE A 537 ? 32.76121 21.03299 20.24104 0.671 14.58378 N ? A ? 69 N 1
   ATOM 2416 CA C ILE A 537 ? 32.96735 19.59423 20.08587 0.671 14.53268 C ? A ? 69 CA 1
   ATOM 2417 C C ILE A 537 ? 32.30049 19.09618 18.80774 0.671 13.53750 C ? A ? 69 C 1
   ATOM 2418 O C ILE A 537 ? 32.89600 18.34263 18.03257 0.671 14.36341 O ? A ? 69 O 1
   ATOM 2419 CB C ILE A 537 ? 32.43367 18.83075 21.31328 0.671 14.52747 C ? A ? 69 CB 1
   ATOM 2420 CG1 C ILE A 537 ? 33.31803 19.06887 22.53336 0.671 16.36959 C ? A ? 69 CG1 1
   ATOM 2421 CG2 C ILE A 537 ? 32.35372 17.33484 21.03044 0.671 15.57134 C ? A ? 69 CG2 1
   ATOM 2422 CD1 C ILE A 537 ? 32.72686 18.53079 23.81434 0.671 19.15791 C ? A ? 69 CD1 1
   ATOM 2423 H C ILE A 537 ? 32.33801 21.25837 20.95497 0.171 17.50360 H ? A ? 69 H 1
   ATOM 2424 HA C ILE A 537 ? 33.92169 19.43426 20.01849 0.671 17.44229 H ? A ? 69 HA 1
   ATOM 2425 HB C ILE A 537 ? 31.54358 19.16941 21.49753 0.671 17.43603 H ? A ? 69 HB 1
   ATOM 2426 HG12 C ILE A 537 ? 34.17178 18.63063 22.39213 0.671 19.64657 H ? A ? 69 HG12 1
   ATOM 2427 HG13 C ILE A 537 ? 33.44943 20.02355 22.64386 0.671 19.64657 H ? A ? 69 HG13 1
   ATOM 2428 HG21 C ILE A 537 ? 32.13409 16.86929 21.85258 0.671 18.68867 H ? A ? 69 HG21 1
   ATOM 2429 HG22 C ILE A 537 ? 31.66525 17.17543 20.36599 0.671 18.68867 H ? A ? 69 HG22 1
   ATOM 2430 HG23 C ILE A 537 ? 33.21213 17.03017 20.69697 0.671 18.68867 H ? A ? 69 HG23 1
   ATOM 2431 HD11 C ILE A 537 ? 33.11044 19.01050 24.56511 0.671 22.99255 H ? A ? 69 HD11 1
   ATOM 2432 HD12 C ILE A 537 ? 31.76547 18.65849 23.79656 0.671 22.99255 H ? A ? 69 HD12 1
   ATOM 2433 HD13 C ILE A 537 ? 32.93376 17.58576 23.88511 0.671 22.99255 H ? A ? 69 HD13 1
   ATOM 2434 N A ILE A 538 ? 30.96249 19.48023 18.61280 0.308 13.56882 N ? A ? 70 N 1
   ATOM 2435 CA A ILE A 538 ? 30.25373 19.02746 17.41931 0.308 14.22864 C ? A ? 70 CA 1
   ATOM 2436 C A ILE A 538 ? 30.92392 19.57623 16.16673 0.308 13.61060 C ? A ? 70 C 1
   ATOM 2437 O A ILE A 538 ? 31.02064 18.88284 15.14575 0.308 13.24039 O ? A ? 70 O 1
   ATOM 2438 CB A ILE A 538 ? 28.76524 19.42029 17.50486 0.308 12.59663 C ? A ? 70 CB 1
   ATOM 2439 CG1 A ILE A 538 ? 28.09651 18.62378 18.63125 0.308 14.02540 C ? A ? 70 CG1 1
   ATOM 2440 CG2 A ILE A 538 ? 28.06932 19.18547 16.16921 0.308 14.92893 C ? A ? 70 CG2 1
   ATOM 2441 CD1 A ILE A 538 ? 26.60503 18.83374 18.75982 0.308 15.90686 C ? A ? 70 CD1 1
   ATOM 2442 H A ILE A 538 ? 30.49231 19.96991 19.14077 0.154 16.28565 H ? A ? 70 H 1
   ATOM 2443 HA A ILE A 538 ? 30.29921 18.05958 17.37413 0.308 17.07743 H ? A ? 70 HA 1
   ATOM 2444 HB A ILE A 538 ? 28.69412 20.36640 17.70668 0.308 15.11902 H ? A ? 70 HB 1
   ATOM 2445 HG12 A ILE A 538 ? 28.24476 17.67889 18.46967 0.308 16.83355 H ? A ? 70 HG12 1
   ATOM 2446 HG13 A ILE A 538 ? 28.50092 18.88374 19.47374 0.308 16.83355 H ? A ? 70 HG13 1
   ATOM 2447 HG21 A ILE A 538 ? 27.12141 19.36419 16.27129 0.308 17.91778 H ? A ? 70 HG21 1
   ATOM 2448 HG22 A ILE A 538 ? 28.44901 19.78282 15.50596 0.308 17.91778 H ? A ? 70 HG22 1
   ATOM 2449 HG23 A ILE A 538 ? 28.20500 18.26344 15.90023 0.308 17.91778 H ? A ? 70 HG23 1
   ATOM 2450 HD11 A ILE A 538 ? 26.31010 18.48771 19.61667 0.308 19.09129 H ? A ? 70 HD11 1
   ATOM 2451 HD12 A ILE A 538 ? 26.41367 19.78297 18.70283 0.308 19.09129 H ? A ? 70 HD12 1
   ATOM 2452 HD13 A ILE A 538 ? 26.15656 18.36213 18.04055 0.308 19.09129 H ? A ? 70 HD13 1
   ATOM 2453 N B ILE A 538 ? 31.04227 19.51864 18.58363 0.434 13.63117 N ? A ? 70 N 1
   ATOM 2454 CA B ILE A 538 ? 30.33235 19.14654 17.36457 0.434 14.24825 C ? A ? 70 CA 1
   ATOM 2455 C B ILE A 538 ? 31.07533 19.66965 16.14323 0.434 13.57757 C ? A ? 70 C 1
   ATOM 2456 O B ILE A 538 ? 31.27501 18.93695 15.16606 0.434 13.14318 O ? A ? 70 O 1
   ATOM 2457 CB B ILE A 538 ? 28.87919 19.65607 17.41806 0.434 12.36589 C ? A ? 70 CB 1
   ATOM 2458 CG1 B ILE A 538 ? 28.12901 18.93672 18.53706 0.434 13.99063 C ? A ? 70 CG1 1
   ATOM 2459 CG2 B ILE A 538 ? 28.18654 19.47009 16.06281 0.434 14.88711 C ? A ? 70 CG2 1
   ATOM 2460 CD1 B ILE A 538 ? 26.73467 19.47020 18.79766 0.434 16.20420 C ? A ? 70 CD1 1
   ATOM 2461 H B ILE A 538 ? 30.60605 20.05381 19.09637 0.175 16.36046 H ? A ? 70 H 1
   ATOM 2462 HA B ILE A 538 ? 30.30351 18.17913 17.29988 0.434 17.10096 H ? A ? 70 HA 1
   ATOM 2463 HB B ILE A 538 ? 28.88193 20.60675 17.61067 0.434 14.84213 H ? A ? 70 HB 1
   ATOM 2464 HG12 B ILE A 538 ? 28.04544 17.99956 18.30116 0.434 16.79183 H ? A ? 70 HG12 1
   ATOM 2465 HG13 B ILE A 538 ? 28.63657 19.02804 19.35861 0.434 16.79183 H ? A ? 70 HG13 1
   ATOM 2466 HG21 B ILE A 538 ? 27.24344 19.67535 16.15936 0.434 17.86760 H ? A ? 70 HG21 1
   ATOM 2467 HG22 B ILE A 538 ? 28.59108 20.06969 15.41649 0.434 17.86760 H ? A ? 70 HG22 1
   ATOM 2468 HG23 B ILE A 538 ? 28.29714 18.55034 15.77520 0.434 17.86760 H ? A ? 70 HG23 1
   ATOM 2469 HD11 B ILE A 538 ? 26.42591 19.14091 19.65623 0.434 19.44811 H ? A ? 70 HD11 1
   ATOM 2470 HD12 B ILE A 538 ? 26.76399 20.43971 18.80633 0.434 19.44811 H ? A ? 70 HD12 1
   ATOM 2471 HD13 B ILE A 538 ? 26.14244 19.16346 18.09333 0.434 19.44811 H ? A ? 70 HD13 1
   ATOM 2472 N C ILE A 538 ? 31.03730 19.46502 18.60026 0.258 13.46541 N ? A ? 70 N 1
   ATOM 2473 CA C ILE A 538 ? 30.32119 19.00541 17.41421 0.258 14.23828 C ? A ? 70 CA 1
   ATOM 2474 C C ILE A 538 ? 30.97968 19.55571 16.15701 0.258 13.57678 C ? A ? 70 C 1
   ATOM 2475 O C ILE A 538 ? 31.06255 18.86939 15.13073 0.258 13.22280 O ? A ? 70 O 1
   ATOM 2476 CB C ILE A 538 ? 28.83345 19.39373 17.50954 0.258 12.59846 C ? A ? 70 CB 1
   ATOM 2477 CG1 C ILE A 538 ? 28.19110 18.65174 18.68498 0.258 14.02821 C ? A ? 70 CG1 1
   ATOM 2478 CG2 C ILE A 538 ? 28.11579 19.07864 16.20667 0.258 14.91827 C ? A ? 70 CG2 1
   ATOM 2479 CD1 C ILE A 538 ? 26.73378 18.96168 18.90197 0.258 15.96801 C ? A ? 70 CD1 1
   ATOM 2480 H C ILE A 538 ? 30.57971 19.97249 19.12244 0.671 16.16156 H ? A ? 70 H 1
   ATOM 2481 HA C ILE A 538 ? 30.36934 18.03756 17.37120 0.258 17.08901 H ? A ? 70 HA 1
   ATOM 2482 HB C ILE A 538 ? 28.76125 20.34872 17.66343 0.258 15.12122 H ? A ? 70 HB 1
   ATOM 2483 HG12 C ILE A 538 ? 28.26650 17.69785 18.52589 0.258 16.83692 H ? A ? 70 HG12 1
   ATOM 2484 HG13 C ILE A 538 ? 28.66487 18.89114 19.49685 0.258 16.83692 H ? A ? 70 HG13 1
   ATOM 2485 HG21 C ILE A 538 ? 27.17053 19.26866 16.31286 0.258 17.90498 H ? A ? 70 HG21 1
   ATOM 2486 HG22 C ILE A 538 ? 28.48679 19.63034 15.50035 0.258 17.90498 H ? A ? 70 HG22 1
   ATOM 2487 HG23 C ILE A 538 ? 28.24288 18.14059 15.99499 0.258 17.90498 H ? A ? 70 HG23 1
   ATOM 2488 HD11 C ILE A 538 ? 26.45539 18.59047 19.75379 0.258 19.16467 H ? A ? 70 HD11 1
   ATOM 2489 HD12 C ILE A 538 ? 26.61267 19.92409 18.90513 0.258 19.16467 H ? A ? 70 HD12 1
   ATOM 2490 HD13 C ILE A 538 ? 26.21628 18.56553 18.18353 0.258 19.16467 H ? A ? 70 HD13 1
   ATOM 2491 N A SER A 539 ? 31.40703 20.82250 16.22266 0.326 13.81582 N ? A ? 71 N 1
   ATOM 2492 CA A SER A 539 ? 32.14268 21.37651 15.08790 0.326 14.46953 C ? A ? 71 CA 1
   ATOM 2493 C A SER A 539 ? 33.35624 20.52007 14.75747 0.326 14.04536 C ? A ? 71 C 1
   ATOM 2494 O A SER A 539 ? 33.63979 20.23456 13.58633 0.326 13.35633 O ? A ? 71 O 1
   ATOM 2495 CB A SER A 539 ? 32.59403 22.80494 15.39267 0.326 13.21399 C ? A ? 71 CB 1
   ATOM 2496 OG A SER A 539 ? 31.49075 23.63886 15.67787 0.326 17.26121 O ? A ? 71 OG 1
   ATOM 2497 H A SER A 539 ? 31.32316 21.35497 16.89277 0.308 16.58205 H ? A ? 71 H 1
   ATOM 2498 HA A SER A 539 ? 31.54911 21.39641 14.32097 0.326 17.36650 H ? A ? 71 HA 1
   ATOM 2499 HB2 A SER A 539 ? 33.18451 22.79065 16.16210 0.326 15.85986 H ? A ? 71 HB2 1
   ATOM 2500 HB3 A SER A 539 ? 33.06353 23.15776 14.62067 0.326 15.85986 H ? A ? 71 HB3 1
   ATOM 2501 HG A SER A 539 ? 30.88760 23.19660 16.06025 0.326 20.71651 H ? A ? 71 HG 1
   ATOM 2502 N B SER A 539 ? 31.50858 20.93938 16.18254 0.674 13.73455 N ? A ? 71 N 1
   ATOM 2503 CA B SER A 539 ? 32.27965 21.49271 15.06875 0.674 14.60937 C ? A ? 71 CA 1
   ATOM 2504 C B SER A 539 ? 33.41121 20.55894 14.66092 0.674 14.04713 C ? A ? 71 C 1
   ATOM 2505 O B SER A 539 ? 33.62495 20.27757 13.47280 0.674 13.30315 O ? A ? 71 O 1
   ATOM 2506 CB B SER A 539 ? 32.89295 22.84221 15.44569 0.674 12.99017 C ? A ? 71 CB 1
   ATOM 2507 OG B SER A 539 ? 31.94532 23.86661 15.51318 0.674 21.29442 O ? A ? 71 OG 1
   ATOM 2508 H B SER A 539 ? 31.37042 21.48721 16.83092 0.434 16.48452 H ? A ? 71 H 1
   ATOM 2509 HA B SER A 539 ? 31.66517 21.61503 14.32824 0.674 17.53431 H ? A ? 71 HA 1
   ATOM 2510 HB2 B SER A 539 ? 33.31622 22.75640 16.31424 0.674 15.59128 H ? A ? 71 HB2 1
   ATOM 2511 HB3 B SER A 539 ? 33.55417 23.07785 14.77624 0.674 15.59128 H ? A ? 71 HB3 1
   ATOM 2512 HG B SER A 539 ? 31.68395 24.06756 14.74059 0.674 25.55637 H ? A ? 71 HG 1
   ATOM 2513 N C SER A 539 ? 31.46922 20.79725 16.21907 0.000 13.90161 N ? A ? 71 N 1
   ATOM 2514 CA C SER A 539 ? 32.16582 21.37569 15.07434 0.000 14.44763 C ? A ? 71 CA 1
   ATOM 2515 C C SER A 539 ? 33.39991 20.55983 14.71573 0.000 14.05641 C ? A ? 71 C 1
   ATOM 2516 O C SER A 539 ? 33.68443 20.33024 13.53431 0.000 13.38316 O ? A ? 71 O 1
   ATOM 2517 CB C SER A 539 ? 32.56376 22.82039 15.37709 0.000 13.36205 C ? A ? 71 CB 1
   ATOM 2518 OG C SER A 539 ? 31.45848 23.57571 15.83501 0.000 17.33959 O ? A ? 71 OG 1
   ATOM 2519 H C SER A 539 ? 31.41126 21.31601 16.90255 0.258 16.68500 H ? A ? 71 H 1
   ATOM 2520 HA C SER A 539 ? 31.56491 21.37729 14.31289 0.000 17.34022 H ? A ? 71 HA 1
   ATOM 2521 HB2 C SER A 539 ? 33.24885 22.81946 16.06378 0.000 16.03753 H ? A ? 71 HB2 1
   ATOM 2522 HB3 C SER A 539 ? 32.90722 23.22736 14.56635 0.000 16.03753 H ? A ? 71 HB3 1
   ATOM 2523 HG C SER A 539 ? 31.20781 23.29239 16.58500 0.000 20.81057 H ? A ? 71 HG 1
   ATOM 2524 N A LYS A 540 ? 34.10390 20.13067 15.79050 0.412 13.33056 N ? A ? 72 N 1
   ATOM 2525 CA A LYS A 540 ? 35.32835 19.36740 15.59968 0.412 14.72596 C ? A ? 72 CA 1
   ATOM 2526 C A LYS A 540 ? 35.03679 17.99335 15.00484 0.412 13.75427 C ? A ? 72 C 1
   ATOM 2527 O A LYS A 540 ? 35.69692 17.57065 14.05096 0.412 13.31054 O ? A ? 72 O 1
   ATOM 2528 CB A LYS A 540 ? 36.05435 19.22985 16.93805 0.412 14.65955 C ? A ? 72 CB 1
   ATOM 2529 CG A LYS A 540 ? 37.47613 18.71353 16.83470 0.412 17.73457 C ? A ? 72 CG 1
   ATOM 2530 CD A LYS A 540 ? 38.02489 18.29966 18.20059 0.412 29.55894 C ? A ? 72 CD 1
   ATOM 2531 CE A LYS A 540 ? 39.41590 17.67599 18.06938 0.412 29.18582 C ? A ? 72 CE 1
   ATOM 2532 NZ A LYS A 540 ? 39.96557 17.24478 19.38538 0.412 27.78027 N ? A ? 72 NZ 1
   ATOM 2533 H A LYS A 540 ? 33.92126 20.29755 16.61414 0.326 15.99974 H ? A ? 72 H 1
   ATOM 2534 HA A LYS A 540 ? 35.90506 19.84232 14.98100 0.412 17.67422 H ? A ? 72 HA 1
   ATOM 2535 HB2 A LYS A 540 ? 36.08990 20.10214 17.36084 0.412 17.59453 H ? A ? 72 HB2 1
   ATOM 2536 HB3 A LYS A 540 ? 35.55812 18.61071 17.49602 0.412 17.59453 H ? A ? 72 HB3 1
   ATOM 2537 HG2 A LYS A 540 ? 37.49462 17.93860 16.25158 0.412 21.28455 H ? A ? 72 HG2 1
   ATOM 2538 HG3 A LYS A 540 ? 38.04602 19.41196 16.47648 0.412 21.28455 H ? A ? 72 HG3 1
   ATOM 2539 HD2 A LYS A 540 ? 38.09182 19.08079 18.77178 0.412 35.47379 H ? A ? 72 HD2 1
   ATOM 2540 HD3 A LYS A 540 ? 37.43207 17.64508 18.60182 0.412 35.47379 H ? A ? 72 HD3 1
   ATOM 2541 HE2 A LYS A 540 ? 39.36259 16.89672 17.49423 0.412 35.02605 H ? A ? 72 HE2 1
   ATOM 2542 HE3 A LYS A 540 ? 40.02307 18.32911 17.68771 0.412 35.02605 H ? A ? 72 HE3 1
   ATOM 2543 HZ1 A LYS A 540 ? 40.65061 16.69013 19.26214 0.412 33.33939 H ? A ? 72 HZ1 1
   ATOM 2544 HZ2 A LYS A 540 ? 40.24665 17.95333 19.84478 0.412 33.33939 H ? A ? 72 HZ2 1
   ATOM 2545 HZ3 A LYS A 540 ? 39.33635 16.82658 19.85580 0.412 33.33939 H ? A ? 72 HZ3 1
   ATOM 2546 N B LYS A 540 ? 34.18201 20.11292 15.65282 0.346 13.34153 N ? A ? 72 N 1
   ATOM 2547 CA B LYS A 540 ? 35.37726 19.32710 15.39128 0.346 14.75192 C ? A ? 72 CA 1
   ATOM 2548 C B LYS A 540 ? 35.03257 17.93174 14.88936 0.346 13.73701 C ? A ? 72 C 1
   ATOM 2549 O B LYS A 540 ? 35.66605 17.43733 13.95410 0.346 13.36969 O ? A ? 72 O 1
   ATOM 2550 CB B LYS A 540 ? 36.21627 19.24365 16.66467 0.346 14.84501 C ? A ? 72 CB 1
   ATOM 2551 CG B LYS A 540 ? 37.44114 18.36414 16.54444 0.346 17.96818 C ? A ? 72 CG 1
   ATOM 2552 CD B LYS A 540 ? 38.35955 18.84861 15.43494 0.346 19.12991 C ? A ? 72 CD 1
   ATOM 2553 CE B LYS A 540 ? 39.71360 18.15101 15.50106 0.346 21.43568 C ? A ? 72 CE 1
   ATOM 2554 NZ B LYS A 540 ? 40.39467 18.34083 16.80773 0.346 25.61395 N ? A ? 72 NZ 1
   ATOM 2555 H B LYS A 540 ? 34.03195 20.25358 16.48787 0.674 16.01290 H ? A ? 72 H 1
   ATOM 2556 HA B LYS A 540 ? 35.89911 19.76670 14.70185 0.346 17.70537 H ? A ? 72 HA 1
   ATOM 2557 HB2 B LYS A 540 ? 36.51672 20.13622 16.89697 0.346 17.81708 H ? A ? 72 HB2 1
   ATOM 2558 HB3 B LYS A 540 ? 35.66436 18.88363 17.37649 0.346 17.81708 H ? A ? 72 HB3 1
   ATOM 2559 HG2 B LYS A 540 ? 37.93419 18.38221 17.37958 0.346 21.56488 H ? A ? 72 HG2 1
   ATOM 2560 HG3 B LYS A 540 ? 37.16729 17.45623 16.34042 0.346 21.56488 H ? A ? 72 HG3 1
   ATOM 2561 HD2 B LYS A 540 ? 37.95640 18.65488 14.57423 0.346 22.95896 H ? A ? 72 HD2 1
   ATOM 2562 HD3 B LYS A 540 ? 38.50172 19.80368 15.52727 0.346 22.95896 H ? A ? 72 HD3 1
   ATOM 2563 HE2 B LYS A 540 ? 39.58598 17.19910 15.36508 0.346 25.72589 H ? A ? 72 HE2 1
   ATOM 2564 HE3 B LYS A 540 ? 40.28902 18.51092 14.80806 0.346 25.72589 H ? A ? 72 HE3 1
   ATOM 2565 HZ1 B LYS A 540 ? 41.24216 18.07512 16.75069 0.346 30.73981 H ? A ? 72 HZ1 1
   ATOM 2566 HZ2 B LYS A 540 ? 40.37632 19.20018 17.03855 0.346 30.73981 H ? A ? 72 HZ2 1
   ATOM 2567 HZ3 B LYS A 540 ? 39.98416 17.86388 17.43709 0.346 30.73981 H ? A ? 72 HZ3 1
   ATOM 2568 N C LYS A 540 ? 34.15102 20.12320 15.72730 0.241 13.11619 N ? A ? 72 N 1
   ATOM 2569 CA C LYS A 540 ? 35.36938 19.36343 15.48083 0.241 14.74541 C ? A ? 72 CA 1
   ATOM 2570 C C LYS A 540 ? 35.05767 17.95955 14.97472 0.241 13.64246 C ? A ? 72 C 1
   ATOM 2571 O C LYS A 540 ? 35.74425 17.45346 14.08058 0.241 13.37144 O ? A ? 72 O 1
   ATOM 2572 CB C LYS A 540 ? 36.19982 19.30265 16.76164 0.241 14.85653 C ? A ? 72 CB 1
   ATOM 2573 CG C LYS A 540 ? 37.43559 18.43510 16.67180 0.241 17.89570 C ? A ? 72 CG 1
   ATOM 2574 CD C LYS A 540 ? 38.38003 18.91473 15.58442 0.241 19.18087 C ? A ? 72 CD 1
   ATOM 2575 CE C LYS A 540 ? 39.70648 18.16525 15.64213 0.241 21.47795 C ? A ? 72 CE 1
   ATOM 2576 NZ C LYS A 540 ? 40.60814 18.56293 14.52012 0.241 23.93366 N ? A ? 72 NZ 1
   ATOM 2577 H C LYS A 540 ? 33.97684 20.25358 16.55933 0.000 15.74250 H ? A ? 72 H 1
   ATOM 2578 HA C LYS A 540 ? 35.89098 19.81332 14.79787 0.241 17.69756 H ? A ? 72 HA 1
   ATOM 2579 HB2 C LYS A 540 ? 36.48912 20.20129 16.98445 0.241 17.83090 H ? A ? 72 HB2 1
   ATOM 2580 HB3 C LYS A 540 ? 35.64415 18.94711 17.47279 0.241 17.83090 H ? A ? 72 HB3 1
   ATOM 2581 HG2 C LYS A 540 ? 37.90819 18.46171 17.51846 0.241 21.47790 H ? A ? 72 HG2 1
   ATOM 2582 HG3 C LYS A 540 ? 37.17343 17.52401 16.46669 0.241 21.47790 H ? A ? 72 HG3 1
   ATOM 2583 HD2 C LYS A 540 ? 37.97762 18.75981 14.71553 0.241 23.02011 H ? A ? 72 HD2 1
   ATOM 2584 HD3 C LYS A 540 ? 38.55677 19.86094 15.70422 0.241 23.02011 H ? A ? 72 HD3 1
   ATOM 2585 HE2 C LYS A 540 ? 40.15341 18.36717 16.47902 0.241 25.77661 H ? A ? 72 HE2 1
   ATOM 2586 HE3 C LYS A 540 ? 39.53993 17.21191 15.57656 0.241 25.77661 H ? A ? 72 HE3 1
   ATOM 2587 HZ1 C LYS A 540 ? 41.10397 17.86843 14.26728 0.241 28.72346 H ? A ? 72 HZ1 1
   ATOM 2588 HZ2 C LYS A 540 ? 40.12570 18.84135 13.82597 0.241 28.72346 H ? A ? 72 HZ2 1
   ATOM 2589 HZ3 C LYS A 540 ? 41.14613 19.22219 14.78097 0.241 28.72346 H ? A ? 72 HZ3 1
   ATOM 2590 N A GLU A 541 ? 34.05955 17.27677 15.56512 0.282 13.48754 N ? A ? 73 N 1
   ATOM 2591 CA A GLU A 541 ? 33.74885 15.93870 15.06994 0.282 14.19998 C ? A ? 73 CA 1
   ATOM 2592 C A GLU A 541 ? 33.38350 15.97749 13.58963 0.282 13.75274 C ? A ? 73 C 1
   ATOM 2593 O A GLU A 541 ? 33.83974 15.14034 12.80432 0.282 12.76479 O ? A ? 73 O 1
   ATOM 2594 CB A GLU A 541 ? 32.60481 15.32330 15.87734 0.282 15.13394 C ? A ? 73 CB 1
   ATOM 2595 CG A GLU A 541 ? 32.92559 15.03529 17.33151 0.282 15.78877 C ? A ? 73 CG 1
   ATOM 2596 CD A GLU A 541 ? 34.01116 13.98941 17.49441 0.282 20.84348 C ? A ? 73 CD 1
   ATOM 2597 OE1 A GLU A 541 ? 34.09440 13.07177 16.64807 0.282 20.04416 O ? A ? 73 OE1 1
   ATOM 2598 OE2 A GLU A 541 ? 34.78773 14.09417 18.46816 0.282 24.97709 O ? A ? 73 OE2 1
   ATOM 2599 H A GLU A 541 ? 33.57050 17.53913 16.22209 0.412 16.18811 H ? A ? 73 H 1
   ATOM 2600 HA A GLU A 541 ? 34.53355 15.37979 15.18292 0.282 17.04304 H ? A ? 73 HA 1
   ATOM 2601 HB2 A GLU A 541 ? 31.85382 15.93703 15.86171 0.282 18.16380 H ? A ? 73 HB2 1
   ATOM 2602 HB3 A GLU A 541 ? 32.35488 14.48256 15.46311 0.282 18.16380 H ? A ? 73 HB3 1
   ATOM 2603 HG2 A GLU A 541 ? 33.22978 15.85254 17.75632 0.282 18.94959 H ? A ? 73 HG2 1
   ATOM 2604 HG3 A GLU A 541 ? 32.12593 14.70945 17.77342 0.282 18.94959 H ? A ? 73 HG3 1
   ATOM 2605 N B GLU A 541 ? 34.05143 17.27323 15.51156 0.453 13.54237 N ? A ? 73 N 1
   ATOM 2606 CA B GLU A 541 ? 33.70766 15.91493 15.09893 0.453 14.22386 C ? A ? 73 CA 1
   ATOM 2607 C B GLU A 541 ? 33.22610 15.87166 13.65600 0.453 13.80406 C ? A ? 73 C 1
   ATOM 2608 O B GLU A 541 ? 33.46339 14.87970 12.95790 0.453 12.70197 O ? A ? 73 O 1
   ATOM 2609 CB B GLU A 541 ? 32.62980 15.32084 16.00317 0.453 15.14610 C ? A ? 73 CB 1
   ATOM 2610 CG B GLU A 541 ? 33.09554 14.97942 17.40161 0.453 15.68495 C ? A ? 73 CG 1
   ATOM 2611 CD B GLU A 541 ? 34.30959 14.06149 17.39850 0.453 21.09668 C ? A ? 73 CD 1
   ATOM 2612 OE1 B GLU A 541 ? 34.38527 13.16097 16.52896 0.453 20.06068 O ? A ? 73 OE1 1
   ATOM 2613 OE2 B GLU A 541 ? 35.19763 14.25597 18.25742 0.453 25.74999 O ? A ? 73 OE2 1
   ATOM 2614 H B GLU A 541 ? 33.58079 17.58431 16.16066 0.346 16.25391 H ? A ? 73 H 1
   ATOM 2615 HA B GLU A 541 ? 34.50702 15.37216 15.18449 0.453 17.07170 H ? A ? 73 HA 1
   ATOM 2616 HB2 B GLU A 541 ? 31.90743 15.96307 16.08449 0.453 18.17838 H ? A ? 73 HB2 1
   ATOM 2617 HB3 B GLU A 541 ? 32.30263 14.50325 15.59647 0.453 18.17838 H ? A ? 73 HB3 1
   ATOM 2618 HG2 B GLU A 541 ? 33.33649 15.79693 17.86477 0.453 18.82500 H ? A ? 73 HG2 1
   ATOM 2619 HG3 B GLU A 541 ? 32.37810 14.52933 17.87447 0.453 18.82500 H ? A ? 73 HG3 1
   ATOM 2620 N C GLU A 541 ? 34.03782 17.31067 15.54166 0.265 12.96843 N ? A ? 73 N 1
   ATOM 2621 CA C GLU A 541 ? 33.68271 15.96467 15.10067 0.265 14.16332 C ? A ? 73 CA 1
   ATOM 2622 C C GLU A 541 ? 33.32209 15.95522 13.61873 0.265 13.79711 C ? A ? 73 C 1
   ATOM 2623 O C GLU A 541 ? 33.79721 15.10644 12.85725 0.265 12.76188 O ? A ? 73 O 1
   ATOM 2624 CB C GLU A 541 ? 32.51564 15.42299 15.92883 0.265 15.12578 C ? A ? 73 CB 1
   ATOM 2625 CG C GLU A 541 ? 32.81853 15.17338 17.39711 0.265 15.71261 C ? A ? 73 CG 1
   ATOM 2626 CD C GLU A 541 ? 33.61978 13.90489 17.63340 0.265 20.48933 C ? A ? 73 CD 1
   ATOM 2627 OE1 C GLU A 541 ? 33.86504 13.14933 16.66822 0.265 20.02305 O ? A ? 73 OE1 1
   ATOM 2628 OE2 C GLU A 541 ? 34.00658 13.66294 18.79548 0.265 22.99404 O ? A ? 73 OE2 1
   ATOM 2629 H C GLU A 541 ? 33.54463 17.62346 16.17295 0.241 15.56519 H ? A ? 73 H 1
   ATOM 2630 HA C GLU A 541 ? 34.44737 15.38415 15.23921 0.265 16.99905 H ? A ? 73 HA 1
   ATOM 2631 HB2 C GLU A 541 ? 31.78900 16.06429 15.88851 0.265 18.15400 H ? A ? 73 HB2 1
   ATOM 2632 HB3 C GLU A 541 ? 32.23429 14.57821 15.54402 0.265 18.15400 H ? A ? 73 HB3 1
   ATOM 2633 HG2 C GLU A 541 ? 33.33210 15.91967 17.74380 0.265 18.85819 H ? A ? 73 HG2 1
   ATOM 2634 HG3 C GLU A 541 ? 31.98213 15.09264 17.88168 0.265 18.85819 H ? A ? 73 HG3 1
   ATOM 2635 N A LEU A 542 ? 32.55508 16.95001 13.19458 0.463 12.78593 N ? A ? 74 N 1
   ATOM 2636 CA A LEU A 542 ? 32.08289 17.01774 11.81389 0.463 12.99702 C ? A ? 74 CA 1
   ATOM 2637 C A LEU A 542 ? 33.18996 17.44570 10.86481 0.463 12.54512 C ? A ? 74 C 1
   ATOM 2638 O A LEU A 542 ? 33.23611 16.99719 9.71188 0.463 13.46335 O ? A ? 74 O 1
   ATOM 2639 CB A LEU A 542 ? 30.89938 17.97935 11.71669 0.463 12.61409 C ? A ? 74 CB 1
   ATOM 2640 CG A LEU A 542 ? 29.66538 17.55760 12.50194 0.463 11.97056 C ? A ? 74 CG 1
   ATOM 2641 CD1 A LEU A 542 ? 28.73347 18.75673 12.61299 0.463 12.58021 C ? A ? 74 CD1 1
   ATOM 2642 CD2 A LEU A 542 ? 28.97104 16.39377 11.85490 0.463 12.58429 C ? A ? 74 CD2 1
   ATOM 2643 H A LEU A 542 ? 32.25561 17.57577 13.70285 0.282 15.34618 H ? A ? 74 H 1
   ATOM 2644 HA A LEU A 542 ? 31.78437 16.13478 11.54527 0.463 15.59949 H ? A ? 74 HA 1
   ATOM 2645 HB2 A LEU A 542 ? 31.17869 18.84473 12.05434 0.463 15.13997 H ? A ? 74 HB2 1
   ATOM 2646 HB3 A LEU A 542 ? 30.64090 18.05451 10.78479 0.463 15.13997 H ? A ? 74 HB3 1
   ATOM 2647 HG A LEU A 542 ? 29.92324 17.26247 13.38924 0.463 14.36774 H ? A ? 74 HG 1
   ATOM 2648 HD11 A LEU A 542 ? 27.96957 18.51351 13.15907 0.463 15.09932 H ? A ? 74 HD11 1
   ATOM 2649 HD12 A LEU A 542 ? 29.21329 19.49255 13.02438 0.463 15.09932 H ? A ? 74 HD12 1
   ATOM 2650 HD13 A LEU A 542 ? 28.43774 19.01020 11.72462 0.463 15.09932 H ? A ? 74 HD13 1
   ATOM 2651 HD21 A LEU A 542 ? 28.15295 16.20439 12.34047 0.463 15.10421 H ? A ? 74 HD21 1
   ATOM 2652 HD22 A LEU A 542 ? 28.76451 16.62102 10.93479 0.463 15.10421 H ? A ? 74 HD22 1
   ATOM 2653 HD23 A LEU A 542 ? 29.55761 15.62167 11.88126 0.463 15.10421 H ? A ? 74 HD23 1
   ATOM 2654 N B LEU A 542 ? 32.52757 16.92367 13.20924 0.537 12.75283 N ? A ? 74 N 1
   ATOM 2655 CA B LEU A 542 ? 32.00988 16.99012 11.84628 0.537 12.94236 C ? A ? 74 CA 1
   ATOM 2656 C B LEU A 542 ? 33.08339 17.39510 10.85618 0.537 12.55339 C ? A ? 74 C 1
   ATOM 2657 O B LEU A 542 ? 33.13626 16.85898 9.74224 0.537 13.63478 O ? A ? 74 O 1
   ATOM 2658 CB B LEU A 542 ? 30.84671 17.97357 11.77923 0.537 12.68398 C ? A ? 74 CB 1
   ATOM 2659 CG B LEU A 542 ? 29.60862 17.56786 12.55944 0.537 11.88009 C ? A ? 74 CG 1
   ATOM 2660 CD1 B LEU A 542 ? 28.67354 18.76974 12.60517 0.537 12.59156 C ? A ? 74 CD1 1
   ATOM 2661 CD2 B LEU A 542 ? 28.93853 16.38077 11.94757 0.537 12.61528 C ? A ? 74 CD2 1
   ATOM 2662 H B LEU A 542 ? 32.34003 17.61647 13.68301 0.453 15.30646 H ? A ? 74 H 1
   ATOM 2663 HA B LEU A 542 ? 31.68523 16.11051 11.59769 0.537 15.53390 H ? A ? 74 HA 1
   ATOM 2664 HB2 B LEU A 542 ? 31.14656 18.82551 12.13304 0.537 15.22384 H ? A ? 74 HB2 1
   ATOM 2665 HB3 B LEU A 542 ? 30.58480 18.07366 10.85064 0.537 15.22384 H ? A ? 74 HB3 1
   ATOM 2666 HG B LEU A 542 ? 29.84816 17.30259 13.46119 0.537 14.25917 H ? A ? 74 HG 1
   ATOM 2667 HD11 B LEU A 542 ? 27.90373 18.55027 13.15302 0.537 15.11294 H ? A ? 74 HD11 1
   ATOM 2668 HD12 B LEU A 542 ? 29.14769 19.52437 12.98806 0.537 15.11294 H ? A ? 74 HD12 1
   ATOM 2669 HD13 B LEU A 542 ? 28.38769 18.98198 11.70287 0.537 15.11294 H ? A ? 74 HD13 1
   ATOM 2670 HD21 B LEU A 542 ? 28.07841 16.24801 12.37590 0.537 15.14140 H ? A ? 74 HD21 1
   ATOM 2671 HD22 B LEU A 542 ? 28.81437 16.54219 10.99918 0.537 15.14140 H ? A ? 74 HD22 1
   ATOM 2672 HD23 B LEU A 542 ? 29.49794 15.59941 12.07965 0.537 15.14140 H ? A ? 74 HD23 1
   ATOM 2673 N C LEU A 542 ? 32.46847 16.89236 13.19680 0.000 12.82537 N ? A ? 74 N 1
   ATOM 2674 CA C LEU A 542 ? 32.03700 16.93910 11.80410 0.000 12.97750 C ? A ? 74 CA 1
   ATOM 2675 C C LEU A 542 ? 33.16794 17.36607 10.87943 0.000 12.09225 C ? A ? 74 C 1
   ATOM 2676 O C LEU A 542 ? 33.23303 16.91227 9.73122 0.000 13.44700 O ? A ? 74 O 1
   ATOM 2677 CB C LEU A 542 ? 30.85099 17.89170 11.66336 0.000 12.68864 C ? A ? 74 CB 1
   ATOM 2678 CG C LEU A 542 ? 29.61362 17.53457 12.48761 0.000 11.13535 C ? A ? 74 CG 1
   ATOM 2679 CD1 C LEU A 542 ? 28.63595 18.69987 12.52981 0.000 12.57921 C ? A ? 74 CD1 1
   ATOM 2680 CD2 C LEU A 542 ? 28.94127 16.29190 11.92216 0.000 12.49416 C ? A ? 74 CD2 1
   ATOM 2681 H C LEU A 542 ? 32.12875 17.50617 13.69421 0.265 15.39351 H ? A ? 74 H 1
   ATOM 2682 HA C LEU A 542 ? 31.74987 16.05283 11.53393 0.000 15.57606 H ? A ? 74 HA 1
   ATOM 2683 HB2 C LEU A 542 ? 31.13716 18.77608 11.94062 0.000 15.22943 H ? A ? 74 HB2 1
   ATOM 2684 HB3 C LEU A 542 ? 30.58252 17.90688 10.73137 0.000 15.22943 H ? A ? 74 HB3 1
   ATOM 2685 HG C LEU A 542 ? 29.88723 17.34466 13.39863 0.000 13.36548 H ? A ? 74 HG 1
   ATOM 2686 HD11 C LEU A 542 ? 27.91307 18.48369 13.13940 0.000 15.09812 H ? A ? 74 HD11 1
   ATOM 2687 HD12 C LEU A 542 ? 29.10252 19.49254 12.83786 0.000 15.09812 H ? A ? 74 HD12 1
   ATOM 2688 HD13 C LEU A 542 ? 28.28358 18.84890 11.63845 0.000 15.09812 H ? A ? 74 HD13 1
   ATOM 2689 HD21 C LEU A 542 ? 28.13602 16.10922 12.43118 0.000 14.99606 H ? A ? 74 HD21 1
   ATOM 2690 HD22 C LEU A 542 ? 28.71589 16.45030 10.99210 0.000 14.99606 H ? A ? 74 HD22 1
   ATOM 2691 HD23 C LEU A 542 ? 29.55336 15.54257 11.99120 0.000 14.99606 H ? A ? 74 HD23 1
   ATOM 2692 N A SER A 543 ? 34.08476 18.31513 11.32305 0.353 12.78064 N ? A ? 75 N 1
   ATOM 2693 CA A SER A 543 ? 35.23576 18.67943 10.51053 0.353 12.71886 C ? A ? 75 CA 1
   ATOM 2694 C A SER A 543 ? 36.12363 17.47075 10.23376 0.353 13.26166 C ? A ? 75 C 1
   ATOM 2695 O A SER A 543 ? 36.59799 17.28675 9.10597 0.353 13.04420 O ? A ? 75 O 1
   ATOM 2696 CB A SER A 543 ? 36.03167 19.78364 11.20859 0.353 13.09198 C ? A ? 75 CB 1
   ATOM 2697 OG A SER A 543 ? 37.12232 20.20528 10.42445 0.353 12.82467 O ? A ? 75 OG 1
   ATOM 2698 H A SER A 543 ? 34.04869 18.70253 12.09000 0.463 15.33984 H ? A ? 75 H 1
   ATOM 2699 HA A SER A 543 ? 34.92466 19.02111 9.65766 0.353 15.26569 H ? A ? 75 HA 1
   ATOM 2700 HB2 A SER A 543 ? 35.44631 20.54121 11.36462 0.353 15.71344 H ? A ? 75 HB2 1
   ATOM 2701 HB3 A SER A 543 ? 36.36585 19.44313 12.05315 0.353 15.71344 H ? A ? 75 HB3 1
   ATOM 2702 HG A SER A 543 ? 37.51943 19.53873 10.10254 0.353 15.39267 H ? A ? 75 HG 1
   ATOM 2703 N B SER A 543 ? 33.93391 18.34220 11.24054 0.565 12.75281 N ? A ? 75 N 1
   ATOM 2704 CA B SER A 543 ? 35.11252 18.65116 10.44796 0.565 12.60431 C ? A ? 75 CA 1
   ATOM 2705 C B SER A 543 ? 35.99823 17.42390 10.27622 0.565 13.17019 C ? A ? 75 C 1
   ATOM 2706 O B SER A 543 ? 36.59766 17.22870 9.21164 0.565 13.05195 O ? A ? 75 O 1
   ATOM 2707 CB B SER A 543 ? 35.88125 19.79357 11.11641 0.565 13.03081 C ? A ? 75 CB 1
   ATOM 2708 OG B SER A 543 ? 37.04545 20.13464 10.41189 0.565 12.81486 O ? A ? 75 OG 1
   ATOM 2709 H B SER A 543 ? 33.85050 18.81710 11.95267 0.537 15.30644 H ? A ? 75 H 1
   ATOM 2710 HA B SER A 543 ? 34.84252 18.94093 9.56250 0.565 15.12824 H ? A ? 75 HA 1
   ATOM 2711 HB2 B SER A 543 ? 35.30470 20.57251 11.15814 0.565 15.64003 H ? A ? 75 HB2 1
   ATOM 2712 HB3 B SER A 543 ? 36.13067 19.51706 12.01208 0.565 15.64003 H ? A ? 75 HB3 1
   ATOM 2713 HG B SER A 543 ? 37.44309 19.43889 10.16007 0.565 15.38090 H ? A ? 75 HG 1
   ATOM 2714 N C SER A 543 ? 34.05983 18.23713 11.35404 0.082 12.86921 N ? A ? 75 N 1
   ATOM 2715 CA C SER A 543 ? 35.20362 18.63540 10.54244 0.082 12.64170 C ? A ? 75 CA 1
   ATOM 2716 C C SER A 543 ? 36.12535 17.45105 10.27863 0.082 13.25628 C ? A ? 75 C 1
   ATOM 2717 O C SER A 543 ? 36.68396 17.32023 9.18264 0.082 13.04254 O ? A ? 75 O 1
   ATOM 2718 CB C SER A 543 ? 35.96529 19.76553 11.23662 0.082 13.13672 C ? A ? 75 CB 1
   ATOM 2719 OG C SER A 543 ? 37.02559 20.24251 10.43052 0.082 12.56907 O ? A ? 75 OG 1
   ATOM 2720 H C SER A 543 ? 34.02477 18.60529 12.13046 0.000 15.44611 H ? A ? 75 H 1
   ATOM 2721 HA C SER A 543 ? 34.88612 18.96657 9.68779 0.082 15.17311 H ? A ? 75 HA 1
   ATOM 2722 HB2 C SER A 543 ? 35.35161 20.49589 11.41233 0.082 15.76713 H ? A ? 75 HB2 1
   ATOM 2723 HB3 C SER A 543 ? 36.33093 19.43148 12.07066 0.082 15.76713 H ? A ? 75 HB3 1
   ATOM 2724 HG C SER A 543 ? 37.48961 19.59853 10.15560 0.082 15.08595 H ? A ? 75 HG 1
   ATOM 2725 N A LEU A 544 ? 36.37168 16.63933 11.25176 0.397 13.45804 N ? A ? 76 N 1
   ATOM 2726 CA A LEU A 544 ? 37.26917 15.50039 11.08546 0.397 13.02774 C ? A ? 76 CA 1
   ATOM 2727 C A LEU A 544 ? 36.71991 14.43684 10.14025 0.397 13.44420 C ? A ? 76 C 1
   ATOM 2728 O A LEU A 544 ? 37.48562 13.56727 9.69928 0.397 13.02592 O ? A ? 76 O 1
   ATOM 2729 CB A LEU A 544 ? 37.57697 14.88802 12.45223 0.397 15.47160 C ? A ? 76 CB 1
   ATOM 2730 CG A LEU A 544 ? 38.41375 15.78664 13.37205 0.397 15.15056 C ? A ? 76 CG 1
   ATOM 2731 CD1 A LEU A 544 ? 38.29223 15.29629 14.82438 0.397 17.78383 C ? A ? 76 CD1 1
   ATOM 2732 CD2 A LEU A 544 ? 39.86683 15.84039 12.92091 0.397 15.94870 C ? A ? 76 CD2 1
   ATOM 2733 H A LEU A 544 ? 36.03446 16.71524 12.03923 0.353 16.15272 H ? A ? 76 H 1
   ATOM 2734 HA A LEU A 544 ? 38.10394 15.81307 10.70298 0.397 15.63635 H ? A ? 76 HA 1
   ATOM 2735 HB2 A LEU A 544 ? 36.73874 14.70319 12.90401 0.397 18.56899 H ? A ? 76 HB2 1
   ATOM 2736 HB3 A LEU A 544 ? 38.07012 14.06365 12.31764 0.397 18.56899 H ? A ? 76 HB3 1
   ATOM 2737 HG A LEU A 544 ? 38.07696 16.69522 13.32791 0.397 18.18374 H ? A ? 76 HG 1
   ATOM 2738 HD11 A LEU A 544 ? 38.86542 15.83761 15.38946 0.397 21.34366 H ? A ? 76 HD11 1
   ATOM 2739 HD12 A LEU A 544 ? 37.36936 15.38209 15.11049 0.397 21.34366 H ? A ? 76 HD12 1
   ATOM 2740 HD13 A LEU A 544 ? 38.56703 14.36705 14.86799 0.397 21.34366 H ? A ? 76 HD13 1
   ATOM 2741 HD21 A LEU A 544 ? 40.36866 16.39594 13.53770 0.397 19.14151 H ? A ? 76 HD21 1
   ATOM 2742 HD22 A LEU A 544 ? 40.22947 14.94074 12.91600 0.397 19.14151 H ? A ? 76 HD22 1
   ATOM 2743 HD23 A LEU A 544 ? 39.90661 16.21794 12.02829 0.397 19.14151 H ? A ? 76 HD23 1
   ATOM 2744 N B LEU A 544 ? 36.10964 16.59063 11.31810 0.505 13.46303 N ? A ? 76 N 1
   ATOM 2745 CA B LEU A 544 ? 36.98692 15.42592 11.24967 0.505 13.76426 C ? A ? 76 CA 1
   ATOM 2746 C B LEU A 544 ? 36.53785 14.39749 10.21662 0.505 13.36127 C ? A ? 76 C 1
   ATOM 2747 O B LEU A 544 ? 37.35042 13.55906 9.79426 0.505 12.98884 O ? A ? 76 O 1
   ATOM 2748 CB B LEU A 544 ? 37.07856 14.76898 12.62297 0.505 15.29042 C ? A ? 76 CB 1
   ATOM 2749 CG B LEU A 544 ? 38.08481 15.41452 13.57669 0.505 15.72543 C ? A ? 76 CG 1
   ATOM 2750 CD1 B LEU A 544 ? 37.82595 14.87203 14.99277 0.505 16.58866 C ? A ? 76 CD1 1
   ATOM 2751 CD2 B LEU A 544 ? 39.50790 15.17022 13.11715 0.505 17.22133 C ? A ? 76 CD2 1
   ATOM 2752 H B LEU A 544 ? 35.69194 16.67943 12.06459 0.565 16.15870 H ? A ? 76 H 1
   ATOM 2753 HA B LEU A 544 ? 37.87181 15.72711 10.99056 0.505 16.52018 H ? A ? 76 HA 1
   ATOM 2754 HB2 B LEU A 544 ? 36.20590 14.81445 13.04405 0.505 18.35157 H ? A ? 76 HB2 1
   ATOM 2755 HB3 B LEU A 544 ? 37.34144 13.84295 12.50354 0.505 18.35157 H ? A ? 76 HB3 1
   ATOM 2756 HG B LEU A 544 ? 37.97593 16.37830 13.58974 0.505 18.87359 H ? A ? 76 HG 1
   ATOM 2757 HD11 B LEU A 544 ? 38.50716 15.21537 15.59191 0.505 19.90946 H ? A ? 76 HD11 1
   ATOM 2758 HD12 B LEU A 544 ? 36.94895 15.16367 15.28726 0.505 19.90946 H ? A ? 76 HD12 1
   ATOM 2759 HD13 B LEU A 544 ? 37.86231 13.90295 14.97125 0.505 19.90946 H ? A ? 76 HD13 1
   ATOM 2760 HD21 B LEU A 544 ? 40.11731 15.42553 13.82732 0.505 20.66866 H ? A ? 76 HD21 1
   ATOM 2761 HD22 B LEU A 544 ? 39.61598 14.22853 12.91115 0.505 20.66866 H ? A ? 76 HD22 1
   ATOM 2762 HD23 B LEU A 544 ? 39.68018 15.70387 12.32567 0.505 20.66866 H ? A ? 76 HD23 1
   ATOM 2763 N C LEU A 544 ? 36.29834 16.57716 11.27196 0.097 13.46826 N ? A ? 76 N 1
   ATOM 2764 CA C LEU A 544 ? 37.17463 15.42333 11.11465 0.097 13.27054 C ? A ? 76 CA 1
   ATOM 2765 C C LEU A 544 ? 36.63950 14.39889 10.12256 0.097 13.40237 C ? A ? 76 C 1
   ATOM 2766 O C LEU A 544 ? 37.39718 13.51533 9.70324 0.097 13.06592 O ? A ? 76 O 1
   ATOM 2767 CB C LEU A 544 ? 37.39799 14.75377 12.46967 0.097 15.48731 C ? A ? 76 CB 1
   ATOM 2768 CG C LEU A 544 ? 38.27638 15.51892 13.46003 0.097 15.68949 C ? A ? 76 CG 1
   ATOM 2769 CD1 C LEU A 544 ? 38.17023 14.87926 14.84392 0.097 17.24050 C ? A ? 76 CD1 1
   ATOM 2770 CD2 C LEU A 544 ? 39.71772 15.56471 12.98590 0.097 16.59157 C ? A ? 76 CD2 1
   ATOM 2771 H C LEU A 544 ? 35.92002 16.63226 12.04232 0.082 16.16498 H ? A ? 76 H 1
   ATOM 2772 HA C LEU A 544 ? 38.03211 15.73271 10.78311 0.097 15.92771 H ? A ? 76 HA 1
   ATOM 2773 HB2 C LEU A 544 ? 36.53327 14.62793 12.89077 0.097 18.58784 H ? A ? 76 HB2 1
   ATOM 2774 HB3 C LEU A 544 ? 37.82041 13.89420 12.31604 0.097 18.58784 H ? A ? 76 HB3 1
   ATOM 2775 HG C LEU A 544 ? 37.96869 16.43668 13.52278 0.097 18.83045 H ? A ? 76 HG 1
   ATOM 2776 HD11 C LEU A 544 ? 38.97484 15.07992 15.34713 0.097 20.69166 H ? A ? 76 HD11 1
   ATOM 2777 HD12 C LEU A 544 ? 37.39525 15.24191 15.30085 0.097 20.69166 H ? A ? 76 HD12 1
   ATOM 2778 HD13 C LEU A 544 ? 38.07478 13.91939 14.74167 0.097 20.69166 H ? A ? 76 HD13 1
   ATOM 2779 HD21 C LEU A 544 ? 40.26509 15.96799 13.67775 0.097 19.91294 H ? A ? 76 HD21 1
   ATOM 2780 HD22 C LEU A 544 ? 40.02097 14.66041 12.80933 0.097 19.91294 H ? A ? 76 HD22 1
   ATOM 2781 HD23 C LEU A 544 ? 39.76665 16.09432 12.17471 0.097 19.91294 H ? A ? 76 HD23 1
   ATOM 2782 N A LEU A 545 ? 35.43418 14.49720 9.79166 0.369 13.25396 N ? A ? 77 N 1
   ATOM 2783 CA A LEU A 545 ? 34.90303 13.56570 8.80003 0.369 13.37511 C ? A ? 77 CA 1
   ATOM 2784 C A LEU A 545 ? 35.58879 13.71259 7.44882 0.369 13.64483 C ? A ? 77 C 1
   ATOM 2785 O A LEU A 545 ? 35.53545 12.78328 6.63681 0.369 13.98539 O ? A ? 77 O 1
   ATOM 2786 CB A LEU A 545 ? 33.39451 13.76195 8.63528 0.369 11.90316 C ? A ? 77 CB 1
   ATOM 2787 CG A LEU A 545 ? 32.55817 13.43599 9.87374 0.369 13.38606 C ? A ? 77 CG 1
   ATOM 2788 CD1 A LEU A 545 ? 31.07905 13.70422 9.62148 0.369 12.68651 C ? A ? 77 CD1 1
   ATOM 2789 CD2 A LEU A 545 ? 32.77721 11.99458 10.32382 0.369 12.92701 C ? A ? 77 CD2 1
   ATOM 2790 H A LEU A 545 ? 34.86173 15.05580 10.10769 0.397 15.90781 H ? A ? 77 H 1
   ATOM 2791 HA A LEU A 545 ? 35.05257 12.66231 9.12007 0.369 16.05320 H ? A ? 77 HA 1
   ATOM 2792 HB2 A LEU A 545 ? 33.22982 14.69074 8.40917 0.369 14.28686 H ? A ? 77 HB2 1
   ATOM 2793 HB3 A LEU A 545 ? 33.08782 13.18630 7.91731 0.369 14.28686 H ? A ? 77 HB3 1
   ATOM 2794 HG A LEU A 545 ? 32.84599 14.01633 10.59572 0.369 16.06634 H ? A ? 77 HG 1
   ATOM 2795 HD11 A LEU A 545 ? 30.57796 13.49035 10.42401 0.369 15.22688 H ? A ? 77 HD11 1
   ATOM 2796 HD12 A LEU A 545 ? 30.96158 14.64077 9.39791 0.369 15.22688 H ? A ? 77 HD12 1
   ATOM 2797 HD13 A LEU A 545 ? 30.77828 13.14826 8.88571 0.369 15.22688 H ? A ? 77 HD13 1
   ATOM 2798 HD21 A LEU A 545 ? 32.08093 11.75117 10.95378 0.369 15.51548 H ? A ? 77 HD21 1
   ATOM 2799 HD22 A LEU A 545 ? 32.74016 11.41262 9.54868 0.369 15.51548 H ? A ? 77 HD22 1
   ATOM 2800 HD23 A LEU A 545 ? 33.64654 11.92498 10.74845 0.369 15.51548 H ? A ? 77 HD23 1
   ATOM 2801 N B LEU A 545 ? 35.27941 14.45090 9.78559 0.513 13.25996 N ? A ? 77 N 1
   ATOM 2802 CA B LEU A 545 ? 34.81456 13.52118 8.75923 0.513 13.49820 C ? A ? 77 CA 1
   ATOM 2803 C B LEU A 545 ? 35.57914 13.66657 7.45036 0.513 13.65115 C ? A ? 77 C 1
   ATOM 2804 O B LEU A 545 ? 35.60446 12.71983 6.65854 0.513 14.01243 O ? A ? 77 O 1
   ATOM 2805 CB B LEU A 545 ? 33.32107 13.71910 8.50336 0.513 11.67407 C ? A ? 77 CB 1
   ATOM 2806 CG B LEU A 545 ? 32.38699 13.39470 9.66613 0.513 13.47645 C ? A ? 77 CG 1
   ATOM 2807 CD1 B LEU A 545 ? 30.94603 13.74471 9.29275 0.513 12.58658 C ? A ? 77 CD1 1
   ATOM 2808 CD2 B LEU A 545 ? 32.49036 11.94064 10.10356 0.513 13.07958 C ? A ? 77 CD2 1
   ATOM 2809 H B LEU A 545 ? 34.68499 15.00571 10.06567 0.505 15.91502 H ? A ? 77 H 1
   ATOM 2810 HA B LEU A 545 ? 34.94958 12.61800 9.08622 0.513 16.20090 H ? A ? 77 HA 1
   ATOM 2811 HB2 B LEU A 545 ? 33.17597 14.64964 8.27109 0.513 14.01195 H ? A ? 77 HB2 1
   ATOM 2812 HB3 B LEU A 545 ? 33.06416 13.14826 7.76239 0.513 14.01195 H ? A ? 77 HB3 1
   ATOM 2813 HG B LEU A 545 ? 32.65574 13.93155 10.42801 0.513 16.17481 H ? A ? 77 HG 1
   ATOM 2814 HD11 B LEU A 545 ? 30.36480 13.52665 10.03809 0.513 15.10696 H ? A ? 77 HD11 1
   ATOM 2815 HD12 B LEU A 545 ? 30.89189 14.69333 9.09759 0.513 15.10696 H ? A ? 77 HD12 1
   ATOM 2816 HD13 B LEU A 545 ? 30.68862 13.23101 8.51124 0.513 15.10696 H ? A ? 77 HD13 1
   ATOM 2817 HD21 B LEU A 545 ? 31.82804 11.76993 10.79137 0.513 15.69856 H ? A ? 77 HD21 1
   ATOM 2818 HD22 B LEU A 545 ? 32.32708 11.36811 9.33775 0.513 15.69856 H ? A ? 77 HD22 1
   ATOM 2819 HD23 B LEU A 545 ? 33.38030 11.77874 10.45383 0.513 15.69856 H ? A ? 77 HD23 1
   ATOM 2820 N C LEU A 545 ? 35.36679 14.49352 9.73329 0.118 13.23677 N ? A ? 77 N 1
   ATOM 2821 CA C LEU A 545 ? 34.82553 13.56001 8.75210 0.118 13.37953 C ? A ? 77 CA 1
   ATOM 2822 C C LEU A 545 ? 35.50510 13.69463 7.39653 0.118 13.58888 C ? A ? 77 C 1
   ATOM 2823 O C LEU A 545 ? 35.40684 12.77839 6.57272 0.118 13.88782 O ? A ? 77 O 1
   ATOM 2824 CB C LEU A 545 ? 33.31858 13.77017 8.60044 0.118 11.24359 C ? A ? 77 CB 1
   ATOM 2825 CG C LEU A 545 ? 32.47870 13.47154 9.84307 0.118 13.36084 C ? A ? 77 CG 1
   ATOM 2826 CD1 C LEU A 545 ? 31.00515 13.76596 9.58651 0.118 12.68845 C ? A ? 77 CD1 1
   ATOM 2827 CD2 C LEU A 545 ? 32.66625 12.02882 10.29571 0.118 12.98492 C ? A ? 77 CD2 1
   ATOM 2828 H C LEU A 545 ? 34.80655 15.08033 10.01856 0.097 15.88719 H ? A ? 77 H 1
   ATOM 2829 HA C LEU A 545 ? 34.97068 12.65590 9.07213 0.118 16.05850 H ? A ? 77 HA 1
   ATOM 2830 HB2 C LEU A 545 ? 33.16381 14.69806 8.36385 0.118 13.49537 H ? A ? 77 HB2 1
   ATOM 2831 HB3 C LEU A 545 ? 33.00100 13.18956 7.89127 0.118 13.49537 H ? A ? 77 HB3 1
   ATOM 2832 HG C LEU A 545 ? 32.77864 14.04959 10.56196 0.118 16.03607 H ? A ? 77 HG 1
   ATOM 2833 HD11 C LEU A 545 ? 30.49907 13.56850 10.39012 0.118 15.22920 H ? A ? 77 HD11 1
   ATOM 2834 HD12 C LEU A 545 ? 30.90593 14.70266 9.35492 0.118 15.22920 H ? A ? 77 HD12 1
   ATOM 2835 HD13 C LEU A 545 ? 30.69466 13.20968 8.85503 0.118 15.22920 H ? A ? 77 HD13 1
   ATOM 2836 HD21 C LEU A 545 ? 31.98735 11.81367 10.95427 0.118 15.58497 H ? A ? 77 HD21 1
   ATOM 2837 HD22 C LEU A 545 ? 32.57933 11.44299 9.52750 0.118 15.58497 H ? A ? 77 HD22 1
   ATOM 2838 HD23 C LEU A 545 ? 33.54870 11.93273 10.68681 0.118 15.58497 H ? A ? 77 HD23 1
   ATOM 2839 N A SER A 546 ? 36.22503 14.85408 7.17726 0.336 13.06152 N ? A ? 78 N 1
   ATOM 2840 CA A SER A 546 ? 36.93437 15.00777 5.91158 0.336 13.80939 C ? A ? 78 CA 1
   ATOM 2841 C A SER A 546 ? 38.14843 14.08898 5.82264 0.336 15.60427 C ? A ? 78 C 1
   ATOM 2842 O A SER A 546 ? 38.63546 13.82326 4.71714 0.336 14.60523 O ? A ? 78 O 1
   ATOM 2843 CB A SER A 546 ? 37.37536 16.46006 5.72122 0.336 15.83145 C ? A ? 78 CB 1
   ATOM 2844 OG A SER A 546 ? 38.35983 16.81171 6.67911 0.336 16.21933 O ? A ? 78 OG 1
   ATOM 2845 H A SER A 546 ? 36.25913 15.53752 7.69818 0.369 15.67688 H ? A ? 78 H 1
   ATOM 2846 HA A SER A 546 ? 36.32764 14.78425 5.18852 0.336 16.57433 H ? A ? 78 HA 1
   ATOM 2847 HB2 A SER A 546 ? 37.74759 16.56409 4.83154 0.336 19.00081 H ? A ? 78 HB2 1
   ATOM 2848 HB3 A SER A 546 ? 36.60640 17.04138 5.82918 0.336 19.00081 H ? A ? 78 HB3 1
   ATOM 2849 HG A SER A 546 ? 38.64745 17.58567 6.52464 0.336 19.46627 H ? A ? 78 HG 1
   ATOM 2850 N B SER A 546 ? 36.19988 14.81960 7.19084 0.498 13.07085 N ? A ? 78 N 1
   ATOM 2851 CA B SER A 546 ? 36.91235 14.98917 5.92673 0.498 13.86395 C ? A ? 78 CA 1
   ATOM 2852 C B SER A 546 ? 38.13437 14.07893 5.82749 0.498 15.58562 C ? A ? 78 C 1
   ATOM 2853 O B SER A 546 ? 38.61479 13.81117 4.71978 0.498 14.67391 O ? A ? 78 O 1
   ATOM 2854 CB B SER A 546 ? 37.34324 16.44625 5.75169 0.498 15.79479 C ? A ? 78 CB 1
   ATOM 2855 OG B SER A 546 ? 38.35673 16.77971 6.68680 0.498 16.21168 O ? A ? 78 OG 1
   ATOM 2856 H B SER A 546 ? 36.22218 15.49989 7.71650 0.513 15.68809 H ? A ? 78 H 1
   ATOM 2857 HA B SER A 546 ? 36.30814 14.76660 5.20126 0.498 16.63980 H ? A ? 78 HA 1
   ATOM 2858 HB2 B SER A 546 ? 37.68753 16.56952 4.85326 0.498 18.95682 H ? A ? 78 HB2 1
   ATOM 2859 HB3 B SER A 546 ? 36.57680 17.02317 5.89532 0.498 18.95682 H ? A ? 78 HB3 1
   ATOM 2860 HG B SER A 546 ? 38.62302 17.56523 6.55396 0.498 19.45708 H ? A ? 78 HG 1
   ATOM 2861 N C SER A 546 ? 36.18896 14.81237 7.14047 0.167 12.74770 N ? A ? 78 N 1
   ATOM 2862 CA C SER A 546 ? 36.91246 14.95751 5.88316 0.167 13.65691 C ? A ? 78 CA 1
   ATOM 2863 C C SER A 546 ? 38.12561 14.03820 5.81322 0.167 15.62016 C ? A ? 78 C 1
   ATOM 2864 O C SER A 546 ? 38.59103 13.72785 4.71029 0.167 14.58069 O ? A ? 78 O 1
   ATOM 2865 CB C SER A 546 ? 37.35471 16.40918 5.68905 0.167 15.84575 C ? A ? 78 CB 1
   ATOM 2866 OG C SER A 546 ? 38.31198 16.78096 6.66570 0.167 16.21723 O ? A ? 78 OG 1
   ATOM 2867 H C SER A 546 ? 36.24707 15.48735 7.67021 0.118 15.30031 H ? A ? 78 H 1
   ATOM 2868 HA C SER A 546 ? 36.31471 14.72916 5.15416 0.167 16.39136 H ? A ? 78 HA 1
   ATOM 2869 HB2 C SER A 546 ? 37.74966 16.50360 4.80814 0.167 19.01797 H ? A ? 78 HB2 1
   ATOM 2870 HB3 C SER A 546 ? 36.58070 16.98826 5.76941 0.167 19.01797 H ? A ? 78 HB3 1
   ATOM 2871 HG C SER A 546 ? 37.98709 16.69140 7.43513 0.167 19.46374 H ? A ? 78 HG 1
   ATOM 2872 N . GLY A 547 ? 38.64377 13.59871 6.95579 1.000 15.15948 N ? A ? 79 N 1
   ATOM 2873 CA . GLY A 547 ? 39.77737 12.70230 6.97418 1.000 16.11606 C ? A ? 79 CA 1
   ATOM 2874 C . GLY A 547 ? 39.47795 11.27705 7.33668 1.000 18.24805 C ? A ? 79 C 1
   ATOM 2875 O . GLY A 547 ? 40.43131 10.48054 7.49289 1.000 16.93008 O ? A ? 79 O 1
   ATOM 2876 HA2 . GLY A 547 ? 40.18109 12.70045 6.09219 1.000 19.34234 H ? A ? 79 HA2 1
   ATOM 2877 HA3 . GLY A 547 ? 40.42273 13.03730 7.61620 1.000 19.34234 H ? A ? 79 HA3 1
   ATOM 2878 H A GLY A 547 ? 38.33005 13.77797 7.73620 0.336 18.19444 H ? A ? 79 H 1
   ATOM 2879 H B GLY A 547 ? 38.33906 13.78526 7.73806 0.498 18.19444 H ? A ? 79 H 1
   ATOM 2880 H C GLY A 547 ? 38.34992 13.81048 7.73579 0.167 18.19444 H ? A ? 79 H 1
   ATOM 2881 N A GLU A 548 ? 38.21137 10.87747 7.46161 0.578 14.95029 N ? A ? 80 N 1
   ATOM 2882 CA A GLU A 548 ? 37.85868 9.51891 7.84514 0.578 15.07718 C ? A ? 80 CA 1
   ATOM 2883 C A GLU A 548 ? 37.78468 8.59754 6.62296 0.578 13.90998 C ? A ? 80 C 1
   ATOM 2884 O A GLU A 548 ? 38.04592 9.00285 5.49260 0.578 15.00630 O ? A ? 80 O 1
   ATOM 2885 CB A GLU A 548 ? 36.54739 9.51062 8.61700 0.578 14.41952 C ? A ? 80 CB 1
   ATOM 2886 CG A GLU A 548 ? 36.68209 9.96571 10.06437 0.578 14.98745 C ? A ? 80 CG 1
   ATOM 2887 CD A GLU A 548 ? 37.41029 8.94785 10.93992 0.578 19.47656 C ? A ? 80 CD 1
   ATOM 2888 OE1 A GLU A 548 ? 38.03006 8.00924 10.38117 0.578 19.68808 O ? A ? 80 OE1 1
   ATOM 2889 OE2 A GLU A 548 ? 37.35493 9.08296 12.18391 0.578 17.81335 O ? A ? 80 OE2 1
   ATOM 2890 H A GLU A 548 ? 37.53088 11.38571 7.32659 0.578 17.94341 H ? A ? 80 H 1
   ATOM 2891 HA A GLU A 548 ? 38.56072 9.18135 8.42314 0.578 18.09568 H ? A ? 80 HA 1
   ATOM 2892 HB2 A GLU A 548 ? 35.92270 10.10755 8.17617 0.578 17.30649 H ? A ? 80 HB2 1
   ATOM 2893 HB3 A GLU A 548 ? 36.19500 8.60692 8.62266 0.578 17.30649 H ? A ? 80 HB3 1
   ATOM 2894 HG2 A GLU A 548 ? 37.18367 10.79559 10.08918 0.578 17.98801 H ? A ? 80 HG2 1
   ATOM 2895 HG3 A GLU A 548 ? 35.79668 10.10195 10.43636 0.578 17.98801 H ? A ? 80 HG3 1
   ATOM 2896 N B GLU A 548 ? 38.21452 10.89146 7.48904 0.422 14.95709 N ? A ? 80 N 1
   ATOM 2897 CA B GLU A 548 ? 37.84631 9.52849 7.82704 0.422 15.07670 C ? A ? 80 CA 1
   ATOM 2898 C B GLU A 548 ? 37.83915 8.65519 6.57287 0.422 13.97627 C ? A ? 80 C 1
   ATOM 2899 O B GLU A 548 ? 38.10834 9.11241 5.46163 0.422 15.04210 O ? A ? 80 O 1
   ATOM 2900 CB B GLU A 548 ? 36.50121 9.51657 8.54016 0.422 14.43071 C ? A ? 80 CB 1
   ATOM 2901 CG B GLU A 548 ? 36.60878 9.96695 9.99069 0.422 15.00042 C ? A ? 80 CG 1
   ATOM 2902 CD B GLU A 548 ? 37.50018 9.04114 10.79421 0.422 19.34565 C ? A ? 80 CD 1
   ATOM 2903 OE1 B GLU A 548 ? 37.60043 7.85958 10.39056 0.422 18.05497 O ? A ? 80 OE1 1
   ATOM 2904 OE2 B GLU A 548 ? 38.10827 9.48479 11.79536 0.422 18.32086 O ? A ? 80 OE2 1
   ATOM 2905 H B GLU A 548 ? 37.53863 11.41557 7.39908 0.422 17.95157 H ? A ? 80 H 1
   ATOM 2906 HA B GLU A 548 ? 38.50753 9.16005 8.43361 0.422 18.09511 H ? A ? 80 HA 1
   ATOM 2907 HB2 B GLU A 548 ? 35.89403 10.11819 8.08159 0.422 17.31992 H ? A ? 80 HB2 1
   ATOM 2908 HB3 B GLU A 548 ? 36.14503 8.61439 8.52990 0.422 17.31992 H ? A ? 80 HB3 1
   ATOM 2909 HG2 B GLU A 548 ? 36.98762 10.85935 10.02254 0.422 18.00358 H ? A ? 80 HG2 1
   ATOM 2910 HG3 B GLU A 548 ? 35.72626 9.96662 10.39326 0.422 18.00358 H ? A ? 80 HG3 1
   ATOM 2911 N A VAL A 549 ? 37.44993 7.32581 6.84730 0.578 14.44023 N ? A ? 81 N 1
   ATOM 2912 CA A VAL A 549 ? 37.55780 6.32537 5.78685 0.578 14.12380 C ? A ? 81 CA 1
   ATOM 2913 C A VAL A 549 ? 36.19624 5.72236 5.46500 0.578 15.72571 C ? A ? 81 C 1
   ATOM 2914 O A VAL A 549 ? 35.71321 5.83380 4.33429 0.578 16.61522 O ? A ? 81 O 1
   ATOM 2915 CB A VAL A 549 ? 38.56853 5.22252 6.16721 0.578 15.34978 C ? A ? 81 CB 1
   ATOM 2916 CG1 A VAL A 549 ? 38.58729 4.10530 5.14055 0.578 15.58362 C ? A ? 81 CG1 1
   ATOM 2917 CG2 A VAL A 549 ? 39.96468 5.79800 6.34347 0.578 15.15782 C ? A ? 81 CG2 1
   ATOM 2918 H A VAL A 549 ? 37.16071 7.02165 7.59792 0.578 17.33134 H ? A ? 81 H 1
   ATOM 2919 HA A VAL A 549 ? 37.86688 6.77610 4.98547 0.578 16.95163 H ? A ? 81 HA 1
   ATOM 2920 HB A VAL A 549 ? 38.28443 4.84394 7.01389 0.578 18.42281 H ? A ? 81 HB 1
   ATOM 2921 HG11 A VAL A 549 ? 39.38639 3.57089 5.26993 0.578 18.70341 H ? A ? 81 HG11 1
   ATOM 2922 HG12 A VAL A 549 ? 37.79795 3.55413 5.25916 0.578 18.70341 H ? A ? 81 HG12 1
   ATOM 2923 HG13 A VAL A 549 ? 38.58922 4.49335 4.25155 0.578 18.70341 H ? A ? 81 HG13 1
   ATOM 2924 HG21 A VAL A 549 ? 40.57133 5.08381 6.59407 0.578 18.19244 H ? A ? 81 HG21 1
   ATOM 2925 HG22 A VAL A 549 ? 40.25022 6.19602 5.50624 0.578 18.19244 H ? A ? 81 HG22 1
   ATOM 2926 HG23 A VAL A 549 ? 39.94251 6.47280 7.03993 0.578 18.19244 H ? A ? 81 HG23 1
   ATOM 2927 N B VAL A 549 ? 37.55592 7.36819 6.74966 0.422 14.49368 N ? A ? 81 N 1
   ATOM 2928 CA B VAL A 549 ? 37.69071 6.37816 5.68651 0.422 14.16713 C ? A ? 81 CA 1
   ATOM 2929 C B VAL A 549 ? 36.35084 5.77225 5.31909 0.422 15.59468 C ? A ? 81 C 1
   ATOM 2930 O B VAL A 549 ? 35.94497 5.78285 4.15044 0.422 16.27731 O ? A ? 81 O 1
   ATOM 2931 CB B VAL A 549 ? 38.70571 5.27658 6.07683 0.422 15.75383 C ? A ? 81 CB 1
   ATOM 2932 CG1 B VAL A 549 ? 38.75315 4.18523 5.02747 0.422 15.58824 C ? A ? 81 CG1 1
   ATOM 2933 CG2 B VAL A 549 ? 40.08957 5.87924 6.28284 0.422 15.05485 C ? A ? 81 CG2 1
   ATOM 2934 H B VAL A 549 ? 37.27783 7.03795 7.49344 0.422 17.39548 H ? A ? 81 H 1
   ATOM 2935 HA B VAL A 549 ? 38.03053 6.82299 4.89433 0.422 17.00362 H ? A ? 81 HA 1
   ATOM 2936 HB B VAL A 549 ? 38.41827 4.87388 6.91116 0.422 18.90766 H ? A ? 81 HB 1
   ATOM 2937 HG11 B VAL A 549 ? 39.54884 3.64809 5.16622 0.422 18.70895 H ? A ? 81 HG11 1
   ATOM 2938 HG12 B VAL A 549 ? 37.96130 3.63137 5.11184 0.422 18.70895 H ? A ? 81 HG12 1
   ATOM 2939 HG13 B VAL A 549 ? 38.77897 4.59365 4.14802 0.422 18.70895 H ? A ? 81 HG13 1
   ATOM 2940 HG21 B VAL A 549 ? 40.70828 5.17327 6.52719 0.422 18.06888 H ? A ? 81 HG21 1
   ATOM 2941 HG22 B VAL A 549 ? 40.37692 6.29986 5.45737 0.422 18.06888 H ? A ? 81 HG22 1
   ATOM 2942 HG23 B VAL A 549 ? 40.04413 6.53939 6.99209 0.422 18.06888 H ? A ? 81 HG23 1
   ATOM 2943 N A CYS A 550 ? 35.57782 5.05444 6.43826 0.578 14.65942 N ? A ? 82 N 1
   ATOM 2944 CA A CYS A 550 ? 34.27480 4.44849 6.18393 0.578 15.27734 C ? A ? 82 CA 1
   ATOM 2945 C A CYS A 550 ? 33.22141 5.50486 5.90862 0.578 15.56882 C ? A ? 82 C 1
   ATOM 2946 O A CYS A 550 ? 32.29089 5.27914 5.12329 0.578 13.45693 O ? A ? 82 O 1
   ATOM 2947 CB A CYS A 550 ? 33.83469 3.60023 7.36700 0.578 15.79519 C ? A ? 82 CB 1
   ATOM 2948 SG A CYS A 550 ? 34.87985 2.17520 7.65991 0.578 19.26419 S ? A ? 82 SG 1
   ATOM 2949 H A CYS A 550 ? 35.88352 4.94070 7.23400 0.578 17.59437 H ? A ? 82 H 1
   ATOM 2950 HA A CYS A 550 ? 34.36106 3.87369 5.40735 0.578 18.33587 H ? A ? 82 HA 1
   ATOM 2951 HB2 A CYS A 550 ? 33.85020 4.14867 8.16693 0.578 18.95729 H ? A ? 82 HB2 1
   ATOM 2952 HB3 A CYS A 550 ? 32.93440 3.27878 7.20255 0.578 18.95729 H ? A ? 82 HB3 1
   ATOM 2953 HG A CYS A 550 ? 34.54586 1.65001 8.68589 0.578 23.12010 H ? A ? 82 HG 1
   ATOM 2954 N B CYS A 550 ? 35.62665 5.23550 6.30247 0.422 14.84508 N ? A ? 82 N 1
   ATOM 2955 CA B CYS A 550 ? 34.37158 4.55665 6.01672 0.422 15.09599 C ? A ? 82 CA 1
   ATOM 2956 C B CYS A 550 ? 33.21624 5.53127 5.87031 0.422 15.51985 C ? A ? 82 C 1
   ATOM 2957 O B CYS A 550 ? 32.32963 5.32435 5.03444 0.422 13.51675 O ? A ? 82 O 1
   ATOM 2958 CB B CYS A 550 ? 34.05455 3.55154 7.11460 0.422 15.99591 C ? A ? 82 CB 1
   ATOM 2959 SG B CYS A 550 ? 35.33650 2.29611 7.25963 0.422 19.66678 S ? A ? 82 SG 1
   ATOM 2960 H B CYS A 550 ? 35.84088 5.25236 7.13519 0.422 17.81716 H ? A ? 82 H 1
   ATOM 2961 HA B CYS A 550 ? 34.47407 4.07853 5.17898 0.422 18.11826 H ? A ? 82 HA 1
   ATOM 2962 HB2 B CYS A 550 ? 33.98580 4.01638 7.96319 0.422 19.19815 H ? A ? 82 HB2 1
   ATOM 2963 HB3 B CYS A 550 ? 33.21611 3.10876 6.91000 0.422 19.19815 H ? A ? 82 HB3 1
   ATOM 2964 HG B CYS A 550 ? 34.98960 1.47444 8.06244 0.422 23.60320 H ? A ? 82 HG 1
   ATOM 2965 N A ASN A 551 ? 33.32146 6.64047 6.59004 0.578 12.29833 N ? A ? 83 N 1
   ATOM 2966 CA A ASN A 551 ? 32.32861 7.70469 6.48830 0.578 14.37818 C ? A ? 83 CA 1
   ATOM 2967 C A ASN A 551 ? 33.08536 9.01947 6.36145 0.578 13.40505 C ? A ? 83 C 1
   ATOM 2968 O A ASN A 551 ? 33.61289 9.53173 7.35431 0.578 11.98795 O ? A ? 83 O 1
   ATOM 2969 CB A ASN A 551 ? 31.40893 7.66683 7.69849 0.578 13.94431 C ? A ? 83 CB 1
   ATOM 2970 CG A ASN A 551 ? 30.33449 6.63323 7.53818 0.578 15.30569 C ? A ? 83 CG 1
   ATOM 2971 OD1 A ASN A 551 ? 29.68093 6.58819 6.49383 0.578 13.59324 O ? A ? 83 OD1 1
   ATOM 2972 ND2 A ASN A 551 ? 30.16894 5.76132 8.53171 0.578 13.38196 N ? A ? 83 ND2 1
   ATOM 2973 H A ASN A 551 ? 33.96733 6.82199 7.12810 0.578 14.76106 H ? A ? 83 H 1
   ATOM 2974 HA A ASN A 551 ? 31.78791 7.60504 5.68916 0.578 17.25688 H ? A ? 83 HA 1
   ATOM 2975 HB2 A ASN A 551 ? 31.92712 7.44878 8.48895 0.578 16.73624 H ? A ? 83 HB2 1
   ATOM 2976 HB3 A ASN A 551 ? 30.98590 8.53288 7.80759 0.578 16.73624 H ? A ? 83 HB3 1
   ATOM 2977 HD21 A ASN A 551 ? 29.56232 5.15440 8.47458 0.578 16.06141 H ? A ? 83 HD21 1
   ATOM 2978 HD22 A ASN A 551 ? 30.66869 5.80537 9.23022 0.578 16.06141 H ? A ? 83 HD22 1
   ATOM 2979 N B ASN A 551 ? 33.17637 6.55980 6.71229 0.422 12.32918 N ? A ? 83 N 1
   ATOM 2980 CA B ASN A 551 ? 32.14915 7.59357 6.65236 0.422 14.33295 C ? A ? 83 CA 1
   ATOM 2981 C B ASN A 551 ? 32.87349 8.93147 6.57013 0.422 13.48449 C ? A ? 83 C 1
   ATOM 2982 O B ASN A 551 ? 33.21200 9.51923 7.60075 0.422 11.84622 O ? A ? 83 O 1
   ATOM 2983 CB B ASN A 551 ? 31.22867 7.48537 7.84865 0.422 13.73060 C ? A ? 83 CB 1
   ATOM 2984 CG B ASN A 551 ? 30.19368 6.40226 7.66160 0.422 15.41407 C ? A ? 83 CG 1
   ATOM 2985 OD1 B ASN A 551 ? 29.38088 6.47019 6.73580 0.422 14.95245 O ? A ? 83 OD1 1
   ATOM 2986 ND2 B ASN A 551 ? 30.22702 5.38292 8.51384 0.422 13.81080 N ? A ? 83 ND2 1
   ATOM 2987 H B ASN A 551 ? 33.74863 6.68248 7.34242 0.422 14.79808 H ? A ? 83 H 1
   ATOM 2988 HA B ASN A 551 ? 31.60864 7.49958 5.85241 0.422 17.20261 H ? A ? 83 HA 1
   ATOM 2989 HB2 B ASN A 551 ? 31.75224 7.27299 8.63711 0.422 16.47979 H ? A ? 83 HB2 1
   ATOM 2990 HB3 B ASN A 551 ? 30.76685 8.32905 7.97442 0.422 16.47979 H ? A ? 83 HB3 1
   ATOM 2991 HD21 B ASN A 551 ? 29.65539 4.74431 8.44296 0.422 16.57602 H ? A ? 83 HD21 1
   ATOM 2992 HD22 B ASN A 551 ? 30.82022 5.36195 9.13615 0.422 16.57602 H ? A ? 83 HD22 1
   ATOM 2993 N A ARG A 552 ? 33.14908 9.52875 5.13023 0.578 11.14614 N ? A ? 84 N 1
   ATOM 2994 CA A ARG A 552 ? 34.01218 10.63992 4.74148 0.578 12.88296 C ? A ? 84 CA 1
   ATOM 2995 C A ARG A 552 ? 33.17708 11.67114 3.99834 0.578 14.37506 C ? A ? 84 C 1
   ATOM 2996 O A ARG A 552 ? 32.53686 11.34623 2.99243 0.578 14.02844 O ? A ? 84 O 1
   ATOM 2997 CB A ARG A 552 ? 35.15278 10.15086 3.84143 0.578 12.00685 C ? A ? 84 CB 1
   ATOM 2998 CG A ARG A 552 ? 36.21564 11.17889 3.48039 0.578 14.07308 C ? A ? 84 CG 1
   ATOM 2999 CD A ARG A 552 ? 37.32948 10.49052 2.69392 0.578 14.67483 C ? A ? 84 CD 1
   ATOM 3000 NE A ARG A 552 ? 38.39622 11.38577 2.27755 0.578 16.02932 N ? A ? 84 NE 1
   ATOM 3001 CZ A ARG A 552 ? 39.58518 11.47440 2.86470 0.578 23.91374 C ? A ? 84 CZ 1
   ATOM 3002 NH1 A ARG A 552 ? 39.93121 10.67700 3.86962 0.578 17.46095 N ? A ? 84 NH1 1
   ATOM 3003 NH2 A ARG A 552 ? 40.45842 12.37323 2.41949 0.578 22.30052 N ? A ? 84 NH2 1
   ATOM 3004 H A ARG A 552 ? 32.67914 9.23212 4.47391 0.578 13.37843 H ? A ? 84 H 1
   ATOM 3005 HA A ARG A 552 ? 34.38524 11.05317 5.53580 0.578 15.46262 H ? A ? 84 HA 1
   ATOM 3006 HB2 A ARG A 552 ? 35.60379 9.42171 4.29510 0.578 14.41129 H ? A ? 84 HB2 1
   ATOM 3007 HB3 A ARG A 552 ? 34.76666 9.83563 3.00930 0.578 14.41129 H ? A ? 84 HB3 1
   ATOM 3008 HG2 A ARG A 552 ? 35.82686 11.87698 2.93045 0.578 16.89076 H ? A ? 84 HG2 1
   ATOM 3009 HG3 A ARG A 552 ? 36.59140 11.56325 4.28783 0.578 16.89076 H ? A ? 84 HG3 1
   ATOM 3010 HD2 A ARG A 552 ? 37.72377 9.80072 3.25035 0.578 17.61286 H ? A ? 84 HD2 1
   ATOM 3011 HD3 A ARG A 552 ? 36.94815 10.09446 1.89478 0.578 17.61286 H ? A ? 84 HD3 1
   ATOM 3012 HE A ARG A 552 ? 38.24697 11.89573 1.60134 0.578 19.23825 H ? A ? 84 HE 1
   ATOM 3013 HH11 A ARG A 552 ? 39.37944 10.08324 4.15702 0.578 20.95620 H ? A ? 84 HH11 1
   ATOM 3014 HH12 A ARG A 552 ? 40.70696 10.75463 4.23265 0.578 20.95620 H ? A ? 84 HH12 1
   ATOM 3015 HH21 A ARG A 552 ? 40.24997 12.88593 1.76125 0.578 26.76369 H ? A ? 84 HH21 1
   ATOM 3016 HH22 A ARG A 552 ? 41.23156 12.44177 2.78984 0.578 26.76369 H ? A ? 84 HH22 1
   ATOM 3017 N B ARG A 552 ? 33.12896 9.37349 5.33744 0.422 11.25685 N ? A ? 84 N 1
   ATOM 3018 CA B ARG A 552 ? 33.91335 10.56495 5.04010 0.422 12.92960 C ? A ? 84 CA 1
   ATOM 3019 C B ARG A 552 ? 33.05393 11.55785 4.27067 0.422 14.34217 C ? A ? 84 C 1
   ATOM 3020 O B ARG A 552 ? 32.25790 11.16626 3.40984 0.422 12.75028 O ? A ? 84 O 1
   ATOM 3021 CB B ARG A 552 ? 35.15279 10.22372 4.20796 0.422 12.53944 C ? A ? 84 CB 1
   ATOM 3022 CG B ARG A 552 ? 36.22216 11.30361 4.19481 0.422 14.49856 C ? A ? 84 CG 1
   ATOM 3023 CD B ARG A 552 ? 37.30139 11.02520 3.14990 0.422 14.93197 C ? A ? 84 CD 1
   ATOM 3024 NE B ARG A 552 ? 36.82976 11.38078 1.82333 0.422 17.23804 N ? A ? 84 NE 1
   ATOM 3025 CZ B ARG A 552 ? 36.92618 12.59558 1.29590 0.422 22.38614 C ? A ? 84 CZ 1
   ATOM 3026 NH1 B ARG A 552 ? 37.55384 13.58108 1.92722 0.422 15.07962 N ? A ? 84 NH1 1
   ATOM 3027 NH2 B ARG A 552 ? 36.36926 12.83148 0.11390 0.422 16.96347 N ? A ? 84 NH2 1
   ATOM 3028 H B ARG A 552 ? 32.84418 8.97978 4.62787 0.422 13.51129 H ? A ? 84 H 1
   ATOM 3029 HA B ARG A 552 ? 34.20254 10.97337 5.87104 0.422 15.51858 H ? A ? 84 HA 1
   ATOM 3030 HB2 B ARG A 552 ? 35.55478 9.41817 4.56908 0.422 15.05039 H ? A ? 84 HB2 1
   ATOM 3031 HB3 B ARG A 552 ? 34.87673 10.07403 3.29020 0.422 15.05039 H ? A ? 84 HB3 1
   ATOM 3032 HG2 B ARG A 552 ? 35.81170 12.15743 3.98644 0.422 17.40134 H ? A ? 84 HG2 1
   ATOM 3033 HG3 B ARG A 552 ? 36.64691 11.34351 5.06596 0.422 17.40134 H ? A ? 84 HG3 1
   ATOM 3034 HD2 B ARG A 552 ? 38.09037 11.55308 3.34928 0.422 17.92143 H ? A ? 84 HD2 1
   ATOM 3035 HD3 B ARG A 552 ? 37.52365 10.08102 3.15618 0.422 17.92143 H ? A ? 84 HD3 1
   ATOM 3036 HE B ARG A 552 ? 36.46407 10.76425 1.34820 0.422 20.68872 H ? A ? 84 HE 1
   ATOM 3037 HH11 B ARG A 552 ? 37.91032 13.44032 2.69710 0.422 18.09861 H ? A ? 84 HH11 1
   ATOM 3038 HH12 B ARG A 552 ? 37.60381 14.36002 1.56617 0.422 18.09861 H ? A ? 84 HH12 1
   ATOM 3039 HH21 B ARG A 552 ? 35.95345 12.20192 -0.29885 0.422 20.35923 H ? A ? 84 HH21 1
   ATOM 3040 HH22 B ARG A 552 ? 36.42433 13.61383 -0.23894 0.422 20.35923 H ? A ? 84 HH22 1
   ATOM 3041 N A THR A 553 ? 33.18226 12.90634 4.48829 0.578 15.66308 N ? A ? 85 N 1
   ATOM 3042 CA A THR A 553 ? 32.57734 14.01348 3.76200 0.578 14.34101 C ? A ? 85 CA 1
   ATOM 3043 C A THR A 553 ? 33.32045 15.28843 4.11019 0.578 13.10742 C ? A ? 85 C 1
   ATOM 3044 O A THR A 553 ? 33.77240 15.45363 5.24247 0.578 13.04795 O ? A ? 85 O 1
   ATOM 3045 CB A THR A 553 ? 31.09520 14.17961 4.10370 0.578 16.21240 C ? A ? 85 CB 1
   ATOM 3046 OG1 A THR A 553 ? 30.55989 15.30723 3.41147 0.578 15.81453 O ? A ? 85 OG1 1
   ATOM 3047 CG2 A THR A 553 ? 30.89838 14.41212 5.58874 0.578 13.98658 C ? A ? 85 CG2 1
   ATOM 3048 H A THR A 553 ? 33.53146 13.12832 5.24220 0.578 18.79876 H ? A ? 85 H 1
   ATOM 3049 HA A THR A 553 ? 32.65500 13.84841 2.80931 0.578 17.21228 H ? A ? 85 HA 1
   ATOM 3050 HB A THR A 553 ? 30.62985 13.36906 3.84419 0.578 19.45794 H ? A ? 85 HB 1
   ATOM 3051 HG1 A THR A 553 ? 31.01927 15.46879 2.72702 0.578 18.98050 H ? A ? 85 HG1 1
   ATOM 3052 HG21 A THR A 553 ? 29.95301 14.39295 5.80511 0.578 16.78696 H ? A ? 85 HG21 1
   ATOM 3053 HG22 A THR A 553 ? 31.35146 13.72035 6.09576 0.578 16.78696 H ? A ? 85 HG22 1
   ATOM 3054 HG23 A THR A 553 ? 31.26145 15.27571 5.84031 0.578 16.78696 H ? A ? 85 HG23 1
   ATOM 3055 N B THR A 553 ? 33.21140 12.83881 4.59341 0.422 15.59254 N ? A ? 85 N 1
   ATOM 3056 CA B THR A 553 ? 32.55987 13.91159 3.85390 0.422 14.34112 C ? A ? 85 CA 1
   ATOM 3057 C B THR A 553 ? 33.28873 15.21034 4.15559 0.422 13.12608 C ? A ? 85 C 1
   ATOM 3058 O B THR A 553 ? 33.79099 15.40836 5.26358 0.422 13.07185 O ? A ? 85 O 1
   ATOM 3059 CB B THR A 553 ? 31.07915 14.04541 4.21992 0.422 15.88846 C ? A ? 85 CB 1
   ATOM 3060 OG1 B THR A 553 ? 30.48941 15.11818 3.48128 0.422 15.52300 O ? A ? 85 OG1 1
   ATOM 3061 CG2 B THR A 553 ? 30.91197 14.33389 5.69996 0.422 14.00728 C ? A ? 85 CG2 1
   ATOM 3062 H B THR A 553 ? 33.69796 13.11531 5.24641 0.422 18.71412 H ? A ? 85 H 1
   ATOM 3063 HA B THR A 553 ? 32.61849 13.72666 2.90350 0.422 17.21241 H ? A ? 85 HA 1
   ATOM 3064 HB B THR A 553 ? 30.63002 13.21182 4.00940 0.422 19.06922 H ? A ? 85 HB 1
   ATOM 3065 HG1 B THR A 553 ? 30.93899 15.27116 2.78841 0.422 18.63066 H ? A ? 85 HG1 1
   ATOM 3066 HG21 B THR A 553 ? 29.97513 14.27796 5.94512 0.422 16.81181 H ? A ? 85 HG21 1
   ATOM 3067 HG22 B THR A 553 ? 31.41318 13.68838 6.22247 0.422 16.81181 H ? A ? 85 HG22 1
   ATOM 3068 HG23 B THR A 553 ? 31.23793 15.22458 5.90325 0.422 16.81181 H ? A ? 85 HG23 1
   ATOM 3069 N A GLU A 554 ? 33.44060 16.18751 3.13460 0.578 13.24226 N ? A ? 86 N 1
   ATOM 3070 CA A GLU A 554 ? 33.93536 17.53446 3.36880 0.578 11.70899 C ? A ? 86 CA 1
   ATOM 3071 C A GLU A 554 ? 32.80190 18.54281 3.47986 0.578 13.26385 C ? A ? 86 C 1
   ATOM 3072 O A GLU A 554 ? 33.04615 19.74971 3.43130 0.578 11.81207 O ? A ? 86 O 1
   ATOM 3073 CB A GLU A 554 ? 34.90510 17.94866 2.25300 0.578 15.33593 C ? A ? 86 CB 1
   ATOM 3074 CG A GLU A 554 ? 36.21904 17.20446 2.31238 0.578 14.73390 C ? A ? 86 CG 1
   ATOM 3075 CD A GLU A 554 ? 37.08593 17.39976 1.06801 0.578 25.36938 C ? A ? 86 CD 1
   ATOM 3076 OE1 A GLU A 554 ? 36.86803 18.37610 0.31491 0.578 24.13081 O ? A ? 86 OE1 1
   ATOM 3077 OE2 A GLU A 554 ? 37.98262 16.56087 0.83874 0.578 16.20101 O ? A ? 86 OE2 1
   ATOM 3078 H A GLU A 554 ? 33.23666 16.03374 2.31340 0.578 15.89377 H ? A ? 86 H 1
   ATOM 3079 HA A GLU A 554 ? 34.43265 17.54534 4.20156 0.578 14.05386 H ? A ? 86 HA 1
   ATOM 3080 HB2 A GLU A 554 ? 34.49444 17.76451 1.39373 0.578 18.40618 H ? A ? 86 HB2 1
   ATOM 3081 HB3 A GLU A 554 ? 35.09321 18.89675 2.33442 0.578 18.40618 H ? A ? 86 HB3 1
   ATOM 3082 HG2 A GLU A 554 ? 36.72363 17.52005 3.07834 0.578 17.68374 H ? A ? 86 HG2 1
   ATOM 3083 HG3 A GLU A 554 ? 36.03810 16.25574 2.40233 0.578 17.68374 H ? A ? 86 HG3 1
   ATOM 3084 N B GLU A 554 ? 33.34195 16.09015 3.15871 0.422 13.28388 N ? A ? 86 N 1
   ATOM 3085 CA B GLU A 554 ? 33.90522 17.42246 3.31574 0.422 11.79111 C ? A ? 86 CA 1
   ATOM 3086 C B GLU A 554 ? 32.82105 18.48716 3.44006 0.422 13.26204 C ? A ? 86 C 1
   ATOM 3087 O B GLU A 554 ? 33.12223 19.68228 3.37254 0.422 11.94820 O ? A ? 86 O 1
   ATOM 3088 CB B GLU A 554 ? 34.83553 17.74770 2.13684 0.422 15.37759 C ? A ? 86 CB 1
   ATOM 3089 CG B GLU A 554 ? 35.87698 16.66688 1.86427 0.422 16.48554 C ? A ? 86 CG 1
   ATOM 3090 CD B GLU A 554 ? 36.54450 16.79857 0.49770 0.422 33.12115 C ? A ? 86 CD 1
   ATOM 3091 OE1 B GLU A 554 ? 36.93034 17.92210 0.10952 0.422 23.55371 O ? A ? 86 OE1 1
   ATOM 3092 OE2 B GLU A 554 ? 36.68006 15.76728 -0.19991 0.422 36.25062 O ? A ? 86 OE2 1
   ATOM 3093 H B GLU A 554 ? 33.05074 15.93228 2.36506 0.422 15.94372 H ? A ? 86 H 1
   ATOM 3094 HA B GLU A 554 ? 34.44220 17.44396 4.12326 0.422 14.15240 H ? A ? 86 HA 1
   ATOM 3095 HB2 B GLU A 554 ? 34.29928 17.85200 1.33530 0.422 18.45617 H ? A ? 86 HB2 1
   ATOM 3096 HB3 B GLU A 554 ? 35.30761 18.57279 2.32986 0.422 18.45617 H ? A ? 86 HB3 1
   ATOM 3097 HG2 B GLU A 554 ? 36.57045 16.72204 2.54026 0.422 19.78571 H ? A ? 86 HG2 1
   ATOM 3098 HG3 B GLU A 554 ? 35.44541 15.79899 1.90177 0.422 19.78571 H ? A ? 86 HG3 1
   ATOM 3099 N . GLY A 555 ? 31.57104 18.08477 3.63564 1.000 14.07131 N ? A ? 87 N 1
   ATOM 3100 CA . GLY A 555 ? 30.46013 19.01019 3.55074 1.000 13.47080 C ? A ? 87 CA 1
   ATOM 3101 C . GLY A 555 ? 30.12991 19.83701 4.76738 1.000 15.06553 C ? A ? 87 C 1
   ATOM 3102 O . GLY A 555 ? 29.20380 20.65479 4.68471 1.000 13.10760 O ? A ? 87 O 1
   ATOM 3103 HA2 . GLY A 555 ? 30.64521 19.63173 2.82940 1.000 16.16802 H ? A ? 87 HA2 1
   ATOM 3104 HA3 . GLY A 555 ? 29.66439 18.50043 3.33201 1.000 16.16802 H ? A ? 87 HA3 1
   ATOM 3105 H A GLY A 555 ? 31.36118 17.26465 3.78719 0.578 16.88863 H ? A ? 87 H 1
   ATOM 3106 H B GLY A 555 ? 31.34398 17.27592 3.81953 0.422 16.88863 H ? A ? 87 H 1
   ATOM 3107 N A PHE A 556 ? 30.79683 19.62845 5.90737 0.661 11.76073 N ? A ? 88 N 1
   ATOM 3108 CA A PHE A 556 ? 30.65780 20.50639 7.05917 0.661 11.27967 C ? A ? 88 CA 1
   ATOM 3109 C A PHE A 556 ? 31.79455 21.50752 7.04615 0.661 12.10814 C ? A ? 88 C 1
   ATOM 3110 O A PHE A 556 ? 32.82095 21.29479 6.39910 0.661 13.00000 O ? A ? 88 O 1
   ATOM 3111 CB A PHE A 556 ? 30.61654 19.69535 8.36143 0.661 12.69927 C ? A ? 88 CB 1
   ATOM 3112 CG A PHE A 556 ? 29.39112 18.81790 8.43841 0.661 10.93717 C ? A ? 88 CG 1
   ATOM 3113 CD1 A PHE A 556 ? 28.19194 19.32263 8.88936 0.661 9.60826 C ? A ? 88 CD1 1
   ATOM 3114 CD2 A PHE A 556 ? 29.42763 17.52982 7.97898 0.661 10.62917 C ? A ? 88 CD2 1
   ATOM 3115 CE1 A PHE A 556 ? 27.06070 18.55349 8.91067 0.661 11.65554 C ? A ? 88 CE1 1
   ATOM 3116 CE2 A PHE A 556 ? 28.29324 16.73734 8.00284 0.661 11.08467 C ? A ? 88 CE2 1
   ATOM 3117 CZ A PHE A 556 ? 27.09961 17.25741 8.45698 0.661 10.23288 C ? A ? 88 CZ 1
   ATOM 3118 H A PHE A 556 ? 31.34130 18.97474 6.03309 0.661 14.11594 H ? A ? 88 H 1
   ATOM 3119 HA A PHE A 556 ? 29.82288 20.99898 7.02520 0.661 13.53867 H ? A ? 88 HA 1
   ATOM 3120 HB2 A PHE A 556 ? 31.40105 19.12682 8.40838 0.661 15.24219 H ? A ? 88 HB2 1
   ATOM 3121 HB3 A PHE A 556 ? 30.60243 20.30425 9.11637 0.661 15.24219 H ? A ? 88 HB3 1
   ATOM 3122 HD1 A PHE A 556 ? 28.15022 20.20335 9.18515 0.661 11.53298 H ? A ? 88 HD1 1
   ATOM 3123 HD2 A PHE A 556 ? 30.22391 17.18270 7.64679 0.661 12.75806 H ? A ? 88 HD2 1
   ATOM 3124 HE1 A PHE A 556 ? 26.26391 18.90873 9.23289 0.661 13.98971 H ? A ? 88 HE1 1
   ATOM 3125 HE2 A PHE A 556 ? 28.33596 15.85475 7.71282 0.661 13.30467 H ? A ? 88 HE2 1
   ATOM 3126 HZ A PHE A 556 ? 26.32927 16.73638 8.45613 0.661 12.28252 H ? A ? 88 HZ 1
   ATOM 3127 N B PHE A 556 ? 30.82948 19.62045 5.88589 0.339 11.76404 N ? A ? 88 N 1
   ATOM 3128 CA B PHE A 556 ? 30.71445 20.43832 7.08449 0.339 11.29902 C ? A ? 88 CA 1
   ATOM 3129 C B PHE A 556 ? 31.90598 21.37920 7.14928 0.339 12.49851 C ? A ? 88 C 1
   ATOM 3130 O B PHE A 556 ? 33.03811 20.98327 6.84699 0.339 12.63024 O ? A ? 88 O 1
   ATOM 3131 CB B PHE A 556 ? 30.64864 19.56483 8.34168 0.339 12.70268 C ? A ? 88 CB 1
   ATOM 3132 CG B PHE A 556 ? 29.52305 18.57060 8.30653 0.339 11.60360 C ? A ? 88 CG 1
   ATOM 3133 CD1 B PHE A 556 ? 28.24944 18.93117 8.70408 0.339 9.87023 C ? A ? 88 CD1 1
   ATOM 3134 CD2 B PHE A 556 ? 29.73318 17.29502 7.83536 0.339 10.65679 C ? A ? 88 CD2 1
   ATOM 3135 CE1 B PHE A 556 ? 27.20910 18.02684 8.63952 0.339 11.12461 C ? A ? 88 CE1 1
   ATOM 3136 CE2 B PHE A 556 ? 28.69801 16.38253 7.77804 0.339 11.67404 C ? A ? 88 CE2 1
   ATOM 3137 CZ B PHE A 556 ? 27.43404 16.75090 8.17729 0.339 11.06540 C ? A ? 88 CZ 1
   ATOM 3138 H B PHE A 556 ? 31.39707 18.98015 5.97230 0.339 14.11992 H ? A ? 88 H 1
   ATOM 3139 HA B PHE A 556 ? 29.90060 20.96541 7.05767 0.339 13.56189 H ? A ? 88 HA 1
   ATOM 3140 HB2 B PHE A 556 ? 31.48018 19.07276 8.42715 0.339 15.24628 H ? A ? 88 HB2 1
   ATOM 3141 HB3 B PHE A 556 ? 30.51989 20.13561 9.11533 0.339 15.24628 H ? A ? 88 HB3 1
   ATOM 3142 HD1 B PHE A 556 ? 28.09191 19.79216 9.01836 0.339 11.84734 H ? A ? 88 HD1 1
   ATOM 3143 HD2 B PHE A 556 ? 30.58272 17.04422 7.55200 0.339 12.79122 H ? A ? 88 HD2 1
   ATOM 3144 HE1 B PHE A 556 ? 26.35565 18.28007 8.90859 0.339 13.35259 H ? A ? 88 HE1 1
   ATOM 3145 HE2 B PHE A 556 ? 28.85535 15.51937 7.46966 0.339 14.01191 H ? A ? 88 HE2 1
   ATOM 3146 HZ B PHE A 556 ? 26.73440 16.13967 8.13484 0.339 13.28155 H ? A ? 88 HZ 1
   ATOM 3147 N A ILE A 557 ? 31.58240 22.63846 7.72366 0.661 12.51917 N ? A ? 89 N 1
   ATOM 3148 CA A ILE A 557 ? 32.59343 23.68865 7.72249 0.661 14.38160 C ? A ? 89 CA 1
   ATOM 3149 C A ILE A 557 ? 33.85091 23.18263 8.42576 0.661 13.70685 C ? A ? 89 C 1
   ATOM 3150 O A ILE A 557 ? 33.78791 22.61375 9.52492 0.661 13.68738 O ? A ? 89 O 1
   ATOM 3151 CB A ILE A 557 ? 32.04040 24.97028 8.36388 0.661 12.82199 C ? A ? 89 CB 1
   ATOM 3152 CG1 A ILE A 557 ? 32.94809 26.15223 7.98533 0.661 15.04228 C ? A ? 89 CG1 1
   ATOM 3153 CG2 A ILE A 557 ? 31.85068 24.78580 9.84498 0.661 12.73076 C ? A ? 89 CG2 1
   ATOM 3154 CD1 A ILE A 557 ? 32.85290 26.57345 6.52143 0.661 12.91965 C ? A ? 89 CD1 1
   ATOM 3155 H A ILE A 557 ? 30.87584 22.81527 8.18094 0.661 15.02607 H ? A ? 89 H 1
   ATOM 3156 HA A ILE A 557 ? 32.83522 23.90233 6.80774 0.661 17.26099 H ? A ? 89 HA 1
   ATOM 3157 HB A ILE A 557 ? 31.15678 25.17029 8.01729 0.661 15.38946 H ? A ? 89 HB 1
   ATOM 3158 HG12 A ILE A 557 ? 32.70223 26.91780 8.52787 0.661 18.05380 H ? A ? 89 HG12 1
   ATOM 3159 HG13 A ILE A 557 ? 33.86929 25.90379 8.16021 0.661 18.05380 H ? A ? 89 HG13 1
   ATOM 3160 HG21 A ILE A 557 ? 31.38073 25.55583 10.20150 0.661 15.27998 H ? A ? 89 HG21 1
   ATOM 3161 HG22 A ILE A 557 ? 31.33160 23.98099 9.99906 0.661 15.27998 H ? A ? 89 HG22 1
   ATOM 3162 HG23 A ILE A 557 ? 32.72025 24.70442 10.26703 0.661 15.27998 H ? A ? 89 HG23 1
   ATOM 3163 HD11 A ILE A 557 ? 33.37517 27.38027 6.39037 0.661 15.50665 H ? A ? 89 HD11 1
   ATOM 3164 HD12 A ILE A 557 ? 33.20107 25.85988 5.96421 0.661 15.50665 H ? A ? 89 HD12 1
   ATOM 3165 HD13 A ILE A 557 ? 31.92337 26.74167 6.30102 0.661 15.50665 H ? A ? 89 HD13 1
   ATOM 3166 N B ILE A 557 ? 31.64343 22.63210 7.53679 0.339 12.37487 N ? A ? 89 N 1
   ATOM 3167 CA B ILE A 557 ? 32.68674 23.65087 7.51886 0.339 13.75995 C ? A ? 89 CA 1
   ATOM 3168 C B ILE A 557 ? 33.88887 23.16118 8.31694 0.339 13.78919 C ? A ? 89 C 1
   ATOM 3169 O B ILE A 557 ? 33.75582 22.65820 9.44034 0.339 13.60018 O ? A ? 89 O 1
   ATOM 3170 CB B ILE A 557 ? 32.13684 24.98188 8.05492 0.339 13.05516 C ? A ? 89 CB 1
   ATOM 3171 CG1 B ILE A 557 ? 33.11984 26.11920 7.75374 0.339 14.62455 C ? A ? 89 CG1 1
   ATOM 3172 CG2 B ILE A 557 ? 31.81786 24.87316 9.53221 0.339 12.67325 C ? A ? 89 CG2 1
   ATOM 3173 CD1 B ILE A 557 ? 33.02054 26.65385 6.33056 0.339 13.17272 C ? A ? 89 CD1 1
   ATOM 3174 H B ILE A 557 ? 30.87735 22.91099 7.81056 0.339 14.85291 H ? A ? 89 H 1
   ATOM 3175 HA B ILE A 557 ? 32.97778 23.79626 6.60504 0.339 16.51500 H ? A ? 89 HA 1
   ATOM 3176 HB B ILE A 557 ? 31.30547 25.18679 7.59914 0.339 15.66926 H ? A ? 89 HB 1
   ATOM 3177 HG12 B ILE A 557 ? 32.94086 26.85508 8.35983 0.339 17.55253 H ? A ? 89 HG12 1
   ATOM 3178 HG13 B ILE A 557 ? 34.02393 25.79333 7.88540 0.339 17.55253 H ? A ? 89 HG13 1
   ATOM 3179 HG21 B ILE A 557 ? 31.40394 25.69920 9.82754 0.339 15.21096 H ? A ? 89 HG21 1
   ATOM 3180 HG22 B ILE A 557 ? 31.20929 24.13050 9.67007 0.339 15.21096 H ? A ? 89 HG22 1
   ATOM 3181 HG23 B ILE A 557 ? 32.64091 24.72179 10.02270 0.339 15.21096 H ? A ? 89 HG23 1
   ATOM 3182 HD11 B ILE A 557 ? 33.57545 27.44548 6.25117 0.339 15.81033 H ? A ? 89 HD11 1
   ATOM 3183 HD12 B ILE A 557 ? 33.32851 25.97088 5.71443 0.339 15.81033 H ? A ? 89 HD12 1
   ATOM 3184 HD13 B ILE A 557 ? 32.09593 26.87765 6.14107 0.339 15.81033 H ? A ? 89 HD13 1
   ATOM 3185 N A GLY A 558 ? 34.99347 23.32948 7.75911 0.661 16.02643 N ? A ? 90 N 1
   ATOM 3186 CA A GLY A 558 ? 36.24732 22.83504 8.31097 0.661 15.05997 C ? A ? 90 CA 1
   ATOM 3187 C A GLY A 558 ? 36.73321 23.71969 9.44512 0.661 14.15708 C ? A ? 90 C 1
   ATOM 3188 O A GLY A 558 ? 36.77096 24.95096 9.32574 0.661 13.32480 O ? A ? 90 O 1
   ATOM 3189 H A GLY A 558 ? 35.06822 23.70912 6.99107 0.661 19.23479 H ? A ? 90 H 1
   ATOM 3190 HA2 A GLY A 558 ? 36.12189 21.93524 8.65088 0.661 18.07503 H ? A ? 90 HA2 1
   ATOM 3191 HA3 A GLY A 558 ? 36.92525 22.81897 7.61739 0.661 18.07503 H ? A ? 90 HA3 1
   ATOM 3192 N B GLY A 558 ? 35.07200 23.27691 7.71743 0.339 15.95361 N ? A ? 90 N 1
   ATOM 3193 CA B GLY A 558 ? 36.28053 22.77705 8.34972 0.339 15.06169 C ? A ? 90 CA 1
   ATOM 3194 C B GLY A 558 ? 36.76849 23.70435 9.45154 0.339 14.19340 C ? A ? 90 C 1
   ATOM 3195 O B GLY A 558 ? 36.71625 24.92913 9.33897 0.339 13.41810 O ? A ? 90 O 1
   ATOM 3196 H B GLY A 558 ? 35.19785 23.63968 6.94791 0.339 19.14740 H ? A ? 90 H 1
   ATOM 3197 HA2 B GLY A 558 ? 36.10597 21.90483 8.73658 0.339 18.07710 H ? A ? 90 HA2 1
   ATOM 3198 HA3 B GLY A 558 ? 36.98210 22.69309 7.68516 0.339 18.07710 H ? A ? 90 HA3 1
   ATOM 3199 N A LEU A 559 ? 37.09736 23.09250 10.55523 0.661 13.50576 N ? A ? 91 N 1
   ATOM 3200 CA A LEU A 559 ? 37.57872 23.78633 11.74028 0.661 15.20184 C ? A ? 91 CA 1
   ATOM 3201 C A LEU A 559 ? 39.10469 23.72448 11.74985 0.661 17.74352 C ? A ? 91 C 1
   ATOM 3202 O A LEU A 559 ? 39.68756 22.63261 11.79378 0.661 14.63379 O ? A ? 91 O 1
   ATOM 3203 CB A LEU A 559 ? 36.98250 23.16317 13.00328 0.661 14.24293 C ? A ? 91 CB 1
   ATOM 3204 CG A LEU A 559 ? 37.42676 23.77172 14.34323 0.661 15.94848 C ? A ? 91 CG 1
   ATOM 3205 CD1 A LEU A 559 ? 37.09664 25.25167 14.42314 0.661 12.98570 C ? A ? 91 CD1 1
   ATOM 3206 CD2 A LEU A 559 ? 36.81174 23.01864 15.52542 0.661 17.00578 C ? A ? 91 CD2 1
   ATOM 3207 H A LEU A 559 ? 37.07360 22.23793 10.64881 0.661 16.20997 H ? A ? 91 H 1
   ATOM 3208 HA A LEU A 559 ? 37.31545 24.71965 11.71782 0.661 18.24527 H ? A ? 91 HA 1
   ATOM 3209 HB2 A LEU A 559 ? 36.01776 23.25212 12.95563 0.661 17.09458 H ? A ? 91 HB2 1
   ATOM 3210 HB3 A LEU A 559 ? 37.22873 22.22510 13.02056 0.661 17.09458 H ? A ? 91 HB3 1
   ATOM 3211 HG A LEU A 559 ? 38.39101 23.68413 14.40203 0.661 19.14124 H ? A ? 91 HG 1
   ATOM 3212 HD11 A LEU A 559 ? 37.45764 25.61164 15.24837 0.661 15.58590 H ? A ? 91 HD11 1
   ATOM 3213 HD12 A LEU A 559 ? 37.49331 25.70521 13.66298 0.661 15.58590 H ? A ? 91 HD12 1
   ATOM 3214 HD13 A LEU A 559 ? 36.13301 25.36155 14.40794 0.661 15.58590 H ? A ? 91 HD13 1
   ATOM 3215 HD21 A LEU A 559 ? 37.10507 23.43396 16.35147 0.661 20.41000 H ? A ? 91 HD21 1
   ATOM 3216 HD22 A LEU A 559 ? 35.84499 23.06157 15.45871 0.661 20.41000 H ? A ? 91 HD22 1
   ATOM 3217 HD23 A LEU A 559 ? 37.10449 22.09429 15.49778 0.661 20.41000 H ? A ? 91 HD23 1
   ATOM 3218 N B LEU A 559 ? 37.24523 23.09566 10.52947 0.339 13.47532 N ? A ? 91 N 1
   ATOM 3219 CA B LEU A 559 ? 37.78681 23.81455 11.67276 0.339 15.34826 C ? A ? 91 CA 1
   ATOM 3220 C B LEU A 559 ? 39.30755 23.73758 11.62072 0.339 17.31061 C ? A ? 91 C 1
   ATOM 3221 O B LEU A 559 ? 39.87456 22.64225 11.55679 0.339 14.96790 O ? A ? 91 O 1
   ATOM 3222 CB B LEU A 559 ? 37.26040 23.22294 12.97927 0.339 14.44579 C ? A ? 91 CB 1
   ATOM 3223 CG B LEU A 559 ? 37.89017 23.74592 14.27475 0.339 15.59494 C ? A ? 91 CG 1
   ATOM 3224 CD1 B LEU A 559 ? 37.57819 25.22290 14.46844 0.339 13.82278 C ? A ? 91 CD1 1
   ATOM 3225 CD2 B LEU A 559 ? 37.41602 22.92595 15.46835 0.339 15.65679 C ? A ? 91 CD2 1
   ATOM 3226 H B LEU A 559 ? 37.26603 22.24114 10.62420 0.339 16.17345 H ? A ? 91 H 1
   ATOM 3227 HA B LEU A 559 ? 37.52257 24.74698 11.63214 0.339 18.42098 H ? A ? 91 HA 1
   ATOM 3228 HB2 B LEU A 559 ? 36.30963 23.40818 13.03050 0.339 17.33802 H ? A ? 91 HB2 1
   ATOM 3229 HB3 B LEU A 559 ? 37.41100 22.26497 12.95659 0.339 17.33802 H ? A ? 91 HB3 1
   ATOM 3230 HG B LEU A 559 ? 38.85414 23.65526 14.21616 0.339 18.71700 H ? A ? 91 HG 1
   ATOM 3231 HD11 B LEU A 559 ? 38.00215 25.53082 15.28474 0.339 16.59040 H ? A ? 91 HD11 1
   ATOM 3232 HD12 B LEU A 559 ? 37.92122 25.72028 13.70960 0.339 16.59040 H ? A ? 91 HD12 1
   ATOM 3233 HD13 B LEU A 559 ? 36.61699 25.33700 14.53155 0.339 16.59040 H ? A ? 91 HD13 1
   ATOM 3234 HD21 B LEU A 559 ? 37.81663 23.28341 16.27621 0.339 18.79121 H ? A ? 91 HD21 1
   ATOM 3235 HD22 B LEU A 559 ? 36.44934 22.98178 15.52585 0.339 18.79121 H ? A ? 91 HD22 1
   ATOM 3236 HD23 B LEU A 559 ? 37.68729 22.00285 15.34512 0.339 18.79121 H ? A ? 91 HD23 1
   ATOM 3237 N A ASN A 560 ? 39.74277 24.89571 11.70523 0.661 14.13405 N ? A ? 92 N 1
   ATOM 3238 CA A ASN A 560 ? 41.19804 24.98920 11.65789 0.661 16.43092 C ? A ? 92 CA 1
   ATOM 3239 C A ASN A 560 ? 41.81866 25.14391 13.04278 0.661 16.57971 C ? A ? 92 C 1
   ATOM 3240 O A ASN A 560 ? 42.91558 24.64179 13.28505 0.661 15.45606 O ? A ? 92 O 1
   ATOM 3241 CB A ASN A 560 ? 41.65346 26.17908 10.80330 0.661 17.04922 C ? A ? 92 CB 1
   ATOM 3242 CG A ASN A 560 ? 41.30596 26.04335 9.33185 0.661 19.68923 C ? A ? 92 CG 1
   ATOM 3243 OD1 A ASN A 560 ? 41.01618 24.95650 8.83665 0.661 19.75864 O ? A ? 92 OD1 1
   ATOM 3244 ND2 A ASN A 560 ? 41.34180 27.16864 8.62161 0.661 18.97315 N ? A ? 92 ND2 1
   ATOM 3245 H A ASN A 560 ? 39.34789 25.65968 11.70141 0.661 16.96393 H ? A ? 92 H 1
   ATOM 3246 HA A ASN A 560 ? 41.52164 24.17249 11.24658 0.661 19.72017 H ? A ? 92 HA 1
   ATOM 3247 HB2 A ASN A 560 ? 41.22559 26.98387 11.13520 0.661 20.46213 H ? A ? 92 HB2 1
   ATOM 3248 HB3 A ASN A 560 ? 42.61731 26.26290 10.87303 0.661 20.46213 H ? A ? 92 HB3 1
   ATOM 3249 HD21 A ASN A 560 ? 41.15429 27.15363 7.78244 0.661 22.77085 H ? A ? 92 HD21 1
   ATOM 3250 HD22 A ASN A 560 ? 41.55247 27.91065 9.00193 0.661 22.77085 H ? A ? 92 HD22 1
   ATOM 3251 N B ASN A 560 ? 39.96259 24.89506 11.65848 0.339 14.25938 N ? A ? 92 N 1
   ATOM 3252 CA B ASN A 560 ? 41.41799 24.93782 11.71074 0.339 16.16816 C ? A ? 92 CA 1
   ATOM 3253 C B ASN A 560 ? 41.91794 24.97865 13.15212 0.339 16.87558 C ? A ? 92 C 1
   ATOM 3254 O B ASN A 560 ? 42.76205 24.16917 13.54600 0.339 16.09890 O ? A ? 92 O 1
   ATOM 3255 CB B ASN A 560 ? 41.94153 26.14623 10.92421 0.339 17.41991 C ? A ? 92 CB 1
   ATOM 3256 CG B ASN A 560 ? 41.50868 26.13385 9.46552 0.339 19.61643 C ? A ? 92 CG 1
   ATOM 3257 OD1 B ASN A 560 ? 41.15306 25.08947 8.91486 0.339 19.91893 O ? A ? 92 OD1 1
   ATOM 3258 ND2 B ASN A 560 ? 41.53461 27.30515 8.83293 0.339 19.35613 N ? A ? 92 ND2 1
   ATOM 3259 H B ASN A 560 ? 39.58573 25.66808 11.65476 0.339 17.11432 H ? A ? 92 H 1
   ATOM 3260 HA B ASN A 560 ? 41.77482 24.14103 11.28802 0.339 19.40486 H ? A ? 92 HA 1
   ATOM 3261 HB2 B ASN A 560 ? 41.60183 26.95883 11.33065 0.339 20.90696 H ? A ? 92 HB2 1
   ATOM 3262 HB3 B ASN A 560 ? 42.91121 26.14316 10.94903 0.339 20.90696 H ? A ? 92 HB3 1
   ATOM 3263 HD21 B ASN A 560 ? 41.29954 27.35313 8.00708 0.339 23.23043 H ? A ? 92 HD21 1
   ATOM 3264 HD22 B ASN A 560 ? 41.78645 28.01372 9.25020 0.339 23.23043 H ? A ? 92 HD22 1
   ATOM 3265 N A SER A 561 ? 41.17658 25.86958 13.95747 0.661 14.08414 N ? A ? 93 N 1
   ATOM 3266 CA A SER A 561 ? 41.77857 26.04847 15.27660 0.661 13.68803 C ? A ? 93 CA 1
   ATOM 3267 C A SER A 561 ? 40.75415 26.60721 16.24504 0.661 15.40550 C ? A ? 93 C 1
   ATOM 3268 O A SER A 561 ? 39.72923 27.16362 15.84158 0.661 14.66704 O ? A ? 93 O 1
   ATOM 3269 CB A SER A 561 ? 42.98661 26.98328 15.22127 0.661 16.40717 C ? A ? 93 CB 1
   ATOM 3270 OG A SER A 561 ? 42.61758 28.25453 14.71595 0.661 16.62103 O ? A ? 93 OG 1
   ATOM 3271 H A SER A 561 ? 40.41672 26.25530 13.84156 0.661 16.90403 H ? A ? 93 H 1
   ATOM 3272 HA A SER A 561 ? 42.05382 25.17641 15.60012 0.661 16.42870 H ? A ? 93 HA 1
   ATOM 3273 HB2 A SER A 561 ? 43.34383 27.09094 16.11665 0.661 19.69168 H ? A ? 93 HB2 1
   ATOM 3274 HB3 A SER A 561 ? 43.65950 26.59562 14.64003 0.661 19.69168 H ? A ? 93 HB3 1
   ATOM 3275 HG A SER A 561 ? 41.92340 28.52693 15.10262 0.661 19.94831 H ? A ? 93 HG 1
   ATOM 3276 N B SER A 561 ? 41.39333 25.89543 13.96328 0.339 14.39198 N ? A ? 93 N 1
   ATOM 3277 CA B SER A 561 ? 41.84004 25.99161 15.34791 0.339 13.86265 C ? A ? 93 CA 1
   ATOM 3278 C B SER A 561 ? 40.76385 26.65290 16.18949 0.339 15.41648 C ? A ? 93 C 1
   ATOM 3279 O B SER A 561 ? 39.89032 27.35028 15.67289 0.339 14.53934 O ? A ? 93 O 1
   ATOM 3280 CB B SER A 561 ? 43.13996 26.78598 15.46062 0.339 16.92438 C ? A ? 93 CB 1
   ATOM 3281 OG B SER A 561 ? 42.94430 28.11391 15.00965 0.339 16.92615 O ? A ? 93 OG 1
   ATOM 3282 H B SER A 561 ? 40.78772 26.46297 13.73805 0.339 17.27344 H ? A ? 93 H 1
   ATOM 3283 HA B SER A 561 ? 41.98126 25.09355 15.68621 0.339 16.63824 H ? A ? 93 HA 1
   ATOM 3284 HB2 B SER A 561 ? 43.42246 26.80359 16.38841 0.339 20.31232 H ? A ? 93 HB2 1
   ATOM 3285 HB3 B SER A 561 ? 43.82028 26.36171 14.91467 0.339 20.31232 H ? A ? 93 HB3 1
   ATOM 3286 HG B SER A 561 ? 43.66201 28.54626 15.06928 0.339 20.31444 H ? A ? 93 HG 1
   ATOM 3287 N A VAL A 562 ? 41.06458 26.46273 17.53065 0.661 13.82332 N ? A ? 94 N 1
   ATOM 3288 CA A VAL A 562 ? 40.26901 26.99965 18.62707 0.661 16.79099 C ? A ? 94 CA 1
   ATOM 3289 C A VAL A 562 ? 41.22519 27.65157 19.60580 0.661 18.25333 C ? A ? 94 C 1
   ATOM 3290 O A VAL A 562 ? 42.20929 27.02814 20.01453 0.661 16.14416 O ? A ? 94 O 1
   ATOM 3291 CB A VAL A 562 ? 39.44521 25.91740 19.34667 0.661 17.54487 C ? A ? 94 CB 1
   ATOM 3292 CG1 A VAL A 562 ? 38.61551 26.55365 20.45142 0.661 18.86745 C ? A ? 94 CG1 1
   ATOM 3293 CG2 A VAL A 562 ? 38.54817 25.17831 18.35110 0.661 17.15016 C ? A ? 94 CG2 1
   ATOM 3294 H A VAL A 562 ? 41.76168 26.03906 17.80298 0.661 16.59105 H ? A ? 94 H 1
   ATOM 3295 HA A VAL A 562 ? 39.65273 27.66256 18.27828 0.661 20.15225 H ? A ? 94 HA 1
   ATOM 3296 HB A VAL A 562 ? 40.04407 25.26712 19.74594 0.661 21.05691 H ? A ? 94 HB 1
   ATOM 3297 HG11 A VAL A 562 ? 37.98226 25.90002 20.78708 0.661 22.64400 H ? A ? 94 HG11 1
   ATOM 3298 HG12 A VAL A 562 ? 39.20646 26.83886 21.16580 0.661 22.64400 H ? A ? 94 HG12 1
   ATOM 3299 HG13 A VAL A 562 ? 38.14103 27.31835 20.08947 0.661 22.64400 H ? A ? 94 HG13 1
   ATOM 3300 HG21 A VAL A 562 ? 37.99584 24.54396 18.83424 0.661 20.58326 H ? A ? 94 HG21 1
   ATOM 3301 HG22 A VAL A 562 ? 37.98723 25.82315 17.89237 0.661 20.58326 H ? A ? 94 HG22 1
   ATOM 3302 HG23 A VAL A 562 ? 39.10613 24.71029 17.71036 0.661 20.58326 H ? A ? 94 HG23 1
   ATOM 3303 N B VAL A 562 ? 40.85195 26.43464 17.49944 0.339 14.23874 N ? A ? 94 N 1
   ATOM 3304 CA B VAL A 562 ? 39.99948 27.10377 18.47615 0.339 17.01375 C ? A ? 94 CA 1
   ATOM 3305 C B VAL A 562 ? 40.85701 27.45268 19.68060 0.339 18.23045 C ? A ? 94 C 1
   ATOM 3306 O B VAL A 562 ? 41.61461 26.61267 20.17606 0.339 16.01236 O ? A ? 94 O 1
   ATOM 3307 CB B VAL A 562 ? 38.79398 26.24097 18.89944 0.339 18.23797 C ? A ? 94 CB 1
   ATOM 3308 CG1 B VAL A 562 ? 39.24422 24.83259 19.30359 0.339 15.10678 C ? A ? 94 CG1 1
   ATOM 3309 CG2 B VAL A 562 ? 38.04073 26.91363 20.03641 0.339 17.04366 C ? A ? 94 CG2 1
   ATOM 3310 H B VAL A 562 ? 41.41314 25.88859 17.85509 0.339 17.08956 H ? A ? 94 H 1
   ATOM 3311 HA B VAL A 562 ? 39.65205 27.92262 18.08928 0.339 20.41957 H ? A ? 94 HA 1
   ATOM 3312 HB B VAL A 562 ? 38.19201 26.15155 18.14410 0.339 21.88863 H ? A ? 94 HB 1
   ATOM 3313 HG11 B VAL A 562 ? 38.47058 24.32517 19.59497 0.339 18.13120 H ? A ? 94 HG11 1
   ATOM 3314 HG12 B VAL A 562 ? 39.65420 24.40029 18.53812 0.339 18.13120 H ? A ? 94 HG12 1
   ATOM 3315 HG13 B VAL A 562 ? 39.88618 24.90184 20.02747 0.339 18.13120 H ? A ? 94 HG13 1
   ATOM 3316 HG21 B VAL A 562 ? 37.15900 26.51606 20.10986 0.339 20.45545 H ? A ? 94 HG21 1
   ATOM 3317 HG22 B VAL A 562 ? 38.53251 26.78255 20.86216 0.339 20.45545 H ? A ? 94 HG22 1
   ATOM 3318 HG23 B VAL A 562 ? 37.96139 27.86135 19.84555 0.339 20.45545 H ? A ? 94 HG23 1
   ATOM 3319 N A HIS A 563 ? 40.93924 28.89586 19.98751 0.661 15.23849 N ? A ? 95 N 1
   ATOM 3320 CA A HIS A 563 ? 41.70693 29.57823 21.02375 0.661 18.31877 C ? A ? 95 CA 1
   ATOM 3321 C A HIS A 563 ? 40.79352 30.21495 22.05247 0.661 18.87973 C ? A ? 95 C 1
   ATOM 3322 O A HIS A 563 ? 39.68481 30.66054 21.73745 0.661 17.13340 O ? A ? 95 O 1
   ATOM 3323 CB A HIS A 563 ? 42.59661 30.66927 20.45940 0.661 17.54993 C ? A ? 95 CB 1
   ATOM 3324 CG A HIS A 563 ? 43.63203 30.15884 19.52701 0.661 18.95931 C ? A ? 95 CG 1
   ATOM 3325 ND1 A HIS A 563 ? 43.42565 30.08110 18.16812 0.661 20.81396 N ? A ? 95 ND1 1
   ATOM 3326 CD2 A HIS A 563 ? 44.86994 29.66680 19.75338 0.661 23.17984 C ? A ? 95 CD2 1
   ATOM 3327 CE1 A HIS A 563 ? 44.49080 29.55789 17.59505 0.661 23.73580 C ? A ? 95 CE1 1
   ATOM 3328 NE2 A HIS A 563 ? 45.38262 29.30786 18.53381 0.661 24.70199 N ? A ? 95 NE2 1
   ATOM 3329 H A HIS A 563 ? 40.30020 29.36735 19.65748 0.661 18.28925 H ? A ? 95 H 1
   ATOM 3330 HA A HIS A 563 ? 42.25379 28.90754 21.46195 0.661 21.98559 H ? A ? 95 HA 1
   ATOM 3331 HB2 A HIS A 563 ? 42.04578 31.30367 19.97462 0.661 21.06298 H ? A ? 95 HB2 1
   ATOM 3332 HB3 A HIS A 563 ? 43.04935 31.11515 21.19229 0.661 21.06298 H ? A ? 95 HB3 1
   ATOM 3333 HD2 A HIS A 563 ? 45.29273 29.58702 20.57787 0.661 27.81887 H ? A ? 95 HD2 1
   ATOM 3334 HE1 A HIS A 563 ? 44.59547 29.39340 16.68572 0.661 28.48603 H ? A ? 95 HE1 1
   ATOM 3335 HE2 A HIS A 563 ? 46.16333 28.97228 18.40161 0.661 29.64545 H ? A ? 95 HE2 1
   ATOM 3336 N B HIS A 563 ? 40.74234 28.69178 20.14544 0.339 16.10133 N ? A ? 95 N 1
   ATOM 3337 CA B HIS A 563 ? 41.52682 29.18321 21.26613 0.339 18.24810 C ? A ? 95 CA 1
   ATOM 3338 C B HIS A 563 ? 40.62124 29.93103 22.23268 0.339 18.69714 C ? A ? 95 C 1
   ATOM 3339 O B HIS A 563 ? 39.51251 30.35494 21.88929 0.339 17.18207 O ? A ? 95 O 1
   ATOM 3340 CB B HIS A 563 ? 42.67011 30.09223 20.78489 0.339 18.95480 C ? A ? 95 CB 1
   ATOM 3341 CG B HIS A 563 ? 43.67544 29.38374 19.93110 0.339 22.13729 C ? A ? 95 CG 1
   ATOM 3342 ND1 B HIS A 563 ? 43.59128 29.35509 18.55625 0.339 21.04283 N ? A ? 95 ND1 1
   ATOM 3343 CD2 B HIS A 563 ? 44.76238 28.64247 20.25664 0.339 27.51915 C ? A ? 95 CD2 1
   ATOM 3344 CE1 B HIS A 563 ? 44.59241 28.64469 18.06911 0.339 21.81959 C ? A ? 95 CE1 1
   ATOM 3345 NE2 B HIS A 563 ? 45.31610 28.19856 19.08042 0.339 31.21861 N ? A ? 95 NE2 1
   ATOM 3346 H B HIS A 563 ? 40.20414 29.27794 19.81934 0.339 19.32466 H ? A ? 95 H 1
   ATOM 3347 HA B HIS A 563 ? 41.91663 28.43668 21.74742 0.339 21.90079 H ? A ? 95 HA 1
   ATOM 3348 HB2 B HIS A 563 ? 42.29434 30.81763 20.26192 0.339 22.74883 H ? A ? 95 HB2 1
   ATOM 3349 HB3 B HIS A 563 ? 43.13474 30.44725 21.55883 0.339 22.74883 H ? A ? 95 HB3 1
   ATOM 3350 HD2 B HIS A 563 ? 45.07466 28.46727 21.11495 0.339 33.02604 H ? A ? 95 HD2 1
   ATOM 3351 HE1 B HIS A 563 ? 44.75943 28.48567 17.16816 0.339 26.18658 H ? A ? 95 HE1 1
   ATOM 3352 HE2 B HIS A 563 ? 46.02014 27.70926 19.01322 0.339 37.46540 H ? A ? 95 HE2 1
   ATOM 3353 N A CYS A 564 ? 41.27677 30.26464 23.28357 0.661 18.52408 N ? A ? 96 N 1
   ATOM 3354 CA A CYS A 564 ? 40.68266 31.10224 24.31395 0.661 18.96044 C ? A ? 96 CA 1
   ATOM 3355 C A CYS A 564 ? 41.55500 32.33969 24.44518 0.661 21.39099 C ? A ? 96 C 1
   ATOM 3356 O A CYS A 564 ? 42.75669 32.22977 24.71246 0.661 21.96617 O ? A ? 96 O 1
   ATOM 3357 CB A CYS A 564 ? 40.57167 30.39479 25.66110 0.661 22.19975 C ? A ? 96 CB 1
   ATOM 3358 SG A CYS A 564 ? 39.94722 31.54399 26.93875 0.661 24.60647 S ? A ? 96 SG 1
   ATOM 3359 H A CYS A 564 ? 41.95932 29.81508 23.55119 0.661 22.23196 H ? A ? 96 H 1
   ATOM 3360 HA A CYS A 564 ? 39.78104 31.34253 24.04890 0.661 22.75559 H ? A ? 96 HA 1
   ATOM 3361 HB2 A CYS A 564 ? 39.95492 29.64987 25.58622 0.661 26.64277 H ? A ? 96 HB2 1
   ATOM 3362 HB3 A CYS A 564 ? 41.44640 30.07530 25.93251 0.661 26.64277 H ? A ? 96 HB3 1
   ATOM 3363 HG A CYS A 564 ? 39.83818 30.95211 27.97691 0.661 29.53082 H ? A ? 96 HG 1
   ATOM 3364 N B CYS A 564 ? 41.10051 30.05743 23.46097 0.339 19.11043 N ? A ? 96 N 1
   ATOM 3365 CA B CYS A 564 ? 40.48089 30.89297 24.47851 0.339 19.35266 C ? A ? 96 CA 1
   ATOM 3366 C B CYS A 564 ? 41.39286 32.09253 24.68362 0.339 20.80154 C ? A ? 96 C 1
   ATOM 3367 O B CYS A 564 ? 42.55840 31.93029 25.06096 0.339 21.70950 O ? A ? 96 O 1
   ATOM 3368 CB B CYS A 564 ? 40.27870 30.11997 25.78049 0.339 21.34059 C ? A ? 96 CB 1
   ATOM 3369 SG B CYS A 564 ? 39.31742 31.01251 27.02230 0.339 17.63608 S ? A ? 96 SG 1
   ATOM 3370 H B CYS A 564 ? 41.80816 29.65510 23.73842 0.339 22.93558 H ? A ? 96 H 1
   ATOM 3371 HA B CYS A 564 ? 39.60717 31.19876 24.18868 0.339 23.22626 H ? A ? 96 HA 1
   ATOM 3372 HB2 B CYS A 564 ? 39.81040 29.29400 25.58210 0.339 25.61178 H ? A ? 96 HB2 1
   ATOM 3373 HB3 B CYS A 564 ? 41.14789 29.92461 26.16420 0.339 25.61178 H ? A ? 96 HB3 1
   ATOM 3374 HG B CYS A 564 ? 39.20997 30.32613 28.00073 0.339 21.16636 H ? A ? 96 HG 1
   ATOM 3375 N A VAL A 565 ? 40.95253 33.50515 24.24887 0.661 19.63314 N ? A ? 97 N 1
   ATOM 3376 CA A VAL A 565 ? 41.64318 34.78094 24.21335 0.661 19.81987 C ? A ? 97 CA 1
   ATOM 3377 C A VAL A 565 ? 41.16543 35.60559 25.40289 0.661 21.57269 C ? A ? 97 C 1
   ATOM 3378 O A VAL A 565 ? 40.06680 35.39611 25.93392 0.661 17.80189 O ? A ? 97 O 1
   ATOM 3379 CB A VAL A 565 ? 41.36188 35.48565 22.87071 0.661 22.03294 C ? A ? 97 CB 1
   ATOM 3380 CG1 A VAL A 565 ? 41.97360 36.83495 22.81604 0.661 26.58786 C ? A ? 97 CG1 1
   ATOM 3381 CG2 A VAL A 565 ? 41.87874 34.62141 21.70256 0.661 28.50080 C ? A ? 97 CG2 1
   ATOM 3382 H A VAL A 565 ? 40.10467 33.58401 24.12837 0.661 23.56283 H ? A ? 97 H 1
   ATOM 3383 HA A VAL A 565 ? 42.60212 34.67111 24.30969 0.661 23.78691 H ? A ? 97 HA 1
   ATOM 3384 HB A VAL A 565 ? 40.40229 35.59927 22.78598 0.661 26.44260 H ? A ? 97 HB 1
   ATOM 3385 HG11 A VAL A 565 ? 41.92949 37.16501 21.90499 0.661 31.90850 H ? A ? 97 HG11 1
   ATOM 3386 HG12 A VAL A 565 ? 41.48356 37.42803 23.40681 0.661 31.90850 H ? A ? 97 HG12 1
   ATOM 3387 HG13 A VAL A 565 ? 42.89868 36.77409 23.10137 0.661 31.90850 H ? A ? 97 HG13 1
   ATOM 3388 HG21 A VAL A 565 ? 41.72262 35.09164 20.86864 0.661 34.20402 H ? A ? 97 HG21 1
   ATOM 3389 HG22 A VAL A 565 ? 42.82868 34.46528 21.82143 0.661 34.20402 H ? A ? 97 HG22 1
   ATOM 3390 HG23 A VAL A 565 ? 41.40241 33.77642 21.70001 0.661 34.20402 H ? A ? 97 HG23 1
   ATOM 3391 N B VAL A 565 ? 40.86609 33.28686 24.42514 0.339 20.08909 N ? A ? 97 N 1
   ATOM 3392 CA B VAL A 565 ? 41.65424 34.50740 24.30536 0.339 20.44177 C ? A ? 97 CA 1
   ATOM 3393 C B VAL A 565 ? 41.20938 35.49262 25.37755 0.339 21.51268 C ? A ? 97 C 1
   ATOM 3394 O B VAL A 565 ? 40.00862 35.74544 25.53537 0.339 17.97181 O ? A ? 97 O 1
   ATOM 3395 CB B VAL A 565 ? 41.49708 35.12322 22.90198 0.339 22.38857 C ? A ? 97 CB 1
   ATOM 3396 CG1 B VAL A 565 ? 41.94163 36.56475 22.88161 0.339 25.54346 C ? A ? 97 CG1 1
   ATOM 3397 CG2 B VAL A 565 ? 42.26973 34.30636 21.86195 0.339 26.96452 C ? A ? 97 CG2 1
   ATOM 3398 H B VAL A 565 ? 40.02383 33.41821 24.31135 0.339 24.10997 H ? A ? 97 H 1
   ATOM 3399 HA B VAL A 565 ? 42.58942 34.30353 24.46276 0.339 24.53319 H ? A ? 97 HA 1
   ATOM 3400 HB B VAL A 565 ? 40.55605 35.10264 22.66759 0.339 26.86935 H ? A ? 97 HB 1
   ATOM 3401 HG11 B VAL A 565 ? 42.09144 36.83607 21.96246 0.339 30.65522 H ? A ? 97 HG11 1
   ATOM 3402 HG12 B VAL A 565 ? 41.24890 37.11452 23.28007 0.339 30.65522 H ? A ? 97 HG12 1
   ATOM 3403 HG13 B VAL A 565 ? 42.76373 36.64890 23.38952 0.339 30.65522 H ? A ? 97 HG13 1
   ATOM 3404 HG21 B VAL A 565 ? 42.09934 34.67474 20.98095 0.339 32.36050 H ? A ? 97 HG21 1
   ATOM 3405 HG22 B VAL A 565 ? 43.21743 34.35462 22.06304 0.339 32.36050 H ? A ? 97 HG22 1
   ATOM 3406 HG23 B VAL A 565 ? 41.97035 33.38444 21.89856 0.339 32.36050 H ? A ? 97 HG23 1
   ATOM 3407 N A GLN A 566 ? 42.01375 36.53364 25.84579 0.661 21.79418 N ? A ? 98 N 1
   ATOM 3408 CA A GLN A 566 ? 41.65788 37.44764 26.92782 0.661 21.74437 C ? A ? 98 CA 1
   ATOM 3409 C A GLN A 566 ? 42.07313 38.85080 26.52680 0.661 19.86746 C ? A ? 98 C 1
   ATOM 3410 O A GLN A 566 ? 43.19683 39.06542 26.06948 0.661 22.30887 O ? A ? 98 O 1
   ATOM 3411 CB A GLN A 566 ? 42.31733 37.04673 28.25710 0.661 24.81221 C ? A ? 98 CB 1
   ATOM 3412 CG A GLN A 566 ? 41.90758 37.90456 29.47859 0.661 21.56142 C ? A ? 98 CG 1
   ATOM 3413 CD A GLN A 566 ? 42.32770 37.29826 30.82984 0.661 21.88687 C ? A ? 98 CD 1
   ATOM 3414 OE1 A GLN A 566 ? 43.38801 36.72126 30.95387 0.661 23.32096 O ? A ? 98 OE1 1
   ATOM 3415 NE2 A GLN A 566 ? 41.45956 37.40550 31.82801 0.661 25.51076 N ? A ? 98 NE2 1
   ATOM 3416 H A GLN A 566 ? 42.80580 36.65332 25.53285 0.661 26.15608 H ? A ? 98 H 1
   ATOM 3417 HA A GLN A 566 ? 40.69768 37.43361 27.06462 0.661 26.09631 H ? A ? 98 HA 1
   ATOM 3418 HB2 A GLN A 566 ? 42.07673 36.12785 28.45378 0.661 29.77771 H ? A ? 98 HB2 1
   ATOM 3419 HB3 A GLN A 566 ? 43.27913 37.12383 28.15767 0.661 29.77771 H ? A ? 98 HB3 1
   ATOM 3420 HG2 A GLN A 566 ? 42.32603 38.77635 29.40259 0.661 25.87677 H ? A ? 98 HG2 1
   ATOM 3421 HG3 A GLN A 566 ? 40.94223 37.99926 29.48414 0.661 25.87677 H ? A ? 98 HG3 1
   ATOM 3422 HE21 A GLN A 566 ? 40.70538 37.79897 31.70156 0.661 30.61598 H ? A ? 98 HE21 1
   ATOM 3423 HE22 A GLN A 566 ? 41.65121 37.08151 32.60125 0.661 30.61598 H ? A ? 98 HE22 1
   ATOM 3424 N B GLN A 566 ? 42.17380 36.05857 26.09831 0.339 21.82667 N ? A ? 98 N 1
   ATOM 3425 CA B GLN A 566 ? 41.91491 37.09471 27.08829 0.339 21.49164 C ? A ? 98 CA 1
   ATOM 3426 C B GLN A 566 ? 42.42737 38.42363 26.55760 0.339 20.40658 C ? A ? 98 C 1
   ATOM 3427 O B GLN A 566 ? 43.55657 38.50475 26.07220 0.339 23.24142 O ? A ? 98 O 1
   ATOM 3428 CB B GLN A 566 ? 42.58968 36.78187 28.42649 0.339 24.36810 C ? A ? 98 CB 1
   ATOM 3429 CG B GLN A 566 ? 42.34884 37.85637 29.47746 0.339 21.73065 C ? A ? 98 CG 1
   ATOM 3430 CD B GLN A 566 ? 43.52333 38.04414 30.42238 0.339 23.76164 C ? A ? 98 CD 1
   ATOM 3431 OE1 B GLN A 566 ? 44.64249 37.60113 30.14958 0.339 26.17280 O ? A ? 98 OE1 1
   ATOM 3432 NE2 B GLN A 566 ? 43.27022 38.70376 31.54287 0.339 21.87401 N ? A ? 98 NE2 1
   ATOM 3433 H B GLN A 566 ? 43.00574 35.85228 26.02826 0.339 26.19507 H ? A ? 98 H 1
   ATOM 3434 HA B GLN A 566 ? 40.95886 37.15566 27.24041 0.339 25.79303 H ? A ? 98 HA 1
   ATOM 3435 HB2 B GLN A 566 ? 42.23878 35.94456 28.76808 0.339 29.24479 H ? A ? 98 HB2 1
   ATOM 3436 HB3 B GLN A 566 ? 43.54678 36.70822 28.28706 0.339 29.24479 H ? A ? 98 HB3 1
   ATOM 3437 HG2 B GLN A 566 ? 42.18755 38.70223 29.03090 0.339 26.07985 H ? A ? 98 HG2 1
   ATOM 3438 HG3 B GLN A 566 ? 41.57580 37.60889 30.00854 0.339 26.07985 H ? A ? 98 HG3 1
   ATOM 3439 HE21 B GLN A 566 ? 42.47709 38.99709 31.69937 0.339 26.25187 H ? A ? 98 HE21 1
   ATOM 3440 HE22 B GLN A 566 ? 43.89904 38.83868 32.11382 0.339 26.25187 H ? A ? 98 HE22 1
   ATOM 3441 N A GLY A 567 ? 41.16896 39.79334 26.66743 0.661 22.31395 N ? A ? 99 N 1
   ATOM 3442 CA A GLY A 567 ? 41.51107 41.18027 26.43666 0.661 18.90857 C ? A ? 99 CA 1
   ATOM 3443 C A GLY A 567 ? 40.30683 41.96299 25.96540 0.661 22.25793 C ? A ? 99 C 1
   ATOM 3444 O A GLY A 567 ? 39.19488 41.44594 25.83446 0.661 18.83130 O ? A ? 99 O 1
   ATOM 3445 H A GLY A 567 ? 40.35079 39.65821 26.89531 0.661 26.77981 H ? A ? 99 H 1
   ATOM 3446 HA2 A GLY A 567 ? 41.83827 41.57769 27.25879 0.661 22.69335 H ? A ? 99 HA2 1
   ATOM 3447 HA3 A GLY A 567 ? 42.20397 41.23814 25.76031 0.661 22.69335 H ? A ? 99 HA3 1
   ATOM 3448 N B GLY A 567 ? 41.61745 39.45904 26.67582 0.339 21.17619 N ? A ? 99 N 1
   ATOM 3449 CA B GLY A 567 ? 42.03373 40.79611 26.30280 0.339 19.75224 C ? A ? 99 CA 1
   ATOM 3450 C B GLY A 567 ? 40.85503 41.62776 25.85745 0.339 20.71808 C ? A ? 99 C 1
   ATOM 3451 O B GLY A 567 ? 39.79675 41.12360 25.48441 0.339 19.25081 O ? A ? 99 O 1
   ATOM 3452 H B GLY A 567 ? 40.81188 39.41219 26.97326 0.339 25.41450 H ? A ? 99 H 1
   ATOM 3453 HA2 B GLY A 567 ? 42.45212 41.23151 27.06193 0.339 23.70576 H ? A ? 99 HA2 1
   ATOM 3454 HA3 B GLY A 567 ? 42.67282 40.74789 25.57470 0.339 23.70576 H ? A ? 99 HA3 1
   ATOM 3455 N A SER A 568 ? 40.55481 43.24396 25.72533 0.661 21.56485 N ? A ? 100 N 1
   ATOM 3456 CA A SER A 568 ? 39.53522 44.08572 25.13925 0.661 21.93787 C ? A ? 100 CA 1
   ATOM 3457 C A SER A 568 ? 39.50165 43.86742 23.63379 0.661 19.41960 C ? A ? 100 C 1
   ATOM 3458 O A SER A 568 ? 40.46676 43.41567 23.01774 0.661 20.63267 O ? A ? 100 O 1
   ATOM 3459 CB A SER A 568 ? 39.79101 45.55106 25.47783 0.661 26.92053 C ? A ? 100 CB 1
   ATOM 3460 OG A SER A 568 ? 41.15426 45.87173 25.29699 0.661 29.68275 O ? A ? 100 OG 1
   ATOM 3461 H A SER A 568 ? 41.29905 43.64110 25.89262 0.661 25.88088 H ? A ? 100 H 1
   ATOM 3462 HA A SER A 568 ? 38.66216 43.86112 25.49734 0.661 26.32851 H ? A ? 100 HA 1
   ATOM 3463 HB2 A SER A 568 ? 39.25408 46.10948 24.89407 0.661 32.30770 H ? A ? 100 HB2 1
   ATOM 3464 HB3 A SER A 568 ? 39.54845 45.70931 26.40358 0.661 32.30770 H ? A ? 100 HB3 1
   ATOM 3465 HG A SER A 568 ? 41.40086 45.65282 24.52441 0.661 35.62237 H ? A ? 100 HG 1
   ATOM 3466 N B SER A 568 ? 41.04822 42.94319 25.89317 0.339 21.51592 N ? A ? 100 N 1
   ATOM 3467 CA B SER A 568 ? 40.03314 43.85441 25.39621 0.339 21.15451 C ? A ? 100 CA 1
   ATOM 3468 C B SER A 568 ? 39.81869 43.62474 23.90151 0.339 20.73266 C ? A ? 100 C 1
   ATOM 3469 O B SER A 568 ? 40.58806 42.93701 23.23250 0.339 21.70357 O ? A ? 100 O 1
   ATOM 3470 CB B SER A 568 ? 40.43714 45.30086 25.67312 0.339 25.65523 C ? A ? 100 CB 1
   ATOM 3471 OG B SER A 568 ? 41.78435 45.51676 25.29619 0.339 31.77897 O ? A ? 100 OG 1
   ATOM 3472 H B SER A 568 ? 41.75443 43.32729 26.19868 0.339 25.82217 H ? A ? 100 H 1
   ATOM 3473 HA B SER A 568 ? 39.19143 43.69342 25.85064 0.339 25.38848 H ? A ? 100 HA 1
   ATOM 3474 HB2 B SER A 568 ? 39.86512 45.89399 25.16137 0.339 30.78934 H ? A ? 100 HB2 1
   ATOM 3475 HB3 B SER A 568 ? 40.33954 45.48204 26.62104 0.339 30.78934 H ? A ? 100 HB3 1
   ATOM 3476 HG B SER A 568 ? 41.87676 45.38450 24.47183 0.339 38.13783 H ? A ? 100 HG 1
   ATOM 3477 N A TYR A 569 ? 38.35732 44.14596 23.05418 0.661 21.62414 N ? A ? 101 N 1
   ATOM 3478 CA A TYR A 569 ? 38.19423 43.91400 21.63620 0.661 22.90247 C ? A ? 101 CA 1
   ATOM 3479 C A TYR A 569 ? 39.20224 44.75081 20.86822 0.661 23.55538 C ? A ? 101 C 1
   ATOM 3480 O A TYR A 569 ? 39.29120 45.96591 21.10442 0.661 21.10433 O ? A ? 101 O 1
   ATOM 3481 CB A TYR A 569 ? 36.79922 44.29880 21.19802 0.661 23.78313 C ? A ? 101 CB 1
   ATOM 3482 CG A TYR A 569 ? 36.13296 43.31247 20.28636 0.661 21.11313 C ? A ? 101 CG 1
   ATOM 3483 CD1 A TYR A 569 ? 35.70738 42.09234 20.76434 0.661 18.89544 C ? A ? 101 CD1 1
   ATOM 3484 CD2 A TYR A 569 ? 35.87467 43.62449 18.96899 0.661 18.10355 C ? A ? 101 CD2 1
   ATOM 3485 CE1 A TYR A 569 ? 35.05187 41.21300 19.95436 0.661 18.00521 C ? A ? 101 CE1 1
   ATOM 3486 CE2 A TYR A 569 ? 35.21301 42.73488 18.13306 0.661 20.66847 C ? A ? 101 CE2 1
   ATOM 3487 CZ A TYR A 569 ? 34.81429 41.53163 18.63551 0.661 16.30368 C ? A ? 101 CZ 1
   ATOM 3488 OH A TYR A 569 ? 34.15753 40.61271 17.85734 0.661 17.48276 O ? A ? 101 OH 1
   ATOM 3489 H A TYR A 569 ? 37.66571 44.46657 23.45228 0.661 25.95203 H ? A ? 101 H 1
   ATOM 3490 HA A TYR A 569 ? 38.33725 42.97394 21.44451 0.661 27.48603 H ? A ? 101 HA 1
   ATOM 3491 HB2 A TYR A 569 ? 36.24245 44.38904 21.98718 0.661 28.54282 H ? A ? 101 HB2 1
   ATOM 3492 HB3 A TYR A 569 ? 36.84690 45.14546 20.72707 0.661 28.54282 H ? A ? 101 HB3 1
   ATOM 3493 HD1 A TYR A 569 ? 35.86945 41.86546 21.65156 0.661 22.67760 H ? A ? 101 HD1 1
   ATOM 3494 HD2 A TYR A 569 ? 36.14902 44.44724 18.63327 0.661 21.72733 H ? A ? 101 HD2 1
   ATOM 3495 HE1 A TYR A 569 ? 34.76443 40.39601 20.29318 0.661 21.60932 H ? A ? 101 HE1 1
   ATOM 3496 HE2 A TYR A 569 ? 35.04465 42.95596 17.24555 0.661 24.80523 H ? A ? 101 HE2 1
   ATOM 3497 HH A TYR A 569 ? 34.01149 40.93383 17.09500 0.661 20.98238 H ? A ? 101 HH 1
   ATOM 3498 N B TYR A 569 ? 38.75432 44.20003 23.38426 0.339 21.21414 N ? A ? 101 N 1
   ATOM 3499 CA B TYR A 569 ? 38.40616 43.97700 21.99171 0.339 22.45293 C ? A ? 101 CA 1
   ATOM 3500 C B TYR A 569 ? 39.35380 44.75917 21.09292 0.339 23.07211 C ? A ? 101 C 1
   ATOM 3501 O B TYR A 569 ? 39.56620 45.95648 21.32233 0.339 21.69931 O ? A ? 101 O 1
   ATOM 3502 CB B TYR A 569 ? 36.97432 44.40613 21.74053 0.339 22.20713 C ? A ? 101 CB 1
   ATOM 3503 CG B TYR A 569 ? 36.40552 43.92827 20.42986 0.339 22.28049 C ? A ? 101 CG 1
   ATOM 3504 CD1 B TYR A 569 ? 35.88576 42.64963 20.30875 0.339 20.36690 C ? A ? 101 CD1 1
   ATOM 3505 CD2 B TYR A 569 ? 36.36304 44.76071 19.32637 0.339 22.99265 C ? A ? 101 CD2 1
   ATOM 3506 CE1 B TYR A 569 ? 35.34540 42.21280 19.12543 0.339 19.60759 C ? A ? 101 CE1 1
   ATOM 3507 CE2 B TYR A 569 ? 35.82331 44.33478 18.13960 0.339 22.88809 C ? A ? 101 CE2 1
   ATOM 3508 CZ B TYR A 569 ? 35.31432 43.05935 18.04684 0.339 21.04966 C ? A ? 101 CZ 1
   ATOM 3509 OH B TYR A 569 ? 34.77950 42.63423 16.86759 0.339 21.07171 O ? A ? 101 OH 1
   ATOM 3510 H B TYR A 569 ? 38.21869 44.72039 23.81079 0.339 25.46003 H ? A ? 101 H 1
   ATOM 3511 HA B TYR A 569 ? 38.48697 43.03388 21.77986 0.339 26.94658 H ? A ? 101 HA 1
   ATOM 3512 HB2 B TYR A 569 ? 36.41567 44.05185 22.44996 0.339 26.65162 H ? A ? 101 HB2 1
   ATOM 3513 HB3 B TYR A 569 ? 36.93666 45.37540 21.74130 0.339 26.65162 H ? A ? 101 HB3 1
   ATOM 3514 HD1 B TYR A 569 ? 35.90340 42.07771 21.04189 0.339 24.44335 H ? A ? 101 HD1 1
   ATOM 3515 HD2 B TYR A 569 ? 36.70583 45.62289 19.38999 0.339 27.59424 H ? A ? 101 HD2 1
   ATOM 3516 HE1 B TYR A 569 ? 35.00346 41.35078 19.05551 0.339 23.53217 H ? A ? 101 HE1 1
   ATOM 3517 HE2 B TYR A 569 ? 35.80143 44.90302 17.40372 0.339 27.46878 H ? A ? 101 HE2 1
   ATOM 3518 HH B TYR A 569 ? 35.02940 41.84884 16.70535 0.339 25.28912 H ? A ? 101 HH 1
   ATOM 3519 N A PRO A 570 ? 39.96716 44.15843 19.95577 0.661 24.32804 N ? A ? 102 N 1
   ATOM 3520 CA A PRO A 570 ? 40.89958 44.94643 19.13885 0.661 21.39044 C ? A ? 102 CA 1
   ATOM 3521 C A PRO A 570 ? 40.19849 46.08587 18.42455 0.661 23.07277 C ? A ? 102 C 1
   ATOM 3522 O A PRO A 570 ? 39.20451 45.88237 17.70793 0.661 22.67577 O ? A ? 102 O 1
   ATOM 3523 CB A PRO A 570 ? 41.45588 43.91319 18.14416 0.661 22.04902 C ? A ? 102 CB 1
   ATOM 3524 CG A PRO A 570 ? 41.48011 42.65408 18.96785 0.661 20.45699 C ? A ? 102 CG 1
   ATOM 3525 CD A PRO A 570 ? 40.20706 42.70614 19.80684 0.661 19.48008 C ? A ? 102 CD 1
   ATOM 3526 HA A PRO A 570 ? 41.61708 45.30391 19.68502 0.661 25.67159 H ? A ? 102 HA 1
   ATOM 3527 HB2 A PRO A 570 ? 40.86757 43.82684 17.37778 0.661 26.46189 H ? A ? 102 HB2 1
   ATOM 3528 HB3 A PRO A 570 ? 42.34582 44.16579 17.85244 0.661 26.46189 H ? A ? 102 HB3 1
   ATOM 3529 HG2 A PRO A 570 ? 41.48008 41.87819 18.38571 0.661 24.55145 H ? A ? 102 HG2 1
   ATOM 3530 HG3 A PRO A 570 ? 42.26794 42.64431 19.53364 0.661 24.55145 H ? A ? 102 HG3 1
   ATOM 3531 HD2 A PRO A 570 ? 39.46941 42.27872 19.34416 0.661 23.37916 H ? A ? 102 HD2 1
   ATOM 3532 HD3 A PRO A 570 ? 40.34412 42.28716 20.67089 0.661 23.37916 H ? A ? 102 HD3 1
   ATOM 3533 N B PRO A 570 ? 39.92429 44.13684 20.06470 0.339 24.26533 N ? A ? 102 N 1
   ATOM 3534 CA B PRO A 570 ? 40.88019 44.84967 19.20233 0.339 21.43655 C ? A ? 102 CA 1
   ATOM 3535 C B PRO A 570 ? 40.22634 46.03368 18.51691 0.339 23.07976 C ? A ? 102 C 1
   ATOM 3536 O B PRO A 570 ? 39.14381 45.90300 17.92631 0.339 22.85196 O ? A ? 102 O 1
   ATOM 3537 CB B PRO A 570 ? 41.31001 43.78304 18.18002 0.339 22.07971 C ? A ? 102 CB 1
   ATOM 3538 CG B PRO A 570 ? 41.05254 42.47483 18.87471 0.339 21.94559 C ? A ? 102 CG 1
   ATOM 3539 CD B PRO A 570 ? 39.81483 42.70787 19.70774 0.339 20.56899 C ? A ? 102 CD 1
   ATOM 3540 HA B PRO A 570 ? 41.64888 45.14678 19.71393 0.339 25.72692 H ? A ? 102 HA 1
   ATOM 3541 HB2 B PRO A 570 ? 40.77674 43.86125 17.37354 0.339 26.49872 H ? A ? 102 HB2 1
   ATOM 3542 HB3 B PRO A 570 ? 42.25069 43.88635 17.96706 0.339 26.49872 H ? A ? 102 HB3 1
   ATOM 3543 HG2 B PRO A 570 ? 40.90175 41.77665 18.21844 0.339 26.33777 H ? A ? 102 HG2 1
   ATOM 3544 HG3 B PRO A 570 ? 41.80937 42.24462 19.43607 0.339 26.33777 H ? A ? 102 HG3 1
   ATOM 3545 HD2 B PRO A 570 ? 39.01166 42.53994 19.19042 0.339 24.68585 H ? A ? 102 HD2 1
   ATOM 3546 HD3 B PRO A 570 ? 39.82076 42.15044 20.50155 0.339 24.68585 H ? A ? 102 HD3 1
   ATOM 3547 N A PRO A 571 ? 40.71484 47.30773 18.57240 0.661 25.85322 N ? A ? 103 N 1
   ATOM 3548 CA A PRO A 571 ? 40.11812 48.44029 17.84448 0.661 23.72248 C ? A ? 103 CA 1
   ATOM 3549 C A PRO A 571 ? 40.03346 48.22667 16.34124 0.661 22.57248 C ? A ? 103 C 1
   ATOM 3550 O A PRO A 571 ? 39.13114 48.77017 15.69967 0.661 23.83406 O ? A ? 103 O 1
   ATOM 3551 CB A PRO A 571 ? 41.04746 49.61092 18.19397 0.661 26.94412 C ? A ? 103 CB 1
   ATOM 3552 CG A PRO A 571 ? 41.62621 49.25286 19.53561 0.661 28.40501 C ? A ? 103 CG 1
   ATOM 3553 CD A PRO A 571 ? 41.73532 47.73561 19.55574 0.661 24.70513 C ? A ? 103 CD 1
   ATOM 3554 HA A PRO A 571 ? 39.22959 48.61730 18.19099 0.661 28.47004 H ? A ? 103 HA 1
   ATOM 3555 HB2 A PRO A 571 ? 41.74468 49.69157 17.52443 0.661 32.33601 H ? A ? 103 HB2 1
   ATOM 3556 HB3 A PRO A 571 ? 40.53801 50.43489 18.24334 0.661 32.33601 H ? A ? 103 HB3 1
   ATOM 3557 HG2 A PRO A 571 ? 42.50089 49.66071 19.63299 0.661 34.08908 H ? A ? 103 HG2 1
   ATOM 3558 HG3 A PRO A 571 ? 41.03517 49.56335 20.23929 0.661 34.08908 H ? A ? 103 HG3 1
   ATOM 3559 HD2 A PRO A 571 ? 42.62058 47.44950 19.28122 0.661 29.64922 H ? A ? 103 HD2 1
   ATOM 3560 HD3 A PRO A 571 ? 41.53252 47.38660 20.43776 0.661 29.64922 H ? A ? 103 HD3 1
   ATOM 3561 N B PRO A 571 ? 40.85393 47.21056 18.56915 0.339 25.76642 N ? A ? 103 N 1
   ATOM 3562 CA B PRO A 571 ? 40.32769 48.34015 17.78435 0.339 24.02907 C ? A ? 103 CA 1
   ATOM 3563 C B PRO A 571 ? 40.26572 48.06237 16.29030 0.339 23.39344 C ? A ? 103 C 1
   ATOM 3564 O B PRO A 571 ? 39.40192 48.61684 15.59938 0.339 23.83399 O ? A ? 103 O 1
   ATOM 3565 CB B PRO A 571 ? 41.30729 49.47982 18.09928 0.339 26.51582 C ? A ? 103 CB 1
   ATOM 3566 CG B PRO A 571 ? 41.91737 49.12587 19.42223 0.339 27.83970 C ? A ? 103 CG 1
   ATOM 3567 CD B PRO A 571 ? 41.91865 47.61559 19.51230 0.339 24.94198 C ? A ? 103 CD 1
   ATOM 3568 HA B PRO A 571 ? 39.44393 48.57671 18.10669 0.339 28.83795 H ? A ? 103 HA 1
   ATOM 3569 HB2 B PRO A 571 ? 41.98591 49.53018 17.40803 0.339 31.82205 H ? A ? 103 HB2 1
   ATOM 3570 HB3 B PRO A 571 ? 40.82655 50.32053 18.15413 0.339 31.82205 H ? A ? 103 HB3 1
   ATOM 3571 HG2 B PRO A 571 ? 42.82343 49.46983 19.46292 0.339 33.41071 H ? A ? 103 HG2 1
   ATOM 3572 HG3 B PRO A 571 ? 41.38475 49.50879 20.13679 0.339 33.41071 H ? A ? 103 HG3 1
   ATOM 3573 HD2 B PRO A 571 ? 42.77651 47.25523 19.23824 0.339 29.93344 H ? A ? 103 HD2 1
   ATOM 3574 HD3 B PRO A 571 ? 41.70911 47.32441 20.41352 0.339 29.93344 H ? A ? 103 HD3 1
   ATOM 3575 N A LEU A 572 ? 40.94674 47.45336 15.75185 0.661 25.06347 N ? A ? 104 N 1
   ATOM 3576 CA A LEU A 572 ? 40.84764 47.14857 14.32357 0.661 24.89146 C ? A ? 104 CA 1
   ATOM 3577 C A LEU A 572 ? 39.63030 46.28913 14.00392 0.661 21.55570 C ? A ? 104 C 1
   ATOM 3578 O A LEU A 572 ? 39.06246 46.40276 12.91185 0.661 22.10949 O ? A ? 104 O 1
   ATOM 3579 CB A LEU A 572 ? 42.11086 46.43004 13.83207 0.661 25.67719 C ? A ? 104 CB 1
   ATOM 3580 CG A LEU A 572 ? 43.29639 47.31953 13.38266 0.661 29.97226 C ? A ? 104 CG 1
   ATOM 3581 CD1 A LEU A 572 ? 44.64309 46.59703 13.51706 0.661 31.64406 C ? A ? 104 CD1 1
   ATOM 3582 CD2 A LEU A 572 ? 43.09837 47.90534 12.02818 0.661 31.47315 C ? A ? 104 CD2 1
   ATOM 3583 H A LEU A 572 ? 41.62217 47.09834 16.14854 0.661 30.07923 H ? A ? 104 H 1
   ATOM 3584 HA A LEU A 572 ? 40.76752 47.99143 13.85023 0.661 29.87282 H ? A ? 104 HA 1
   ATOM 3585 HB2 A LEU A 572 ? 42.43555 45.86977 14.55427 0.661 30.81569 H ? A ? 104 HB2 1
   ATOM 3586 HB3 A LEU A 572 ? 41.86489 45.88104 13.07115 0.661 30.81569 H ? A ? 104 HB3 1
   ATOM 3587 HG A LEU A 572 ? 43.32909 48.07496 13.99024 0.661 35.96978 H ? A ? 104 HG 1
   ATOM 3588 HD11 A LEU A 572 ? 45.35715 47.21752 13.30255 0.661 37.97593 H ? A ? 104 HD11 1
   ATOM 3589 HD12 A LEU A 572 ? 44.74229 46.28094 14.42873 0.661 37.97593 H ? A ? 104 HD12 1
   ATOM 3590 HD13 A LEU A 572 ? 44.66146 45.84646 12.90289 0.661 37.97593 H ? A ? 104 HD13 1
   ATOM 3591 HD21 A LEU A 572 ? 43.86683 48.45396 11.80596 0.661 37.77084 H ? A ? 104 HD21 1
   ATOM 3592 HD22 A LEU A 572 ? 43.00762 47.18641 11.38335 0.661 37.77084 H ? A ? 104 HD22 1
   ATOM 3593 HD23 A LEU A 572 ? 42.29465 48.44840 12.03341 0.661 37.77084 H ? A ? 104 HD23 1
   ATOM 3594 N B LEU A 572 ? 41.16243 47.22159 15.76060 0.339 25.62097 N ? A ? 104 N 1
   ATOM 3595 CA B LEU A 572 ? 41.09308 46.87646 14.33993 0.339 24.98052 C ? A ? 104 CA 1
   ATOM 3596 C B LEU A 572 ? 39.83819 46.06756 14.02395 0.339 22.23068 C ? A ? 104 C 1
   ATOM 3597 O B LEU A 572 ? 39.28146 46.19223 12.92843 0.339 22.50575 O ? A ? 104 O 1
   ATOM 3598 CB B LEU A 572 ? 42.33899 46.09095 13.89391 0.339 26.29843 C ? A ? 104 CB 1
   ATOM 3599 CG B LEU A 572 ? 43.65206 46.88621 13.70704 0.339 29.86889 C ? A ? 104 CG 1
   ATOM 3600 CD1 B LEU A 572 ? 44.90151 46.04576 13.75240 0.339 30.16428 C ? A ? 104 CD1 1
   ATOM 3601 CD2 B LEU A 572 ? 43.61239 47.77848 12.44977 0.339 30.25582 C ? A ? 104 CD2 1
   ATOM 3602 H B LEU A 572 ? 41.80476 46.84707 16.19273 0.339 30.74823 H ? A ? 104 H 1
   ATOM 3603 HA B LEU A 572 ? 41.07237 47.70412 13.83451 0.339 29.97969 H ? A ? 104 HA 1
   ATOM 3604 HB2 B LEU A 572 ? 42.51536 45.40982 14.56163 0.339 31.56118 H ? A ? 104 HB2 1
   ATOM 3605 HB3 B LEU A 572 ? 42.13823 45.67516 13.04085 0.339 31.56118 H ? A ? 104 HB3 1
   ATOM 3606 HG B LEU A 572 ? 43.71516 47.46810 14.48055 0.339 35.84573 H ? A ? 104 HG 1
   ATOM 3607 HD11 B LEU A 572 ? 45.64809 46.57196 13.42585 0.339 36.20020 H ? A ? 104 HD11 1
   ATOM 3608 HD12 B LEU A 572 ? 45.06515 45.77240 14.66859 0.339 36.20020 H ? A ? 104 HD12 1
   ATOM 3609 HD13 B LEU A 572 ? 44.77705 45.26437 13.19129 0.339 36.20020 H ? A ? 104 HD13 1
   ATOM 3610 HD21 B LEU A 572 ? 44.43812 48.28458 12.39552 0.339 36.31005 H ? A ? 104 HD21 1
   ATOM 3611 HD22 B LEU A 572 ? 43.51747 47.21532 11.66572 0.339 36.31005 H ? A ? 104 HD22 1
   ATOM 3612 HD23 B LEU A 572 ? 42.85722 48.38367 12.51573 0.339 36.31005 H ? A ? 104 HD23 1
   ATOM 3613 N A LEU A 573 ? 39.23244 45.40146 14.91515 0.661 21.03834 N ? A ? 105 N 1
   ATOM 3614 CA A LEU A 573 ? 37.98838 44.67717 14.70212 0.661 18.95449 C ? A ? 105 CA 1
   ATOM 3615 C A LEU A 573 ? 36.79666 45.62018 14.77593 0.661 20.79461 C ? A ? 105 C 1
   ATOM 3616 O A LEU A 573 ? 35.84736 45.48460 14.00201 0.661 19.71805 O ? A ? 105 O 1
   ATOM 3617 CB A LEU A 573 ? 37.84260 43.55799 15.72094 0.661 18.97722 C ? A ? 105 CB 1
   ATOM 3618 CG A LEU A 573 ? 38.66575 42.30134 15.43670 0.661 22.94161 C ? A ? 105 CG 1
   ATOM 3619 CD1 A LEU A 573 ? 38.24980 41.19152 16.41232 0.661 18.47149 C ? A ? 105 CD1 1
   ATOM 3620 CD2 A LEU A 573 ? 38.58574 41.82878 14.00071 0.661 21.92848 C ? A ? 105 CD2 1
   ATOM 3621 H A LEU A 573 ? 39.65238 45.20833 15.64037 0.661 25.24908 H ? A ? 105 H 1
   ATOM 3622 HA A LEU A 573 ? 38.00982 44.27217 13.82098 0.661 22.74845 H ? A ? 105 HA 1
   ATOM 3623 HB2 A LEU A 573 ? 38.11956 43.89614 16.58688 0.661 22.77572 H ? A ? 105 HB2 1
   ATOM 3624 HB3 A LEU A 573 ? 36.91002 43.29288 15.75112 0.661 22.77572 H ? A ? 105 HB3 1
   ATOM 3625 HG A LEU A 573 ? 39.60063 42.52202 15.57160 0.661 27.53299 H ? A ? 105 HG 1
   ATOM 3626 HD11 A LEU A 573 ? 38.78307 40.40050 16.23677 0.661 22.16886 H ? A ? 105 HD11 1
   ATOM 3627 HD12 A LEU A 573 ? 38.40009 41.49687 17.32066 0.661 22.16886 H ? A ? 105 HD12 1
   ATOM 3628 HD13 A LEU A 573 ? 37.30952 40.99224 16.28165 0.661 22.16886 H ? A ? 105 HD13 1
   ATOM 3629 HD21 A LEU A 573 ? 38.89436 40.91044 13.95280 0.661 26.31724 H ? A ? 105 HD21 1
   ATOM 3630 HD22 A LEU A 573 ? 37.66495 41.88437 13.70080 0.661 26.31724 H ? A ? 105 HD22 1
   ATOM 3631 HD23 A LEU A 573 ? 39.14784 42.39580 13.44987 0.661 26.31724 H ? A ? 105 HD23 1
   ATOM 3632 N B LEU A 573 ? 39.38254 45.22937 14.95937 0.339 21.46378 N ? A ? 105 N 1
   ATOM 3633 CA B LEU A 573 ? 38.11608 44.53380 14.76847 0.339 19.06556 C ? A ? 105 CA 1
   ATOM 3634 C B LEU A 573 ? 36.92740 45.44849 15.03353 0.339 21.32338 C ? A ? 105 C 1
   ATOM 3635 O B LEU A 573 ? 35.85649 45.25008 14.45188 0.339 20.28792 O ? A ? 105 O 1
   ATOM 3636 CB B LEU A 573 ? 38.03721 43.30953 15.67835 0.339 19.99183 C ? A ? 105 CB 1
   ATOM 3637 CG B LEU A 573 ? 38.84214 42.08156 15.24065 0.339 22.14619 C ? A ? 105 CG 1
   ATOM 3638 CD1 B LEU A 573 ? 38.84136 41.02139 16.34430 0.339 19.27851 C ? A ? 105 CD1 1
   ATOM 3639 CD2 B LEU A 573 ? 38.31010 41.50041 13.94067 0.339 21.63858 C ? A ? 105 CD2 1
   ATOM 3640 H B LEU A 573 ? 39.78318 45.05152 15.69928 0.339 25.75960 H ? A ? 105 H 1
   ATOM 3641 HA B LEU A 573 ? 38.06836 44.22416 13.85046 0.339 22.88174 H ? A ? 105 HA 1
   ATOM 3642 HB2 B LEU A 573 ? 38.36187 43.56559 16.55581 0.339 23.99327 H ? A ? 105 HB2 1
   ATOM 3643 HB3 B LEU A 573 ? 37.10820 43.03636 15.73505 0.339 23.99327 H ? A ? 105 HB3 1
   ATOM 3644 HG B LEU A 573 ? 39.75810 42.35744 15.07999 0.339 26.57849 H ? A ? 105 HG 1
   ATOM 3645 HD11 B LEU A 573 ? 39.58313 40.41352 16.19880 0.339 23.13728 H ? A ? 105 HD11 1
   ATOM 3646 HD12 B LEU A 573 ? 38.93717 41.46037 17.20396 0.339 23.13728 H ? A ? 105 HD12 1
   ATOM 3647 HD13 B LEU A 573 ? 38.00329 40.53396 16.31337 0.339 23.13728 H ? A ? 105 HD13 1
   ATOM 3648 HD21 B LEU A 573 ? 38.74957 40.65257 13.77055 0.339 25.96936 H ? A ? 105 HD21 1
   ATOM 3649 HD22 B LEU A 573 ? 37.35298 41.36620 14.02311 0.339 25.96936 H ? A ? 105 HD22 1
   ATOM 3650 HD23 B LEU A 573 ? 38.49618 42.12027 13.21814 0.339 25.96936 H ? A ? 105 HD23 1
   ATOM 3651 N A LEU A 574 ? 36.83504 46.59172 15.69425 0.661 21.60319 N ? A ? 106 N 1
   ATOM 3652 CA A LEU A 574 ? 35.76029 47.57768 15.77415 0.661 20.85661 C ? A ? 106 CA 1
   ATOM 3653 C A LEU A 574 ? 35.62734 48.36411 14.47619 0.661 23.63362 C ? A ? 106 C 1
   ATOM 3654 O A LEU A 574 ? 34.51081 48.67568 14.03649 0.661 23.15387 O ? A ? 106 O 1
   ATOM 3655 CB A LEU A 574 ? 36.01451 48.52213 16.94037 0.661 22.73613 C ? A ? 106 CB 1
   ATOM 3656 CG A LEU A 574 ? 36.03003 47.88090 18.31650 0.661 21.34625 C ? A ? 106 CG 1
   ATOM 3657 CD1 A LEU A 574 ? 36.31608 48.95406 19.36055 0.661 25.81957 C ? A ? 106 CD1 1
   ATOM 3658 CD2 A LEU A 574 ? 34.70352 47.20305 18.60595 0.661 24.25045 C ? A ? 106 CD2 1
   ATOM 3659 H A LEU A 574 ? 37.46276 46.69860 16.27230 0.661 25.92689 H ? A ? 106 H 1
   ATOM 3660 HA A LEU A 574 ? 34.92261 47.11401 15.92971 0.661 25.03100 H ? A ? 106 HA 1
   ATOM 3661 HB2 A LEU A 574 ? 36.87892 48.94187 16.80806 0.661 27.28642 H ? A ? 106 HB2 1
   ATOM 3662 HB3 A LEU A 574 ? 35.31595 49.19511 16.94369 0.661 27.28642 H ? A ? 106 HB3 1
   ATOM 3663 HG A LEU A 574 ? 36.72168 47.20196 18.35614 0.661 25.61856 H ? A ? 106 HG 1
   ATOM 3664 HD11 A LEU A 574 ? 36.33742 48.54260 20.23870 0.661 30.98655 H ? A ? 106 HD11 1
   ATOM 3665 HD12 A LEU A 574 ? 37.17378 49.36323 19.16605 0.661 30.98655 H ? A ? 106 HD12 1
   ATOM 3666 HD13 A LEU A 574 ? 35.61483 49.62334 19.32581 0.661 30.98655 H ? A ? 106 HD13 1
   ATOM 3667 HD21 A LEU A 574 ? 34.63638 47.03432 19.55880 0.661 29.10361 H ? A ? 106 HD21 1
   ATOM 3668 HD22 A LEU A 574 ? 33.98229 47.78606 18.32163 0.661 29.10361 H ? A ? 106 HD22 1
   ATOM 3669 HD23 A LEU A 574 ? 34.66374 46.36559 18.11812 0.661 29.10361 H ? A ? 106 HD23 1
   ATOM 3670 N B LEU A 574 ? 37.09358 46.44233 15.91136 0.339 21.59867 N ? A ? 106 N 1
   ATOM 3671 CA B LEU A 574 ? 36.01536 47.38564 16.17223 0.339 21.64703 C ? A ? 106 CA 1
   ATOM 3672 C B LEU A 574 ? 35.64524 48.16700 14.92007 0.339 22.47958 C ? A ? 106 C 1
   ATOM 3673 O B LEU A 574 ? 34.47102 48.50269 14.72649 0.339 23.58361 O ? A ? 106 O 1
   ATOM 3674 CB B LEU A 574 ? 36.42593 48.34486 17.28314 0.339 22.81358 C ? A ? 106 CB 1
   ATOM 3675 CG B LEU A 574 ? 35.41208 48.74711 18.35018 0.339 24.01424 C ? A ? 106 CG 1
   ATOM 3676 CD1 B LEU A 574 ? 35.82563 50.11437 18.91987 0.339 26.16428 C ? A ? 106 CD1 1
   ATOM 3677 CD2 B LEU A 574 ? 33.98947 48.77964 17.85582 0.339 23.40641 C ? A ? 106 CD2 1
   ATOM 3678 H B LEU A 574 ? 37.81228 46.58718 16.36091 0.339 25.92147 H ? A ? 106 H 1
   ATOM 3679 HA B LEU A 574 ? 35.23209 46.89467 16.46604 0.339 25.97950 H ? A ? 106 HA 1
   ATOM 3680 HB2 B LEU A 574 ? 37.16848 47.93679 17.75538 0.339 27.37936 H ? A ? 106 HB2 1
   ATOM 3681 HB3 B LEU A 574 ? 36.71448 49.16846 16.85968 0.339 27.37936 H ? A ? 106 HB3 1
   ATOM 3682 HG B LEU A 574 ? 35.41653 48.07167 19.04636 0.339 28.82015 H ? A ? 106 HG 1
   ATOM 3683 HD11 B LEU A 574 ? 35.16939 50.39422 19.57710 0.339 31.40020 H ? A ? 106 HD11 1
   ATOM 3684 HD12 B LEU A 574 ? 36.69739 50.03201 19.33719 0.339 31.40020 H ? A ? 106 HD12 1
   ATOM 3685 HD13 B LEU A 574 ? 35.86488 50.75919 18.19630 0.339 31.40020 H ? A ? 106 HD13 1
   ATOM 3686 HD21 B LEU A 574 ? 33.44119 49.25115 18.50232 0.339 28.09076 H ? A ? 106 HD21 1
   ATOM 3687 HD22 B LEU A 574 ? 33.96236 49.23868 17.00174 0.339 28.09076 H ? A ? 106 HD22 1
   ATOM 3688 HD23 B LEU A 574 ? 33.67017 47.86955 17.75248 0.339 28.09076 H ? A ? 106 HD23 1
   ATOM 3689 N A LYS A 575 ? 36.75606 48.72603 13.86541 0.661 24.57417 N ? A ? 107 N 1
   ATOM 3690 CA A LYS A 575 ? 36.71290 49.35775 12.55647 0.661 25.34043 C ? A ? 107 CA 1
   ATOM 3691 C A LYS A 575 ? 35.89458 48.51102 11.59964 0.661 23.48262 C ? A ? 107 C 1
   ATOM 3692 O A LYS A 575 ? 35.03088 49.01549 10.87940 0.661 26.92389 O ? A ? 107 O 1
   ATOM 3693 CB A LYS A 575 ? 38.14215 49.56790 12.04866 0.661 28.86670 C ? A ? 107 CB 1
   ATOM 3694 CG A LYS A 575 ? 38.25782 49.84550 10.57196 0.661 33.48788 C ? A ? 107 CG 1
   ATOM 3695 CD A LYS A 575 ? 38.07684 51.31175 10.21801 0.661 57.86566 C ? A ? 107 CD 1
   ATOM 3696 CE A LYS A 575 ? 38.32977 51.54197 8.72060 0.661 63.11956 C ? A ? 107 CE 1
   ATOM 3697 NZ A LYS A 575 ? 39.75115 51.27225 8.34848 0.661 43.65528 N ? A ? 107 NZ 1
   ATOM 3698 H A LYS A 575 ? 37.54662 48.61694 14.18590 0.661 29.49207 H ? A ? 107 H 1
   ATOM 3699 HA A LYS A 575 ? 36.29472 50.23105 12.61450 0.661 30.41158 H ? A ? 107 HA 1
   ATOM 3700 HB2 A LYS A 575 ? 38.52672 50.32466 12.51804 0.661 34.64310 H ? A ? 107 HB2 1
   ATOM 3701 HB3 A LYS A 575 ? 38.65536 48.76619 12.23515 0.661 34.64310 H ? A ? 107 HB3 1
   ATOM 3702 HG2 A LYS A 575 ? 39.13835 49.57356 10.26928 0.661 40.18852 H ? A ? 107 HG2 1
   ATOM 3703 HG3 A LYS A 575 ? 37.57519 49.34049 10.10303 0.661 40.18852 H ? A ? 107 HG3 1
   ATOM 3704 HD2 A LYS A 575 ? 37.16925 51.58566 10.42332 0.661 69.44186 H ? A ? 107 HD2 1
   ATOM 3705 HD3 A LYS A 575 ? 38.70759 51.84799 10.72349 0.661 69.44186 H ? A ? 107 HD3 1
   ATOM 3706 HE2 A LYS A 575 ? 37.76299 50.94679 8.20541 0.661 75.74653 H ? A ? 107 HE2 1
   ATOM 3707 HE3 A LYS A 575 ? 38.12835 52.46495 8.50053 0.661 75.74653 H ? A ? 107 HE3 1
   ATOM 3708 HZ1 A LYS A 575 ? 39.87503 51.43437 7.48219 0.661 52.38940 H ? A ? 107 HZ1 1
   ATOM 3709 HZ2 A LYS A 575 ? 40.29410 51.79586 8.82085 0.661 52.38940 H ? A ? 107 HZ2 1
   ATOM 3710 HZ3 A LYS A 575 ? 39.95323 50.42162 8.51493 0.661 52.38940 H ? A ? 107 HZ3 1
   ATOM 3711 N B LYS A 575 ? 36.62376 48.45399 14.05435 0.339 24.37676 N ? A ? 107 N 1
   ATOM 3712 CA B LYS A 575 ? 36.36598 49.28110 12.88143 0.339 24.73843 C ? A ? 107 CA 1
   ATOM 3713 C B LYS A 575 ? 35.76935 48.47966 11.73526 0.339 23.54716 C ? A ? 107 C 1
   ATOM 3714 O B LYS A 575 ? 34.95603 49.01284 10.97587 0.339 26.92737 O ? A ? 107 O 1
   ATOM 3715 CB B LYS A 575 ? 37.65403 49.98946 12.44789 0.339 29.79824 C ? A ? 107 CB 1
   ATOM 3716 CG B LYS A 575 ? 38.87775 49.11049 12.32422 0.339 30.17572 C ? A ? 107 CG 1
   ATOM 3717 CD B LYS A 575 ? 40.15327 49.94867 12.12578 0.339 41.82520 C ? A ? 107 CD 1
   ATOM 3718 CE B LYS A 575 ? 40.55275 50.67609 13.40376 0.339 39.57150 C ? A ? 107 CE 1
   ATOM 3719 NZ B LYS A 575 ? 41.93155 51.25484 13.34275 0.339 40.46235 N ? A ? 107 NZ 1
   ATOM 3720 H B LYS A 575 ? 37.43670 48.18276 14.12611 0.339 29.25517 H ? A ? 107 H 1
   ATOM 3721 HA B LYS A 575 ? 35.72227 49.96881 13.11294 0.339 29.68918 H ? A ? 107 HA 1
   ATOM 3722 HB2 B LYS A 575 ? 37.50122 50.39341 11.57934 0.339 35.76096 H ? A ? 107 HB2 1
   ATOM 3723 HB3 B LYS A 575 ? 37.85818 50.67616 13.10186 0.339 35.76096 H ? A ? 107 HB3 1
   ATOM 3724 HG2 B LYS A 575 ? 38.98008 48.58577 13.13360 0.339 36.21393 H ? A ? 107 HG2 1
   ATOM 3725 HG3 B LYS A 575 ? 38.77610 48.52334 11.55883 0.339 36.21393 H ? A ? 107 HG3 1
   ATOM 3726 HD2 B LYS A 575 ? 40.88353 49.36499 11.86705 0.339 50.19330 H ? A ? 107 HD2 1
   ATOM 3727 HD3 B LYS A 575 ? 39.99733 50.61124 11.43471 0.339 50.19330 H ? A ? 107 HD3 1
   ATOM 3728 HE2 B LYS A 575 ? 39.93045 51.40359 13.55989 0.339 47.48887 H ? A ? 107 HE2 1
   ATOM 3729 HE3 B LYS A 575 ? 40.52430 50.05044 14.14447 0.339 47.48887 H ? A ? 107 HE3 1
   ATOM 3730 HZ1 B LYS A 575 ? 42.14960 51.60561 14.13111 0.339 48.55789 H ? A ? 107 HZ1 1
   ATOM 3731 HZ2 B LYS A 575 ? 42.51960 50.61932 13.13679 0.339 48.55789 H ? A ? 107 HZ2 1
   ATOM 3732 HZ3 B LYS A 575 ? 41.96678 51.89274 12.72311 0.339 48.55789 H ? A ? 107 HZ3 1
   ATOM 3733 N . ALA A 576 ? 36.14107 47.20592 11.59573 1.000 22.67954 N ? A ? 108 N 1
   ATOM 3734 CA . ALA A 576 ? 35.40767 46.33118 10.69299 1.000 22.93161 C ? A ? 108 CA 1
   ATOM 3735 C . ALA A 576 ? 33.95492 46.18997 11.12943 1.000 19.60641 C ? A ? 108 C 1
   ATOM 3736 O . ALA A 576 ? 33.04030 46.13523 10.29233 1.000 20.14992 O ? A ? 108 O 1
   ATOM 3737 CB . ALA A 576 ? 36.08425 44.96216 10.64677 1.000 23.75053 C ? A ? 108 CB 1
   ATOM 3738 HA . ALA A 576 ? 35.41950 46.71033 9.80024 1.000 27.52099 H ? A ? 108 HA 1
   ATOM 3739 HB1 . ALA A 576 ? 35.56769 44.37379 10.07415 1.000 28.50371 H ? A ? 108 HB1 1
   ATOM 3740 HB2 . ALA A 576 ? 36.98125 45.06502 10.29223 1.000 28.50371 H ? A ? 108 HB2 1
   ATOM 3741 HB3 . ALA A 576 ? 36.12335 44.59873 11.54526 1.000 28.50371 H ? A ? 108 HB3 1
   ATOM 3742 H A ALA A 576 ? 36.71697 46.80934 12.09638 0.661 27.21852 H ? A ? 108 H 1
   ATOM 3743 H B ALA A 576 ? 36.80028 46.83469 12.00466 0.339 27.21852 H ? A ? 108 H 1
   ATOM 3744 N A TRP A 577 ? 33.71378 46.15937 12.44100 0.298 20.25405 N ? A ? 109 N 1
   ATOM 3745 CA A TRP A 577 ? 32.34603 46.10018 12.94143 0.298 20.26312 C ? A ? 109 CA 1
   ATOM 3746 C A TRP A 577 ? 31.55453 47.33537 12.51848 0.298 21.39564 C ? A ? 109 C 1
   ATOM 3747 O A TRP A 577 ? 30.39395 47.22735 12.10190 0.298 18.02415 O ? A ? 109 O 1
   ATOM 3748 CB A TRP A 577 ? 32.35477 45.96594 14.46369 0.298 18.89405 C ? A ? 109 CB 1
   ATOM 3749 CG A TRP A 577 ? 31.03018 45.59080 15.03804 0.298 18.36043 C ? A ? 109 CG 1
   ATOM 3750 CD1 A TRP A 577 ? 30.61170 44.33558 15.39384 0.298 19.85165 C ? A ? 109 CD1 1
   ATOM 3751 CD2 A TRP A 577 ? 29.94290 46.47176 15.32567 0.298 18.39872 C ? A ? 109 CD2 1
   ATOM 3752 NE1 A TRP A 577 ? 29.32892 44.38474 15.87519 0.298 18.36261 N ? A ? 109 NE1 1
   ATOM 3753 CE2 A TRP A 577 ? 28.89467 45.68638 15.84682 0.298 20.02451 C ? A ? 109 CE2 1
   ATOM 3754 CE3 A TRP A 577 ? 29.75422 47.84984 15.19829 0.298 20.16051 C ? A ? 109 CE3 1
   ATOM 3755 CZ2 A TRP A 577 ? 27.67406 46.23533 16.23890 0.298 18.28082 C ? A ? 109 CZ2 1
   ATOM 3756 CZ3 A TRP A 577 ? 28.53885 48.39202 15.58231 0.298 21.26211 C ? A ? 109 CZ3 1
   ATOM 3757 CH2 A TRP A 577 ? 27.51491 47.58619 16.09543 0.298 18.03356 C ? A ? 109 CH2 1
   ATOM 3758 H A TRP A 577 ? 34.31796 46.17180 13.05289 0.298 24.30792 H ? A ? 109 H 1
   ATOM 3759 HA A TRP A 577 ? 31.90731 45.31812 12.57156 0.298 24.31881 H ? A ? 109 HA 1
   ATOM 3760 HB2 A TRP A 577 ? 32.99171 45.27819 14.71310 0.298 22.67593 H ? A ? 109 HB2 1
   ATOM 3761 HB3 A TRP A 577 ? 32.61590 46.81611 14.85089 0.298 22.67593 H ? A ? 109 HB3 1
   ATOM 3762 HD1 A TRP A 577 ? 31.12344 43.56259 15.31961 0.298 23.82505 H ? A ? 109 HD1 1
   ATOM 3763 HE1 A TRP A 577 ? 28.87132 43.71040 16.14991 0.298 22.03820 H ? A ? 109 HE1 1
   ATOM 3764 HE3 A TRP A 577 ? 30.43084 48.39234 14.86248 0.298 24.19568 H ? A ? 109 HE3 1
   ATOM 3765 HZ2 A TRP A 577 ? 26.99425 45.70319 16.58472 0.298 21.94005 H ? A ? 109 HZ2 1
   ATOM 3766 HZ3 A TRP A 577 ? 28.40031 49.30775 15.49786 0.298 25.51760 H ? A ? 109 HZ3 1
   ATOM 3767 HH2 A TRP A 577 ? 26.70904 47.97815 16.34409 0.298 21.64334 H ? A ? 109 HH2 1
   ATOM 3768 N B TRP A 577 ? 33.71869 46.12589 12.44080 0.512 20.23135 N ? A ? 109 N 1
   ATOM 3769 CA B TRP A 577 ? 32.35285 46.08363 12.95075 0.512 20.22482 C ? A ? 109 CA 1
   ATOM 3770 C B TRP A 577 ? 31.55843 47.28908 12.45504 0.512 21.37368 C ? A ? 109 C 1
   ATOM 3771 O B TRP A 577 ? 30.42245 47.15404 11.98345 0.512 17.82697 O ? A ? 109 O 1
   ATOM 3772 CB B TRP A 577 ? 32.37117 46.03707 14.47815 0.512 18.80186 C ? A ? 109 CB 1
   ATOM 3773 CG B TRP A 577 ? 31.06970 45.61105 15.07108 0.512 18.26157 C ? A ? 109 CG 1
   ATOM 3774 CD1 B TRP A 577 ? 30.71449 44.34269 15.46733 0.512 19.81238 C ? A ? 109 CD1 1
   ATOM 3775 CD2 B TRP A 577 ? 29.94037 46.44233 15.33491 0.512 18.32247 C ? A ? 109 CD2 1
   ATOM 3776 NE1 B TRP A 577 ? 29.43170 44.34161 15.94762 0.512 18.23545 N ? A ? 109 NE1 1
   ATOM 3777 CE2 B TRP A 577 ? 28.93211 45.62013 15.87921 0.512 20.05726 C ? A ? 109 CE2 1
   ATOM 3778 CE3 B TRP A 577 ? 29.68354 47.80442 15.17092 0.512 20.13035 C ? A ? 109 CE3 1
   ATOM 3779 CZ2 B TRP A 577 ? 27.68603 46.12049 16.26187 0.512 18.20660 C ? A ? 109 CZ2 1
   ATOM 3780 CZ3 B TRP A 577 ? 28.43890 48.29635 15.54150 0.512 21.06756 C ? A ? 109 CZ3 1
   ATOM 3781 CH2 B TRP A 577 ? 27.45881 47.45716 16.07994 0.512 17.97609 C ? A ? 109 CH2 1
   ATOM 3782 H B TRP A 577 ? 34.32655 46.10595 13.04884 0.512 24.28069 H ? A ? 109 H 1
   ATOM 3783 HA B TRP A 577 ? 31.91569 45.27850 12.63206 0.512 24.27285 H ? A ? 109 HA 1
   ATOM 3784 HB2 B TRP A 577 ? 33.04991 45.40612 14.76470 0.512 22.56529 H ? A ? 109 HB2 1
   ATOM 3785 HB3 B TRP A 577 ? 32.57721 46.92245 14.81659 0.512 22.56529 H ? A ? 109 HB3 1
   ATOM 3786 HD1 B TRP A 577 ? 31.26501 43.59487 15.41655 0.512 23.77792 H ? A ? 109 HD1 1
   ATOM 3787 HE1 B TRP A 577 ? 29.00844 43.65388 16.24338 0.512 21.88561 H ? A ? 109 HE1 1
   ATOM 3788 HE3 B TRP A 577 ? 30.33262 48.37091 14.82066 0.512 24.15949 H ? A ? 109 HE3 1
   ATOM 3789 HZ2 B TRP A 577 ? 27.03485 45.56579 16.62679 0.512 21.85098 H ? A ? 109 HZ2 1
   ATOM 3790 HZ3 B TRP A 577 ? 28.25386 49.20085 15.42944 0.512 25.28414 H ? A ? 109 HZ3 1
   ATOM 3791 HH2 B TRP A 577 ? 26.63468 47.81535 16.31956 0.512 21.57437 H ? A ? 109 HH2 1
   ATOM 3792 N C TRP A 577 ? 33.74374 46.09183 12.43801 0.189 20.25695 N ? A ? 109 N 1
   ATOM 3793 CA C TRP A 577 ? 32.41656 45.83293 12.98189 0.189 19.79502 C ? A ? 109 CA 1
   ATOM 3794 C C TRP A 577 ? 31.53184 47.06972 12.88210 0.189 21.49128 C ? A ? 109 C 1
   ATOM 3795 O C TRP A 577 ? 30.85879 47.27846 11.87682 0.189 19.46089 O ? A ? 109 O 1
   ATOM 3796 CB C TRP A 577 ? 32.51581 45.37791 14.43634 0.189 19.96368 C ? A ? 109 CB 1
   ATOM 3797 CG C TRP A 577 ? 31.19728 44.99224 15.03704 0.189 19.91467 C ? A ? 109 CG 1
   ATOM 3798 CD1 C TRP A 577 ? 30.32035 45.81400 15.67670 0.189 19.61019 C ? A ? 109 CD1 1
   ATOM 3799 CD2 C TRP A 577 ? 30.60614 43.68200 15.05450 0.189 20.01287 C ? A ? 109 CD2 1
   ATOM 3800 NE1 C TRP A 577 ? 29.22006 45.10025 16.09241 0.189 20.44165 N ? A ? 109 NE1 1
   ATOM 3801 CE2 C TRP A 577 ? 29.37141 43.79020 15.71798 0.189 18.76003 C ? A ? 109 CE2 1
   ATOM 3802 CE3 C TRP A 577 ? 30.99852 42.42934 14.56422 0.189 21.38671 C ? A ? 109 CE3 1
   ATOM 3803 CZ2 C TRP A 577 ? 28.52767 42.69204 15.90494 0.189 21.41602 C ? A ? 109 CZ2 1
   ATOM 3804 CZ3 C TRP A 577 ? 30.15576 41.34174 14.75628 0.189 16.55298 C ? A ? 109 CZ3 1
   ATOM 3805 CH2 C TRP A 577 ? 28.94753 41.47819 15.41768 0.189 18.69850 C ? A ? 109 CH2 1
   ATOM 3806 H C TRP A 577 ? 34.35722 46.17196 13.03536 0.189 24.31141 H ? A ? 109 H 1
   ATOM 3807 HA C TRP A 577 ? 31.99922 45.12278 12.46964 0.189 23.75709 H ? A ? 109 HA 1
   ATOM 3808 HB2 C TRP A 577 ? 33.10013 44.60504 14.48268 0.189 23.95948 H ? A ? 109 HB2 1
   ATOM 3809 HB3 C TRP A 577 ? 32.88224 46.10308 14.96621 0.189 23.95948 H ? A ? 109 HB3 1
   ATOM 3810 HD1 C TRP A 577 ? 30.44669 46.72527 15.81285 0.189 23.53530 H ? A ? 109 HD1 1
   ATOM 3811 HE1 C TRP A 577 ? 28.54644 45.42357 16.51820 0.189 24.53305 H ? A ? 109 HE1 1
   ATOM 3812 HE3 C TRP A 577 ? 31.80835 42.32787 14.11838 0.189 25.66712 H ? A ? 109 HE3 1
   ATOM 3813 HZ2 C TRP A 577 ? 27.71204 42.77974 16.34306 0.189 25.70228 H ? A ? 109 HZ2 1
   ATOM 3814 HZ3 C TRP A 577 ? 30.40807 40.50647 14.43448 0.189 19.86664 H ? A ? 109 HZ3 1
   ATOM 3815 HH2 C TRP A 577 ? 28.40718 40.73042 15.53497 0.189 22.44126 H ? A ? 109 HH2 1
   ATOM 3816 N A ASP A 578 ? 32.17251 48.51742 12.62826 0.529 22.35948 N ? A ? 110 N 1
   ATOM 3817 CA A ASP A 578 ? 31.49366 49.77083 12.30599 0.529 22.32899 C ? A ? 110 CA 1
   ATOM 3818 C A ASP A 578 ? 31.16616 49.86869 10.81889 0.529 23.76747 C ? A ? 110 C 1
   ATOM 3819 O A ASP A 578 ? 30.12449 50.41693 10.44285 0.529 26.53338 O ? A ? 110 O 1
   ATOM 3820 CB A ASP A 578 ? 32.36382 50.96111 12.73152 0.529 24.66050 C ? A ? 110 CB 1
   ATOM 3821 CG A ASP A 578 ? 32.44376 51.13474 14.23831 0.529 24.06101 C ? A ? 110 CG 1
   ATOM 3822 OD1 A ASP A 578 ? 31.54773 50.64632 14.95569 0.529 23.04966 O ? A ? 110 OD1 1
   ATOM 3823 OD2 A ASP A 578 ? 33.41015 51.77564 14.70926 0.529 25.11324 O ? A ? 110 OD2 1
   ATOM 3824 H A ASP A 578 ? 32.98611 48.61898 12.88776 0.298 26.83445 H ? A ? 110 H 1
   ATOM 3825 HA A ASP A 578 ? 30.65981 49.80294 12.80052 0.529 26.79785 H ? A ? 110 HA 1
   ATOM 3826 HB2 A ASP A 578 ? 33.26496 50.82679 12.39865 0.529 29.59567 H ? A ? 110 HB2 1
   ATOM 3827 HB3 A ASP A 578 ? 31.98959 51.77396 12.35718 0.529 29.59567 H ? A ? 110 HB3 1
   ATOM 3828 N B ASP A 578 ? 32.15643 48.47942 12.56206 0.471 22.37230 N ? A ? 110 N 1
   ATOM 3829 CA B ASP A 578 ? 31.51752 49.70356 12.08649 0.471 22.32518 C ? A ? 110 CA 1
   ATOM 3830 C B ASP A 578 ? 31.19750 49.62230 10.60598 0.471 24.79067 C ? A ? 110 C 1
   ATOM 3831 O B ASP A 578 ? 30.08553 49.94847 10.17662 0.471 26.05303 O ? A ? 110 O 1
   ATOM 3832 CB B ASP A 578 ? 32.43634 50.89736 12.33229 0.471 25.11255 C ? A ? 110 CB 1
   ATOM 3833 CG B ASP A 578 ? 32.50853 51.28320 13.76561 0.471 22.93167 C ? A ? 110 CG 1
   ATOM 3834 OD1 B ASP A 578 ? 31.51655 51.05030 14.47943 0.471 25.08071 O ? A ? 110 OD1 1
   ATOM 3835 OD2 B ASP A 578 ? 33.56005 51.81081 14.17150 0.471 24.88485 O ? A ? 110 OD2 1
   ATOM 3836 H B ASP A 578 ? 32.93420 48.60387 12.90731 0.512 26.84982 H ? A ? 110 H 1
   ATOM 3837 HA B ASP A 578 ? 30.69165 49.82424 12.58072 0.471 26.79329 H ? A ? 110 HA 1
   ATOM 3838 HB2 B ASP A 578 ? 33.33248 50.67237 12.03696 0.471 30.13812 H ? A ? 110 HB2 1
   ATOM 3839 HB3 B ASP A 578 ? 32.10412 51.65977 11.83303 0.471 30.13812 H ? A ? 110 HB3 1
   ATOM 3840 N A HIS A 579 ? 32.04438 49.36152 9.94917 0.500 28.04666 N ? A ? 111 N 1
   ATOM 3841 CA A HIS A 579 ? 31.73017 49.36866 8.52220 0.500 25.90160 C ? A ? 111 CA 1
   ATOM 3842 C A HIS A 579 ? 30.51473 48.50207 8.23080 0.500 26.73552 C ? A ? 111 C 1
   ATOM 3843 O A HIS A 579 ? 29.64217 48.88202 7.44372 0.500 26.34884 O ? A ? 111 O 1
   ATOM 3844 CB A HIS A 579 ? 32.92956 48.88619 7.69923 0.500 29.12301 C ? A ? 111 CB 1
   ATOM 3845 CG A HIS A 579 ? 32.58457 48.55352 6.27775 0.500 30.99464 C ? A ? 111 CG 1
   ATOM 3846 ND1 A HIS A 579 ? 32.43731 47.25723 5.83272 0.500 39.46371 N ? A ? 111 ND1 1
   ATOM 3847 CD2 A HIS A 579 ? 32.33542 49.34786 5.20784 0.500 34.54813 C ? A ? 111 CD2 1
   ATOM 3848 CE1 A HIS A 579 ? 32.12623 47.26609 4.54818 0.500 38.24898 C ? A ? 111 CE1 1
   ATOM 3849 NE2 A HIS A 579 ? 32.05465 48.52205 4.14556 0.500 35.27570 N ? A ? 111 NE2 1
   ATOM 3850 H A HIS A 579 ? 32.80565 49.01809 10.15443 0.529 33.65906 H ? A ? 111 H 1
   ATOM 3851 HA A HIS A 579 ? 31.53623 50.28106 8.25609 0.500 31.08499 H ? A ? 111 HA 1
   ATOM 3852 HB2 A HIS A 579 ? 33.60162 49.58552 7.68606 0.500 34.95067 H ? A ? 111 HB2 1
   ATOM 3853 HB3 A HIS A 579 ? 33.29105 48.08642 8.11227 0.500 34.95067 H ? A ? 111 HB3 1
   ATOM 3854 HD2 A HIS A 579 ? 32.35146 50.27763 5.19501 0.500 41.46082 H ? A ? 111 HD2 1
   ATOM 3855 HE1 A HIS A 579 ? 31.98224 46.51570 4.01802 0.500 45.90185 H ? A ? 111 HE1 1
   ATOM 3856 HE2 A HIS A 579 ? 31.86340 48.78108 3.34811 0.500 42.33391 H ? A ? 111 HE2 1
   ATOM 3857 N B HIS A 579 ? 32.18482 49.23782 9.79633 0.500 27.90250 N ? A ? 111 N 1
   ATOM 3858 CA B HIS A 579 ? 31.96302 49.19733 8.35848 0.500 26.46181 C ? A ? 111 CA 1
   ATOM 3859 C B HIS A 579 ? 30.73178 48.36936 8.02884 0.500 26.69499 C ? A ? 111 C 1
   ATOM 3860 O B HIS A 579 ? 29.88451 48.78646 7.23372 0.500 26.97805 O ? A ? 111 O 1
   ATOM 3861 CB B HIS A 579 ? 33.19631 48.63896 7.64746 0.500 28.65494 C ? A ? 111 CB 1
   ATOM 3862 CG B HIS A 579 ? 33.13639 48.78684 6.16295 0.500 31.07690 C ? A ? 111 CG 1
   ATOM 3863 ND1 B HIS A 579 ? 33.29523 50.00053 5.52987 0.500 33.06523 N ? A ? 111 ND1 1
   ATOM 3864 CD2 B HIS A 579 ? 32.89390 47.88235 5.18708 0.500 39.35810 C ? A ? 111 CD2 1
   ATOM 3865 CE1 B HIS A 579 ? 33.17498 49.83261 4.22621 0.500 30.61547 C ? A ? 111 CE1 1
   ATOM 3866 NE2 B HIS A 579 ? 32.93232 48.55624 3.99144 0.500 36.55565 N ? A ? 111 NE2 1
   ATOM 3867 H B HIS A 579 ? 32.97173 49.00184 10.05068 0.471 33.48606 H ? A ? 111 H 1
   ATOM 3868 HA B HIS A 579 ? 31.82198 50.09996 8.03250 0.500 31.75724 H ? A ? 111 HA 1
   ATOM 3869 HB2 B HIS A 579 ? 33.98198 49.11225 7.96308 0.500 34.38899 H ? A ? 111 HB2 1
   ATOM 3870 HB3 B HIS A 579 ? 33.27469 47.69365 7.85031 0.500 34.38899 H ? A ? 111 HB3 1
   ATOM 3871 HD2 B HIS A 579 ? 32.73157 46.97412 5.30400 0.500 47.23279 H ? A ? 111 HD2 1
   ATOM 3872 HE1 B HIS A 579 ? 33.24865 50.49984 3.58256 0.500 36.74163 H ? A ? 111 HE1 1
   ATOM 3873 HE2 B HIS A 579 ? 32.81700 48.20402 3.21540 0.500 43.86985 H ? A ? 111 HE2 1
   ATOM 3874 N A TYR A 580 ? 30.44207 47.32535 8.85419 0.472 25.47587 N ? A ? 112 N 1
   ATOM 3875 CA A TYR A 580 ? 29.29270 46.44627 8.65497 0.472 25.07117 C ? A ? 112 CA 1
   ATOM 3876 C A TYR A 580 ? 28.01356 47.06704 9.20660 0.472 24.61673 C ? A ? 112 C 1
   ATOM 3877 O A TYR A 580 ? 26.92425 46.83238 8.66893 0.472 25.08561 O ? A ? 112 O 1
   ATOM 3878 CB A TYR A 580 ? 29.57372 45.09304 9.32439 0.472 20.17167 C ? A ? 112 CB 1
   ATOM 3879 CG A TYR A 580 ? 28.52426 44.02926 9.12374 0.472 20.41426 C ? A ? 112 CG 1
   ATOM 3880 CD1 A TYR A 580 ? 27.37113 44.00725 9.90032 0.472 22.60728 C ? A ? 112 CD1 1
   ATOM 3881 CD2 A TYR A 580 ? 28.70162 43.02917 8.18654 0.472 20.50294 C ? A ? 112 CD2 1
   ATOM 3882 CE1 A TYR A 580 ? 26.41655 43.03384 9.72596 0.472 20.55678 C ? A ? 112 CE1 1
   ATOM 3883 CE2 A TYR A 580 ? 27.75323 42.04675 8.00306 0.472 23.08495 C ? A ? 112 CE2 1
   ATOM 3884 CZ A TYR A 580 ? 26.61372 42.05157 8.77894 0.472 23.45897 C ? A ? 112 CZ 1
   ATOM 3885 OH A TYR A 580 ? 25.66991 41.07212 8.60132 0.472 25.96086 O ? A ? 112 OH 1
   ATOM 3886 H A TYR A 580 ? 31.03818 47.01621 9.39150 0.500 30.57411 H ? A ? 112 H 1
   ATOM 3887 HA A TYR A 580 ? 29.15734 46.29521 7.70641 0.472 30.08847 H ? A ? 112 HA 1
   ATOM 3888 HB2 A TYR A 580 ? 30.40646 44.74541 8.96860 0.472 24.20907 H ? A ? 112 HB2 1
   ATOM 3889 HB3 A TYR A 580 ? 29.65615 45.23828 10.27990 0.472 24.20907 H ? A ? 112 HB3 1
   ATOM 3890 HD1 A TYR A 580 ? 27.24365 44.66195 10.54841 0.472 27.13181 H ? A ? 112 HD1 1
   ATOM 3891 HD2 A TYR A 580 ? 29.47516 43.01914 7.67036 0.472 24.60660 H ? A ? 112 HD2 1
   ATOM 3892 HE1 A TYR A 580 ? 25.64349 43.03780 10.24292 0.472 24.67121 H ? A ? 112 HE1 1
   ATOM 3893 HE2 A TYR A 580 ? 27.88070 41.38594 7.36121 0.472 27.70501 H ? A ? 112 HE2 1
   ATOM 3894 HH A TYR A 580 ? 26.03927 40.35790 8.35830 0.472 31.15610 H ? A ? 112 HH 1
   ATOM 3895 N B TYR A 580 ? 30.60833 47.19431 8.64682 0.528 25.42160 N ? A ? 112 N 1
   ATOM 3896 CA B TYR A 580 ? 29.41800 46.36769 8.46098 0.528 24.75886 C ? A ? 112 CA 1
   ATOM 3897 C B TYR A 580 ? 28.16207 47.11087 8.91271 0.528 24.42204 C ? A ? 112 C 1
   ATOM 3898 O B TYR A 580 ? 27.16258 47.16341 8.18916 0.528 25.98647 O ? A ? 112 O 1
   ATOM 3899 CB B TYR A 580 ? 29.60252 45.04942 9.23285 0.528 20.13472 C ? A ? 112 CB 1
   ATOM 3900 CG B TYR A 580 ? 28.46638 44.05932 9.15215 0.528 20.43179 C ? A ? 112 CG 1
   ATOM 3901 CD1 B TYR A 580 ? 27.36120 44.18018 9.98559 0.528 22.57365 C ? A ? 112 CD1 1
   ATOM 3902 CD2 B TYR A 580 ? 28.51407 42.98391 8.28002 0.528 20.47978 C ? A ? 112 CD2 1
   ATOM 3903 CE1 B TYR A 580 ? 26.32153 43.27883 9.92748 0.528 20.77142 C ? A ? 112 CE1 1
   ATOM 3904 CE2 B TYR A 580 ? 27.47405 42.07083 8.21460 0.528 23.57137 C ? A ? 112 CE2 1
   ATOM 3905 CZ B TYR A 580 ? 26.37977 42.22681 9.04760 0.528 22.94274 C ? A ? 112 CZ 1
   ATOM 3906 OH B TYR A 580 ? 25.33908 41.32745 9.00050 0.528 26.20254 O ? A ? 112 OH 1
   ATOM 3907 H B TYR A 580 ? 31.19562 46.85504 9.17558 0.500 30.50898 H ? A ? 112 H 1
   ATOM 3908 HA B TYR A 580 ? 29.30411 46.15614 7.52121 0.528 29.71369 H ? A ? 112 HA 1
   ATOM 3909 HB2 B TYR A 580 ? 30.39225 44.60527 8.88650 0.528 24.16473 H ? A ? 112 HB2 1
   ATOM 3910 HB3 B TYR A 580 ? 29.72697 45.26401 10.17059 0.528 24.16473 H ? A ? 112 HB3 1
   ATOM 3911 HD1 B TYR A 580 ? 27.32285 44.88264 10.59385 0.528 27.09144 H ? A ? 112 HD1 1
   ATOM 3912 HD2 B TYR A 580 ? 29.25572 42.87318 7.72993 0.528 24.57880 H ? A ? 112 HD2 1
   ATOM 3913 HE1 B TYR A 580 ? 25.58252 43.38255 10.48247 0.528 24.92877 H ? A ? 112 HE1 1
   ATOM 3914 HE2 B TYR A 580 ? 27.51089 41.35965 7.61647 0.528 28.28871 H ? A ? 112 HE2 1
   ATOM 3915 HH B TYR A 580 ? 24.64612 41.70476 8.71233 0.528 31.44611 H ? A ? 112 HH 1
   ATOM 3916 N A ASN A 581 ? 28.11958 47.85083 10.27974 0.231 23.76731 N ? A ? 113 N 1
   ATOM 3917 CA A ASN A 581 ? 26.92246 48.44699 10.85837 0.231 23.81132 C ? A ? 113 CA 1
   ATOM 3918 C A ASN A 581 ? 26.37092 49.56650 9.98269 0.231 27.33739 C ? A ? 113 C 1
   ATOM 3919 O A ASN A 581 ? 25.16067 49.81885 9.99119 0.231 25.99768 O ? A ? 113 O 1
   ATOM 3920 CB A ASN A 581 ? 27.22415 48.97238 12.25893 0.231 23.86463 C ? A ? 113 CB 1
   ATOM 3921 CG A ASN A 581 ? 26.05182 49.70839 12.86349 0.231 24.08801 C ? A ? 113 CG 1
   ATOM 3922 OD1 A ASN A 581 ? 25.07516 49.09409 13.29311 0.231 22.23878 O ? A ? 113 OD1 1
   ATOM 3923 ND2 A ASN A 581 ? 26.13873 51.03556 12.89727 0.231 25.75310 N ? A ? 113 ND2 1
   ATOM 3924 HA A ASN A 581 ? 26.23979 47.76205 10.93411 0.231 28.57665 H ? A ? 113 HA 1
   ATOM 3925 HB2 A ASN A 581 ? 27.44195 48.22530 12.83801 0.231 28.64062 H ? A ? 113 HB2 1
   ATOM 3926 HB3 A ASN A 581 ? 27.97393 49.58607 12.21295 0.231 28.64062 H ? A ? 113 HB3 1
   ATOM 3927 HD21 A ASN A 581 ? 25.49693 51.50013 13.23174 0.231 30.90678 H ? A ? 113 HD21 1
   ATOM 3928 HD22 A ASN A 581 ? 26.83670 51.42887 12.58463 0.231 30.90678 H ? A ? 113 HD22 1
   ATOM 3929 N B ASN A 581 ? 28.19462 47.70138 10.10882 0.502 23.45049 N ? A ? 113 N 1
   ATOM 3930 CA B ASN A 581 ? 26.99705 48.36322 10.62229 0.502 23.61666 C ? A ? 113 CA 1
   ATOM 3931 C B ASN A 581 ? 26.52156 49.46050 9.66956 0.502 27.37915 C ? A ? 113 C 1
   ATOM 3932 O B ASN A 581 ? 25.31550 49.62161 9.44731 0.502 25.45249 O ? A ? 113 O 1
   ATOM 3933 CB B ASN A 581 ? 27.28013 48.93484 12.01172 0.502 23.79668 C ? A ? 113 CB 1
   ATOM 3934 CG B ASN A 581 ? 26.01522 49.34670 12.75998 0.502 23.60181 C ? A ? 113 CG 1
   ATOM 3935 OD1 B ASN A 581 ? 24.92318 48.83988 12.50726 0.502 20.43477 O ? A ? 113 OD1 1
   ATOM 3936 ND2 B ASN A 581 ? 26.17113 50.26595 13.70323 0.502 26.45335 N ? A ? 113 ND2 1
   ATOM 3937 HA B ASN A 581 ? 26.28291 47.71190 10.70401 0.502 28.34305 H ? A ? 113 HA 1
   ATOM 3938 HB2 B ASN A 581 ? 27.73473 48.26188 12.54215 0.502 28.55908 H ? A ? 113 HB2 1
   ATOM 3939 HB3 B ASN A 581 ? 27.84178 49.72039 11.92030 0.502 28.55908 H ? A ? 113 HB3 1
   ATOM 3940 HD21 B ASN A 581 ? 25.49228 50.53587 14.15700 0.502 31.74709 H ? A ? 113 HD21 1
   ATOM 3941 HD22 B ASN A 581 ? 26.95107 50.59209 13.86109 0.502 31.74709 H ? A ? 113 HD22 1
   ATOM 3942 N C ASN A 581 ? 28.79521 48.00092 10.27003 0.267 23.08516 N ? A ? 113 N 1
   ATOM 3943 CA C ASN A 581 ? 27.51818 48.56506 10.70443 0.267 24.61101 C ? A ? 113 CA 1
   ATOM 3944 C C ASN A 581 ? 27.02422 49.64121 9.73300 0.267 26.77069 C ? A ? 113 C 1
   ATOM 3945 O C ASN A 581 ? 25.81706 49.81441 9.55015 0.267 26.53681 O ? A ? 113 O 1
   ATOM 3946 CB C ASN A 581 ? 27.64990 49.14504 12.11656 0.267 23.91446 C ? A ? 113 CB 1
   ATOM 3947 CG C ASN A 581 ? 26.31007 49.53785 12.72292 0.267 23.88283 C ? A ? 113 CG 1
   ATOM 3948 OD1 C ASN A 581 ? 25.25719 49.01571 12.34699 0.267 22.67290 O ? A ? 113 OD1 1
   ATOM 3949 ND2 C ASN A 581 ? 26.34906 50.46031 13.67907 0.267 26.10027 N ? A ? 113 ND2 1
   ATOM 3950 HA C ASN A 581 ? 26.85157 47.86071 10.72508 0.267 29.53627 H ? A ? 113 HA 1
   ATOM 3951 HB2 C ASN A 581 ? 28.05642 48.48015 12.69411 0.267 28.70041 H ? A ? 113 HB2 1
   ATOM 3952 HB3 C ASN A 581 ? 28.20658 49.93860 12.08110 0.267 28.70041 H ? A ? 113 HB3 1
   ATOM 3953 HD21 C ASN A 581 ? 25.62104 50.71960 14.05635 0.267 31.32339 H ? A ? 113 HD21 1
   ATOM 3954 HD22 C ASN A 581 ? 27.10232 50.79787 13.92043 0.267 31.32339 H ? A ? 113 HD22 1
   ATOM 3955 N A SER A 582 ? 27.23070 50.24343 9.22154 0.362 27.53858 N ? A ? 114 N 1
   ATOM 3956 CA A SER A 582 ? 26.75366 51.33416 8.37737 0.362 29.62534 C ? A ? 114 CA 1
   ATOM 3957 C A SER A 582 ? 26.14262 50.80990 7.08546 0.362 30.05078 C ? A ? 114 C 1
   ATOM 3958 O A SER A 582 ? 25.09408 51.29587 6.64886 0.362 31.74214 O ? A ? 114 O 1
   ATOM 3959 CB A SER A 582 ? 27.89399 52.30028 8.05807 0.362 28.52848 C ? A ? 114 CB 1
   ATOM 3960 OG A SER A 582 ? 28.76625 51.73931 7.08950 0.362 32.55910 O ? A ? 114 OG 1
   ATOM 3961 H A SER A 582 ? 28.07640 50.09368 9.17730 0.231 33.04936 H ? A ? 114 H 1
   ATOM 3962 HA A SER A 582 ? 26.07301 51.82368 8.86522 0.362 35.55348 H ? A ? 114 HA 1
   ATOM 3963 HB2 A SER A 582 ? 27.52192 53.12541 7.70932 0.362 34.23725 H ? A ? 114 HB2 1
   ATOM 3964 HB3 A SER A 582 ? 28.39449 52.47895 8.86954 0.362 34.23725 H ? A ? 114 HB3 1
   ATOM 3965 HG A SER A 582 ? 29.14536 51.05893 7.40407 0.362 39.07398 H ? A ? 114 HG 1
   ATOM 3966 N B SER A 582 ? 27.45221 50.21198 9.08225 0.330 27.74523 N ? A ? 114 N 1
   ATOM 3967 CA B SER A 582 ? 27.07675 51.35940 8.26363 0.330 29.52441 C ? A ? 114 CA 1
   ATOM 3968 C B SER A 582 ? 26.70093 50.98898 6.83506 0.330 30.74084 C ? A ? 114 C 1
   ATOM 3969 O B SER A 582 ? 26.15981 51.83972 6.11956 0.330 29.97235 O ? A ? 114 O 1
   ATOM 3970 CB B SER A 582 ? 28.21418 52.38353 8.23466 0.330 28.80108 C ? A ? 114 CB 1
   ATOM 3971 OG B SER A 582 ? 29.36913 51.84913 7.60296 0.330 32.95872 O ? A ? 114 OG 1
   ATOM 3972 H B SER A 582 ? 28.29954 50.07799 9.14290 0.502 33.29734 H ? A ? 114 H 1
   ATOM 3973 HA B SER A 582 ? 26.30271 51.77737 8.67236 0.330 35.43236 H ? A ? 114 HA 1
   ATOM 3974 HB2 B SER A 582 ? 27.92031 53.16616 7.74270 0.330 34.56436 H ? A ? 114 HB2 1
   ATOM 3975 HB3 B SER A 582 ? 28.43928 52.62946 9.14557 0.330 34.56436 H ? A ? 114 HB3 1
   ATOM 3976 HG B SER A 582 ? 29.66203 51.19699 8.04402 0.330 39.55353 H ? A ? 114 HG 1
   ATOM 3977 N C SER A 582 ? 27.95327 50.35337 9.09648 0.308 27.74594 N ? A ? 114 N 1
   ATOM 3978 CA C SER A 582 ? 27.58770 51.38778 8.13257 0.308 29.21493 C ? A ? 114 CA 1
   ATOM 3979 C C SER A 582 ? 27.18701 50.82258 6.77113 0.308 30.83719 C ? A ? 114 C 1
   ATOM 3980 O C SER A 582 ? 27.22409 51.55677 5.77319 0.308 32.85117 O ? A ? 114 O 1
   ATOM 3981 CB C SER A 582 ? 28.73665 52.38156 7.95124 0.308 30.64793 C ? A ? 114 CB 1
   ATOM 3982 OG C SER A 582 ? 29.01758 53.06994 9.15340 0.308 27.78290 O ? A ? 114 OG 1
   ATOM 3983 H C SER A 582 ? 28.80050 50.25512 9.20670 0.267 33.29819 H ? A ? 114 H 1
   ATOM 3984 HA C SER A 582 ? 26.82755 51.86998 8.49389 0.308 35.06099 H ? A ? 114 HA 1
   ATOM 3985 HB2 C SER A 582 ? 29.52997 51.89663 7.67485 0.308 36.78058 H ? A ? 114 HB2 1
   ATOM 3986 HB3 C SER A 582 ? 28.48853 53.02699 7.27097 0.308 36.78058 H ? A ? 114 HB3 1
   ATOM 3987 HG C SER A 582 ? 29.67089 53.58625 9.04289 0.308 33.34255 H ? A ? 114 HG 1
   ATOM 3988 N A THR A 583 ? 26.78451 49.82557 6.45911 0.260 31.66476 N ? A ? 115 N 1
   ATOM 3989 CA A THR A 583 ? 26.29320 49.27279 5.20398 0.260 31.60850 C ? A ? 115 CA 1
   ATOM 3990 C A THR A 583 ? 25.09488 48.36417 5.44276 0.260 33.64088 C ? A ? 115 C 1
   ATOM 3991 O A THR A 583 ? 23.96123 48.71897 5.10136 0.260 34.82609 O ? A ? 115 O 1
   ATOM 3992 CB A THR A 583 ? 27.40605 48.50361 4.48355 0.260 34.25269 C ? A ? 115 CB 1
   ATOM 3993 OG1 A THR A 583 ? 28.14374 47.71742 5.43054 0.260 33.36505 O ? A ? 115 OG1 1
   ATOM 3994 CG2 A THR A 583 ? 28.35100 49.46301 3.77572 0.260 34.20167 C ? A ? 115 CG2 1
   ATOM 3995 H A THR A 583 ? 27.50949 49.46056 6.74330 0.362 38.00078 H ? A ? 115 H 1
   ATOM 3996 HA A THR A 583 ? 26.00922 50.00198 4.63079 0.260 37.93327 H ? A ? 115 HA 1
   ATOM 3997 HB A THR A 583 ? 27.01231 47.91821 3.81784 0.260 41.10629 H ? A ? 115 HB 1
   ATOM 3998 HG1 A THR A 583 ? 27.66155 47.09617 5.72573 0.260 40.04112 H ? A ? 115 HG1 1
   ATOM 3999 HG21 A THR A 583 ? 29.05546 48.96669 3.33041 0.260 41.04507 H ? A ? 115 HG21 1
   ATOM 4000 HG22 A THR A 583 ? 27.86467 49.98068 3.11511 0.260 41.04507 H ? A ? 115 HG22 1
   ATOM 4001 HG23 A THR A 583 ? 28.75106 50.06931 4.41856 0.260 41.04507 H ? A ? 115 HG23 1
   ATOM 4002 N B THR A 583 ? 26.97737 49.76046 6.39708 0.486 31.82615 N ? A ? 115 N 1
   ATOM 4003 CA B THR A 583 ? 26.59469 49.30513 5.06525 0.486 31.52433 C ? A ? 115 CA 1
   ATOM 4004 C B THR A 583 ? 25.50134 48.24910 5.07406 0.486 33.58746 C ? A ? 115 C 1
   ATOM 4005 O B THR A 583 ? 24.67993 48.22386 4.15310 0.486 31.06817 O ? A ? 115 O 1
   ATOM 4006 CB B THR A 583 ? 27.81153 48.73817 4.31807 0.486 34.43067 C ? A ? 115 CB 1
   ATOM 4007 OG1 B THR A 583 ? 28.26276 47.53966 4.96218 0.486 35.03554 O ? A ? 115 OG1 1
   ATOM 4008 CG2 B THR A 583 ? 28.94339 49.74709 4.29623 0.486 35.55190 C ? A ? 115 CG2 1
   ATOM 4009 H B THR A 583 ? 27.39134 49.16609 6.86072 0.330 38.19445 H ? A ? 115 H 1
   ATOM 4010 HA B THR A 583 ? 26.26959 50.06930 4.56400 0.486 37.83226 H ? A ? 115 HA 1
   ATOM 4011 HB B THR A 583 ? 27.55877 48.53829 3.40316 0.486 41.31987 H ? A ? 115 HB 1
   ATOM 4012 HG1 B THR A 583 ? 28.49504 47.70781 5.75172 0.486 42.04572 H ? A ? 115 HG1 1
   ATOM 4013 HG21 B THR A 583 ? 29.68798 49.39925 3.78097 0.486 42.66535 H ? A ? 115 HG21 1
   ATOM 4014 HG22 B THR A 583 ? 28.64131 50.57588 3.89282 0.486 42.66535 H ? A ? 115 HG22 1
   ATOM 4015 HG23 B THR A 583 ? 29.24377 49.92832 5.20057 0.486 42.66535 H ? A ? 115 HG23 1
   ATOM 4016 N C THR A 583 ? 26.80449 49.55100 6.70386 0.254 31.58001 N ? A ? 115 N 1
   ATOM 4017 CA C THR A 583 ? 26.37742 48.93218 5.45130 0.254 31.73664 C ? A ? 115 CA 1
   ATOM 4018 C C THR A 583 ? 25.41952 47.77776 5.73637 0.254 32.90674 C ? A ? 115 C 1
   ATOM 4019 O C THR A 583 ? 24.28459 47.75710 5.25163 0.254 33.95633 O ? A ? 115 O 1
   ATOM 4020 CB C THR A 583 ? 27.57172 48.40585 4.63227 0.254 34.29406 C ? A ? 115 CB 1
   ATOM 4021 OG1 C THR A 583 ? 28.42421 49.49784 4.26964 0.254 34.25575 O ? A ? 115 OG1 1
   ATOM 4022 CG2 C THR A 583 ? 27.08758 47.70188 3.37394 0.254 34.74753 C ? A ? 115 CG2 1
   ATOM 4023 H C THR A 583 ? 26.78277 49.01759 7.37811 0.308 37.89908 H ? A ? 115 H 1
   ATOM 4024 HA C THR A 583 ? 25.92009 49.59215 4.90706 0.254 38.08703 H ? A ? 115 HA 1
   ATOM 4025 HB C THR A 583 ? 28.07328 47.76849 5.16435 0.254 41.15594 H ? A ? 115 HB 1
   ATOM 4026 HG1 C THR A 583 ? 27.99862 50.05201 3.80341 0.254 41.10997 H ? A ? 115 HG1 1
   ATOM 4027 HG21 C THR A 583 ? 27.81684 47.61660 2.74006 0.254 41.70010 H ? A ? 115 HG21 1
   ATOM 4028 HG22 C THR A 583 ? 26.75752 46.81696 3.59500 0.254 41.70010 H ? A ? 115 HG22 1
   ATOM 4029 HG23 C THR A 583 ? 26.37156 48.21144 2.96336 0.254 41.70010 H ? A ? 115 HG23 1
   ATOM 4030 N A LYS A 584 ? 25.33028 47.19201 6.03489 0.466 32.27634 N ? A ? 116 N 1
   ATOM 4031 CA A LYS A 584 ? 24.24772 46.23174 6.20676 0.466 31.24928 C ? A ? 116 CA 1
   ATOM 4032 C A LYS A 584 ? 23.40459 46.52580 7.44180 0.466 31.28371 C ? A ? 116 C 1
   ATOM 4033 O A LYS A 584 ? 22.23874 46.12413 7.49211 0.466 33.03661 O ? A ? 116 O 1
   ATOM 4034 CB A LYS A 584 ? 24.80918 44.80815 6.30145 0.466 29.05557 C ? A ? 116 CB 1
   ATOM 4035 CG A LYS A 584 ? 25.27558 44.19143 4.98418 0.466 39.63060 C ? A ? 116 CG 1
   ATOM 4036 CD A LYS A 584 ? 24.09057 43.86001 4.07296 0.466 48.73108 C ? A ? 116 CD 1
   ATOM 4037 CE A LYS A 584 ? 24.47937 42.89475 2.95289 0.466 58.42573 C ? A ? 116 CE 1
   ATOM 4038 NZ A LYS A 584 ? 24.84964 41.53752 3.46180 0.466 47.53056 N ? A ? 116 NZ 1
   ATOM 4039 HA A LYS A 584 ? 23.67291 46.28221 5.42705 0.466 37.50220 H ? A ? 116 HA 1
   ATOM 4040 HB2 A LYS A 584 ? 25.57281 44.82138 6.89943 0.466 34.86975 H ? A ? 116 HB2 1
   ATOM 4041 HB3 A LYS A 584 ? 24.11682 44.23123 6.66021 0.466 34.86975 H ? A ? 116 HB3 1
   ATOM 4042 HG2 A LYS A 584 ? 25.85098 44.81981 4.52054 0.466 47.55978 H ? A ? 116 HG2 1
   ATOM 4043 HG3 A LYS A 584 ? 25.75948 43.37077 5.16656 0.466 47.55978 H ? A ? 116 HG3 1
   ATOM 4044 HD2 A LYS A 584 ? 23.38927 43.44551 4.59953 0.466 58.48036 H ? A ? 116 HD2 1
   ATOM 4045 HD3 A LYS A 584 ? 23.76167 44.67738 3.66720 0.466 58.48036 H ? A ? 116 HD3 1
   ATOM 4046 HE2 A LYS A 584 ? 23.72816 42.79334 2.34766 0.466 70.11394 H ? A ? 116 HE2 1
   ATOM 4047 HE3 A LYS A 584 ? 25.24341 43.25483 2.47594 0.466 70.11394 H ? A ? 116 HE3 1
   ATOM 4048 HZ1 A LYS A 584 ? 25.04608 41.00000 2.78020 0.466 57.03974 H ? A ? 116 HZ1 1
   ATOM 4049 HZ2 A LYS A 584 ? 25.55830 41.59602 3.99704 0.466 57.03974 H ? A ? 116 HZ2 1
   ATOM 4050 HZ3 A LYS A 584 ? 24.17057 41.18809 3.91881 0.466 57.03974 H ? A ? 116 HZ3 1
   ATOM 4051 N B LYS A 584 ? 25.46411 47.38265 6.08889 0.534 32.31719 N ? A ? 116 N 1
   ATOM 4052 CA B LYS A 584 ? 24.43549 46.35409 6.20054 0.534 31.15312 C ? A ? 116 CA 1
   ATOM 4053 C B LYS A 584 ? 23.48902 46.57125 7.37393 0.534 31.27660 C ? A ? 116 C 1
   ATOM 4054 O B LYS A 584 ? 22.33344 46.15780 7.30276 0.534 32.97309 O ? A ? 116 O 1
   ATOM 4055 CB B LYS A 584 ? 25.07841 44.96375 6.35302 0.534 28.97019 C ? A ? 116 CB 1
   ATOM 4056 CG B LYS A 584 ? 26.12020 44.57900 5.30513 0.534 32.51765 C ? A ? 116 CG 1
   ATOM 4057 CD B LYS A 584 ? 25.51396 43.70375 4.20455 0.534 47.93415 C ? A ? 116 CD 1
   ATOM 4058 CE B LYS A 584 ? 26.58384 43.08902 3.30050 0.534 53.14864 C ? A ? 116 CE 1
   ATOM 4059 NZ B LYS A 584 ? 27.38189 42.02704 3.98712 0.534 56.56285 N ? A ? 116 NZ 1
   ATOM 4060 HA B LYS A 584 ? 23.91277 46.35325 5.38343 0.534 37.38681 H ? A ? 116 HA 1
   ATOM 4061 HB2 B LYS A 584 ? 25.51709 44.92757 7.21741 0.534 34.76730 H ? A ? 116 HB2 1
   ATOM 4062 HB3 B LYS A 584 ? 24.37312 44.29915 6.31085 0.534 34.76730 H ? A ? 116 HB3 1
   ATOM 4063 HG2 B LYS A 584 ? 26.47466 45.38306 4.89436 0.534 39.02424 H ? A ? 116 HG2 1
   ATOM 4064 HG3 B LYS A 584 ? 26.83542 44.08107 5.73106 0.534 39.02424 H ? A ? 116 HG3 1
   ATOM 4065 HD2 B LYS A 584 ? 25.01172 42.98109 4.61249 0.534 57.52405 H ? A ? 116 HD2 1
   ATOM 4066 HD3 B LYS A 584 ? 24.92768 44.24537 3.65335 0.534 57.52405 H ? A ? 116 HD3 1
   ATOM 4067 HE2 B LYS A 584 ? 26.15374 42.68868 2.52872 0.534 63.78143 H ? A ? 116 HE2 1
   ATOM 4068 HE3 B LYS A 584 ? 27.19528 43.78591 3.01522 0.534 63.78143 H ? A ? 116 HE3 1
   ATOM 4069 HZ1 B LYS A 584 ? 27.97987 41.68389 3.42430 0.534 67.87848 H ? A ? 116 HZ1 1
   ATOM 4070 HZ2 B LYS A 584 ? 27.80919 42.37226 4.68737 0.534 67.87848 H ? A ? 116 HZ2 1
   ATOM 4071 HZ3 B LYS A 584 ? 26.84397 41.37644 4.26901 0.534 67.87848 H ? A ? 116 HZ3 1
   ATOM 4072 N . GLY A 585 ? 23.96203 47.19578 8.45154 1.000 29.47060 N ? A ? 117 N 1
   ATOM 4073 CA . GLY A 585 ? 23.21649 47.34114 9.69226 1.000 29.27798 C ? A ? 117 CA 1
   ATOM 4074 C . GLY A 585 ? 23.34101 46.14169 10.61549 1.000 30.20056 C ? A ? 117 C 1
   ATOM 4075 O . GLY A 585 ? 23.26697 44.99308 10.16853 1.000 30.65634 O ? A ? 117 O 1
   ATOM 4076 HA2 . GLY A 585 ? 23.54107 48.12212 10.16726 1.000 35.13664 H ? A ? 117 HA2 1
   ATOM 4077 HA3 . GLY A 585 ? 22.27715 47.46554 9.48471 1.000 35.13664 H ? A ? 117 HA3 1
   ATOM 4078 H A GLY A 585 ? 24.74099 47.56001 8.43937 0.466 35.36779 H ? A ? 117 H 1
   ATOM 4079 H B GLY A 585 ? 24.74188 47.55650 8.48782 0.534 35.36779 H ? A ? 117 H 1
   ATOM 4080 N . SER A 586 ? 23.51007 46.38939 11.91194 1.000 28.04812 N ? A ? 118 N 1
   ATOM 4081 CA . SER A 586 ? 23.71509 45.33359 12.89272 1.000 22.12957 C ? A ? 118 CA 1
   ATOM 4082 C . SER A 586 ? 22.63376 45.35964 13.96104 1.000 25.50882 C ? A ? 118 C 1
   ATOM 4083 O . SER A 586 ? 22.17344 46.42975 14.36690 1.000 25.72550 O ? A ? 118 O 1
   ATOM 4084 CB . SER A 586 ? 25.09265 45.47529 13.55772 1.000 18.33960 C ? A ? 118 CB 1
   ATOM 4085 OG . SER A 586 ? 25.23004 44.54737 14.60020 1.000 21.90500 O ? A ? 118 OG 1
   ATOM 4086 H . SER A 586 ? 23.50948 47.17924 12.25214 1.000 33.66081 H ? A ? 118 H 1
   ATOM 4087 HA . SER A 586 ? 23.65854 44.47556 12.44383 1.000 26.55855 H ? A ? 118 HA 1
   ATOM 4088 HB2 . SER A 586 ? 25.78295 45.31362 12.89571 1.000 22.01058 H ? A ? 118 HB2 1
   ATOM 4089 HB3 . SER A 586 ? 25.18105 46.37193 13.91704 1.000 22.01058 H ? A ? 118 HB3 1
   ATOM 4090 HG . SER A 586 ? 25.99223 44.61528 14.94668 1.000 26.28906 H ? A ? 118 HG 1
   ATOM 4091 N . ALA A 587 ? 22.25225 44.17303 14.42956 1.000 19.81282 N ? A ? 119 N 1
   ATOM 4092 CA . ALA A 587 ? 21.38019 44.02625 15.58212 1.000 20.88393 C ? A ? 119 CA 1
   ATOM 4093 C . ALA A 587 ? 22.14982 43.96677 16.89270 1.000 23.22573 C ? A ? 119 C 1
   ATOM 4094 O . ALA A 587 ? 21.53001 43.98107 17.96922 1.000 21.93847 O ? A ? 119 O 1
   ATOM 4095 CB . ALA A 587 ? 20.52021 42.76029 15.41867 1.000 24.24444 C ? A ? 119 CB 1
   ATOM 4096 H . ALA A 587 ? 22.49322 43.42241 14.08592 1.000 23.77845 H ? A ? 119 H 1
   ATOM 4097 HA . ALA A 587 ? 20.78107 44.78761 15.63004 1.000 25.06378 H ? A ? 119 HA 1
   ATOM 4098 HB1 . ALA A 587 ? 19.94754 42.66503 16.19577 1.000 29.09640 H ? A ? 119 HB1 1
   ATOM 4099 HB2 . ALA A 587 ? 19.97957 42.84698 14.61799 1.000 29.09640 H ? A ? 119 HB2 1
   ATOM 4100 HB3 . ALA A 587 ? 21.10417 41.98960 15.34165 1.000 29.09640 H ? A ? 119 HB3 1
   ATOM 4101 N A ASN A 588 ? 23.47387 43.89509 16.84397 0.471 17.58376 N ? A ? 120 N 1
   ATOM 4102 CA A ASN A 588 ? 24.26736 43.65695 18.03886 0.471 18.52411 C ? A ? 120 CA 1
   ATOM 4103 C A ASN A 588 ? 24.78631 44.96836 18.61754 0.471 18.13610 C ? A ? 120 C 1
   ATOM 4104 O A ASN A 588 ? 24.83689 45.99745 17.94593 0.471 19.51693 O ? A ? 120 O 1
   ATOM 4105 CB A ASN A 588 ? 25.45114 42.72049 17.73757 0.471 18.98695 C ? A ? 120 CB 1
   ATOM 4106 CG A ASN A 588 ? 25.03397 41.26557 17.60590 0.471 18.55713 C ? A ? 120 CG 1
   ATOM 4107 OD1 A ASN A 588 ? 23.94059 40.88413 18.01860 0.471 18.02859 O ? A ? 120 OD1 1
   ATOM 4108 ND2 A ASN A 588 ? 25.92137 40.43862 17.04888 0.471 18.27125 N ? A ? 120 ND2 1
   ATOM 4109 H A ASN A 588 ? 23.93716 43.98198 16.12466 0.471 21.10357 H ? A ? 120 H 1
   ATOM 4110 HA A ASN A 588 ? 23.70442 43.23217 18.70487 0.471 22.23200 H ? A ? 120 HA 1
   ATOM 4111 HB2 A ASN A 588 ? 25.86282 42.99084 16.90190 0.471 22.78740 H ? A ? 120 HB2 1
   ATOM 4112 HB3 A ASN A 588 ? 26.09516 42.78319 18.46021 0.471 22.78740 H ? A ? 120 HB3 1
   ATOM 4113 HD21 A ASN A 588 ? 25.73127 39.60544 16.95256 0.471 21.92856 H ? A ? 120 HD21 1
   ATOM 4114 HD22 A ASN A 588 ? 26.68324 40.73898 16.78632 0.471 21.92856 H ? A ? 120 HD22 1
   ATOM 4115 N B ASN A 588 ? 23.47895 43.96156 16.83458 0.529 17.55814 N ? A ? 120 N 1
   ATOM 4116 CA B ASN A 588 ? 24.31298 43.74854 18.00702 0.529 18.50255 C ? A ? 120 CA 1
   ATOM 4117 C B ASN A 588 ? 24.78461 45.07109 18.60319 0.529 18.09635 C ? A ? 120 C 1
   ATOM 4118 O B ASN A 588 ? 24.81600 46.10571 17.94089 0.529 19.49178 O ? A ? 120 O 1
   ATOM 4119 CB B ASN A 588 ? 25.54234 42.89013 17.65637 0.529 18.73734 C ? A ? 120 CB 1
   ATOM 4120 CG B ASN A 588 ? 25.18461 41.46363 17.31002 0.529 18.25525 C ? A ? 120 CG 1
   ATOM 4121 OD1 B ASN A 588 ? 24.02486 41.08020 17.38012 0.529 17.34978 O ? A ? 120 OD1 1
   ATOM 4122 ND2 B ASN A 588 ? 26.18401 40.66899 16.92278 0.529 18.23123 N ? A ? 120 ND2 1
   ATOM 4123 H B ASN A 588 ? 23.92727 44.08202 16.11063 0.529 21.07283 H ? A ? 120 H 1
   ATOM 4124 HA B ASN A 588 ? 23.78329 43.28524 18.67461 0.529 22.20613 H ? A ? 120 HA 1
   ATOM 4125 HB2 B ASN A 588 ? 25.99150 43.28042 16.89032 0.529 22.48788 H ? A ? 120 HB2 1
   ATOM 4126 HB3 B ASN A 588 ? 26.14197 42.87163 18.41861 0.529 22.48788 H ? A ? 120 HB3 1
   ATOM 4127 HD21 B ASN A 588 ? 26.02619 39.84927 16.71601 0.529 21.88054 H ? A ? 120 HD21 1
   ATOM 4128 HD22 B ASN A 588 ? 26.98600 40.97651 16.87994 0.529 21.88054 H ? A ? 120 HD22 1
   ATOM 4129 N A ASP A 589 ? 25.17147 44.91279 19.88690 0.471 17.13628 N ? A ? 121 N 1
   ATOM 4130 CA A ASP A 589 ? 25.91167 46.01123 20.48255 0.471 21.76187 C ? A ? 121 CA 1
   ATOM 4131 C A ASP A 589 ? 27.22287 46.23083 19.73608 0.471 21.23753 C ? A ? 121 C 1
   ATOM 4132 O A ASP A 589 ? 27.78614 45.30913 19.13460 0.471 19.88806 O ? A ? 121 O 1
   ATOM 4133 CB A ASP A 589 ? 26.20804 45.71261 21.95123 0.471 18.57304 C ? A ? 121 CB 1
   ATOM 4134 CG A ASP A 589 ? 24.94791 45.50198 22.77195 0.471 20.78941 C ? A ? 121 CG 1
   ATOM 4135 OD1 A ASP A 589 ? 23.92624 46.14820 22.46573 0.471 21.23217 O ? A ? 121 OD1 1
   ATOM 4136 OD2 A ASP A 589 ? 24.99329 44.69636 23.72525 0.471 16.60556 O ? A ? 121 OD2 1
   ATOM 4137 H A ASP A 589 ? 25.01722 44.25497 20.41895 0.471 20.56660 H ? A ? 121 H 1
   ATOM 4138 HA A ASP A 589 ? 25.38224 46.82243 20.43207 0.471 26.11731 H ? A ? 121 HA 1
   ATOM 4139 HB2 A ASP A 589 ? 26.74203 44.90483 22.00832 0.471 22.29071 H ? A ? 121 HB2 1
   ATOM 4140 HB3 A ASP A 589 ? 26.69432 46.45951 22.33406 0.471 22.29071 H ? A ? 121 HB3 1
   ATOM 4141 N B ASP A 589 ? 25.18026 45.00670 19.86912 0.529 17.11488 N ? A ? 121 N 1
   ATOM 4142 CA B ASP A 589 ? 25.85747 46.12278 20.51054 0.529 21.76805 C ? A ? 121 CA 1
   ATOM 4143 C B ASP A 589 ? 27.27537 46.26574 19.97107 0.529 21.45264 C ? A ? 121 C 1
   ATOM 4144 O B ASP A 589 ? 28.03586 45.28950 19.92267 0.529 18.53825 O ? A ? 121 O 1
   ATOM 4145 CB B ASP A 589 ? 25.91057 45.90183 22.01665 0.529 20.02660 C ? A ? 121 CB 1
   ATOM 4146 CG B ASP A 589 ? 24.54465 45.67540 22.62120 0.529 20.52205 C ? A ? 121 CG 1
   ATOM 4147 OD1 B ASP A 589 ? 23.64355 46.49984 22.39477 0.529 21.53689 O ? A ? 121 OD1 1
   ATOM 4148 OD2 B ASP A 589 ? 24.37768 44.66476 23.31971 0.529 16.95914 O ? A ? 121 OD2 1
   ATOM 4149 H B ASP A 589 ? 25.06757 44.32430 20.38023 0.529 20.54092 H ? A ? 121 H 1
   ATOM 4150 HA B ASP A 589 ? 25.36891 46.94004 20.32534 0.529 26.12473 H ? A ? 121 HA 1
   ATOM 4151 HB2 B ASP A 589 ? 26.45447 45.12053 22.20275 0.529 24.03498 H ? A ? 121 HB2 1
   ATOM 4152 HB3 B ASP A 589 ? 26.29917 46.68453 22.43768 0.529 24.03498 H ? A ? 121 HB3 1
   ATOM 4153 N A ARG A 590 ? 27.71301 47.45975 19.78882 0.471 21.03776 N ? A ? 122 N 1
   ATOM 4154 CA A ARG A 590 ? 29.08124 47.74854 19.38624 0.471 19.48025 C ? A ? 122 CA 1
   ATOM 4155 C A ARG A 590 ? 29.99956 47.16923 20.44491 0.471 18.83132 C ? A ? 122 C 1
   ATOM 4156 O A ARG A 590 ? 29.92779 47.59493 21.61131 0.471 19.16327 O ? A ? 122 O 1
   ATOM 4157 CB A ARG A 590 ? 29.29259 49.26040 19.23886 0.471 21.16651 C ? A ? 122 CB 1
   ATOM 4158 CG A ARG A 590 ? 30.66695 49.63800 18.68069 0.471 21.19858 C ? A ? 122 CG 1
   ATOM 4159 CD A ARG A 590 ? 30.77257 51.13919 18.36939 0.471 22.20205 C ? A ? 122 CD 1
   ATOM 4160 NE A ARG A 590 ? 32.00021 51.45609 17.64953 0.471 24.87858 N ? A ? 122 NE 1
   ATOM 4161 CZ A ARG A 590 ? 33.13871 51.83636 18.21655 0.471 26.27212 C ? A ? 122 CZ 1
   ATOM 4162 NH1 A ARG A 590 ? 33.24769 51.98404 19.52934 0.471 28.73028 N ? A ? 122 NH1 1
   ATOM 4163 NH2 A ARG A 590 ? 34.19739 52.07032 17.44577 0.471 34.28162 N ? A ? 122 NH2 1
   ATOM 4164 H A ARG A 590 ? 27.27230 48.14850 20.05529 0.471 25.24837 H ? A ? 122 H 1
   ATOM 4165 HA A ARG A 590 ? 29.28115 47.35297 18.52342 0.471 23.37937 H ? A ? 122 HA 1
   ATOM 4166 HB2 A ARG A 590 ? 28.62039 49.61195 18.63432 0.471 25.40288 H ? A ? 122 HB2 1
   ATOM 4167 HB3 A ARG A 590 ? 29.20313 49.67448 20.11146 0.471 25.40288 H ? A ? 122 HB3 1
   ATOM 4168 HG2 A ARG A 590 ? 31.34854 49.41618 19.33424 0.471 25.44136 H ? A ? 122 HG2 1
   ATOM 4169 HG3 A ARG A 590 ? 30.82320 49.14717 17.85875 0.471 25.44136 H ? A ? 122 HG3 1
   ATOM 4170 HD2 A ARG A 590 ? 30.01976 51.40580 17.81884 0.471 26.64553 H ? A ? 122 HD2 1
   ATOM 4171 HD3 A ARG A 590 ? 30.76952 51.63954 19.20038 0.471 26.64553 H ? A ? 122 HD3 1
   ATOM 4172 HE A ARG A 590 ? 31.98567 51.39175 16.79207 0.471 29.85736 H ? A ? 122 HE 1
   ATOM 4173 HH11 A ARG A 590 ? 32.57013 51.83244 20.03682 0.471 34.47941 H ? A ? 122 HH11 1
   ATOM 4174 HH12 A ARG A 590 ? 33.99595 52.23145 19.87357 0.471 34.47941 H ? A ? 122 HH12 1
   ATOM 4175 HH21 A ARG A 590 ? 34.13811 51.97465 16.59317 0.471 41.14101 H ? A ? 122 HH21 1
   ATOM 4176 HH22 A ARG A 590 ? 34.94110 52.31724 17.80008 0.471 41.14101 H ? A ? 122 HH22 1
   ATOM 4177 N B ARG A 590 ? 27.63358 47.48207 19.58045 0.529 21.07617 N ? A ? 122 N 1
   ATOM 4178 CA B ARG A 590 ? 28.99942 47.76822 19.18145 0.529 19.35522 C ? A ? 122 CA 1
   ATOM 4179 C B ARG A 590 ? 29.96080 47.21292 20.22851 0.529 18.90856 C ? A ? 122 C 1
   ATOM 4180 O B ARG A 590 ? 29.82185 47.52990 21.42059 0.529 19.28571 O ? A ? 122 O 1
   ATOM 4181 CB B ARG A 590 ? 29.20005 49.28043 19.01538 0.529 20.98047 C ? A ? 122 CB 1
   ATOM 4182 CG B ARG A 590 ? 30.54501 49.65314 18.38644 0.529 21.18339 C ? A ? 122 CG 1
   ATOM 4183 CD B ARG A 590 ? 30.63626 51.14558 18.04732 0.529 21.43023 C ? A ? 122 CD 1
   ATOM 4184 NE B ARG A 590 ? 31.81592 51.44686 17.24670 0.529 25.14691 N ? A ? 122 NE 1
   ATOM 4185 CZ B ARG A 590 ? 32.95029 51.94709 17.72051 0.529 26.41583 C ? A ? 122 CZ 1
   ATOM 4186 NH1 B ARG A 590 ? 33.09765 52.24229 19.00375 0.529 28.52274 N ? A ? 122 NH1 1
   ATOM 4187 NH2 B ARG A 590 ? 33.95925 52.16916 16.88014 0.529 28.88542 N ? A ? 122 NH2 1
   ATOM 4188 H B ARG A 590 ? 27.10348 48.15794 19.53811 0.529 25.29447 H ? A ? 122 H 1
   ATOM 4189 HA B ARG A 590 ? 29.19143 47.34808 18.32850 0.529 23.22933 H ? A ? 122 HA 1
   ATOM 4190 HB2 B ARG A 590 ? 28.49805 49.62800 18.44328 0.529 25.17963 H ? A ? 122 HB2 1
   ATOM 4191 HB3 B ARG A 590 ? 29.15419 49.69971 19.88888 0.529 25.17963 H ? A ? 122 HB3 1
   ATOM 4192 HG2 B ARG A 590 ? 31.25725 49.44179 19.01009 0.529 25.42313 H ? A ? 122 HG2 1
   ATOM 4193 HG3 B ARG A 590 ? 30.66264 49.14991 17.56557 0.529 25.42313 H ? A ? 122 HG3 1
   ATOM 4194 HD2 B ARG A 590 ? 29.85091 51.40753 17.54184 0.529 25.71934 H ? A ? 122 HD2 1
   ATOM 4195 HD3 B ARG A 590 ? 30.68788 51.65799 18.86931 0.529 25.71934 H ? A ? 122 HD3 1
   ATOM 4196 HE B ARG A 590 ? 31.77388 51.28838 16.40247 0.529 30.17936 H ? A ? 122 HE 1
   ATOM 4197 HH11 B ARG A 590 ? 32.44874 52.11062 19.55255 0.529 34.23035 H ? A ? 122 HH11 1
   ATOM 4198 HH12 B ARG A 590 ? 33.84221 52.56557 19.28787 0.529 34.23035 H ? A ? 122 HH12 1
   ATOM 4199 HH21 B ARG A 590 ? 33.87010 51.98875 16.04402 0.529 34.66557 H ? A ? 122 HH21 1
   ATOM 4200 HH22 B ARG A 590 ? 34.69994 52.49298 17.17358 0.529 34.66557 H ? A ? 122 HH22 1
   ATOM 4201 N A PRO A 591 ? 30.87246 46.17273 20.13275 0.471 18.90277 N ? A ? 123 N 1
   ATOM 4202 CA A PRO A 591 ? 31.62353 45.45385 21.13896 0.471 20.01012 C ? A ? 123 CA 1
   ATOM 4203 C A PRO A 591 ? 32.84270 46.21729 21.68609 0.471 22.54356 C ? A ? 123 C 1
   ATOM 4204 O A PRO A 591 ? 33.94885 45.67660 21.75817 0.471 18.70652 O ? A ? 123 O 1
   ATOM 4205 CB A PRO A 591 ? 32.04039 44.16998 20.44106 0.471 20.25899 C ? A ? 123 CB 1
   ATOM 4206 CG A PRO A 591 ? 32.13293 44.55024 18.99031 0.471 19.57788 C ? A ? 123 CG 1
   ATOM 4207 CD A PRO A 591 ? 31.09755 45.62891 18.76612 0.471 20.48839 C ? A ? 123 CD 1
   ATOM 4208 HA A PRO A 591 ? 31.02617 45.23273 21.87051 0.471 24.01521 H ? A ? 123 HA 1
   ATOM 4209 HB2 A PRO A 591 ? 32.89862 43.87038 20.77957 0.471 24.31385 H ? A ? 123 HB2 1
   ATOM 4210 HB3 A PRO A 591 ? 31.37046 43.48247 20.58041 0.471 24.31385 H ? A ? 123 HB3 1
   ATOM 4211 HG2 A PRO A 591 ? 33.02268 44.88541 18.79819 0.471 23.49652 H ? A ? 123 HG2 1
   ATOM 4212 HG3 A PRO A 591 ? 31.94401 43.77526 18.43839 0.471 23.49652 H ? A ? 123 HG3 1
   ATOM 4213 HD2 A PRO A 591 ? 31.43763 46.31635 18.17226 0.471 24.58913 H ? A ? 123 HD2 1
   ATOM 4214 HD3 A PRO A 591 ? 30.27963 45.25312 18.40462 0.471 24.58913 H ? A ? 123 HD3 1
   ATOM 4215 N B PRO A 591 ? 30.92985 46.37812 19.83819 0.529 19.05633 N ? A ? 123 N 1
   ATOM 4216 CA B PRO A 591 ? 31.78826 45.70833 20.83211 0.529 20.03451 C ? A ? 123 CA 1
   ATOM 4217 C B PRO A 591 ? 32.93803 46.58854 21.31168 0.529 22.77655 C ? A ? 123 C 1
   ATOM 4218 O B PRO A 591 ? 34.11500 46.24864 21.17391 0.529 23.96416 O ? A ? 123 O 1
   ATOM 4219 CB B PRO A 591 ? 32.27485 44.47382 20.06241 0.529 20.74495 C ? A ? 123 CB 1
   ATOM 4220 CG B PRO A 591 ? 32.36819 44.95565 18.63928 0.529 19.62568 C ? A ? 123 CG 1
   ATOM 4221 CD B PRO A 591 ? 31.22831 45.93840 18.45869 0.529 19.98371 C ? A ? 123 CD 1
   ATOM 4222 HA B PRO A 591 ? 31.25713 45.43051 21.59475 0.529 24.04448 H ? A ? 123 HA 1
   ATOM 4223 HB2 B PRO A 591 ? 33.14067 44.19049 20.39555 0.529 24.89700 H ? A ? 123 HB2 1
   ATOM 4224 HB3 B PRO A 591 ? 31.63373 43.75094 20.14789 0.529 24.89700 H ? A ? 123 HB3 1
   ATOM 4225 HG2 B PRO A 591 ? 33.22308 45.39130 18.49688 0.529 23.55388 H ? A ? 123 HG2 1
   ATOM 4226 HG3 B PRO A 591 ? 32.27348 44.20458 18.03280 0.529 23.55388 H ? A ? 123 HG3 1
   ATOM 4227 HD2 B PRO A 591 ? 31.50445 46.68914 17.91002 0.529 23.98352 H ? A ? 123 HD2 1
   ATOM 4228 HD3 B PRO A 591 ? 30.45780 45.50299 18.06166 0.529 23.98352 H ? A ? 123 HD3 1
   ATOM 4229 N A ASP A 592 ? 32.61990 47.47481 22.08157 0.471 19.41431 N ? A ? 124 N 1
   ATOM 4230 CA A ASP A 592 ? 33.67606 48.34103 22.59141 0.471 22.09277 C ? A ? 124 CA 1
   ATOM 4231 C A ASP A 592 ? 33.71390 48.41875 24.11231 0.471 21.24357 C ? A ? 124 C 1
   ATOM 4232 O A ASP A 592 ? 34.57460 49.10880 24.65953 0.471 22.54082 O ? A ? 124 O 1
   ATOM 4233 CB A ASP A 592 ? 33.51474 49.75169 22.02564 0.471 22.84076 C ? A ? 124 CB 1
   ATOM 4234 CG A ASP A 592 ? 32.18454 50.37760 22.39276 0.471 23.35747 C ? A ? 124 CG 1
   ATOM 4235 OD1 A ASP A 592 ? 31.81456 50.35343 23.58278 0.471 24.14796 O ? A ? 124 OD1 1
   ATOM 4236 OD2 A ASP A 592 ? 31.50243 50.89917 21.49361 0.471 27.33145 O ? A ? 124 OD2 1
   ATOM 4237 H A ASP A 592 ? 31.84754 47.85254 22.06190 0.471 23.30024 H ? A ? 124 H 1
   ATOM 4238 HA A ASP A 592 ? 34.52673 47.98367 22.29213 0.471 26.51439 H ? A ? 124 HA 1
   ATOM 4239 HB2 A ASP A 592 ? 34.22021 50.31672 22.37770 0.471 27.41197 H ? A ? 124 HB2 1
   ATOM 4240 HB3 A ASP A 592 ? 33.57212 49.71337 21.05810 0.471 27.41197 H ? A ? 124 HB3 1
   ATOM 4241 N B ASP A 592 ? 32.59436 47.72192 21.92465 0.529 19.26854 N ? A ? 124 N 1
   ATOM 4242 CA B ASP A 592 ? 33.59107 48.66461 22.41834 0.529 21.68912 C ? A ? 124 CA 1
   ATOM 4243 C B ASP A 592 ? 33.59228 48.79132 23.93544 0.529 21.33385 C ? A ? 124 C 1
   ATOM 4244 O B ASP A 592 ? 34.25575 49.68266 24.47426 0.529 24.52734 O ? A ? 124 O 1
   ATOM 4245 CB B ASP A 592 ? 33.35260 50.03077 21.78554 0.529 23.25008 C ? A ? 124 CB 1
   ATOM 4246 CG B ASP A 592 ? 31.97352 50.56640 22.07016 0.529 24.12307 C ? A ? 124 CG 1
   ATOM 4247 OD1 B ASP A 592 ? 31.34066 50.11978 23.04981 0.529 23.20950 O ? A ? 124 OD1 1
   ATOM 4248 OD2 B ASP A 592 ? 31.51293 51.42795 21.29828 0.529 28.53081 O ? A ? 124 OD2 1
   ATOM 4249 H B ASP A 592 ? 31.78213 47.96654 22.06625 0.529 23.12531 H ? A ? 124 H 1
   ATOM 4250 HA B ASP A 592 ? 34.46989 48.34793 22.15701 0.529 26.03001 H ? A ? 124 HA 1
   ATOM 4251 HB2 B ASP A 592 ? 33.99919 50.66124 22.13957 0.529 27.90316 H ? A ? 124 HB2 1
   ATOM 4252 HB3 B ASP A 592 ? 33.45392 49.95656 20.82370 0.529 27.90316 H ? A ? 124 HB3 1
   ATOM 4253 N A PHE A 593 ? 32.81651 47.73160 24.80514 0.471 19.05942 N ? A ? 125 N 1
   ATOM 4254 CA A PHE A 593 ? 32.68620 47.84250 26.25078 0.471 19.52105 C ? A ? 125 CA 1
   ATOM 4255 C A PHE A 593 ? 33.40424 46.73888 27.01730 0.471 18.25631 C ? A ? 125 C 1
   ATOM 4256 O A PHE A 593 ? 33.26883 46.67305 28.24178 0.471 19.34894 O ? A ? 125 O 1
   ATOM 4257 CB A PHE A 593 ? 31.19692 47.82644 26.62192 0.471 20.51753 C ? A ? 125 CB 1
   ATOM 4258 CG A PHE A 593 ? 30.48855 46.58341 26.15366 0.471 20.06626 C ? A ? 125 CG 1
   ATOM 4259 CD1 A PHE A 593 ? 30.47482 45.44318 26.94371 0.471 17.55155 C ? A ? 125 CD1 1
   ATOM 4260 CD2 A PHE A 593 ? 29.87866 46.54505 24.90521 0.471 17.97425 C ? A ? 125 CD2 1
   ATOM 4261 CE1 A PHE A 593 ? 29.85683 44.28728 26.50402 0.471 18.13154 C ? A ? 125 CE1 1
   ATOM 4262 CE2 A PHE A 593 ? 29.25305 45.39865 24.46245 0.471 19.92516 C ? A ? 125 CE2 1
   ATOM 4263 CZ A PHE A 593 ? 29.24413 44.26151 25.27003 0.471 19.35044 C ? A ? 125 CZ 1
   ATOM 4264 H A PHE A 593 ? 32.25810 47.18116 24.45187 0.471 22.87436 H ? A ? 125 H 1
   ATOM 4265 HA A PHE A 593 ? 33.07678 48.68493 26.53123 0.471 23.42833 H ? A ? 125 HA 1
   ATOM 4266 HB2 A PHE A 593 ? 31.11230 47.87375 27.58707 0.471 24.62410 H ? A ? 125 HB2 1
   ATOM 4267 HB3 A PHE A 593 ? 30.76211 48.59099 26.21290 0.471 24.62410 H ? A ? 125 HB3 1
   ATOM 4268 HD1 A PHE A 593 ? 30.88567 45.45649 27.77793 0.471 21.06493 H ? A ? 125 HD1 1
   ATOM 4269 HD2 A PHE A 593 ? 29.89267 47.30039 24.36284 0.471 21.57217 H ? A ? 125 HD2 1
   ATOM 4270 HE1 A PHE A 593 ? 29.85463 43.52772 27.04065 0.471 21.76092 H ? A ? 125 HE1 1
   ATOM 4271 HE2 A PHE A 593 ? 28.83923 45.38382 23.62972 0.471 23.91326 H ? A ? 125 HE2 1
   ATOM 4272 HZ A PHE A 593 ? 28.82449 43.48556 24.97556 0.471 23.22359 H ? A ? 125 HZ 1
   ATOM 4273 N B PHE A 593 ? 32.86934 47.92992 24.63657 0.529 18.90904 N ? A ? 125 N 1
   ATOM 4274 CA B PHE A 593 ? 32.70106 48.04590 26.07505 0.529 19.60487 C ? A ? 125 CA 1
   ATOM 4275 C B PHE A 593 ? 33.41613 46.95778 26.86151 0.529 18.24975 C ? A ? 125 C 1
   ATOM 4276 O B PHE A 593 ? 33.35943 46.97203 28.09229 0.529 19.51956 O ? A ? 125 O 1
   ATOM 4277 CB B PHE A 593 ? 31.20280 48.01963 26.40738 0.529 20.39802 C ? A ? 125 CB 1
   ATOM 4278 CG B PHE A 593 ? 30.49887 46.80765 25.85989 0.529 20.02036 C ? A ? 125 CG 1
   ATOM 4279 CD1 B PHE A 593 ? 30.41458 45.64175 26.61105 0.529 18.10733 C ? A ? 125 CD1 1
   ATOM 4280 CD2 B PHE A 593 ? 29.95962 46.82572 24.58448 0.529 17.59640 C ? A ? 125 CD2 1
   ATOM 4281 CE1 B PHE A 593 ? 29.79072 44.51494 26.09631 0.529 18.55669 C ? A ? 125 CE1 1
   ATOM 4282 CE2 B PHE A 593 ? 29.33747 45.71605 24.06483 0.529 18.82840 C ? A ? 125 CE2 1
   ATOM 4283 CZ B PHE A 593 ? 29.24707 44.55527 24.82063 0.529 20.35506 C ? A ? 125 CZ 1
   ATOM 4284 H B PHE A 593 ? 32.45858 47.25658 24.29380 0.529 22.69391 H ? A ? 125 H 1
   ATOM 4285 HA B PHE A 593 ? 33.07281 48.89360 26.36504 0.529 23.52891 H ? A ? 125 HA 1
   ATOM 4286 HB2 B PHE A 593 ? 31.09435 48.01844 27.37129 0.529 24.48069 H ? A ? 125 HB2 1
   ATOM 4287 HB3 B PHE A 593 ? 30.78240 48.80679 26.02720 0.529 24.48069 H ? A ? 125 HB3 1
   ATOM 4288 HD1 B PHE A 593 ? 30.77950 45.61672 27.46610 0.529 21.73186 H ? A ? 125 HD1 1
   ATOM 4289 HD2 B PHE A 593 ? 30.01937 47.59975 24.07241 0.529 21.11875 H ? A ? 125 HD2 1
   ATOM 4290 HE1 B PHE A 593 ? 29.73720 43.73711 26.60328 0.529 22.27109 H ? A ? 125 HE1 1
   ATOM 4291 HE2 B PHE A 593 ? 28.97741 45.74275 23.20777 0.529 22.59714 H ? A ? 125 HE2 1
   ATOM 4292 HZ B PHE A 593 ? 28.82228 43.80500 24.47200 0.529 24.42914 H ? A ? 125 HZ 1
   ATOM 4293 N A PHE A 594 ? 34.14331 45.86132 26.34367 0.471 17.22398 N ? A ? 126 N 1
   ATOM 4294 CA A PHE A 594 ? 34.75972 44.73342 27.02729 0.471 15.48263 C ? A ? 126 CA 1
   ATOM 4295 C A PHE A 594 ? 36.04626 45.17358 27.72823 0.471 16.12446 C ? A ? 126 C 1
   ATOM 4296 O A PHE A 594 ? 36.90536 45.82735 27.12865 0.471 14.41232 O ? A ? 126 O 1
   ATOM 4297 CB A PHE A 594 ? 35.04578 43.59449 26.03950 0.471 14.59531 C ? A ? 126 CB 1
   ATOM 4298 CG A PHE A 594 ? 33.80634 42.84349 25.57719 0.471 12.75382 C ? A ? 126 CG 1
   ATOM 4299 CD1 A PHE A 594 ? 33.01522 42.14914 26.47125 0.471 16.78529 C ? A ? 126 CD1 1
   ATOM 4300 CD2 A PHE A 594 ? 33.46573 42.80320 24.23800 0.471 18.24954 C ? A ? 126 CD2 1
   ATOM 4301 CE1 A PHE A 594 ? 31.89214 41.43924 26.03727 0.471 15.32621 C ? A ? 126 CE1 1
   ATOM 4302 CE2 A PHE A 594 ? 32.35537 42.08971 23.80657 0.471 14.65470 C ? A ? 126 CE2 1
   ATOM 4303 CZ A PHE A 594 ? 31.57096 41.41713 24.71608 0.471 14.66959 C ? A ? 126 CZ 1
   ATOM 4304 H A PHE A 594 ? 34.30013 45.89827 25.49890 0.471 20.67184 H ? A ? 126 H 1
   ATOM 4305 HA A PHE A 594 ? 34.14952 44.39832 27.70277 0.471 18.58223 H ? A ? 126 HA 1
   ATOM 4306 HB2 A PHE A 594 ? 35.47466 43.96651 25.25301 0.471 17.51743 H ? A ? 126 HB2 1
   ATOM 4307 HB3 A PHE A 594 ? 35.63537 42.95386 26.46715 0.471 17.51743 H ? A ? 126 HB3 1
   ATOM 4308 HD1 A PHE A 594 ? 33.23297 42.15398 27.37539 0.471 20.14541 H ? A ? 126 HD1 1
   ATOM 4309 HD2 A PHE A 594 ? 33.98708 43.25993 23.61792 0.471 21.90252 H ? A ? 126 HD2 1
   ATOM 4310 HE1 A PHE A 594 ? 31.36468 40.98215 26.65189 0.471 18.39452 H ? A ? 126 HE1 1
   ATOM 4311 HE2 A PHE A 594 ? 32.14134 42.06621 22.90184 0.471 17.58870 H ? A ? 126 HE2 1
   ATOM 4312 HZ A PHE A 594 ? 30.82180 40.94790 24.42717 0.471 17.60658 H ? A ? 126 HZ 1
   ATOM 4313 N B PHE A 594 ? 34.06507 46.00546 26.19983 0.529 16.99128 N ? A ? 126 N 1
   ATOM 4314 CA B PHE A 594 ? 34.74744 44.94843 26.92535 0.529 15.77062 C ? A ? 126 CA 1
   ATOM 4315 C B PHE A 594 ? 36.00281 45.49685 27.60582 0.529 16.53387 C ? A ? 126 C 1
   ATOM 4316 O B PHE A 594 ? 36.50831 46.56178 27.26554 0.529 15.31007 O ? A ? 126 O 1
   ATOM 4317 CB B PHE A 594 ? 35.11998 43.80725 25.98010 0.529 14.70728 C ? A ? 126 CB 1
   ATOM 4318 CG B PHE A 594 ? 33.93977 43.16074 25.29659 0.529 13.83943 C ? A ? 126 CG 1
   ATOM 4319 CD1 B PHE A 594 ? 33.15044 42.25383 25.96343 0.529 14.46343 C ? A ? 126 CD1 1
   ATOM 4320 CD2 B PHE A 594 ? 33.65309 43.43585 23.96841 0.529 17.06087 C ? A ? 126 CD2 1
   ATOM 4321 CE1 B PHE A 594 ? 32.07875 41.63008 25.32933 0.529 14.86400 C ? A ? 126 CE1 1
   ATOM 4322 CE2 B PHE A 594 ? 32.59421 42.80757 23.32753 0.529 15.91013 C ? A ? 126 CE2 1
   ATOM 4323 CZ B PHE A 594 ? 31.81000 41.90772 24.01471 0.529 14.99046 C ? A ? 126 CZ 1
   ATOM 4324 H B PHE A 594 ? 34.12294 45.95176 25.34346 0.529 20.39260 H ? A ? 126 H 1
   ATOM 4325 HA B PHE A 594 ? 34.16017 44.59162 27.60996 0.529 18.92781 H ? A ? 126 HA 1
   ATOM 4326 HB2 B PHE A 594 ? 35.70575 44.15501 25.28956 0.529 17.65180 H ? A ? 126 HB2 1
   ATOM 4327 HB3 B PHE A 594 ? 35.57819 43.12007 26.48875 0.529 17.65180 H ? A ? 126 HB3 1
   ATOM 4328 HD1 B PHE A 594 ? 33.33519 42.05356 26.85262 0.529 17.35918 H ? A ? 126 HD1 1
   ATOM 4329 HD2 B PHE A 594 ? 34.17562 44.04767 23.50199 0.529 20.47611 H ? A ? 126 HD2 1
   ATOM 4330 HE1 B PHE A 594 ? 31.54713 41.02693 25.79676 0.529 17.83986 H ? A ? 126 HE1 1
   ATOM 4331 HE2 B PHE A 594 ? 32.41433 42.99418 22.43438 0.529 19.09522 H ? A ? 126 HE2 1
   ATOM 4332 HZ B PHE A 594 ? 31.09850 41.48881 23.58672 0.529 17.99162 H ? A ? 126 HZ 1
   ATOM 4333 N A LYS A 595 ? 36.17105 44.81271 29.00114 0.471 17.47948 N ? A ? 127 N 1
   ATOM 4334 CA A LYS A 595 ? 37.34692 45.13427 29.79813 0.471 18.03734 C ? A ? 127 CA 1
   ATOM 4335 C A LYS A 595 ? 38.48456 44.16830 29.47549 0.471 18.13144 C ? A ? 127 C 1
   ATOM 4336 O A LYS A 595 ? 38.30517 43.15704 28.78359 0.471 15.09965 O ? A ? 127 O 1
   ATOM 4337 CB A LYS A 595 ? 37.01795 45.08415 31.28905 0.471 17.82538 C ? A ? 127 CB 1
   ATOM 4338 CG A LYS A 595 ? 35.92988 46.05350 31.72228 0.471 19.34408 C ? A ? 127 CG 1
   ATOM 4339 CD A LYS A 595 ? 36.38202 47.49211 31.55035 0.471 21.96947 C ? A ? 127 CD 1
   ATOM 4340 CE A LYS A 595 ? 35.32297 48.46875 32.04620 0.471 27.31322 C ? A ? 127 CE 1
   ATOM 4341 NZ A LYS A 595 ? 34.04911 48.28783 31.30398 0.471 49.42088 N ? A ? 127 NZ 1
   ATOM 4342 H A LYS A 595 ? 35.57474 44.37088 29.43564 0.471 20.97844 H ? A ? 127 H 1
   ATOM 4343 HA A LYS A 595 ? 37.63752 46.03491 29.58527 0.471 21.64788 H ? A ? 127 HA 1
   ATOM 4344 HB2 A LYS A 595 ? 36.71861 44.18840 31.51023 0.471 21.39352 H ? A ? 127 HB2 1
   ATOM 4345 HB3 A LYS A 595 ? 37.81989 45.29926 31.79057 0.471 21.39352 H ? A ? 127 HB3 1
   ATOM 4346 HG2 A LYS A 595 ? 35.13801 45.91383 31.17975 0.471 23.21596 H ? A ? 127 HG2 1
   ATOM 4347 HG3 A LYS A 595 ? 35.72087 45.90733 32.65815 0.471 23.21596 H ? A ? 127 HG3 1
   ATOM 4348 HD2 A LYS A 595 ? 37.19434 47.63742 32.06017 0.471 26.36643 H ? A ? 127 HD2 1
   ATOM 4349 HD3 A LYS A 595 ? 36.54422 47.66849 30.61042 0.471 26.36643 H ? A ? 127 HD3 1
   ATOM 4350 HE2 A LYS A 595 ? 35.15493 48.31299 32.98875 0.471 32.77892 H ? A ? 127 HE2 1
   ATOM 4351 HE3 A LYS A 595 ? 35.63211 49.37805 31.91016 0.471 32.77892 H ? A ? 127 HE3 1
   ATOM 4352 HZ1 A LYS A 595 ? 33.42602 48.83248 31.63144 0.471 59.30812 H ? A ? 127 HZ1 1
   ATOM 4353 HZ2 A LYS A 595 ? 34.17022 48.47273 30.44187 0.471 59.30812 H ? A ? 127 HZ2 1
   ATOM 4354 HZ3 A LYS A 595 ? 33.76792 47.44706 31.38234 0.471 59.30812 H ? A ? 127 HZ3 1
   ATOM 4355 N B LYS A 595 ? 36.49889 44.75812 28.58580 0.529 16.02773 N ? A ? 127 N 1
   ATOM 4356 CA B LYS A 595 ? 37.66871 45.15867 29.35566 0.529 18.71230 C ? A ? 127 CA 1
   ATOM 4357 C B LYS A 595 ? 38.77290 44.12571 29.17634 0.529 18.25794 C ? A ? 127 C 1
   ATOM 4358 O B LYS A 595 ? 38.56233 43.05153 28.59997 0.529 14.91523 O ? A ? 127 O 1
   ATOM 4359 CB B LYS A 595 ? 37.33201 45.31729 30.84245 0.529 17.72381 C ? A ? 127 CB 1
   ATOM 4360 CG B LYS A 595 ? 36.16178 46.25686 31.13173 0.529 20.04306 C ? A ? 127 CG 1
   ATOM 4361 CD B LYS A 595 ? 36.46949 47.68755 30.71696 0.529 20.64519 C ? A ? 127 CD 1
   ATOM 4362 CE B LYS A 595 ? 35.48256 48.65647 31.35548 0.529 26.64068 C ? A ? 127 CE 1
   ATOM 4363 NZ B LYS A 595 ? 35.90573 50.06360 31.20083 0.529 22.98627 N ? A ? 127 NZ 1
   ATOM 4364 H B LYS A 595 ? 36.16820 44.00275 28.83005 0.529 19.23634 H ? A ? 127 H 1
   ATOM 4365 HA B LYS A 595 ? 37.98741 46.01415 29.02782 0.529 22.45783 H ? A ? 127 HA 1
   ATOM 4366 HB2 B LYS A 595 ? 37.10355 44.44582 31.20194 0.529 21.27164 H ? A ? 127 HB2 1
   ATOM 4367 HB3 B LYS A 595 ? 38.11117 45.67080 31.29943 0.529 21.27164 H ? A ? 127 HB3 1
   ATOM 4368 HG2 B LYS A 595 ? 35.38216 45.95863 30.63761 0.529 24.05474 H ? A ? 127 HG2 1
   ATOM 4369 HG3 B LYS A 595 ? 35.97387 46.25049 32.08333 0.529 24.05474 H ? A ? 127 HG3 1
   ATOM 4370 HD2 B LYS A 595 ? 37.36466 47.92388 31.00630 0.529 24.77729 H ? A ? 127 HD2 1
   ATOM 4371 HD3 B LYS A 595 ? 36.40045 47.76784 29.75276 0.529 24.77729 H ? A ? 127 HD3 1
   ATOM 4372 HE2 B LYS A 595 ? 34.61560 48.55314 30.93286 0.529 31.97188 H ? A ? 127 HE2 1
   ATOM 4373 HE3 B LYS A 595 ? 35.41453 48.46354 32.30367 0.529 31.97188 H ? A ? 127 HE3 1
   ATOM 4374 HZ1 B LYS A 595 ? 35.26643 50.60791 31.49601 0.529 27.58659 H ? A ? 127 HZ1 1
   ATOM 4375 HZ2 B LYS A 595 ? 36.64894 50.21103 31.66774 0.529 27.58659 H ? A ? 127 HZ2 1
   ATOM 4376 HZ3 B LYS A 595 ? 36.06335 50.24156 30.34317 0.529 27.58659 H ? A ? 127 HZ3 1
   ATOM 4377 N A ASP A 596 ? 39.67292 44.48357 29.99885 0.471 14.49492 N ? A ? 128 N 1
   ATOM 4378 CA A ASP A 596 ? 40.87941 43.77123 29.60214 0.471 14.48017 C ? A ? 128 CA 1
   ATOM 4379 C A ASP A 596 ? 40.97574 42.37529 30.20816 0.471 16.12129 C ? A ? 128 C 1
   ATOM 4380 O A ASP A 596 ? 41.87096 41.61946 29.82261 0.471 15.20561 O ? A ? 128 O 1
   ATOM 4381 CB A ASP A 596 ? 42.13313 44.60415 29.95080 0.471 16.82495 C ? A ? 128 CB 1
   ATOM 4382 CG A ASP A 596 ? 42.28718 44.86347 31.44961 0.471 16.46200 C ? A ? 128 CG 1
   ATOM 4383 OD1 A ASP A 596 ? 41.34671 44.54960 32.20139 0.471 15.00776 O ? A ? 128 OD1 1
   ATOM 4384 OD2 A ASP A 596 ? 43.35876 45.37855 31.87768 0.471 15.57515 O ? A ? 128 OD2 1
   ATOM 4385 H A ASP A 596 ? 39.80106 45.10298 30.58152 0.471 17.39697 H ? A ? 128 H 1
   ATOM 4386 HA A ASP A 596 ? 40.87288 43.66115 28.63843 0.471 17.37927 H ? A ? 128 HA 1
   ATOM 4387 HB2 A ASP A 596 ? 42.92160 44.12688 29.64844 0.471 20.19300 H ? A ? 128 HB2 1
   ATOM 4388 HB3 A ASP A 596 ? 42.07382 45.46327 29.50436 0.471 20.19300 H ? A ? 128 HB3 1
   ATOM 4389 N B ASP A 596 ? 39.96139 44.45527 29.69780 0.529 14.44928 N ? A ? 128 N 1
   ATOM 4390 CA B ASP A 596 ? 41.13248 43.62056 29.47582 0.529 14.49690 C ? A ? 128 CA 1
   ATOM 4391 C B ASP A 596 ? 41.05304 42.28770 30.21306 0.529 16.14435 C ? A ? 128 C 1
   ATOM 4392 O B ASP A 596 ? 41.90728 41.42884 29.98700 0.529 14.92396 O ? A ? 128 O 1
   ATOM 4393 CB B ASP A 596 ? 42.42159 44.39811 29.84170 0.529 16.82277 C ? A ? 128 CB 1
   ATOM 4394 CG B ASP A 596 ? 42.49154 44.81626 31.31763 0.529 16.73449 C ? A ? 128 CG 1
   ATOM 4395 OD1 B ASP A 596 ? 41.51807 44.58491 32.05891 0.529 14.83906 O ? A ? 128 OD1 1
   ATOM 4396 OD2 B ASP A 596 ? 43.54604 45.37785 31.73853 0.529 15.38803 O ? A ? 128 OD2 1
   ATOM 4397 H B ASP A 596 ? 40.10797 45.15282 30.17899 0.529 17.34221 H ? A ? 128 H 1
   ATOM 4398 HA B ASP A 596 ? 41.19934 43.41051 28.53119 0.529 17.39935 H ? A ? 128 HA 1
   ATOM 4399 HB2 B ASP A 596 ? 43.18940 43.83490 29.65687 0.529 20.19039 H ? A ? 128 HB2 1
   ATOM 4400 HB3 B ASP A 596 ? 42.46398 45.20392 29.30340 0.529 20.19039 H ? A ? 128 HB3 1
   ATOM 4401 N A ASP A 597 ? 40.07999 41.99812 31.12587 0.471 15.28954 N ? A ? 129 N 1
   ATOM 4402 CA A ASP A 597 ? 40.02327 40.62279 31.60988 0.471 16.36885 C ? A ? 129 CA 1
   ATOM 4403 C A ASP A 597 ? 39.01390 39.75869 30.85167 0.471 15.75930 C ? A ? 129 C 1
   ATOM 4404 O A ASP A 597 ? 38.91173 38.55845 31.13141 0.471 15.56363 O ? A ? 129 O 1
   ATOM 4405 CB A ASP A 597 ? 39.70002 40.59293 33.11427 0.471 19.00515 C ? A ? 129 CB 1
   ATOM 4406 CG A ASP A 597 ? 38.31486 41.10468 33.42905 0.471 15.33377 C ? A ? 129 CG 1
   ATOM 4407 OD1 A ASP A 597 ? 37.70010 41.75092 32.55408 0.471 17.33412 O ? A ? 129 OD1 1
   ATOM 4408 OD2 A ASP A 597 ? 37.84750 40.87567 34.56786 0.471 18.22510 O ? A ? 129 OD2 1
   ATOM 4409 H A ASP A 597 ? 39.49751 42.52233 31.48015 0.471 18.35051 H ? A ? 129 H 1
   ATOM 4410 HA A ASP A 597 ? 40.90012 40.22576 31.48982 0.471 19.64569 H ? A ? 129 HA 1
   ATOM 4411 HB2 A ASP A 597 ? 39.76029 39.67831 33.43168 0.471 22.80925 H ? A ? 129 HB2 1
   ATOM 4412 HB3 A ASP A 597 ? 40.33904 41.15034 33.58526 0.471 22.80925 H ? A ? 129 HB3 1
   ATOM 4413 N B ASP A 597 ? 40.03975 42.06734 31.05387 0.529 15.34297 N ? A ? 129 N 1
   ATOM 4414 CA B ASP A 597 ? 39.82236 40.75671 31.65344 0.529 16.40376 C ? A ? 129 CA 1
   ATOM 4415 C B ASP A 597 ? 38.81180 39.89804 30.89065 0.529 15.69895 C ? A ? 129 C 1
   ATOM 4416 O B ASP A 597 ? 38.52791 38.77654 31.31838 0.529 16.48224 O ? A ? 129 O 1
   ATOM 4417 CB B ASP A 597 ? 39.35786 40.90216 33.10790 0.529 17.88318 C ? A ? 129 CB 1
   ATOM 4418 CG B ASP A 597 ? 37.96349 41.43320 33.21184 0.529 16.87524 C ? A ? 129 CG 1
   ATOM 4419 OD1 B ASP A 597 ? 37.59149 42.28592 32.37560 0.529 16.21780 O ? A ? 129 OD1 1
   ATOM 4420 OD2 B ASP A 597 ? 37.23685 41.01340 34.13643 0.529 20.04780 O ? A ? 129 OD2 1
   ATOM 4421 H B ASP A 597 ? 39.46687 42.66370 31.29002 0.529 18.41463 H ? A ? 129 H 1
   ATOM 4422 HA B ASP A 597 ? 40.67173 40.28822 31.65199 0.529 19.68757 H ? A ? 129 HA 1
   ATOM 4423 HB2 B ASP A 597 ? 39.38179 40.03259 33.53706 0.529 21.46289 H ? A ? 129 HB2 1
   ATOM 4424 HB3 B ASP A 597 ? 39.94941 41.51655 33.56994 0.529 21.46289 H ? A ? 129 HB3 1
   ATOM 4425 N A GLN A 598 ? 38.29911 40.32617 29.88550 0.471 14.16582 N ? A ? 130 N 1
   ATOM 4426 CA A GLN A 598 ? 37.26433 39.58217 29.17434 0.471 14.64085 C ? A ? 130 CA 1
   ATOM 4427 C A GLN A 598 ? 37.84166 38.38105 28.44077 0.471 15.16235 C ? A ? 130 C 1
   ATOM 4428 O A GLN A 598 ? 38.88166 38.47136 27.77888 0.471 14.46613 O ? A ? 130 O 1
   ATOM 4429 CB A GLN A 598 ? 36.55498 40.48784 28.17451 0.471 14.88380 C ? A ? 130 CB 1
   ATOM 4430 CG A GLN A 598 ? 35.50666 39.76745 27.33174 0.471 13.48273 C ? A ? 130 CG 1
   ATOM 4431 CD A GLN A 598 ? 34.37147 39.23235 28.17480 0.471 16.82084 C ? A ? 130 CD 1
   ATOM 4432 OE1 A GLN A 598 ? 34.01430 38.05029 28.07755 0.471 19.57625 O ? A ? 130 OE1 1
   ATOM 4433 NE2 A GLN A 598 ? 33.82301 40.08012 29.03581 0.471 11.82974 N ? A ? 130 NE2 1
   ATOM 4434 H A GLN A 598 ? 38.39265 41.13949 29.62214 0.471 17.00205 H ? A ? 130 H 1
   ATOM 4435 HA A GLN A 598 ? 36.62079 39.25961 29.82450 0.471 17.57208 H ? A ? 130 HA 1
   ATOM 4436 HB2 A GLN A 598 ? 36.10782 41.19871 28.65990 0.471 17.86362 H ? A ? 130 HB2 1
   ATOM 4437 HB3 A GLN A 598 ? 37.21470 40.86272 27.57025 0.471 17.86362 H ? A ? 130 HB3 1
   ATOM 4438 HG2 A GLN A 598 ? 35.13690 40.38771 26.68410 0.471 16.18234 H ? A ? 130 HG2 1
   ATOM 4439 HG3 A GLN A 598 ? 35.92332 39.02004 26.87494 0.471 16.18234 H ? A ? 130 HG3 1
   ATOM 4440 HE21 A GLN A 598 ? 34.11669 40.88650 29.09161 0.471 14.19875 H ? A ? 130 HE21 1
   ATOM 4441 HE22 A GLN A 598 ? 33.17387 39.82319 29.53801 0.471 14.19875 H ? A ? 130 HE22 1
   ATOM 4442 N B GLN A 598 ? 38.27478 40.37725 29.77757 0.529 14.20706 N ? A ? 130 N 1
   ATOM 4443 CA B GLN A 598 ? 37.24098 39.62215 29.07544 0.529 14.57742 C ? A ? 130 CA 1
   ATOM 4444 C B GLN A 598 ? 37.83935 38.41804 28.36416 0.529 15.17863 C ? A ? 130 C 1
   ATOM 4445 O B GLN A 598 ? 38.86648 38.52587 27.67707 0.529 14.39234 O ? A ? 130 O 1
   ATOM 4446 CB B GLN A 598 ? 36.51381 40.51066 28.07370 0.529 14.95109 C ? A ? 130 CB 1
   ATOM 4447 CG B GLN A 598 ? 35.42398 39.79285 27.24920 0.529 13.42818 C ? A ? 130 CG 1
   ATOM 4448 CD B GLN A 598 ? 34.16515 39.48302 28.05381 0.529 15.90233 C ? A ? 130 CD 1
   ATOM 4449 OE1 B GLN A 598 ? 33.69892 38.34326 28.07853 0.529 19.68682 O ? A ? 130 OE1 1
   ATOM 4450 NE2 B GLN A 598 ? 33.61361 40.48472 28.70598 0.529 12.94085 N ? A ? 130 NE2 1
   ATOM 4451 H B GLN A 598 ? 38.48635 41.12592 29.41106 0.529 17.05153 H ? A ? 130 H 1
   ATOM 4452 HA B GLN A 598 ? 36.59594 39.30234 29.72548 0.529 17.49597 H ? A ? 130 HA 1
   ATOM 4453 HB2 B GLN A 598 ? 36.08546 41.23419 28.55735 0.529 17.94438 H ? A ? 130 HB2 1
   ATOM 4454 HB3 B GLN A 598 ? 37.16452 40.86834 27.44956 0.529 17.94438 H ? A ? 130 HB3 1
   ATOM 4455 HG2 B GLN A 598 ? 35.16925 40.35967 26.50440 0.529 16.11688 H ? A ? 130 HG2 1
   ATOM 4456 HG3 B GLN A 598 ? 35.78113 38.95318 26.92011 0.529 16.11688 H ? A ? 130 HG3 1
   ATOM 4457 HE21 B GLN A 598 ? 33.96417 41.26900 28.66579 0.529 15.53208 H ? A ? 130 HE21 1
   ATOM 4458 HE22 B GLN A 598 ? 32.90273 40.35485 29.17223 0.529 15.53208 H ? A ? 130 HE22 1
   ATOM 4459 N A LEU A 599 ? 37.13182 37.26343 28.52231 0.471 15.33739 N ? A ? 131 N 1
   ATOM 4460 CA A LEU A 599 ? 37.50787 36.04954 27.81160 0.471 17.43647 C ? A ? 131 CA 1
   ATOM 4461 C A LEU A 599 ? 36.65926 35.88477 26.55880 0.471 17.05327 C ? A ? 131 C 1
   ATOM 4462 O A LEU A 599 ? 35.48615 36.26943 26.51962 0.471 14.59527 O ? A ? 131 O 1
   ATOM 4463 CB A LEU A 599 ? 37.35157 34.81596 28.69995 0.471 16.89873 C ? A ? 131 CB 1
   ATOM 4464 CG A LEU A 599 ? 38.11744 34.80948 30.02202 0.471 17.99674 C ? A ? 131 CG 1
   ATOM 4465 CD1 A LEU A 599 ? 37.63054 33.68656 30.92469 0.471 21.58240 C ? A ? 131 CD1 1
   ATOM 4466 CD2 A LEU A 599 ? 39.59971 34.66273 29.77202 0.471 19.48217 C ? A ? 131 CD2 1
   ATOM 4467 H A LEU A 599 ? 36.41559 37.18224 28.99139 0.471 18.40793 H ? A ? 131 H 1
   ATOM 4468 HA A LEU A 599 ? 38.43900 36.11512 27.54777 0.471 20.92683 H ? A ? 131 HA 1
   ATOM 4469 HB2 A LEU A 599 ? 36.41097 34.72269 28.91784 0.471 20.28154 H ? A ? 131 HB2 1
   ATOM 4470 HB3 A LEU A 599 ? 37.65318 34.04468 28.19491 0.471 20.28154 H ? A ? 131 HB3 1
   ATOM 4471 HG A LEU A 599 ? 37.96029 35.65290 30.47463 0.471 21.59915 H ? A ? 131 HG 1
   ATOM 4472 HD11 A LEU A 599 ? 38.20581 33.63591 31.70404 0.471 25.90194 H ? A ? 131 HD11 1
   ATOM 4473 HD12 A LEU A 599 ? 36.71891 33.87391 31.19807 0.471 25.90194 H ? A ? 131 HD12 1
   ATOM 4474 HD13 A LEU A 599 ? 37.66357 32.85032 30.43427 0.471 25.90194 H ? A ? 131 HD13 1
   ATOM 4475 HD21 A LEU A 599 ? 40.06460 34.65786 30.62334 0.471 23.38167 H ? A ? 131 HD21 1
   ATOM 4476 HD22 A LEU A 599 ? 39.75982 33.82893 29.30293 0.471 23.38167 H ? A ? 131 HD22 1
   ATOM 4477 HD23 A LEU A 599 ? 39.90449 35.40934 29.23296 0.471 23.38167 H ? A ? 131 HD23 1
   ATOM 4478 N B LEU A 599 ? 37.18161 37.27455 28.51430 0.529 15.32687 N ? A ? 131 N 1
   ATOM 4479 CA B LEU A 599 ? 37.55681 36.06587 27.79412 0.529 17.44378 C ? A ? 131 CA 1
   ATOM 4480 C B LEU A 599 ? 36.67590 35.88427 26.56662 0.529 17.05771 C ? A ? 131 C 1
   ATOM 4481 O B LEU A 599 ? 35.49402 36.24513 26.55653 0.529 14.58806 O ? A ? 131 O 1
   ATOM 4482 CB B LEU A 599 ? 37.44924 34.81948 28.67185 0.529 16.86460 C ? A ? 131 CB 1
   ATOM 4483 CG B LEU A 599 ? 38.42819 34.62421 29.82765 0.529 17.71626 C ? A ? 131 CG 1
   ATOM 4484 CD1 B LEU A 599 ? 38.17376 33.26100 30.48900 0.529 19.43861 C ? A ? 131 CD1 1
   ATOM 4485 CD2 B LEU A 599 ? 39.85881 34.72869 29.37437 0.529 20.08943 C ? A ? 131 CD2 1
   ATOM 4486 H B LEU A 599 ? 36.50495 37.17316 29.03531 0.529 18.39531 H ? A ? 131 H 1
   ATOM 4487 HA B LEU A 599 ? 38.48081 36.15524 27.51280 0.529 20.93560 H ? A ? 131 HA 1
   ATOM 4488 HB2 B LEU A 599 ? 36.56219 34.81909 29.06431 0.529 20.24058 H ? A ? 131 HB2 1
   ATOM 4489 HB3 B LEU A 599 ? 37.55601 34.04891 28.09244 0.529 20.24058 H ? A ? 131 HB3 1
   ATOM 4490 HG B LEU A 599 ? 38.28700 35.32955 30.47839 0.529 21.26258 H ? A ? 131 HG 1
   ATOM 4491 HD11 B LEU A 599 ? 38.78264 33.15407 31.23648 0.529 23.32940 H ? A ? 131 HD11 1
   ATOM 4492 HD12 B LEU A 599 ? 37.25635 33.22833 30.80237 0.529 23.32940 H ? A ? 131 HD12 1
   ATOM 4493 HD13 B LEU A 599 ? 38.32539 32.55996 29.83596 0.529 23.32940 H ? A ? 131 HD13 1
   ATOM 4494 HD21 B LEU A 599 ? 40.44252 34.52096 30.12071 0.529 24.11038 H ? A ? 131 HD21 1
   ATOM 4495 HD22 B LEU A 599 ? 40.00812 34.09847 28.65228 0.529 24.11038 H ? A ? 131 HD22 1
   ATOM 4496 HD23 B LEU A 599 ? 40.02675 35.63245 29.06467 0.529 24.11038 H ? A ? 131 HD23 1
   ATOM 4497 N . PHE A 600 ? 37.27917 35.32973 25.51874 1.000 19.69878 N ? A ? 132 N 1
   ATOM 4498 CA . PHE A 600 ? 36.58573 35.00355 24.28708 1.000 16.35607 C ? A ? 132 CA 1
   ATOM 4499 C . PHE A 600 ? 37.01701 33.62270 23.82981 1.000 17.32587 C ? A ? 132 C 1
   ATOM 4500 O . PHE A 600 ? 38.14233 33.20266 24.08424 1.000 16.30776 O ? A ? 132 O 1
   ATOM 4501 CB . PHE A 600 ? 36.91523 35.96128 23.14121 1.000 13.78273 C ? A ? 132 CB 1
   ATOM 4502 CG . PHE A 600 ? 36.54528 37.39042 23.41914 1.000 15.25193 C ? A ? 132 CG 1
   ATOM 4503 CD1 . PHE A 600 ? 37.41753 38.22533 24.08604 1.000 15.78606 C ? A ? 132 CD1 1
   ATOM 4504 CD2 . PHE A 600 ? 35.35564 37.90392 22.95007 1.000 15.90155 C ? A ? 132 CD2 1
   ATOM 4505 CE1 . PHE A 600 ? 37.07992 39.57026 24.30401 1.000 16.25377 C ? A ? 132 CE1 1
   ATOM 4506 CE2 . PHE A 600 ? 35.02250 39.24235 23.17160 1.000 17.39463 C ? A ? 132 CE2 1
   ATOM 4507 CZ . PHE A 600 ? 35.88629 40.04410 23.88209 1.000 13.48283 C ? A ? 132 CZ 1
   ATOM 4508 HA . PHE A 600 ? 35.63359 35.03439 24.46978 1.000 19.63035 H ? A ? 132 HA 1
   ATOM 4509 HB2 . PHE A 600 ? 37.87019 35.93017 22.97397 1.000 16.54234 H ? A ? 132 HB2 1
   ATOM 4510 HB3 . PHE A 600 ? 36.43047 35.67885 22.34992 1.000 16.54234 H ? A ? 132 HB3 1
   ATOM 4511 HD1 . PHE A 600 ? 38.23170 37.89620 24.39217 1.000 18.94634 H ? A ? 132 HD1 1
   ATOM 4512 HD2 . PHE A 600 ? 34.76930 37.35450 22.48183 1.000 19.08492 H ? A ? 132 HD2 1
   ATOM 4513 HE1 . PHE A 600 ? 37.67730 40.13521 24.73860 1.000 19.50758 H ? A ? 132 HE1 1
   ATOM 4514 HE2 . PHE A 600 ? 34.22459 39.58826 22.84208 1.000 20.87662 H ? A ? 132 HE2 1
   ATOM 4515 HZ . PHE A 600 ? 35.64615 40.92180 24.07413 1.000 16.18247 H ? A ? 132 HZ 1
   ATOM 4516 H A PHE A 600 ? 38.11586 35.13119 25.50744 0.471 23.64160 H ? A ? 132 H 1
   ATOM 4517 H B PHE A 600 ? 38.11511 35.12855 25.50080 0.529 23.64160 H ? A ? 132 H 1
   ATOM 4518 N . ILE A 601 ? 36.13843 32.93833 23.11887 1.000 15.55378 N ? A ? 133 N 1
   ATOM 4519 CA . ILE A 601 ? 36.53515 31.81516 22.28261 1.000 14.93694 C ? A ? 133 CA 1
   ATOM 4520 C . ILE A 601 ? 36.67953 32.34174 20.86702 1.000 14.03457 C ? A ? 133 C 1
   ATOM 4521 O . ILE A 601 ? 35.78422 33.03914 20.36014 1.000 13.15907 O ? A ? 133 O 1
   ATOM 4522 CB . ILE A 601 ? 35.52133 30.66591 22.33608 1.000 16.88516 C ? A ? 133 CB 1
   ATOM 4523 CG1 . ILE A 601 ? 35.50770 30.03923 23.73721 1.000 12.62312 C ? A ? 133 CG1 1
   ATOM 4524 CG2 . ILE A 601 ? 35.90687 29.59225 21.30598 1.000 20.44293 C ? A ? 133 CG2 1
   ATOM 4525 CD1 . ILE A 601 ? 36.88447 29.64161 24.24548 1.000 20.51936 C ? A ? 133 CD1 1
   ATOM 4526 H . ILE A 601 ? 35.29514 33.10627 23.10299 1.000 18.66760 H ? A ? 133 H 1
   ATOM 4527 HA . ILE A 601 ? 37.38516 31.46493 22.59200 1.000 17.92739 H ? A ? 133 HA 1
   ATOM 4528 HB . ILE A 601 ? 34.64027 31.01765 22.13380 1.000 20.26526 H ? A ? 133 HB 1
   ATOM 4529 HG12 . ILE A 601 ? 35.13572 30.68114 24.36210 1.000 15.15081 H ? A ? 133 HG12 1
   ATOM 4530 HG13 . ILE A 601 ? 34.95814 29.24021 23.71588 1.000 15.15081 H ? A ? 133 HG13 1
   ATOM 4531 HG21 . ILE A 601 ? 35.46069 28.76157 21.53358 1.000 24.53459 H ? A ? 133 HG21 1
   ATOM 4532 HG22 . ILE A 601 ? 35.62898 29.88621 20.42436 1.000 24.53459 H ? A ? 133 HG22 1
   ATOM 4533 HG23 . ILE A 601 ? 36.86859 29.46717 21.32507 1.000 24.53459 H ? A ? 133 HG23 1
   ATOM 4534 HD11 . ILE A 601 ? 36.78118 29.04037 24.99963 1.000 24.62630 H ? A ? 133 HD11 1
   ATOM 4535 HD12 . ILE A 601 ? 37.36830 29.19709 23.53190 1.000 24.62630 H ? A ? 133 HD12 1
   ATOM 4536 HD13 . ILE A 601 ? 37.36177 30.43963 24.52162 1.000 24.62630 H ? A ? 133 HD13 1
   ATOM 4537 N . VAL A 602 ? 37.80090 32.03201 20.23053 1.000 12.71853 N ? A ? 134 N 1
   ATOM 4538 CA . VAL A 602 ? 38.05502 32.41499 18.84796 1.000 11.27149 C ? A ? 134 CA 1
   ATOM 4539 C . VAL A 602 ? 38.21879 31.14236 18.03030 1.000 12.89215 C ? A ? 134 C 1
   ATOM 4540 O . VAL A 602 ? 39.13110 30.35042 18.28849 1.000 12.36213 O ? A ? 134 O 1
   ATOM 4541 CB . VAL A 602 ? 39.28741 33.31686 18.71565 1.000 16.23084 C ? A ? 134 CB 1
   ATOM 4542 CG1 . VAL A 602 ? 39.57848 33.58108 17.26785 1.000 19.14169 C ? A ? 134 CG1 1
   ATOM 4543 CG2 . VAL A 602 ? 39.06459 34.60408 19.47574 1.000 18.81261 C ? A ? 134 CG2 1
   ATOM 4544 H . VAL A 602 ? 38.44589 31.58922 20.58763 1.000 15.26531 H ? A ? 134 H 1
   ATOM 4545 HA . VAL A 602 ? 37.28789 32.90069 18.50662 1.000 13.52885 H ? A ? 134 HA 1
   ATOM 4546 HB . VAL A 602 ? 40.06212 32.87469 19.09671 1.000 19.48008 H ? A ? 134 HB 1
   ATOM 4547 HG11 . VAL A 602 ? 40.16958 34.34710 17.19925 1.000 22.97309 H ? A ? 134 HG11 1
   ATOM 4548 HG12 . VAL A 602 ? 40.00459 32.79900 16.88355 1.000 22.97309 H ? A ? 134 HG12 1
   ATOM 4549 HG13 . VAL A 602 ? 38.74508 33.76399 16.80645 1.000 22.97309 H ? A ? 134 HG13 1
   ATOM 4550 HG21 . VAL A 602 ? 39.76449 35.23383 19.24238 1.000 22.57820 H ? A ? 134 HG21 1
   ATOM 4551 HG22 . VAL A 602 ? 38.19841 34.96768 19.23403 1.000 22.57820 H ? A ? 134 HG22 1
   ATOM 4552 HG23 . VAL A 602 ? 39.09121 34.41761 20.42728 1.000 22.57820 H ? A ? 134 HG23 1
   ATOM 4553 N . LEU A 603 ? 37.31311 30.92796 17.08098 1.000 14.04887 N ? A ? 135 N 1
   ATOM 4554 CA . LEU A 603 ? 37.32145 29.74926 16.22879 1.000 13.48355 C ? A ? 135 CA 1
   ATOM 4555 C . LEU A 603 ? 37.73839 30.17456 14.83950 1.000 14.82124 C ? A ? 135 C 1
   ATOM 4556 O . LEU A 603 ? 37.18061 31.12761 14.29045 1.000 13.92088 O ? A ? 135 O 1
   ATOM 4557 CB . LEU A 603 ? 35.94989 29.09321 16.15387 1.000 14.40726 C ? A ? 135 CB 1
   ATOM 4558 CG . LEU A 603 ? 35.38420 28.71263 17.51219 1.000 20.40126 C ? A ? 135 CG 1
   ATOM 4559 CD1 . LEU A 603 ? 34.04903 29.37595 17.74097 1.000 26.87901 C ? A ? 135 CD1 1
   ATOM 4560 CD2 . LEU A 603 ? 35.20682 27.22053 17.60812 1.000 30.03128 C ? A ? 135 CD2 1
   ATOM 4561 H . LEU A 603 ? 36.66650 31.46816 16.90875 1.000 16.86171 H ? A ? 135 H 1
   ATOM 4562 HA . LEU A 603 ? 37.94775 29.10052 16.58628 1.000 16.18332 H ? A ? 135 HA 1
   ATOM 4563 HB2 . LEU A 603 ? 35.33048 29.71186 15.73612 1.000 17.29178 H ? A ? 135 HB2 1
   ATOM 4564 HB3 . LEU A 603 ? 36.01949 28.28430 15.62308 1.000 17.29178 H ? A ? 135 HB3 1
   ATOM 4565 HG . LEU A 603 ? 36.00668 29.00872 18.19465 1.000 24.48457 H ? A ? 135 HG 1
   ATOM 4566 HD11 . LEU A 603 ? 33.71356 29.11779 18.61374 1.000 32.25788 H ? A ? 135 HD11 1
   ATOM 4567 HD12 . LEU A 603 ? 34.16375 30.33836 17.70212 1.000 32.25788 H ? A ? 135 HD12 1
   ATOM 4568 HD13 . LEU A 603 ? 33.43112 29.08836 17.05077 1.000 32.25788 H ? A ? 135 HD13 1
   ATOM 4569 HD21 . LEU A 603 ? 35.01752 26.98360 18.52950 1.000 36.04060 H ? A ? 135 HD21 1
   ATOM 4570 HD22 . LEU A 603 ? 34.46799 26.95312 17.03933 1.000 36.04060 H ? A ? 135 HD22 1
   ATOM 4571 HD23 . LEU A 603 ? 36.02333 26.78600 17.31590 1.000 36.04060 H ? A ? 135 HD23 1
   ATOM 4572 N . GLU A 604 ? 38.71088 29.48434 14.27003 1.000 13.63347 N ? A ? 136 N 1
   ATOM 4573 CA . GLU A 604 ? 39.07723 29.71613 12.88191 1.000 13.37187 C ? A ? 136 CA 1
   ATOM 4574 C . GLU A 604 ? 38.53678 28.57460 12.03751 1.000 12.44061 C ? A ? 136 C 1
   ATOM 4575 O . GLU A 604 ? 38.91271 27.41017 12.24841 1.000 14.81115 O ? A ? 136 O 1
   ATOM 4576 CB . GLU A 604 ? 40.57901 29.85028 12.68467 1.000 15.22196 C ? A ? 136 CB 1
   ATOM 4577 CG . GLU A 604 ? 40.89497 30.05512 11.20260 1.000 18.31843 C ? A ? 136 CG 1
   ATOM 4578 CD . GLU A 604 ? 42.37516 30.20260 10.93178 1.000 34.66104 C ? A ? 136 CD 1
   ATOM 4579 OE1 . GLU A 604 ? 42.97927 31.06437 11.58350 1.000 35.08917 O ? A ? 136 OE1 1
   ATOM 4580 OE2 . GLU A 604 ? 42.92675 29.47987 10.07064 1.000 26.70775 O ? A ? 136 OE2 1
   ATOM 4581 H . GLU A 604 ? 39.17342 28.87677 14.66565 1.000 16.36323 H ? A ? 136 H 1
   ATOM 4582 HA . GLU A 604 ? 38.67454 30.55132 12.59696 1.000 16.04931 H ? A ? 136 HA 1
   ATOM 4583 HB2 . GLU A 604 ? 40.90636 30.61589 13.18224 1.000 18.26941 H ? A ? 136 HB2 1
   ATOM 4584 HB3 . GLU A 604 ? 41.02157 29.04270 12.98937 1.000 18.26941 H ? A ? 136 HB3 1
   ATOM 4585 HG2 . GLU A 604 ? 40.57408 29.28836 10.70260 1.000 21.98518 H ? A ? 136 HG2 1
   ATOM 4586 HG3 . GLU A 604 ? 40.45240 30.86124 10.89405 1.000 21.98518 H ? A ? 136 HG3 1
   ATOM 4587 N . PHE A 605 ? 37.69733 28.90998 11.06910 1.000 12.18223 N ? A ? 137 N 1
   ATOM 4588 CA . PHE A 605 ? 37.11485 27.97321 10.12232 1.000 11.73539 C ? A ? 137 CA 1
   ATOM 4589 C . PHE A 605 ? 37.65122 28.25842 8.72897 1.000 13.98293 C ? A ? 137 C 1
   ATOM 4590 O . PHE A 605 ? 38.06417 29.37365 8.41111 1.000 12.79979 O ? A ? 137 O 1
   ATOM 4591 CB . PHE A 605 ? 35.57693 28.06177 10.07898 1.000 12.59342 C ? A ? 137 CB 1
   ATOM 4592 CG . PHE A 605 ? 34.91590 27.56682 11.32564 1.000 11.72358 C ? A ? 137 CG 1
   ATOM 4593 CD1 . PHE A 605 ? 34.65392 26.22511 11.49254 1.000 15.16316 C ? A ? 137 CD1 1
   ATOM 4594 CD2 . PHE A 605 ? 34.56324 28.43582 12.32054 1.000 12.14772 C ? A ? 137 CD2 1
   ATOM 4595 CE1 . PHE A 605 ? 34.08259 25.75621 12.66503 1.000 14.64739 C ? A ? 137 CE1 1
   ATOM 4596 CE2 . PHE A 605 ? 33.97866 27.96265 13.48578 1.000 12.56186 C ? A ? 137 CE2 1
   ATOM 4597 CZ . PHE A 605 ? 33.74024 26.62786 13.63689 1.000 13.70618 C ? A ? 137 CZ 1
   ATOM 4598 H . PHE A 605 ? 37.43635 29.71811 10.93341 1.000 14.62174 H ? A ? 137 H 1
   ATOM 4599 HA . PHE A 605 ? 37.35576 27.07466 10.39702 1.000 14.08554 H ? A ? 137 HA 1
   ATOM 4600 HB2 . PHE A 605 ? 35.32028 28.98889 9.95455 1.000 15.11517 H ? A ? 137 HB2 1
   ATOM 4601 HB3 . PHE A 605 ? 35.25340 27.52567 9.33815 1.000 15.11517 H ? A ? 137 HB3 1
   ATOM 4602 HD1 . PHE A 605 ? 34.86258 25.62738 10.81131 1.000 18.19886 H ? A ? 137 HD1 1
   ATOM 4603 HD2 . PHE A 605 ? 34.71586 29.34719 12.21555 1.000 14.58033 H ? A ? 137 HD2 1
   ATOM 4604 HE1 . PHE A 605 ? 33.93584 24.84528 12.78152 1.000 17.57993 H ? A ? 137 HE1 1
   ATOM 4605 HE2 . PHE A 605 ? 33.74907 28.55554 14.16451 1.000 15.07729 H ? A ? 137 HE2 1
   ATOM 4606 HZ . PHE A 605 ? 33.33866 26.31619 14.41566 1.000 16.45048 H ? A ? 137 HZ 1
   ATOM 4607 N . GLU A 606 ? 37.64584 27.24688 7.88193 1.000 13.72551 N ? A ? 138 N 1
   ATOM 4608 CA . GLU A 606 ? 37.77892 27.53307 6.46592 1.000 13.76616 C ? A ? 138 CA 1
   ATOM 4609 C . GLU A 606 ? 36.70243 28.54072 6.06655 1.000 13.36897 C ? A ? 138 C 1
   ATOM 4610 O . GLU A 606 ? 35.62561 28.60079 6.66833 1.000 15.23700 O ? A ? 138 O 1
   ATOM 4611 CB . GLU A 606 ? 37.65605 26.24391 5.64536 1.000 21.97252 C ? A ? 138 CB 1
   ATOM 4612 CG . GLU A 606 ? 36.28622 25.63645 5.65568 1.000 29.60304 C ? A ? 138 CG 1
   ATOM 4613 CD . GLU A 606 ? 36.13526 24.42288 4.69678 1.000 36.00546 C ? A ? 138 CD 1
   ATOM 4614 OE1 . GLU A 606 ? 36.96169 24.24291 3.77874 1.000 36.82584 O ? A ? 138 OE1 1
   ATOM 4615 OE2 . GLU A 606 ? 35.16998 23.65008 4.85359 1.000 18.34895 O ? A ? 138 OE2 1
   ATOM 4616 H . GLU A 606 ? 37.56948 26.41641 8.09191 1.000 16.47368 H ? A ? 138 H 1
   ATOM 4617 HA . GLU A 606 ? 38.65112 27.90927 6.26934 1.000 16.52246 H ? A ? 138 HA 1
   ATOM 4618 HB2 . GLU A 606 ? 37.88361 26.44061 4.72318 1.000 26.37009 H ? A ? 138 HB2 1
   ATOM 4619 HB3 . GLU A 606 ? 38.27182 25.58698 6.00615 1.000 26.37009 H ? A ? 138 HB3 1
   ATOM 4620 HG2 . GLU A 606 ? 36.08663 25.33049 6.55426 1.000 35.52671 H ? A ? 138 HG2 1
   ATOM 4621 HG3 . GLU A 606 ? 35.64337 26.31018 5.38416 1.000 35.52671 H ? A ? 138 HG3 1
   ATOM 4622 N . PHE A 607 ? 36.98673 29.33166 5.03926 1.000 13.52047 N ? A ? 139 N 1
   ATOM 4623 CA . PHE A 607 ? 35.98135 30.24416 4.50922 1.000 13.54750 C ? A ? 139 CA 1
   ATOM 4624 C . PHE A 607 ? 34.99739 29.46003 3.65282 1.000 15.21687 C ? A ? 139 C 1
   ATOM 4625 O . PHE A 607 ? 35.40106 28.70561 2.77581 1.000 15.92349 O ? A ? 139 O 1
   ATOM 4626 CB . PHE A 607 ? 36.62940 31.35400 3.69730 1.000 13.95527 C ? A ? 139 CB 1
   ATOM 4627 CG . PHE A 607 ? 35.63766 32.30709 3.08569 1.000 13.78492 C ? A ? 139 CG 1
   ATOM 4628 CD1 . PHE A 607 ? 34.83855 33.09807 3.89687 1.000 14.48550 C ? A ? 139 CD1 1
   ATOM 4629 CD2 . PHE A 607 ? 35.50374 32.40060 1.68222 1.000 18.22124 C ? A ? 139 CD2 1
   ATOM 4630 CE1 . PHE A 607 ? 33.90640 33.97288 3.34912 1.000 15.09738 C ? A ? 139 CE1 1
   ATOM 4631 CE2 . PHE A 607 ? 34.58490 33.30194 1.10777 1.000 16.82711 C ? A ? 139 CE2 1
   ATOM 4632 CZ . PHE A 607 ? 33.79041 34.09191 1.94912 1.000 17.39790 C ? A ? 139 CZ 1
   ATOM 4633 H . PHE A 607 ? 37.74575 29.35885 4.63583 1.000 16.22762 H ? A ? 139 H 1
   ATOM 4634 HA . PHE A 607 ? 35.50055 30.66283 5.24027 1.000 16.26006 H ? A ? 139 HA 1
   ATOM 4635 HB2 . PHE A 607 ? 37.21438 31.86569 4.27770 1.000 16.74938 H ? A ? 139 HB2 1
   ATOM 4636 HB3 . PHE A 607 ? 37.14243 30.95595 2.97670 1.000 16.74938 H ? A ? 139 HB3 1
   ATOM 4637 HD1 . PHE A 607 ? 34.92717 33.04285 4.82099 1.000 17.38567 H ? A ? 139 HD1 1
   ATOM 4638 HD2 . PHE A 607 ? 36.02655 31.86261 1.13255 1.000 21.86855 H ? A ? 139 HD2 1
   ATOM 4639 HE1 . PHE A 607 ? 33.35994 34.47901 3.90600 1.000 18.11993 H ? A ? 139 HE1 1
   ATOM 4640 HE2 . PHE A 607 ? 34.50710 33.37130 0.18363 1.000 20.19560 H ? A ? 139 HE2 1
   ATOM 4641 HZ . PHE A 607 ? 33.18532 34.69602 1.58331 1.000 20.88054 H ? A ? 139 HZ 1
   ATOM 4642 N . GLY A 608 ? 33.71620 29.60864 3.93218 1.000 12.14798 N ? A ? 140 N 1
   ATOM 4643 CA . GLY A 608 ? 32.71430 28.79559 3.29529 1.000 13.97418 C ? A ? 140 CA 1
   ATOM 4644 C . GLY A 608 ? 31.92496 29.46307 2.18875 1.000 14.36914 C ? A ? 140 C 1
   ATOM 4645 O . GLY A 608 ? 31.10612 28.79583 1.55468 1.000 15.87039 O ? A ? 140 O 1
   ATOM 4646 H . GLY A 608 ? 33.40473 30.18088 4.49355 1.000 14.58064 H ? A ? 140 H 1
   ATOM 4647 HA2 . GLY A 608 ? 33.14866 28.01671 2.91374 1.000 16.77209 H ? A ? 140 HA2 1
   ATOM 4648 HA3 . GLY A 608 ? 32.08087 28.50509 3.97004 1.000 16.77209 H ? A ? 140 HA3 1
   ATOM 4649 N A GLY A 609 ? 32.13014 30.75351 1.94876 0.668 12.45800 N ? A ? 141 N 1
   ATOM 4650 CA A GLY A 609 ? 31.39902 31.46301 0.90670 0.668 14.25438 C ? A ? 141 CA 1
   ATOM 4651 C A GLY A 609 ? 30.27308 32.31078 1.48557 0.668 13.83879 C ? A ? 141 C 1
   ATOM 4652 O A GLY A 609 ? 30.46216 33.01887 2.48150 0.668 15.32592 O ? A ? 141 O 1
   ATOM 4653 H A GLY A 609 ? 32.69122 31.24328 2.37878 0.668 14.95266 H ? A ? 141 H 1
   ATOM 4654 HA2 A GLY A 609 ? 32.00634 32.04526 0.42395 0.668 17.10833 H ? A ? 141 HA2 1
   ATOM 4655 HA3 A GLY A 609 ? 31.01556 30.82296 0.28687 0.668 17.10833 H ? A ? 141 HA3 1
   ATOM 4656 N B GLY A 609 ? 32.12153 30.75620 1.97383 0.332 12.55053 N ? A ? 141 N 1
   ATOM 4657 CA B GLY A 609 ? 31.40395 31.47515 0.93179 0.332 14.26046 C ? A ? 141 CA 1
   ATOM 4658 C B GLY A 609 ? 30.26562 32.31259 1.50085 0.332 13.90350 C ? A ? 141 C 1
   ATOM 4659 O B GLY A 609 ? 30.44257 33.02846 2.49009 0.332 15.32228 O ? A ? 141 O 1
   ATOM 4660 H B GLY A 609 ? 32.66999 31.24403 2.42194 0.332 15.06370 H ? A ? 141 H 1
   ATOM 4661 HA2 B GLY A 609 ? 32.01655 32.06522 0.46548 0.332 17.11562 H ? A ? 141 HA2 1
   ATOM 4662 HA3 B GLY A 609 ? 31.03257 30.84114 0.29853 0.332 17.11562 H ? A ? 141 HA3 1
   ATOM 4663 N . ILE A 610 ? 29.08259 32.21297 0.87860 1.000 13.11792 N ? A ? 142 N 1
   ATOM 4664 CA . ILE A 610 ? 27.91787 33.01268 1.21159 1.000 15.06285 C ? A ? 142 CA 1
   ATOM 4665 C . ILE A 610 ? 26.70301 32.10889 1.36074 1.000 11.93708 C ? A ? 142 C 1
   ATOM 4666 O . ILE A 610 ? 26.56748 31.09167 0.66954 1.000 12.80270 O ? A ? 142 O 1
   ATOM 4667 CB . ILE A 610 ? 27.65970 34.07534 0.10814 1.000 16.59052 C ? A ? 142 CB 1
   ATOM 4668 CG1 . ILE A 610 ? 28.81823 35.08063 0.06440 1.000 22.08375 C ? A ? 142 CG1 1
   ATOM 4669 CG2 . ILE A 610 ? 26.35201 34.78989 0.33773 1.000 22.99669 C ? A ? 142 CG2 1
   ATOM 4670 CD1 . ILE A 610 ? 28.91861 35.81374 -1.24329 1.000 28.92310 C ? A ? 142 CD1 1
   ATOM 4671 HA . ILE A 610 ? 28.06088 33.45138 2.06481 1.000 18.07848 H ? A ? 142 HA 1
   ATOM 4672 HB . ILE A 610 ? 27.60598 33.61699 -0.74504 1.000 19.91169 H ? A ? 142 HB 1
   ATOM 4673 HG12 . ILE A 610 ? 28.68974 35.73823 0.76579 1.000 26.50357 H ? A ? 142 HG12 1
   ATOM 4674 HG13 . ILE A 610 ? 29.65192 34.60494 0.20431 1.000 26.50357 H ? A ? 142 HG13 1
   ATOM 4675 HG21 . ILE A 610 ? 26.30431 35.55848 -0.25210 1.000 27.59909 H ? A ? 142 HG21 1
   ATOM 4676 HG22 . ILE A 610 ? 25.62159 34.18077 0.14706 1.000 27.59909 H ? A ? 142 HG22 1
   ATOM 4677 HG23 . ILE A 610 ? 26.30845 35.07940 1.26249 1.000 27.59909 H ? A ? 142 HG23 1
   ATOM 4678 HD11 . ILE A 610 ? 29.72701 36.34981 -1.24356 1.000 34.71078 H ? A ? 142 HD11 1
   ATOM 4679 HD12 . ILE A 610 ? 28.94999 35.16752 -1.96601 1.000 34.71078 H ? A ? 142 HD12 1
   ATOM 4680 HD13 . ILE A 610 ? 28.14211 36.38613 -1.34485 1.000 34.71078 H ? A ? 142 HD13 1
   ATOM 4681 H A ILE A 610 ? 28.92641 31.65941 0.23925 0.668 15.74456 H ? A ? 142 H 1
   ATOM 4682 H B ILE A 610 ? 28.93351 31.66318 0.23431 0.332 15.74456 H ? A ? 142 H 1
   ATOM 4683 N . ASP A 611 ? 25.82168 32.47548 2.27902 1.000 13.83686 N ? A ? 143 N 1
   ATOM 4684 CA . ASP A 611 ? 24.73590 31.57416 2.61858 1.000 14.05814 C ? A ? 143 CA 1
   ATOM 4685 C . ASP A 611 ? 23.66607 31.56971 1.53025 1.000 17.02102 C ? A ? 143 C 1
   ATOM 4686 O . ASP A 611 ? 23.54489 32.48659 0.71553 1.000 15.28384 O ? A ? 143 O 1
   ATOM 4687 CB . ASP A 611 ? 24.14325 31.90084 3.99156 1.000 16.11857 C ? A ? 143 CB 1
   ATOM 4688 CG . ASP A 611 ? 23.43467 33.24134 4.07109 1.000 22.46626 C ? A ? 143 CG 1
   ATOM 4689 OD1 . ASP A 611 ? 22.36277 33.39665 3.46591 1.000 19.25686 O ? A ? 143 OD1 1
   ATOM 4690 OD2 . ASP A 611 ? 23.91622 34.09172 4.84558 1.000 27.50846 O ? A ? 143 OD2 1
   ATOM 4691 H . ASP A 611 ? 25.83106 33.22093 2.70776 1.000 16.60730 H ? A ? 143 H 1
   ATOM 4692 HA . ASP A 611 ? 25.08385 30.67070 2.67841 1.000 16.87284 H ? A ? 143 HA 1
   ATOM 4693 HB2 . ASP A 611 ? 23.49687 31.21472 4.22033 1.000 19.34535 H ? A ? 143 HB2 1
   ATOM 4694 HB3 . ASP A 611 ? 24.86129 31.91083 4.64365 1.000 19.34535 H ? A ? 143 HB3 1
   ATOM 4695 N . LEU A 612 ? 22.92107 30.46462 1.50268 1.000 15.29253 N ? A ? 144 N 1
   ATOM 4696 CA . LEU A 612 ? 21.94223 30.21661 0.45694 1.000 12.95441 C ? A ? 144 CA 1
   ATOM 4697 C . LEU A 612 ? 20.87727 31.31159 0.39543 1.000 15.65665 C ? A ? 144 C 1
   ATOM 4698 O . LEU A 612 ? 20.43711 31.69352 -0.69366 1.000 16.60445 O ? A ? 144 O 1
   ATOM 4699 CB . LEU A 612 ? 21.29355 28.86751 0.71048 1.000 15.20228 C ? A ? 144 CB 1
   ATOM 4700 CG . LEU A 612 ? 20.26001 28.38269 -0.30222 1.000 15.30400 C ? A ? 144 CG 1
   ATOM 4701 CD1 . LEU A 612 ? 20.89149 28.15535 -1.62478 1.000 20.88290 C ? A ? 144 CD1 1
   ATOM 4702 CD2 . LEU A 612 ? 19.62965 27.08649 0.22606 1.000 15.36939 C ? A ? 144 CD2 1
   ATOM 4703 H . LEU A 612 ? 22.96599 29.83572 2.08754 1.000 18.35411 H ? A ? 144 H 1
   ATOM 4704 HA . LEU A 612 ? 22.39211 30.20520 -0.40235 1.000 15.54836 H ? A ? 144 HA 1
   ATOM 4705 HB2 . LEU A 612 ? 21.99696 28.20007 0.73550 1.000 18.24581 H ? A ? 144 HB2 1
   ATOM 4706 HB3 . LEU A 612 ? 20.84608 28.91029 1.57004 1.000 18.24581 H ? A ? 144 HB3 1
   ATOM 4707 HG . LEU A 612 ? 19.56843 29.05193 -0.42362 1.000 18.36787 H ? A ? 144 HG 1
   ATOM 4708 HD11 . LEU A 612 ? 20.24505 27.73879 -2.21596 1.000 25.06255 H ? A ? 144 HD11 1
   ATOM 4709 HD12 . LEU A 612 ? 21.17317 29.00824 -1.99103 1.000 25.06255 H ? A ? 144 HD12 1
   ATOM 4710 HD13 . LEU A 612 ? 21.65962 27.57381 -1.51220 1.000 25.06255 H ? A ? 144 HD13 1
   ATOM 4711 HD21 . LEU A 612 ? 18.98255 26.76369 -0.42044 1.000 18.44633 H ? A ? 144 HD21 1
   ATOM 4712 HD22 . LEU A 612 ? 20.32764 26.42516 0.35393 1.000 18.44633 H ? A ? 144 HD22 1
   ATOM 4713 HD23 . LEU A 612 ? 19.18973 27.27067 1.07071 1.000 18.44633 H ? A ? 144 HD23 1
   ATOM 4714 N . GLU A 613 ? 20.42965 31.80281 1.54689 1.000 16.20021 N ? A ? 145 N 1
   ATOM 4715 CA . GLU A 613 ? 19.45206 32.89078 1.53907 1.000 16.40643 C ? A ? 145 CA 1
   ATOM 4716 C . GLU A 613 ? 19.98256 34.10961 0.79339 1.000 20.81406 C ? A ? 145 C 1
   ATOM 4717 O . GLU A 613 ? 19.25867 34.73468 0.00284 1.000 22.69485 O ? A ? 145 O 1
   ATOM 4718 CB . GLU A 613 ? 19.07185 33.26938 2.96339 1.000 18.64455 C ? A ? 145 CB 1
   ATOM 4719 CG . GLU A 613 ? 18.14659 34.46271 3.04369 1.000 20.00513 C ? A ? 145 CG 1
   ATOM 4720 CD . GLU A 613 ? 17.71160 34.79105 4.46740 1.000 29.56062 C ? A ? 145 CD 1
   ATOM 4721 OE1 . GLU A 613 ? 18.47611 34.53407 5.43843 1.000 26.91154 O ? A ? 145 OE1 1
   ATOM 4722 OE2 . GLU A 613 ? 16.58280 35.30314 4.60663 1.000 33.81374 O ? A ? 145 OE2 1
   ATOM 4723 H . GLU A 613 ? 20.66809 31.53279 2.32781 1.000 19.44331 H ? A ? 145 H 1
   ATOM 4724 HA . GLU A 613 ? 18.65291 32.58111 1.08479 1.000 19.69078 H ? A ? 145 HA 1
   ATOM 4725 HB2 . GLU A 613 ? 18.62231 32.51632 3.37778 1.000 22.37653 H ? A ? 145 HB2 1
   ATOM 4726 HB3 . GLU A 613 ? 19.87920 33.48563 3.45564 1.000 22.37653 H ? A ? 145 HB3 1
   ATOM 4727 HG2 . GLU A 613 ? 18.60362 35.23952 2.68510 1.000 24.00922 H ? A ? 145 HG2 1
   ATOM 4728 HG3 . GLU A 613 ? 17.34900 34.27761 2.52361 1.000 24.00922 H ? A ? 145 HG3 1
   ATOM 4729 N . GLN A 614 ? 21.23413 34.48842 1.05175 1.000 18.65912 N ? A ? 146 N 1
   ATOM 4730 CA . GLN A 614 ? 21.80804 35.62531 0.33804 1.000 22.25295 C ? A ? 146 CA 1
   ATOM 4731 C . GLN A 614 ? 22.10288 35.32464 -1.11826 1.000 23.81480 C ? A ? 146 C 1
   ATOM 4732 O . GLN A 614 ? 22.29156 36.27188 -1.89367 1.000 22.23873 O ? A ? 146 O 1
   ATOM 4733 CB . GLN A 614 ? 23.07187 36.11600 1.04979 1.000 23.11340 C ? A ? 146 CB 1
   ATOM 4734 CG . GLN A 614 ? 22.77418 36.73243 2.39540 1.000 26.63873 C ? A ? 146 CG 1
   ATOM 4735 CD . GLN A 614 ? 23.97980 37.39930 3.02079 1.000 38.74761 C ? A ? 146 CD 1
   ATOM 4736 OE1 . GLN A 614 ? 24.53756 38.35641 2.47304 1.000 41.83705 O ? A ? 146 OE1 1
   ATOM 4737 NE2 . GLN A 614 ? 24.39295 36.89365 4.17531 1.000 42.15002 N ? A ? 146 NE2 1
   ATOM 4738 H . GLN A 614 ? 21.75750 34.11260 1.62134 1.000 22.39401 H ? A ? 146 H 1
   ATOM 4739 HA . GLN A 614 ? 21.16720 36.35329 0.35501 1.000 26.70661 H ? A ? 146 HA 1
   ATOM 4740 HB2 . GLN A 614 ? 23.66954 35.36460 1.18790 1.000 27.73914 H ? A ? 146 HB2 1
   ATOM 4741 HB3 . GLN A 614 ? 23.50473 36.78746 0.49963 1.000 27.73914 H ? A ? 146 HB3 1
   ATOM 4742 HG2 . GLN A 614 ? 22.08311 37.40459 2.28806 1.000 31.96954 H ? A ? 146 HG2 1
   ATOM 4743 HG3 . GLN A 614 ? 22.47003 36.03750 2.99993 1.000 31.96954 H ? A ? 146 HG3 1
   ATOM 4744 HE21 . GLN A 614 ? 23.97970 36.22509 4.52439 1.000 50.58309 H ? A ? 146 HE21 1
   ATOM 4745 HE22 . GLN A 614 ? 25.07407 37.23435 4.57480 1.000 50.58309 H ? A ? 146 HE22 1
   ATOM 4746 N . MET A 615 ? 22.12461 34.05192 -1.52276 1.000 17.46946 N ? A ? 147 N 1
   ATOM 4747 CA . MET A 615 ? 22.26327 33.68749 -2.93010 1.000 17.21790 C ? A ? 147 CA 1
   ATOM 4748 C . MET A 615 ? 20.90388 33.46812 -3.60999 1.000 18.90621 C ? A ? 147 C 1
   ATOM 4749 O . MET A 615 ? 20.85055 32.85797 -4.67931 1.000 19.50749 O ? A ? 147 O 1
   ATOM 4750 CB . MET A 615 ? 23.12200 32.42674 -3.07795 1.000 19.05832 C ? A ? 147 CB 1
   ATOM 4751 CG . MET A 615 ? 24.51669 32.57253 -2.52617 1.000 25.46830 C ? A ? 147 CG 1
   ATOM 4752 SD . MET A 615 ? 25.55885 33.64028 -3.53918 1.000 28.13552 S ? A ? 147 SD 1
   ATOM 4753 CE . MET A 615 ? 26.03823 32.44978 -4.77049 1.000 25.94480 C ? A ? 147 CE 1
   ATOM 4754 H . MET A 615 ? 22.05985 33.37727 -0.99337 1.000 20.96642 H ? A ? 147 H 1
   ATOM 4755 HA . MET A 615 ? 22.72833 34.41078 -3.37896 1.000 20.66455 H ? A ? 147 HA 1
   ATOM 4756 HB2 . MET A 615 ? 22.69077 31.69865 -2.60380 1.000 22.87306 H ? A ? 147 HB2 1
   ATOM 4757 HB3 . MET A 615 ? 23.19776 32.21010 -4.02041 1.000 22.87306 H ? A ? 147 HB3 1
   ATOM 4758 HG2 . MET A 615 ? 24.46642 32.95794 -1.63745 1.000 30.56502 H ? A ? 147 HG2 1
   ATOM 4759 HG3 . MET A 615 ? 24.93357 31.69763 -2.48528 1.000 30.56502 H ? A ? 147 HG3 1
   ATOM 4760 HE1 . MET A 615 ? 26.63124 32.87665 -5.40848 1.000 31.13682 H ? A ? 147 HE1 1
   ATOM 4761 HE2 . MET A 615 ? 26.49518 31.71266 -4.33604 1.000 31.13682 H ? A ? 147 HE2 1
   ATOM 4762 HE3 . MET A 615 ? 25.24365 32.12589 -5.22284 1.000 31.13682 H ? A ? 147 HE3 1
   ATOM 4763 N . ARG A 616 ? 19.82027 33.95371 -2.99116 1.000 18.13354 N ? A ? 148 N 1
   ATOM 4764 CA . ARG A 616 ? 18.46547 33.67424 -3.45200 1.000 21.93175 C ? A ? 148 CA 1
   ATOM 4765 C . ARG A 616 ? 18.31489 33.95705 -4.93465 1.000 21.97957 C ? A ? 148 C 1
   ATOM 4766 O . ARG A 616 ? 17.66161 33.18929 -5.65477 1.000 23.49149 O ? A ? 148 O 1
   ATOM 4767 CB . ARG A 616 ? 17.45608 34.51301 -2.65673 1.000 21.49272 C ? A ? 148 CB 1
   ATOM 4768 CG . ARG A 616 ? 15.98168 34.15604 -2.91420 1.000 23.67752 C ? A ? 148 CG 1
   ATOM 4769 CD . ARG A 616 ? 15.01974 35.17663 -2.32558 1.000 25.76814 C ? A ? 148 CD 1
   ATOM 4770 NE . ARG A 616 ? 14.92951 36.37855 -3.14903 1.000 36.68911 N ? A ? 148 NE 1
   ATOM 4771 CZ . ARG A 616 ? 14.16965 36.49273 -4.23556 1.000 41.13891 C ? A ? 148 CZ 1
   ATOM 4772 NH1 . ARG A 616 ? 13.43961 35.48445 -4.68086 1.000 28.17161 N ? A ? 148 NH1 1
   ATOM 4773 NH2 . ARG A 616 ? 14.15376 37.64293 -4.90150 1.000 35.63223 N ? A ? 148 NH2 1
   ATOM 4774 H . ARG A 616 ? 19.84707 34.45444 -2.29249 1.000 21.76331 H ? A ? 148 H 1
   ATOM 4775 HA . ARG A 616 ? 18.27572 32.73547 -3.29837 1.000 26.32117 H ? A ? 148 HA 1
   ATOM 4776 HB2 . ARG A 616 ? 17.62685 34.38552 -1.71043 1.000 25.79432 H ? A ? 148 HB2 1
   ATOM 4777 HB3 . ARG A 616 ? 17.57656 35.44609 -2.89283 1.000 25.79432 H ? A ? 148 HB3 1
   ATOM 4778 HG2 . ARG A 616 ? 15.82785 34.11608 -3.87110 1.000 28.41609 H ? A ? 148 HG2 1
   ATOM 4779 HG3 . ARG A 616 ? 15.78910 33.29510 -2.51098 1.000 28.41609 H ? A ? 148 HG3 1
   ATOM 4780 HD2 . ARG A 616 ? 14.13501 34.78368 -2.26452 1.000 30.92483 H ? A ? 148 HD2 1
   ATOM 4781 HD3 . ARG A 616 ? 15.32924 35.43579 -1.44356 1.000 30.92483 H ? A ? 148 HD3 1
   ATOM 4782 HE . ARG A 616 ? 15.39980 37.05980 -2.91596 1.000 44.03000 H ? A ? 148 HE 1
   ATOM 4783 HH11 . ARG A 616 ? 13.44819 34.73119 -4.26598 1.000 33.80899 H ? A ? 148 HH11 1
   ATOM 4784 HH12 . ARG A 616 ? 12.95615 35.58183 -5.38541 1.000 33.80899 H ? A ? 148 HH12 1
   ATOM 4785 HH21 . ARG A 616 ? 14.63149 38.30413 -4.62914 1.000 42.76174 H ? A ? 148 HH21 1
   ATOM 4786 HH22 . ARG A 616 ? 13.66574 37.72593 -5.60474 1.000 42.76174 H ? A ? 148 HH22 1
   ATOM 4787 N . THR A 617 ? 18.93575 35.03798 -5.41700 1.000 19.93204 N ? A ? 149 N 1
   ATOM 4788 CA . THR A 617 ? 18.79872 35.45669 -6.80731 1.000 23.65567 C ? A ? 149 CA 1
   ATOM 4789 C . THR A 617 ? 20.05186 35.20289 -7.62135 1.000 24.85179 C ? A ? 149 C 1
   ATOM 4790 O . THR A 617 ? 20.20241 35.78426 -8.69852 1.000 25.60758 O ? A ? 149 O 1
   ATOM 4791 CB . THR A 617 ? 18.46548 36.95171 -6.89444 1.000 25.31697 C ? A ? 149 CB 1
   ATOM 4792 OG1 . THR A 617 ? 19.60448 37.71311 -6.45132 1.000 26.10795 O ? A ? 149 OG1 1
   ATOM 4793 CG2 . THR A 617 ? 17.29240 37.30012 -6.03135 1.000 26.06373 C ? A ? 149 CG2 1
   ATOM 4794 H . THR A 617 ? 19.44666 35.54792 -4.94954 1.000 23.92151 H ? A ? 149 H 1
   ATOM 4795 HA . THR A 617 ? 18.06843 34.94355 -7.18713 1.000 28.38987 H ? A ? 149 HA 1
   ATOM 4796 HB . THR A 617 ? 18.24211 37.17371 -7.81190 1.000 30.38343 H ? A ? 149 HB 1
   ATOM 4797 HG1 . THR A 617 ? 19.65490 37.69316 -5.61307 1.000 31.33260 H ? A ? 149 HG1 1
   ATOM 4798 HG21 . THR A 617 ? 17.09932 38.24817 -6.10087 1.000 31.27954 H ? A ? 149 HG21 1
   ATOM 4799 HG22 . THR A 617 ? 16.51188 36.79835 -6.31403 1.000 31.27954 H ? A ? 149 HG22 1
   ATOM 4800 HG23 . THR A 617 ? 17.48633 37.08543 -5.10550 1.000 31.27954 H ? A ? 149 HG23 1
   ATOM 4801 N . LYS A 618 ? 20.97584 34.38762 -7.12373 1.000 21.46412 N ? A ? 150 N 1
   ATOM 4802 CA . LYS A 618 ? 22.31992 34.34672 -7.69128 1.000 24.07563 C ? A ? 150 CA 1
   ATOM 4803 C . LYS A 618 ? 22.71064 33.02871 -8.32913 1.000 21.07842 C ? A ? 150 C 1
   ATOM 4804 O . LYS A 618 ? 23.78527 32.95604 -8.92745 1.000 24.16930 O ? A ? 150 O 1
   ATOM 4805 CB . LYS A 618 ? 23.36819 34.67786 -6.61633 1.000 25.74795 C ? A ? 150 CB 1
   ATOM 4806 CG . LYS A 618 ? 23.27258 36.07989 -6.05877 1.000 32.33109 C ? A ? 150 CG 1
   ATOM 4807 CD . LYS A 618 ? 23.38565 37.10768 -7.17468 1.000 55.01902 C ? A ? 150 CD 1
   ATOM 4808 CE . LYS A 618 ? 23.47597 38.51939 -6.61450 1.000 66.08514 C ? A ? 150 CE 1
   ATOM 4809 NZ . LYS A 618 ? 22.56716 38.72343 -5.45605 1.000 89.28872 N ? A ? 150 NZ 1
   ATOM 4810 H . LYS A 618 ? 20.84992 33.85233 -6.46252 1.000 25.76001 H ? A ? 150 H 1
   ATOM 4811 HA . LYS A 618 ? 22.35495 35.02417 -8.38462 1.000 28.89383 H ? A ? 150 HA 1
   ATOM 4812 HB2 . LYS A 618 ? 23.25793 34.06018 -5.87659 1.000 30.90061 H ? A ? 150 HB2 1
   ATOM 4813 HB3 . LYS A 618 ? 24.25137 34.57643 -7.00441 1.000 30.90061 H ? A ? 150 HB3 1
   ATOM 4814 HG2 . LYS A 618 ? 22.41672 36.19627 -5.61734 1.000 38.80038 H ? A ? 150 HG2 1
   ATOM 4815 HG3 . LYS A 618 ? 23.99421 36.22848 -5.42784 1.000 38.80038 H ? A ? 150 HG3 1
   ATOM 4816 HD2 . LYS A 618 ? 24.18572 36.93273 -7.69448 1.000 66.02589 H ? A ? 150 HD2 1
   ATOM 4817 HD3 . LYS A 618 ? 22.60192 37.05356 -7.74366 1.000 66.02589 H ? A ? 150 HD3 1
   ATOM 4818 HE2 . LYS A 618 ? 24.38446 38.68713 -6.31888 1.000 79.30523 H ? A ? 150 HE2 1
   ATOM 4819 HE3 . LYS A 618 ? 23.22998 39.15293 -7.30662 1.000 79.30523 H ? A ? 150 HE3 1
   ATOM 4820 HZ1 . LYS A 618 ? 22.56860 39.58023 -5.21525 1.000 107.14953 H ? A ? 150 HZ1 1
   ATOM 4821 HZ2 . LYS A 618 ? 21.73763 38.48618 -5.67444 1.000 107.14953 H ? A ? 150 HZ2 1
   ATOM 4822 HZ3 . LYS A 618 ? 22.83693 38.22923 -4.76678 1.000 107.14953 H ? A ? 150 HZ3 1
   ATOM 4823 N . LEU A 619 ? 21.89294 31.99946 -8.23861 1.000 21.26312 N ? A ? 151 N 1
   ATOM 4824 CA . LEU A 619 ? 22.29021 30.71291 -8.78306 1.000 19.43056 C ? A ? 151 CA 1
   ATOM 4825 C . LEU A 619 ? 21.85800 30.54743 -10.23374 1.000 25.02714 C ? A ? 151 C 1
   ATOM 4826 O . LEU A 619 ? 20.91185 31.17095 -10.70407 1.000 21.75357 O ? A ? 151 O 1
   ATOM 4827 CB . LEU A 619 ? 21.69864 29.59138 -7.95771 1.000 19.59968 C ? A ? 151 CB 1
   ATOM 4828 CG . LEU A 619 ? 22.03488 29.70778 -6.47003 1.000 27.19599 C ? A ? 151 CG 1
   ATOM 4829 CD1 . LEU A 619 ? 21.55646 28.44299 -5.77980 1.000 25.09361 C ? A ? 151 CD1 1
   ATOM 4830 CD2 . LEU A 619 ? 23.49989 29.95586 -6.24879 1.000 25.51731 C ? A ? 151 CD2 1
   ATOM 4831 H . LEU A 619 ? 21.11477 32.01784 -7.87294 1.000 25.51881 H ? A ? 151 H 1
   ATOM 4832 HA . LEU A 619 ? 23.25835 30.65885 -8.75708 1.000 23.31974 H ? A ? 151 HA 1
   ATOM 4833 HB2 . LEU A 619 ? 20.73318 29.60821 -8.04994 1.000 23.52268 H ? A ? 151 HB2 1
   ATOM 4834 HB3 . LEU A 619 ? 22.04798 28.74567 -8.27963 1.000 23.52268 H ? A ? 151 HB3 1
   ATOM 4835 HG . LEU A 619 ? 21.58486 30.47296 -6.07904 1.000 32.63825 H ? A ? 151 HG 1
   ATOM 4836 HD11 . LEU A 619 ? 21.75936 28.50374 -4.83320 1.000 30.11540 H ? A ? 151 HD11 1
   ATOM 4837 HD12 . LEU A 619 ? 20.59888 28.35620 -5.90793 1.000 30.11540 H ? A ? 151 HD12 1
   ATOM 4838 HD13 . LEU A 619 ? 22.01258 27.67977 -6.16754 1.000 30.11540 H ? A ? 151 HD13 1
   ATOM 4839 HD21 . LEU A 619 ? 23.71227 29.78399 -5.31806 1.000 30.62384 H ? A ? 151 HD21 1
   ATOM 4840 HD22 . LEU A 619 ? 24.01070 29.36106 -6.81992 1.000 30.62384 H ? A ? 151 HD22 1
   ATOM 4841 HD23 . LEU A 619 ? 23.70063 30.87900 -6.46886 1.000 30.62384 H ? A ? 151 HD23 1
   ATOM 4842 N . SER A 620 ? 22.52414 29.61624 -10.91140 1.000 20.67783 N ? A ? 152 N 1
   ATOM 4843 CA . SER A 620 ? 22.39247 29.48250 -12.35801 1.000 23.28519 C ? A ? 152 CA 1
   ATOM 4844 C . SER A 620 ? 21.06451 28.84128 -12.75809 1.000 25.12077 C ? A ? 152 C 1
   ATOM 4845 O . SER A 620 ? 20.31818 29.38956 -13.58135 1.000 24.58463 O ? A ? 152 O 1
   ATOM 4846 CB . SER A 620 ? 23.56710 28.66593 -12.89505 1.000 24.02820 C ? A ? 152 CB 1
   ATOM 4847 OG . SER A 620 ? 23.42439 28.46569 -14.28619 1.000 35.21467 O ? A ? 152 OG 1
   ATOM 4848 H . SER A 620 ? 23.06138 29.04664 -10.55570 1.000 24.81646 H ? A ? 152 H 1
   ATOM 4849 HA . SER A 620 ? 22.41309 30.36803 -12.75338 1.000 27.94529 H ? A ? 152 HA 1
   ATOM 4850 HB2 . SER A 620 ? 24.39279 29.14584 -12.72530 1.000 28.83691 H ? A ? 152 HB2 1
   ATOM 4851 HB3 . SER A 620 ? 23.58643 27.80452 -12.44951 1.000 28.83691 H ? A ? 152 HB3 1
   ATOM 4852 HG . SER A 620 ? 23.66507 29.15483 -14.70182 1.000 42.26067 H ? A ? 152 HG 1
   ATOM 4853 N . SER A 621 ? 20.76323 27.66686 -12.21587 1.000 22.70026 N ? A ? 153 N 1
   ATOM 4854 CA . SER A 621 ? 19.57550 26.93055 -12.63801 1.000 21.86256 C ? A ? 153 CA 1
   ATOM 4855 C . SER A 621 ? 19.20961 25.91119 -11.57196 1.000 26.23711 C ? A ? 153 C 1
   ATOM 4856 O . SER A 621 ? 19.94243 25.70720 -10.60180 1.000 19.10406 O ? A ? 153 O 1
   ATOM 4857 CB . SER A 621 ? 19.79967 26.20725 -13.95996 1.000 21.11353 C ? A ? 153 CB 1
   ATOM 4858 OG . SER A 621 ? 20.49847 24.99229 -13.72005 1.000 24.92938 O ? A ? 153 OG 1
   ATOM 4859 H . SER A 621 ? 21.22703 27.27686 -11.60563 1.000 27.24338 H ? A ? 153 H 1
   ATOM 4860 HA . SER A 621 ? 18.85130 27.56881 -12.73325 1.000 26.23814 H ? A ? 153 HA 1
   ATOM 4861 HB2 . SER A 621 ? 18.94212 26.00988 -14.36807 1.000 25.33930 H ? A ? 153 HB2 1
   ATOM 4862 HB3 . SER A 621 ? 20.32589 26.76999 -14.54930 1.000 25.33930 H ? A ? 153 HB3 1
   ATOM 4863 HG . SER A 621 ? 20.51599 24.52794 -14.41981 1.000 29.91832 H ? A ? 153 HG 1
   ATOM 4864 N . LEU A 622 ? 18.06779 25.25109 -11.77463 1.000 22.86932 N ? A ? 154 N 1
   ATOM 4865 CA . LEU A 622 ? 17.65499 24.22520 -10.82439 1.000 22.35034 C ? A ? 154 CA 1
   ATOM 4866 C . LEU A 622 ? 18.60067 23.03603 -10.81781 1.000 18.99210 C ? A ? 154 C 1
   ATOM 4867 O . LEU A 622 ? 18.54178 22.21852 -9.88978 1.000 20.81033 O ? A ? 154 O 1
   ATOM 4868 CB . LEU A 622 ? 16.24066 23.74740 -11.12435 1.000 21.58102 C ? A ? 154 CB 1
   ATOM 4869 CG . LEU A 622 ? 15.12476 24.61828 -10.57021 1.000 18.95742 C ? A ? 154 CG 1
   ATOM 4870 CD1 . LEU A 622 ? 13.80499 24.12703 -11.16338 1.000 26.05097 C ? A ? 154 CD1 1
   ATOM 4871 CD2 . LEU A 622 ? 15.07155 24.60969 -9.05407 1.000 22.41234 C ? A ? 154 CD2 1
   ATOM 4872 H . LEU A 622 ? 17.53185 25.37636 -12.43545 1.000 27.44625 H ? A ? 154 H 1
   ATOM 4873 HA . LEU A 622 ? 17.65065 24.61980 -9.93829 1.000 26.82348 H ? A ? 154 HA 1
   ATOM 4874 HB2 . LEU A 622 ? 16.12910 23.71199 -12.08726 1.000 25.90030 H ? A ? 154 HB2 1
   ATOM 4875 HB3 . LEU A 622 ? 16.13179 22.86134 -10.74495 1.000 25.90030 H ? A ? 154 HB3 1
   ATOM 4876 HG . LEU A 622 ? 15.28510 25.54229 -10.81801 1.000 22.75197 H ? A ? 154 HG 1
   ATOM 4877 HD11 . LEU A 622 ? 13.11753 24.79086 -10.99713 1.000 31.26423 H ? A ? 154 HD11 1
   ATOM 4878 HD12 . LEU A 622 ? 13.91645 23.99828 -12.11831 1.000 31.26423 H ? A ? 154 HD12 1
   ATOM 4879 HD13 . LEU A 622 ? 13.56271 23.28737 -10.74246 1.000 31.26423 H ? A ? 154 HD13 1
   ATOM 4880 HD21 . LEU A 622 ? 14.27113 25.07425 -8.76353 1.000 26.89787 H ? A ? 154 HD21 1
   ATOM 4881 HD22 . LEU A 622 ? 15.05165 23.69081 -8.74397 1.000 26.89787 H ? A ? 154 HD22 1
   ATOM 4882 HD23 . LEU A 622 ? 15.85863 25.05865 -8.70790 1.000 26.89787 H ? A ? 154 HD23 1
   ATOM 4883 N . ALA A 623 ? 19.44811 22.89825 -11.84040 1.000 21.28367 N ? A ? 155 N 1
   ATOM 4884 CA . ALA A 623 ? 20.50007 21.88750 -11.78753 1.000 16.69495 C ? A ? 155 CA 1
   ATOM 4885 C . ALA A 623 ? 21.47023 22.17615 -10.64179 1.000 24.47146 C ? A ? 155 C 1
   ATOM 4886 O . ALA A 623 ? 21.95463 21.24923 -9.97830 1.000 20.19195 O ? A ? 155 O 1
   ATOM 4887 CB . ALA A 623 ? 21.24823 21.83476 -13.12004 1.000 21.34793 C ? A ? 155 CB 1
   ATOM 4888 H . ALA A 623 ? 19.43456 23.36817 -12.56054 1.000 25.54347 H ? A ? 155 H 1
   ATOM 4889 HA . ALA A 623 ? 20.09626 21.01833 -11.63795 1.000 20.03701 H ? A ? 155 HA 1
   ATOM 4890 HB1 . ALA A 623 ? 21.93171 21.14818 -13.07151 1.000 25.62058 H ? A ? 155 HB1 1
   ATOM 4891 HB2 . ALA A 623 ? 20.61866 21.62533 -13.82762 1.000 25.62058 H ? A ? 155 HB2 1
   ATOM 4892 HB3 . ALA A 623 ? 21.65787 22.69810 -13.28660 1.000 25.62058 H ? A ? 155 HB3 1
   ATOM 4893 N . THR A 624 ? 21.79348 23.45549 -10.43064 1.000 18.61517 N ? A ? 156 N 1
   ATOM 4894 CA . THR A 624 ? 22.56211 23.85892 -9.25341 1.000 23.13836 C ? A ? 156 CA 1
   ATOM 4895 C . THR A 624 ? 21.81710 23.52144 -7.97307 1.000 22.48806 C ? A ? 156 C 1
   ATOM 4896 O . THR A 624 ? 22.41995 23.08768 -6.98624 1.000 16.35669 O ? A ? 156 O 1
   ATOM 4897 CB . THR A 624 ? 22.83269 25.35793 -9.30421 1.000 18.45579 C ? A ? 156 CB 1
   ATOM 4898 OG1 . THR A 624 ? 23.29957 25.69746 -10.60672 1.000 25.02861 O ? A ? 156 OG1 1
   ATOM 4899 CG2 . THR A 624 ? 23.87232 25.77515 -8.28234 1.000 19.24573 C ? A ? 156 CG2 1
   ATOM 4900 H . THR A 624 ? 21.58066 24.10583 -10.95156 1.000 22.34127 H ? A ? 156 H 1
   ATOM 4901 HA . THR A 624 ? 23.40869 23.38542 -9.25628 1.000 27.76909 H ? A ? 156 HA 1
   ATOM 4902 HB . THR A 624 ? 22.01335 25.83531 -9.10005 1.000 22.15001 H ? A ? 156 HB 1
   ATOM 4903 HG1 . THR A 624 ? 22.65647 25.71539 -11.14682 1.000 30.03740 H ? A ? 156 HG1 1
   ATOM 4904 HG21 . THR A 624 ? 24.05250 26.72499 -8.36121 1.000 23.09794 H ? A ? 156 HG21 1
   ATOM 4905 HG22 . THR A 624 ? 23.55026 25.58914 -7.38647 1.000 23.09794 H ? A ? 156 HG22 1
   ATOM 4906 HG23 . THR A 624 ? 24.69659 25.28516 -8.42861 1.000 23.09794 H ? A ? 156 HG23 1
   ATOM 4907 N . ALA A 625 ? 20.50734 23.74137 -7.96975 1.000 17.00712 N ? A ? 157 N 1
   ATOM 4908 CA . ALA A 625 ? 19.69530 23.40403 -6.80757 1.000 18.46233 C ? A ? 157 CA 1
   ATOM 4909 C . ALA A 625 ? 19.79472 21.91747 -6.48845 1.000 21.94558 C ? A ? 157 C 1
   ATOM 4910 O . ALA A 625 ? 19.90685 21.52834 -5.31445 1.000 18.45127 O ? A ? 157 O 1
   ATOM 4911 CB . ALA A 625 ? 18.24104 23.80205 -7.06397 1.000 18.70841 C ? A ? 157 CB 1
   ATOM 4912 H . ALA A 625 ? 20.06568 24.08305 -8.62382 1.000 20.41161 H ? A ? 157 H 1
   ATOM 4913 HA . ALA A 625 ? 20.01485 23.90022 -6.03777 1.000 22.15786 H ? A ? 157 HA 1
   ATOM 4914 HB1 . ALA A 625 ? 17.70592 23.55703 -6.29292 1.000 22.45315 H ? A ? 157 HB1 1
   ATOM 4915 HB2 . ALA A 625 ? 18.19637 24.76048 -7.20653 1.000 22.45315 H ? A ? 157 HB2 1
   ATOM 4916 HB3 . ALA A 625 ? 17.91996 23.33521 -7.85128 1.000 22.45315 H ? A ? 157 HB3 1
   ATOM 4917 N A LYS A 626 ? 19.73935 21.07336 -7.52157 0.462 16.63874 N ? A ? 158 N 1
   ATOM 4918 CA A LYS A 626 ? 19.87874 19.63572 -7.32597 0.462 19.17548 C ? A ? 158 CA 1
   ATOM 4919 C A LYS A 626 ? 21.21743 19.30016 -6.67769 0.462 17.84321 C ? A ? 158 C 1
   ATOM 4920 O A LYS A 626 ? 21.27586 18.51588 -5.72581 0.462 17.40735 O ? A ? 158 O 1
   ATOM 4921 CB A LYS A 626 ? 19.73888 18.90242 -8.66082 0.462 20.84720 C ? A ? 158 CB 1
   ATOM 4922 CG A LYS A 626 ? 19.93083 17.39205 -8.52921 0.462 21.64142 C ? A ? 158 CG 1
   ATOM 4923 CD A LYS A 626 ? 19.98099 16.66527 -9.86383 0.462 25.02968 C ? A ? 158 CD 1
   ATOM 4924 CE A LYS A 626 ? 20.19670 15.16616 -9.63789 0.462 25.13101 C ? A ? 158 CE 1
   ATOM 4925 NZ A LYS A 626 ? 20.76093 14.48399 -10.83101 0.462 29.43008 N ? A ? 158 NZ 1
   ATOM 4926 H A LYS A 626 ? 19.62247 21.30892 -8.34038 0.462 19.96955 H ? A ? 158 H 1
   ATOM 4927 HA A LYS A 626 ? 19.16747 19.33425 -6.73936 0.462 23.01364 H ? A ? 158 HA 1
   ATOM 4928 HB2 A LYS A 626 ? 18.85102 19.06236 -9.01721 0.462 25.01970 H ? A ? 158 HB2 1
   ATOM 4929 HB3 A LYS A 626 ? 20.40899 19.23773 -9.27679 0.462 25.01970 H ? A ? 158 HB3 1
   ATOM 4930 HG2 A LYS A 626 ? 20.76702 17.22169 -8.06806 0.462 25.97277 H ? A ? 158 HG2 1
   ATOM 4931 HG3 A LYS A 626 ? 19.19074 17.02551 -8.02047 0.462 25.97277 H ? A ? 158 HG3 1
   ATOM 4932 HD2 A LYS A 626 ? 19.14311 16.79108 -10.33610 0.462 30.03868 H ? A ? 158 HD2 1
   ATOM 4933 HD3 A LYS A 626 ? 20.71621 17.00851 -10.39538 0.462 30.03868 H ? A ? 158 HD3 1
   ATOM 4934 HE2 A LYS A 626 ? 20.81506 15.04255 -8.90083 0.462 30.16028 H ? A ? 158 HE2 1
   ATOM 4935 HE3 A LYS A 626 ? 19.34499 14.75134 -9.42952 0.462 30.16028 H ? A ? 158 HE3 1
   ATOM 4936 HZ1 A LYS A 626 ? 21.25364 13.78712 -10.57861 0.462 35.31916 H ? A ? 158 HZ1 1
   ATOM 4937 HZ2 A LYS A 626 ? 20.10295 14.19709 -11.35717 0.462 35.31916 H ? A ? 158 HZ2 1
   ATOM 4938 HZ3 A LYS A 626 ? 21.27302 15.04846 -11.29062 0.462 35.31916 H ? A ? 158 HZ3 1
   ATOM 4939 N B LYS A 626 ? 19.73232 21.07163 -7.51843 0.538 16.62082 N ? A ? 158 N 1
   ATOM 4940 CA B LYS A 626 ? 19.84101 19.63225 -7.31642 0.538 19.17522 C ? A ? 158 CA 1
   ATOM 4941 C B LYS A 626 ? 21.18928 19.25946 -6.70746 0.538 17.84493 C ? A ? 158 C 1
   ATOM 4942 O B LYS A 626 ? 21.25343 18.42600 -5.79738 0.538 17.38833 O ? A ? 158 O 1
   ATOM 4943 CB B LYS A 626 ? 19.63079 18.90809 -8.64495 0.538 20.89135 C ? A ? 158 CB 1
   ATOM 4944 CG B LYS A 626 ? 19.65248 17.38829 -8.53676 0.538 21.92036 C ? A ? 158 CG 1
   ATOM 4945 CD B LYS A 626 ? 19.44229 16.72115 -9.88540 0.538 24.28696 C ? A ? 158 CD 1
   ATOM 4946 CE B LYS A 626 ? 19.60552 15.20908 -9.77508 0.538 25.88638 C ? A ? 158 CE 1
   ATOM 4947 NZ B LYS A 626 ? 19.58117 14.54358 -11.11258 0.538 26.65808 N ? A ? 158 NZ 1
   ATOM 4948 H B LYS A 626 ? 19.62800 21.30628 -8.33920 0.538 19.94805 H ? A ? 158 H 1
   ATOM 4949 HA B LYS A 626 ? 19.14781 19.34557 -6.70145 0.538 23.01333 H ? A ? 158 HA 1
   ATOM 4950 HB2 B LYS A 626 ? 18.76778 19.16536 -9.00541 0.538 25.07268 H ? A ? 158 HB2 1
   ATOM 4951 HB3 B LYS A 626 ? 20.33702 19.16990 -9.25618 0.538 25.07268 H ? A ? 158 HB3 1
   ATOM 4952 HG2 B LYS A 626 ? 20.51244 17.10470 -8.18898 0.538 26.30750 H ? A ? 158 HG2 1
   ATOM 4953 HG3 B LYS A 626 ? 18.94261 17.09988 -7.94194 0.538 26.30750 H ? A ? 158 HG3 1
   ATOM 4954 HD2 B LYS A 626 ? 18.54616 16.91120 -10.20436 0.538 29.14742 H ? A ? 158 HD2 1
   ATOM 4955 HD3 B LYS A 626 ? 20.09741 17.05580 -10.51765 0.538 29.14742 H ? A ? 158 HD3 1
   ATOM 4956 HE2 B LYS A 626 ? 20.45597 15.00989 -9.35322 0.538 31.06672 H ? A ? 158 HE2 1
   ATOM 4957 HE3 B LYS A 626 ? 18.87891 14.84763 -9.24377 0.538 31.06672 H ? A ? 158 HE3 1
   ATOM 4958 HZ1 B LYS A 626 ? 19.23412 13.72725 -11.04012 0.538 31.99276 H ? A ? 158 HZ1 1
   ATOM 4959 HZ2 B LYS A 626 ? 19.08644 15.01845 -11.67989 0.538 31.99276 H ? A ? 158 HZ2 1
   ATOM 4960 HZ3 B LYS A 626 ? 20.40807 14.47830 -11.43519 0.538 31.99276 H ? A ? 158 HZ3 1
   ATOM 4961 N A SER A 627 ? 22.30890 19.86286 -7.20553 0.462 15.70656 N ? A ? 159 N 1
   ATOM 4962 CA A SER A 627 ? 23.63176 19.61955 -6.63258 0.462 16.47968 C ? A ? 159 CA 1
   ATOM 4963 C A SER A 627 ? 23.66932 19.99068 -5.15450 0.462 17.44138 C ? A ? 159 C 1
   ATOM 4964 O A SER A 627 ? 24.19456 19.23853 -4.32697 0.462 14.76992 O ? A ? 159 O 1
   ATOM 4965 CB A SER A 627 ? 24.68927 20.40643 -7.40518 0.462 17.52198 C ? A ? 159 CB 1
   ATOM 4966 OG A SER A 627 ? 25.98215 20.23085 -6.84407 0.462 17.36169 O ? A ? 159 OG 1
   ATOM 4967 H A SER A 627 ? 22.30938 20.38459 -7.88920 0.462 18.85094 H ? A ? 159 H 1
   ATOM 4968 HA A SER A 627 ? 23.83474 18.67446 -6.71319 0.462 19.77868 H ? A ? 159 HA 1
   ATOM 4969 HB2 A SER A 627 ? 24.70181 20.09547 -8.32390 0.462 21.02944 H ? A ? 159 HB2 1
   ATOM 4970 HB3 A SER A 627 ? 24.46105 21.34878 -7.37698 0.462 21.02944 H ? A ? 159 HB3 1
   ATOM 4971 HG A SER A 627 ? 26.14857 19.41218 -6.75649 0.462 20.83709 H ? A ? 159 HG 1
   ATOM 4972 N B SER A 627 ? 22.27678 19.85640 -7.20596 0.538 15.69217 N ? A ? 159 N 1
   ATOM 4973 CA B SER A 627 ? 23.59922 19.60846 -6.63344 0.538 16.48335 C ? A ? 159 CA 1
   ATOM 4974 C B SER A 627 ? 23.63873 19.97621 -5.15361 0.538 17.45743 C ? A ? 159 C 1
   ATOM 4975 O B SER A 627 ? 24.14178 19.20990 -4.32498 0.538 14.77704 O ? A ? 159 O 1
   ATOM 4976 CB B SER A 627 ? 24.65768 20.39527 -7.40554 0.538 17.51774 C ? A ? 159 CB 1
   ATOM 4977 OG B SER A 627 ? 25.94915 20.23015 -6.83794 0.538 17.37536 O ? A ? 159 OG 1
   ATOM 4978 H B SER A 627 ? 22.27470 20.40394 -7.86913 0.538 18.83367 H ? A ? 159 H 1
   ATOM 4979 HA B SER A 627 ? 23.79995 18.66301 -6.71543 0.538 19.78308 H ? A ? 159 HA 1
   ATOM 4980 HB2 B SER A 627 ? 24.67608 20.07849 -8.32217 0.538 21.02435 H ? A ? 159 HB2 1
   ATOM 4981 HB3 B SER A 627 ? 24.42483 21.33667 -7.38448 0.538 21.02435 H ? A ? 159 HB3 1
   ATOM 4982 HG B SER A 627 ? 26.12679 19.41276 -6.76101 0.538 20.85349 H ? A ? 159 HG 1
   ATOM 4983 N . ILE A 628 ? 23.13020 21.15929 -4.80522 1.000 13.35431 N ? A ? 160 N 1
   ATOM 4984 CA . ILE A 628 ? 23.13698 21.59113 -3.41479 1.000 13.08321 C ? A ? 160 CA 1
   ATOM 4985 C . ILE A 628 ? 22.36682 20.60564 -2.54552 1.000 16.57033 C ? A ? 160 C 1
   ATOM 4986 O . ILE A 628 ? 22.82573 20.22554 -1.45783 1.000 14.28441 O ? A ? 160 O 1
   ATOM 4987 CB . ILE A 628 ? 22.59507 23.03128 -3.30855 1.000 10.09462 C ? A ? 160 CB 1
   ATOM 4988 CG1 . ILE A 628 ? 23.55041 23.97657 -4.04468 1.000 16.02118 C ? A ? 160 CG1 1
   ATOM 4989 CG2 . ILE A 628 ? 22.34245 23.37341 -1.85587 1.000 14.02671 C ? A ? 160 CG2 1
   ATOM 4990 CD1 . ILE A 628 ? 22.94280 25.35272 -4.37603 1.000 15.66049 C ? A ? 160 CD1 1
   ATOM 4991 HA . ILE A 628 ? 24.05066 21.59976 -3.08921 1.000 15.70291 H ? A ? 160 HA 1
   ATOM 4992 HB . ILE A 628 ? 21.73516 23.12534 -3.74742 1.000 12.11661 H ? A ? 160 HB 1
   ATOM 4993 HG12 . ILE A 628 ? 24.33042 24.12541 -3.48762 1.000 19.22848 H ? A ? 160 HG12 1
   ATOM 4994 HG13 . ILE A 628 ? 23.81423 23.56201 -4.88101 1.000 19.22848 H ? A ? 160 HG13 1
   ATOM 4995 HG21 . ILE A 628 ? 22.22951 24.33320 -1.77250 1.000 16.83512 H ? A ? 160 HG21 1
   ATOM 4996 HG22 . ILE A 628 ? 21.53845 22.91878 -1.55956 1.000 16.83512 H ? A ? 160 HG22 1
   ATOM 4997 HG23 . ILE A 628 ? 23.10125 23.08241 -1.32632 1.000 16.83512 H ? A ? 160 HG23 1
   ATOM 4998 HD11 . ILE A 628 ? 23.58215 25.86298 -4.89734 1.000 18.79565 H ? A ? 160 HD11 1
   ATOM 4999 HD12 . ILE A 628 ? 22.12799 25.22361 -4.88624 1.000 18.79565 H ? A ? 160 HD12 1
   ATOM 5000 HD13 . ILE A 628 ? 22.74455 25.81798 -3.54830 1.000 18.79565 H ? A ? 160 HD13 1
   ATOM 5001 H A ILE A 628 ? 22.75926 21.71216 -5.34958 0.462 16.02823 H ? A ? 160 H 1
   ATOM 5002 H B ILE A 628 ? 22.77934 21.72313 -5.35165 0.538 16.02823 H ? A ? 160 H 1
   ATOM 5003 N . LEU A 629 ? 21.19312 20.15741 -3.00241 1.000 12.23653 N ? A ? 161 N 1
   ATOM 5004 CA . LEU A 629 ? 20.41806 19.21398 -2.19407 1.000 14.63723 C ? A ? 161 CA 1
   ATOM 5005 C . LEU A 629 ? 21.12408 17.86500 -2.06766 1.000 12.65731 C ? A ? 161 C 1
   ATOM 5006 O . LEU A 629 ? 21.05281 17.20087 -1.02246 1.000 12.60725 O ? A ? 161 O 1
   ATOM 5007 CB . LEU A 629 ? 19.03299 19.02219 -2.81118 1.000 15.08853 C ? A ? 161 CB 1
   ATOM 5008 CG . LEU A 629 ? 18.11898 20.23309 -2.76463 1.000 16.58160 C ? A ? 161 CG 1
   ATOM 5009 CD1 . LEU A 629 ? 16.88021 19.94528 -3.62059 1.000 17.41284 C ? A ? 161 CD1 1
   ATOM 5010 CD2 . LEU A 629 ? 17.70680 20.55895 -1.35635 1.000 15.38279 C ? A ? 161 CD2 1
   ATOM 5011 H . LEU A 629 ? 20.83493 20.37696 -3.75280 1.000 14.68690 H ? A ? 161 H 1
   ATOM 5012 HA . LEU A 629 ? 20.31594 19.58404 -1.30327 1.000 17.56774 H ? A ? 161 HA 1
   ATOM 5013 HB2 . LEU A 629 ? 19.14678 18.78218 -3.74410 1.000 18.10931 H ? A ? 161 HB2 1
   ATOM 5014 HB3 . LEU A 629 ? 18.58562 18.30449 -2.33615 1.000 18.10931 H ? A ? 161 HB3 1
   ATOM 5015 HG . LEU A 629 ? 18.59095 21.00663 -3.11073 1.000 19.90098 H ? A ? 161 HG 1
   ATOM 5016 HD11 . LEU A 629 ? 16.30029 20.72274 -3.60831 1.000 20.89847 H ? A ? 161 HD11 1
   ATOM 5017 HD12 . LEU A 629 ? 17.16133 19.75664 -4.52959 1.000 20.89847 H ? A ? 161 HD12 1
   ATOM 5018 HD13 . LEU A 629 ? 16.41344 19.17860 -3.25286 1.000 20.89847 H ? A ? 161 HD13 1
   ATOM 5019 HD21 . LEU A 629 ? 17.02953 21.25302 -1.37811 1.000 18.46242 H ? A ? 161 HD21 1
   ATOM 5020 HD22 . LEU A 629 ? 17.34830 19.75991 -0.93932 1.000 18.46242 H ? A ? 161 HD22 1
   ATOM 5021 HD23 . LEU A 629 ? 18.48279 20.86931 -0.86398 1.000 18.46242 H ? A ? 161 HD23 1
   ATOM 5022 N . HIS A 630 ? 21.77432 17.42404 -3.13224 1.000 15.38904 N ? A ? 162 N 1
   ATOM 5023 CA . HIS A 630 ? 22.50875 16.17084 -3.10548 1.000 13.91424 C ? A ? 162 CA 1
   ATOM 5024 C . HIS A 630 ? 23.72113 16.25053 -2.18273 1.000 12.56850 C ? A ? 162 C 1
   ATOM 5025 O . HIS A 630 ? 23.97361 15.32271 -1.40730 1.000 12.13773 O ? A ? 162 O 1
   ATOM 5026 CB . HIS A 630 ? 22.89273 15.82934 -4.54495 1.000 13.89009 C ? A ? 162 CB 1
   ATOM 5027 CG . HIS A 630 ? 23.34033 14.42770 -4.75050 1.000 17.54584 C ? A ? 162 CG 1
   ATOM 5028 ND1 . HIS A 630 ? 23.54258 13.89540 -6.00788 1.000 18.25228 N ? A ? 162 ND1 1
   ATOM 5029 CD2 . HIS A 630 ? 23.66802 13.45786 -3.87097 1.000 13.28224 C ? A ? 162 CD2 1
   ATOM 5030 CE1 . HIS A 630 ? 23.95812 12.64954 -5.89259 1.000 15.75808 C ? A ? 162 CE1 1
   ATOM 5031 NE2 . HIS A 630 ? 24.05611 12.36403 -4.60432 1.000 16.73699 N ? A ? 162 NE2 1
   ATOM 5032 H . HIS A 630 ? 21.80714 17.83310 -3.88801 1.000 18.46992 H ? A ? 162 H 1
   ATOM 5033 HA . HIS A 630 ? 21.95783 15.45408 -2.75384 1.000 16.70015 H ? A ? 162 HA 1
   ATOM 5034 HB2 . HIS A 630 ? 22.12045 15.97590 -5.11329 1.000 16.67117 H ? A ? 162 HB2 1
   ATOM 5035 HB3 . HIS A 630 ? 23.61976 16.41118 -4.81661 1.000 16.67117 H ? A ? 162 HB3 1
   ATOM 5036 HD2 . HIS A 630 ? 23.63682 13.51898 -2.94350 1.000 15.94175 H ? A ? 162 HD2 1
   ATOM 5037 HE1 . HIS A 630 ? 24.14934 12.07124 -6.59537 1.000 18.91276 H ? A ? 162 HE1 1
   ATOM 5038 HE2 . HIS A 630 ? 24.32059 11.61337 -4.27850 1.000 20.08745 H ? A ? 162 HE2 1
   ATOM 5039 N . GLN A 631 ? 24.45728 17.35797 -2.22722 1.000 11.23861 N ? A ? 163 N 1
   ATOM 5040 CA . GLN A 631 ? 25.57601 17.55066 -1.31238 1.000 18.15842 C ? A ? 163 CA 1
   ATOM 5041 C . GLN A 631 ? 25.11848 17.54977 0.13932 1.000 14.28107 C ? A ? 163 C 1
   ATOM 5042 O . GLN A 631 ? 25.75189 16.92595 1.00545 1.000 14.59477 O ? A ? 163 O 1
   ATOM 5043 CB . GLN A 631 ? 26.29922 18.85456 -1.63826 1.000 12.18304 C ? A ? 163 CB 1
   ATOM 5044 CG . GLN A 631 ? 27.02513 18.82472 -2.94736 1.000 13.86109 C ? A ? 163 CG 1
   ATOM 5045 CD . GLN A 631 ? 27.84489 20.06051 -3.19661 1.000 12.83928 C ? A ? 163 CD 1
   ATOM 5046 OE1 . GLN A 631 ? 28.66342 20.45580 -2.36088 1.000 15.25939 O ? A ? 163 OE1 1
   ATOM 5047 NE2 . GLN A 631 ? 27.59809 20.72778 -4.34964 1.000 15.55410 N ? A ? 163 NE2 1
   ATOM 5048 H . GLN A 631 ? 24.33055 18.00913 -2.77452 1.000 13.48940 H ? A ? 163 H 1
   ATOM 5049 HA . GLN A 631 ? 26.19730 16.81535 -1.43162 1.000 21.79317 H ? A ? 163 HA 1
   ATOM 5050 HB2 . GLN A 631 ? 25.64786 19.57233 -1.67607 1.000 14.62271 H ? A ? 163 HB2 1
   ATOM 5051 HB3 . GLN A 631 ? 26.95010 19.03357 -0.94169 1.000 14.62271 H ? A ? 163 HB3 1
   ATOM 5052 HG2 . GLN A 631 ? 27.62445 18.06208 -2.95751 1.000 16.63637 H ? A ? 163 HG2 1
   ATOM 5053 HG3 . GLN A 631 ? 26.37700 18.74691 -3.66484 1.000 16.63637 H ? A ? 163 HG3 1
   ATOM 5054 HE21 . GLN A 631 ? 26.99832 20.43855 -4.89390 1.000 18.66798 H ? A ? 163 HE21 1
   ATOM 5055 HE22 . GLN A 631 ? 28.04121 21.44055 -4.53726 1.000 18.66798 H ? A ? 163 HE22 1
   ATOM 5056 N . LEU A 632 ? 24.03661 18.27473 0.43351 1.000 11.49948 N ? A ? 164 N 1
   ATOM 5057 CA . LEU A 632 ? 23.53842 18.34056 1.80174 1.000 10.84374 C ? A ? 164 CA 1
   ATOM 5058 C . LEU A 632 ? 23.04880 16.98996 2.27692 1.000 14.00413 C ? A ? 164 C 1
   ATOM 5059 O . LEU A 632 ? 23.26706 16.60978 3.44092 1.000 11.99687 O ? A ? 164 O 1
   ATOM 5060 CB . LEU A 632 ? 22.39765 19.35347 1.89058 1.000 13.77159 C ? A ? 164 CB 1
   ATOM 5061 CG . LEU A 632 ? 22.81467 20.80812 1.76814 1.000 14.44851 C ? A ? 164 CG 1
   ATOM 5062 CD1 . LEU A 632 ? 21.57152 21.62628 1.49488 1.000 17.24396 C ? A ? 164 CD1 1
   ATOM 5063 CD2 . LEU A 632 ? 23.54874 21.24463 3.02192 1.000 12.47362 C ? A ? 164 CD2 1
   ATOM 5064 H . LEU A 632 ? 23.58046 18.73099 -0.13513 1.000 13.80244 H ? A ? 164 H 1
   ATOM 5065 HA . LEU A 632 ? 24.26361 18.62816 2.37817 1.000 13.01556 H ? A ? 164 HA 1
   ATOM 5066 HB2 . LEU A 632 ? 21.76944 19.16986 1.17466 1.000 16.52898 H ? A ? 164 HB2 1
   ATOM 5067 HB3 . LEU A 632 ? 21.96111 19.24753 2.75030 1.000 16.52898 H ? A ? 164 HB3 1
   ATOM 5068 HG . LEU A 632 ? 23.43448 20.94861 1.03533 1.000 17.34127 H ? A ? 164 HG 1
   ATOM 5069 HD11 . LEU A 632 ? 21.76351 22.56072 1.67057 1.000 20.69582 H ? A ? 164 HD11 1
   ATOM 5070 HD12 . LEU A 632 ? 21.31476 21.51018 0.56671 1.000 20.69582 H ? A ? 164 HD12 1
   ATOM 5071 HD13 . LEU A 632 ? 20.85792 21.32022 2.07626 1.000 20.69582 H ? A ? 164 HD13 1
   ATOM 5072 HD21 . LEU A 632 ? 23.71752 22.19858 2.97308 1.000 14.97141 H ? A ? 164 HD21 1
   ATOM 5073 HD22 . LEU A 632 ? 22.99860 21.04523 3.79554 1.000 14.97141 H ? A ? 164 HD22 1
   ATOM 5074 HD23 . LEU A 632 ? 24.38852 20.76268 3.08014 1.000 14.97141 H ? A ? 164 HD23 1
   ATOM 5075 N . THR A 633 ? 22.31638 16.28291 1.41387 1.000 10.24868 N ? A ? 165 N 1
   ATOM 5076 CA . THR A 633 ? 21.82686 14.96268 1.77349 1.000 9.23539 C ? A ? 165 CA 1
   ATOM 5077 C . THR A 633 ? 22.98833 14.00792 2.06413 1.000 12.65266 C ? A ? 165 C 1
   ATOM 5078 O . THR A 633 ? 22.96772 13.27320 3.05957 1.000 14.53076 O ? A ? 165 O 1
   ATOM 5079 CB . THR A 633 ? 20.92826 14.41130 0.65626 1.000 8.35399 C ? A ? 165 CB 1
   ATOM 5080 OG1 . THR A 633 ? 19.80888 15.28331 0.42395 1.000 11.54467 O ? A ? 165 OG1 1
   ATOM 5081 CG2 . THR A 633 ? 20.38480 13.05888 1.07848 1.000 10.66536 C ? A ? 165 CG2 1
   ATOM 5082 H . THR A 633 ? 22.09435 16.54533 0.62556 1.000 12.30148 H ? A ? 165 H 1
   ATOM 5083 HA . THR A 633 ? 21.28972 15.03426 2.57802 1.000 11.08553 H ? A ? 165 HA 1
   ATOM 5084 HB . THR A 633 ? 21.44667 14.33423 -0.15996 1.000 10.02786 H ? A ? 165 HB 1
   ATOM 5085 HG1 . THR A 633 ? 20.02805 16.07943 0.57808 1.000 13.85667 H ? A ? 165 HG1 1
   ATOM 5086 HG21 . THR A 633 ? 19.71905 12.75535 0.44165 1.000 12.80150 H ? A ? 165 HG21 1
   ATOM 5087 HG22 . THR A 633 ? 21.10411 12.40918 1.11566 1.000 12.80150 H ? A ? 165 HG22 1
   ATOM 5088 HG23 . THR A 633 ? 19.97477 13.12507 1.95507 1.000 12.80150 H ? A ? 165 HG23 1
   ATOM 5089 N . ALA A 634 ? 24.00305 13.99601 1.19657 1.000 10.73356 N ? A ? 166 N 1
   ATOM 5090 CA . ALA A 634 ? 25.15292 13.11739 1.41226 1.000 12.29636 C ? A ? 166 CA 1
   ATOM 5091 C . ALA A 634 ? 25.88267 13.46243 2.70701 1.000 14.13702 C ? A ? 166 C 1
   ATOM 5092 O . ALA A 634 ? 26.27850 12.56476 3.45677 1.000 10.37514 O ? A ? 166 O 1
   ATOM 5093 CB . ALA A 634 ? 26.13705 13.18833 0.23501 1.000 13.03523 C ? A ? 166 CB 1
   ATOM 5094 H . ALA A 634 ? 24.04951 14.47914 0.48662 1.000 12.88334 H ? A ? 166 H 1
   ATOM 5095 HA . ALA A 634 ? 24.81532 12.20986 1.46999 1.000 14.75870 H ? A ? 166 HA 1
   ATOM 5096 HB1 . ALA A 634 ? 26.90077 12.62206 0.42727 1.000 15.64535 H ? A ? 166 HB1 1
   ATOM 5097 HB2 . ALA A 634 ? 25.69052 12.87975 -0.56892 1.000 15.64535 H ? A ? 166 HB2 1
   ATOM 5098 HB3 . ALA A 634 ? 26.42684 14.10693 0.12056 1.000 15.64535 H ? A ? 166 HB3 1
   ATOM 5099 N . SER A 635 ? 26.13410 14.75535 2.95279 1.000 12.80971 N ? A ? 167 N 1
   ATOM 5100 CA . SER A 635 ? 26.85309 15.15645 4.16229 1.000 12.13568 C ? A ? 167 CA 1
   ATOM 5101 C . SER A 635 ? 26.10170 14.71974 5.41377 1.000 12.98743 C ? A ? 167 C 1
   ATOM 5102 O . SER A 635 ? 26.69837 14.18121 6.35787 1.000 11.54982 O ? A ? 167 O 1
   ATOM 5103 CB . SER A 635 ? 27.07670 16.67909 4.18312 1.000 12.53430 C ? A ? 167 CB 1
   ATOM 5104 OG . SER A 635 ? 27.75768 17.09713 3.04062 1.000 17.86489 O ? A ? 167 OG 1
   ATOM 5105 H . SER A 635 ? 25.90197 15.40727 2.44218 1.000 15.37472 H ? A ? 167 H 1
   ATOM 5106 HA . SER A 635 ? 27.72266 14.72671 4.15428 1.000 14.56588 H ? A ? 167 HA 1
   ATOM 5107 HB2 . SER A 635 ? 26.21550 17.12409 4.21774 1.000 15.04422 H ? A ? 167 HB2 1
   ATOM 5108 HB3 . SER A 635 ? 27.60132 16.91034 4.96554 1.000 15.04422 H ? A ? 167 HB3 1
   ATOM 5109 HG . SER A 635 ? 28.49321 16.69575 2.98156 1.000 21.44093 H ? A ? 167 HG 1
   ATOM 5110 N . LEU A 636 ? 24.77931 14.94895 5.43944 1.000 12.44781 N ? A ? 168 N 1
   ATOM 5111 CA . LEU A 636 ? 23.97289 14.53800 6.58593 1.000 11.71000 C ? A ? 168 CA 1
   ATOM 5112 C . LEU A 636 ? 23.94248 13.01455 6.73065 1.000 12.93164 C ? A ? 168 C 1
   ATOM 5113 O . LEU A 636 ? 23.98378 12.48468 7.84561 1.000 10.07860 O ? A ? 168 O 1
   ATOM 5114 CB . LEU A 636 ? 22.55697 15.10136 6.45074 1.000 14.72890 C ? A ? 168 CB 1
   ATOM 5115 CG . LEU A 636 ? 22.45530 16.61342 6.60718 1.000 11.92286 C ? A ? 168 CG 1
   ATOM 5116 CD1 . LEU A 636 ? 21.04994 17.12258 6.24310 1.000 12.77414 C ? A ? 168 CD1 1
   ATOM 5117 CD2 . LEU A 636 ? 22.84069 17.05467 8.01500 1.000 10.36657 C ? A ? 168 CD2 1
   ATOM 5118 H . LEU A 636 ? 24.33546 15.33547 4.81238 1.000 14.94044 H ? A ? 168 H 1
   ATOM 5119 HA . LEU A 636 ? 24.36601 14.90134 7.39485 1.000 14.05507 H ? A ? 168 HA 1
   ATOM 5120 HB2 . LEU A 636 ? 22.21873 14.87479 5.57031 1.000 17.67774 H ? A ? 168 HB2 1
   ATOM 5121 HB3 . LEU A 636 ? 21.99915 14.69822 7.13428 1.000 17.67774 H ? A ? 168 HB3 1
   ATOM 5122 HG . LEU A 636 ? 23.08405 17.01847 5.98952 1.000 14.31050 H ? A ? 168 HG 1
   ATOM 5123 HD11 . LEU A 636 ? 21.02374 18.08557 6.35654 1.000 15.33204 H ? A ? 168 HD11 1
   ATOM 5124 HD12 . LEU A 636 ? 20.86019 16.89298 5.31997 1.000 15.33204 H ? A ? 168 HD12 1
   ATOM 5125 HD13 . LEU A 636 ? 20.40045 16.70276 6.82860 1.000 15.33204 H ? A ? 168 HD13 1
   ATOM 5126 HD21 . LEU A 636 ? 22.54445 17.96813 8.15185 1.000 12.44295 H ? A ? 168 HD21 1
   ATOM 5127 HD22 . LEU A 636 ? 22.41247 16.46819 8.65810 1.000 12.44295 H ? A ? 168 HD22 1
   ATOM 5128 HD23 . LEU A 636 ? 23.80461 17.00183 8.10975 1.000 12.44295 H ? A ? 168 HD23 1
   ATOM 5129 N A ALA A 637 ? 23.88098 12.29161 5.61401 0.416 11.77833 N ? A ? 169 N 1
   ATOM 5130 CA A ALA A 637 ? 23.89740 10.83134 5.68978 0.416 13.58298 C ? A ? 169 CA 1
   ATOM 5131 C A ALA A 637 ? 25.20789 10.32475 6.28523 0.416 13.05474 C ? A ? 169 C 1
   ATOM 5132 O A ALA A 637 ? 25.20768 9.43681 7.14298 0.416 12.13835 O ? A ? 169 O 1
   ATOM 5133 CB A ALA A 637 ? 23.67337 10.22651 4.30162 0.416 12.80492 C ? A ? 169 CB 1
   ATOM 5134 H A ALA A 637 ? 23.83035 12.61305 4.81795 0.416 14.13706 H ? A ? 169 H 1
   ATOM 5135 HA A ALA A 637 ? 23.17099 10.54242 6.26402 0.416 16.30264 H ? A ? 169 HA 1
   ATOM 5136 HB1 A ALA A 637 ? 23.71852 9.25979 4.36731 0.416 15.36897 H ? A ? 169 HB1 1
   ATOM 5137 HB2 A ALA A 637 ? 22.79973 10.49555 3.97716 0.416 15.36897 H ? A ? 169 HB2 1
   ATOM 5138 HB3 A ALA A 637 ? 24.36318 10.54983 3.70119 0.416 15.36897 H ? A ? 169 HB3 1
   ATOM 5139 N B ALA A 637 ? 23.87793 12.29150 5.61617 0.584 11.74055 N ? A ? 169 N 1
   ATOM 5140 CA B ALA A 637 ? 23.89878 10.83012 5.69136 0.584 13.60657 C ? A ? 169 CA 1
   ATOM 5141 C B ALA A 637 ? 25.20957 10.33193 6.29584 0.584 13.05998 C ? A ? 169 C 1
   ATOM 5142 O B ALA A 637 ? 25.21414 9.45742 7.16572 0.584 12.12393 O ? A ? 169 O 1
   ATOM 5143 CB B ALA A 637 ? 23.68482 10.22400 4.30053 0.584 12.80743 C ? A ? 169 CB 1
   ATOM 5144 H B ALA A 637 ? 23.82269 12.61279 4.82035 0.584 14.09172 H ? A ? 169 H 1
   ATOM 5145 HA B ALA A 637 ? 23.16963 10.53881 6.26090 0.584 16.33095 H ? A ? 169 HA 1
   ATOM 5146 HB1 B ALA A 637 ? 23.73873 9.25767 4.36546 0.584 15.37198 H ? A ? 169 HB1 1
   ATOM 5147 HB2 B ALA A 637 ? 22.80982 10.48523 3.97339 0.584 15.37198 H ? A ? 169 HB2 1
   ATOM 5148 HB3 B ALA A 637 ? 24.37362 10.55429 3.70273 0.584 15.37198 H ? A ? 169 HB3 1
   ATOM 5149 N . VAL A 638 ? 26.33704 10.86760 5.83293 1.000 11.86957 N ? A ? 170 N 1
   ATOM 5150 CA . VAL A 638 ? 27.62814 10.43254 6.35525 1.000 13.11723 C ? A ? 170 CA 1
   ATOM 5151 C . VAL A 638 ? 27.72364 10.70088 7.85530 1.000 14.45755 C ? A ? 170 C 1
   ATOM 5152 O . VAL A 638 ? 28.23883 9.87830 8.61755 1.000 13.11425 O ? A ? 170 O 1
   ATOM 5153 CB . VAL A 638 ? 28.76266 11.12119 5.58740 1.000 12.69029 C ? A ? 170 CB 1
   ATOM 5154 CG1 . VAL A 638 ? 30.09478 10.88380 6.28622 1.000 12.75059 C ? A ? 170 CG1 1
   ATOM 5155 CG2 . VAL A 638 ? 28.81855 10.60725 4.16216 1.000 15.12750 C ? A ? 170 CG2 1
   ATOM 5156 HA . VAL A 638 ? 27.70636 9.47484 6.22264 1.000 15.74374 H ? A ? 170 HA 1
   ATOM 5157 HB . VAL A 638 ? 28.59465 12.07624 5.56420 1.000 15.23142 H ? A ? 170 HB 1
   ATOM 5158 HG11 . VAL A 638 ? 30.81186 11.20143 5.71542 1.000 15.30378 H ? A ? 170 HG11 1
   ATOM 5159 HG12 . VAL A 638 ? 30.10144 11.36850 7.12641 1.000 15.30378 H ? A ? 170 HG12 1
   ATOM 5160 HG13 . VAL A 638 ? 30.19977 9.93378 6.45157 1.000 15.30378 H ? A ? 170 HG13 1
   ATOM 5161 HG21 . VAL A 638 ? 29.53758 11.05765 3.69201 1.000 18.15607 H ? A ? 170 HG21 1
   ATOM 5162 HG22 . VAL A 638 ? 28.98121 9.65110 4.17738 1.000 18.15607 H ? A ? 170 HG22 1
   ATOM 5163 HG23 . VAL A 638 ? 27.97180 10.79184 3.72645 1.000 18.15607 H ? A ? 170 HG23 1
   ATOM 5164 H A VAL A 638 ? 26.38205 11.48122 5.23205 0.416 14.24655 H ? A ? 170 H 1
   ATOM 5165 H B VAL A 638 ? 26.38120 11.47524 5.22594 0.584 14.24655 H ? A ? 170 H 1
   ATOM 5166 N . ALA A 639 ? 27.24739 11.86562 8.29396 1.000 11.40695 N ? A ? 171 N 1
   ATOM 5167 CA . ALA A 639 ? 27.24819 12.19955 9.71127 1.000 10.03322 C ? A ? 171 CA 1
   ATOM 5168 C . ALA A 639 ? 26.24453 11.37224 10.50284 1.000 11.86410 C ? A ? 171 C 1
   ATOM 5169 O . ALA A 639 ? 26.51461 11.03787 11.65501 1.000 12.46923 O ? A ? 171 O 1
   ATOM 5170 CB . ALA A 639 ? 26.98992 13.70304 9.88153 1.000 12.10418 C ? A ? 171 CB 1
   ATOM 5171 H . ALA A 639 ? 26.91820 12.47940 7.78946 1.000 13.69140 H ? A ? 171 H 1
   ATOM 5172 HA . ALA A 639 ? 28.12217 12.00117 10.08235 1.000 12.04293 H ? A ? 171 HA 1
   ATOM 5173 HB1 . ALA A 639 ? 26.99585 13.91940 10.82707 1.000 14.52809 H ? A ? 171 HB1 1
   ATOM 5174 HB2 . ALA A 639 ? 27.68854 14.19719 9.42475 1.000 14.52809 H ? A ? 171 HB2 1
   ATOM 5175 HB3 . ALA A 639 ? 26.12598 13.92050 9.49785 1.000 14.52809 H ? A ? 171 HB3 1
   ATOM 5176 N . GLU A 640 ? 25.09532 11.01547 9.91932 1.000 12.45540 N ? A ? 172 N 1
   ATOM 5177 CA . GLU A 640 ? 24.20060 10.06605 10.57842 1.000 13.59368 C ? A ? 172 CA 1
   ATOM 5178 C . GLU A 640 ? 24.91471 8.73766 10.82866 1.000 15.02546 C ? A ? 172 C 1
   ATOM 5179 O . GLU A 640 ? 24.83349 8.14802 11.92494 1.000 13.78892 O ? A ? 172 O 1
   ATOM 5180 CB . GLU A 640 ? 22.95720 9.81193 9.69839 1.000 12.69788 C ? A ? 172 CB 1
   ATOM 5181 CG . GLU A 640 ? 21.88639 10.85019 9.74982 1.000 12.18725 C ? A ? 172 CG 1
   ATOM 5182 CD . GLU A 640 ? 20.79187 10.62433 8.69857 1.000 16.46339 C ? A ? 172 CD 1
   ATOM 5183 OE1 . GLU A 640 ? 20.89059 9.68132 7.87665 1.000 16.22779 O ? A ? 172 OE1 1
   ATOM 5184 OE2 . GLU A 640 ? 19.82544 11.37994 8.70921 1.000 14.47699 O ? A ? 172 OE2 1
   ATOM 5185 H . GLU A 640 ? 24.81766 11.30347 9.15803 1.000 14.94955 H ? A ? 172 H 1
   ATOM 5186 HA . GLU A 640 ? 23.91489 10.44414 11.42478 1.000 16.31548 H ? A ? 172 HA 1
   ATOM 5187 HB2 . GLU A 640 ? 23.24863 9.74845 8.77539 1.000 15.24052 H ? A ? 172 HB2 1
   ATOM 5188 HB3 . GLU A 640 ? 22.55576 8.97430 9.97790 1.000 15.24052 H ? A ? 172 HB3 1
   ATOM 5189 HG2 . GLU A 640 ? 21.46981 10.83187 10.62562 1.000 14.62777 H ? A ? 172 HG2 1
   ATOM 5190 HG3 . GLU A 640 ? 22.28214 11.72102 9.58882 1.000 14.62777 H ? A ? 172 HG3 1
   ATOM 5191 N . ALA A 641 ? 25.63368 8.26450 9.81896 1.000 12.95013 N ? A ? 173 N 1
   ATOM 5192 CA . ALA A 641 ? 26.24563 6.94452 9.88979 1.000 15.36828 C ? A ? 173 CA 1
   ATOM 5193 C . ALA A 641 ? 27.43298 6.91979 10.85398 1.000 19.50539 C ? A ? 173 C 1
   ATOM 5194 O . ALA A 641 ? 27.63626 5.93526 11.57320 1.000 15.29970 O ? A ? 173 O 1
   ATOM 5195 CB . ALA A 641 ? 26.65102 6.52365 8.48980 1.000 14.85740 C ? A ? 173 CB 1
   ATOM 5196 H . ALA A 641 ? 25.78268 8.68505 9.08375 1.000 15.54322 H ? A ? 173 H 1
   ATOM 5197 HA . ALA A 641 ? 25.60353 6.30211 10.23025 1.000 18.44500 H ? A ? 173 HA 1
   ATOM 5198 HB1 . ALA A 641 ? 27.07724 5.65336 8.53265 1.000 17.83195 H ? A ? 173 HB1 1
   ATOM 5199 HB2 . ALA A 641 ? 25.85867 6.47682 7.93223 1.000 17.83195 H ? A ? 173 HB2 1
   ATOM 5200 HB3 . ALA A 641 ? 27.27032 7.17793 8.13023 1.000 17.83195 H ? A ? 173 HB3 1
   ATOM 5201 N A SER A 642 ? 28.22270 7.99564 10.88549 0.683 14.59341 N ? A ? 174 N 1
   ATOM 5202 CA A SER A 642 ? 29.39727 8.04947 11.75346 0.683 13.78734 C ? A ? 174 CA 1
   ATOM 5203 C A SER A 642 ? 29.04083 8.44968 13.18097 0.683 16.11160 C ? A ? 174 C 1
   ATOM 5204 O A SER A 642 ? 29.60720 7.91541 14.14240 0.683 16.49081 O ? A ? 174 O 1
   ATOM 5205 CB A SER A 642 ? 30.41213 9.02133 11.16067 0.683 14.05818 C ? A ? 174 CB 1
   ATOM 5206 OG A SER A 642 ? 31.60500 9.12332 11.93440 0.683 14.91956 O ? A ? 174 OG 1
   ATOM 5207 H A SER A 642 ? 28.10012 8.70513 10.41517 0.683 17.51516 H ? A ? 174 H 1
   ATOM 5208 HA A SER A 642 ? 29.79887 7.16758 11.79706 0.683 16.54787 H ? A ? 174 HA 1
   ATOM 5209 HB2 A SER A 642 ? 30.64840 8.71387 10.27154 0.683 16.87288 H ? A ? 174 HB2 1
   ATOM 5210 HB3 A SER A 642 ? 30.00302 9.89939 11.11026 0.683 16.87288 H ? A ? 174 HB3 1
   ATOM 5211 HG A SER A 642 ? 32.13647 9.66421 11.57304 0.683 17.90654 H ? A ? 174 HG 1
   ATOM 5212 N B SER A 642 ? 28.21308 7.99070 10.89755 0.317 14.58494 N ? A ? 174 N 1
   ATOM 5213 CA B SER A 642 ? 29.38456 8.02206 11.75954 0.317 13.88234 C ? A ? 174 CA 1
   ATOM 5214 C B SER A 642 ? 29.07461 8.48174 13.17546 0.317 16.10291 C ? A ? 174 C 1
   ATOM 5215 O B SER A 642 ? 29.70631 8.00351 14.12660 0.317 16.55697 O ? A ? 174 O 1
   ATOM 5216 CB B SER A 642 ? 30.43515 8.93882 11.14589 0.317 14.08680 C ? A ? 174 CB 1
   ATOM 5217 OG B SER A 642 ? 29.86936 10.20924 10.88585 0.317 13.46053 O ? A ? 174 OG 1
   ATOM 5218 H B SER A 642 ? 28.08623 8.70788 10.44020 0.317 17.50499 H ? A ? 174 H 1
   ATOM 5219 HA B SER A 642 ? 29.75326 7.12716 11.82367 0.317 16.66187 H ? A ? 174 HA 1
   ATOM 5220 HB2 B SER A 642 ? 31.17426 9.03863 11.76611 0.317 16.90723 H ? A ? 174 HB2 1
   ATOM 5221 HB3 B SER A 642 ? 30.75018 8.55249 10.31379 0.317 16.90723 H ? A ? 174 HB3 1
   ATOM 5222 HG B SER A 642 ? 30.26559 10.57367 10.24103 0.317 16.15570 H ? A ? 174 HG 1
   ATOM 5223 N . LEU A 643 ? 28.11654 9.39257 13.34063 1.000 14.81743 N ? A ? 175 N 1
   ATOM 5224 CA . LEU A 643 ? 27.95093 10.11717 14.58586 1.000 13.86880 C ? A ? 175 CA 1
   ATOM 5225 C . LEU A 643 ? 26.52419 10.16493 15.09466 1.000 16.08910 C ? A ? 175 C 1
   ATOM 5226 O . LEU A 643 ? 26.28121 10.77567 16.13328 1.000 13.29675 O ? A ? 175 O 1
   ATOM 5227 CB . LEU A 643 ? 28.47058 11.55606 14.39308 1.000 13.69813 C ? A ? 175 CB 1
   ATOM 5228 CG . LEU A 643 ? 29.96335 11.72784 14.14944 1.000 13.96748 C ? A ? 175 CG 1
   ATOM 5229 CD1 . LEU A 643 ? 30.31171 13.05755 13.48688 1.000 15.17792 C ? A ? 175 CD1 1
   ATOM 5230 CD2 . LEU A 643 ? 30.75954 11.61945 15.48299 1.000 15.83493 C ? A ? 175 CD2 1
   ATOM 5231 HA . LEU A 643 ? 28.47205 9.67953 15.27710 1.000 16.64562 H ? A ? 175 HA 1
   ATOM 5232 HB2 . LEU A 643 ? 28.01372 11.93778 13.62727 1.000 16.44082 H ? A ? 175 HB2 1
   ATOM 5233 HB3 . LEU A 643 ? 28.25519 12.06038 15.19318 1.000 16.44082 H ? A ? 175 HB3 1
   ATOM 5234 HG . LEU A 643 ? 30.22326 11.01546 13.54457 1.000 16.76405 H ? A ? 175 HG 1
   ATOM 5235 HD11 . LEU A 643 ? 31.27077 13.09936 13.34773 1.000 18.21657 H ? A ? 175 HD11 1
   ATOM 5236 HD12 . LEU A 643 ? 29.85104 13.11631 12.63527 1.000 18.21657 H ? A ? 175 HD12 1
   ATOM 5237 HD13 . LEU A 643 ? 30.02961 13.78255 14.06626 1.000 18.21657 H ? A ? 175 HD13 1
   ATOM 5238 HD21 . LEU A 643 ? 31.70678 11.70682 15.29325 1.000 19.00498 H ? A ? 175 HD21 1
   ATOM 5239 HD22 . LEU A 643 ? 30.47479 12.32946 16.07941 1.000 19.00498 H ? A ? 175 HD22 1
   ATOM 5240 HD23 . LEU A 643 ? 30.58153 10.75612 15.88780 1.000 19.00498 H ? A ? 175 HD23 1
   ATOM 5241 H A LEU A 643 ? 27.56385 9.63251 12.72699 0.683 17.78398 H ? A ? 175 H 1
   ATOM 5242 H B LEU A 643 ? 27.54518 9.60744 12.73484 0.317 17.78398 H ? A ? 175 H 1
   ATOM 5243 N . ARG A 644 ? 25.57526 9.53460 14.40973 1.000 14.93649 N ? A ? 176 N 1
   ATOM 5244 CA . ARG A 644 ? 24.16705 9.66500 14.77929 1.000 12.83938 C ? A ? 176 CA 1
   ATOM 5245 C . ARG A 644 ? 23.82183 11.13952 14.94122 1.000 13.18029 C ? A ? 176 C 1
   ATOM 5246 O . ARG A 644 ? 23.18103 11.56953 15.90968 1.000 11.60290 O ? A ? 176 O 1
   ATOM 5247 CB . ARG A 644 ? 23.84996 8.84575 16.03292 1.000 14.63053 C ? A ? 176 CB 1
   ATOM 5248 CG . ARG A 644 ? 23.94491 7.36061 15.75496 1.000 17.50133 C ? A ? 176 CG 1
   ATOM 5249 CD . ARG A 644 ? 24.12540 6.53926 17.02448 1.000 27.40025 C ? A ? 176 CD 1
   ATOM 5250 NE . ARG A 644 ? 22.91455 6.47775 17.83774 1.000 31.29068 N ? A ? 176 NE 1
   ATOM 5251 CZ . ARG A 644 ? 21.87518 5.69109 17.58001 1.000 36.55480 C ? A ? 176 CZ 1
   ATOM 5252 NH1 . ARG A 644 ? 21.83531 4.92890 16.49709 1.000 65.51118 N ? A ? 176 NH1 1
   ATOM 5253 NH2 . ARG A 644 ? 20.85056 5.67225 18.43319 1.000 33.06210 N ? A ? 176 NH2 1
   ATOM 5254 H . ARG A 644 ? 25.71997 9.02782 13.73015 1.000 17.92686 H ? A ? 176 H 1
   ATOM 5255 HA . ARG A 644 ? 23.60567 9.30762 14.07358 1.000 15.41032 H ? A ? 176 HA 1
   ATOM 5256 HB2 . ARG A 644 ? 24.48475 9.06843 16.73174 1.000 17.55970 H ? A ? 176 HB2 1
   ATOM 5257 HB3 . ARG A 644 ? 22.94787 9.04570 16.32815 1.000 17.55970 H ? A ? 176 HB3 1
   ATOM 5258 HG2 . ARG A 644 ? 23.12923 7.06638 15.32023 1.000 21.00466 H ? A ? 176 HG2 1
   ATOM 5259 HG3 . ARG A 644 ? 24.70690 7.19381 15.17838 1.000 21.00466 H ? A ? 176 HG3 1
   ATOM 5260 HD2 . ARG A 644 ? 24.36926 5.63231 16.78184 1.000 32.88336 H ? A ? 176 HD2 1
   ATOM 5261 HD3 . ARG A 644 ? 24.82695 6.93889 17.56209 1.000 32.88336 H ? A ? 176 HD3 1
   ATOM 5262 HE . ARG A 644 ? 22.87102 6.98515 18.53074 1.000 37.55188 H ? A ? 176 HE 1
   ATOM 5263 HH11 . ARG A 644 ? 22.49199 4.93603 15.94182 1.000 78.61648 H ? A ? 176 HH11 1
   ATOM 5264 HH12 . ARG A 644 ? 21.15275 4.42700 16.34940 1.000 78.61648 H ? A ? 176 HH12 1
   ATOM 5265 HH21 . ARG A 644 ? 20.86881 6.16464 19.13804 1.000 39.67759 H ? A ? 176 HH21 1
   ATOM 5266 HH22 . ARG A 644 ? 20.17149 5.16771 18.27858 1.000 39.67759 H ? A ? 176 HH22 1
   ATOM 5267 N . PHE A 645 ? 24.20207 11.89526 13.90959 1.000 12.12801 N ? A ? 177 N 1
   ATOM 5268 CA . PHE A 645 ? 24.07069 13.34722 13.89414 1.000 16.20974 C ? A ? 177 CA 1
   ATOM 5269 C . PHE A 645 ? 22.70785 13.81962 13.42178 1.000 12.78991 C ? A ? 177 C 1
   ATOM 5270 O . PHE A 645 ? 22.16174 13.31855 12.43715 1.000 13.03738 O ? A ? 177 O 1
   ATOM 5271 CB . PHE A 645 ? 25.13042 13.92923 12.97758 1.000 10.13412 C ? A ? 177 CB 1
   ATOM 5272 CG . PHE A 645 ? 25.03177 15.44275 12.76192 1.000 12.85718 C ? A ? 177 CG 1
   ATOM 5273 CD1 . PHE A 645 ? 25.40187 16.32822 13.77004 1.000 11.00940 C ? A ? 177 CD1 1
   ATOM 5274 CD2 . PHE A 645 ? 24.61225 15.95666 11.54453 1.000 14.12852 C ? A ? 177 CD2 1
   ATOM 5275 CE1 . PHE A 645 ? 25.36083 17.67843 13.58821 1.000 16.41521 C ? A ? 177 CE1 1
   ATOM 5276 CE2 . PHE A 645 ? 24.56331 17.32672 11.34671 1.000 11.90117 C ? A ? 177 CE2 1
   ATOM 5277 CZ . PHE A 645 ? 24.94531 18.19301 12.37121 1.000 13.67116 C ? A ? 177 CZ 1
   ATOM 5278 H . PHE A 645 ? 24.54824 11.58014 13.18816 1.000 14.55668 H ? A ? 177 H 1
   ATOM 5279 HA . PHE A 645 ? 24.18021 13.66890 14.80267 1.000 19.45475 H ? A ? 177 HA 1
   ATOM 5280 HB2 . PHE A 645 ? 26.00280 13.74529 13.35970 1.000 12.16402 H ? A ? 177 HB2 1
   ATOM 5281 HB3 . PHE A 645 ? 25.05270 13.50511 12.10868 1.000 12.16402 H ? A ? 177 HB3 1
   ATOM 5282 HD1 . PHE A 645 ? 25.68447 15.98983 14.58890 1.000 13.21435 H ? A ? 177 HD1 1
   ATOM 5283 HD2 . PHE A 645 ? 24.36302 15.37993 10.85885 1.000 16.95729 H ? A ? 177 HD2 1
   ATOM 5284 HE1 . PHE A 645 ? 25.61041 18.25091 14.27732 1.000 19.70132 H ? A ? 177 HE1 1
   ATOM 5285 HE2 . PHE A 645 ? 24.27588 17.66896 10.53114 1.000 14.28447 H ? A ? 177 HE2 1
   ATOM 5286 HZ . PHE A 645 ? 24.92106 19.11303 12.23753 1.000 16.40846 H ? A ? 177 HZ 1
   ATOM 5287 N . GLU A 646 ? 22.18675 14.82178 14.12010 1.000 12.21202 N ? A ? 178 N 1
   ATOM 5288 CA . GLU A 646 ? 21.08378 15.62994 13.64028 1.000 10.80516 C ? A ? 178 CA 1
   ATOM 5289 C . GLU A 646 ? 21.48315 17.09463 13.67567 1.000 12.58307 C ? A ? 178 C 1
   ATOM 5290 O . GLU A 646 ? 21.92416 17.58666 14.71884 1.000 13.85718 O ? A ? 178 O 1
   ATOM 5291 CB . GLU A 646 ? 19.84927 15.48430 14.49458 1.000 11.49722 C ? A ? 178 CB 1
   ATOM 5292 CG . GLU A 646 ? 19.16976 14.15603 14.44648 1.000 10.95344 C ? A ? 178 CG 1
   ATOM 5293 CD . GLU A 646 ? 18.13740 14.08163 15.55621 1.000 16.15244 C ? A ? 178 CD 1
   ATOM 5294 OE1 . GLU A 646 ? 17.20230 14.89066 15.53503 1.000 15.22103 O ? A ? 178 OE1 1
   ATOM 5295 OE2 . GLU A 646 ? 18.29891 13.23776 16.44526 1.000 13.40809 O ? A ? 178 OE2 1
   ATOM 5296 H . GLU A 646 ? 22.46699 15.05669 14.89849 1.000 14.65749 H ? A ? 178 H 1
   ATOM 5297 HA . GLU A 646 ? 20.88710 15.34834 12.73313 1.000 12.96926 H ? A ? 178 HA 1
   ATOM 5298 HB2 . GLU A 646 ? 20.09969 15.64417 15.41796 1.000 13.79974 H ? A ? 178 HB2 1
   ATOM 5299 HB3 . GLU A 646 ? 19.20220 16.14716 14.20679 1.000 13.79974 H ? A ? 178 HB3 1
   ATOM 5300 HG2 . GLU A 646 ? 18.72260 14.04544 13.59284 1.000 13.14719 H ? A ? 178 HG2 1
   ATOM 5301 HG3 . GLU A 646 ? 19.82058 13.44820 14.57424 1.000 13.14719 H ? A ? 178 HG3 1
   ATOM 5302 N . HIS A 647 ? 21.26791 17.81304 12.57373 1.000 14.67074 N ? A ? 179 N 1
   ATOM 5303 CA . HIS A 647 ? 21.63039 19.22386 12.58921 1.000 12.44155 C ? A ? 179 CA 1
   ATOM 5304 C . HIS A 647 ? 20.64496 20.04136 13.42380 1.000 15.53956 C ? A ? 179 C 1
   ATOM 5305 O . HIS A 647 ? 21.04901 20.85739 14.26096 1.000 12.51605 O ? A ? 179 O 1
   ATOM 5306 CB . HIS A 647 ? 21.71869 19.78190 11.17587 1.000 11.45658 C ? A ? 179 CB 1
   ATOM 5307 CG . HIS A 647 ? 22.19836 21.19474 11.16166 1.000 9.60349 C ? A ? 179 CG 1
   ATOM 5308 ND1 . HIS A 647 ? 21.38045 22.25749 11.46831 1.000 13.64463 N ? A ? 179 ND1 1
   ATOM 5309 CD2 . HIS A 647 ? 23.44190 21.71011 10.99666 1.000 12.69261 C ? A ? 179 CD2 1
   ATOM 5310 CE1 . HIS A 647 ? 22.08591 23.37692 11.42741 1.000 15.14843 C ? A ? 179 CE1 1
   ATOM 5311 NE2 . HIS A 647 ? 23.34233 23.06870 11.15282 1.000 13.33251 N ? A ? 179 NE2 1
   ATOM 5312 H . HIS A 647 ? 20.92922 17.51945 11.83977 1.000 17.60795 H ? A ? 179 H 1
   ATOM 5313 HA . HIS A 647 ? 22.51036 19.30012 12.99014 1.000 14.93293 H ? A ? 179 HA 1
   ATOM 5314 HB2 . HIS A 647 ? 22.34023 19.24517 10.65962 1.000 13.75096 H ? A ? 179 HB2 1
   ATOM 5315 HB3 . HIS A 647 ? 20.83923 19.75586 10.76749 1.000 13.75096 H ? A ? 179 HB3 1
   ATOM 5316 HD2 . HIS A 647 ? 24.21753 21.23134 10.81204 1.000 15.23420 H ? A ? 179 HD2 1
   ATOM 5317 HE1 . HIS A 647 ? 21.75433 24.23436 11.56790 1.000 18.18119 H ? A ? 179 HE1 1
   ATOM 5318 HE2 . HIS A 647 ? 23.99108 23.62899 11.08350 1.000 16.00208 H ? A ? 179 HE2 1
   ATOM 5319 N . ARG A 648 ? 19.34926 19.85844 13.17423 1.000 13.21508 N ? A ? 180 N 1
   ATOM 5320 CA . ARG A 648 ? 18.20979 20.40244 13.91103 1.000 13.39280 C ? A ? 180 CA 1
   ATOM 5321 C . ARG A 648 ? 17.96471 21.89469 13.70576 1.000 16.91930 C ? A ? 180 C 1
   ATOM 5322 O . ARG A 648 ? 17.00439 22.43352 14.28145 1.000 13.86375 O ? A ? 180 O 1
   ATOM 5323 CB . ARG A 648 ? 18.32130 20.09590 15.40906 1.000 15.88394 C ? A ? 180 CB 1
   ATOM 5324 CG . ARG A 648 ? 18.22994 18.59660 15.70198 1.000 12.87186 C ? A ? 180 CG 1
   ATOM 5325 CD . ARG A 648 ? 18.21447 18.28659 17.18693 1.000 13.93865 C ? A ? 180 CD 1
   ATOM 5326 NE . ARG A 648 ? 18.09603 16.86425 17.45191 1.000 12.43771 N ? A ? 180 NE 1
   ATOM 5327 CZ . ARG A 648 ? 18.22402 16.29437 18.65095 1.000 14.25404 C ? A ? 180 CZ 1
   ATOM 5328 NH1 . ARG A 648 ? 18.48644 17.00832 19.73776 1.000 17.58942 N ? A ? 180 NH1 1
   ATOM 5329 NH2 . ARG A 648 ? 18.10045 14.97403 18.75566 1.000 15.45884 N ? A ? 180 NH2 1
   ATOM 5330 H . ARG A 648 ? 19.08143 19.37369 12.51629 1.000 15.86116 H ? A ? 180 H 1
   ATOM 5331 HA . ARG A 648 ? 17.41239 19.97341 13.56319 1.000 16.07443 H ? A ? 180 HA 1
   ATOM 5332 HB2 . ARG A 648 ? 19.17638 20.41651 15.73609 1.000 19.06380 H ? A ? 180 HB2 1
   ATOM 5333 HB3 . ARG A 648 ? 17.59853 20.54056 15.87893 1.000 19.06380 H ? A ? 180 HB3 1
   ATOM 5334 HG2 . ARG A 648 ? 17.41153 18.24815 15.31508 1.000 15.44930 H ? A ? 180 HG2 1
   ATOM 5335 HG3 . ARG A 648 ? 18.99769 18.15074 15.31126 1.000 15.44930 H ? A ? 180 HG3 1
   ATOM 5336 HD2 . ARG A 648 ? 19.04132 18.59987 17.58579 1.000 16.72944 H ? A ? 180 HD2 1
   ATOM 5337 HD3 . ARG A 648 ? 17.45786 18.73387 17.59728 1.000 16.72944 H ? A ? 180 HD3 1
   ATOM 5338 HE . ARG A 648 ? 17.93043 16.34890 16.78364 1.000 14.92832 H ? A ? 180 HE 1
   ATOM 5339 HH11 . ARG A 648 ? 18.57851 17.86142 19.67996 1.000 21.11037 H ? A ? 180 HH11 1
   ATOM 5340 HH12 . ARG A 648 ? 18.56450 16.61806 20.50013 1.000 21.11037 H ? A ? 180 HH12 1
   ATOM 5341 HH21 . ARG A 648 ? 17.94025 14.50031 18.05600 1.000 18.55367 H ? A ? 180 HH21 1
   ATOM 5342 HH22 . ARG A 648 ? 18.18075 14.59415 19.52302 1.000 18.55367 H ? A ? 180 HH22 1
   ATOM 5343 N . ASP A 649 ? 18.73626 22.57674 12.86797 1.000 15.11225 N ? A ? 181 N 1
   ATOM 5344 CA . ASP A 649 ? 18.46045 23.98709 12.60216 1.000 14.16912 C ? A ? 181 CA 1
   ATOM 5345 C . ASP A 649 ? 19.00547 24.37244 11.23469 1.000 14.34738 C ? A ? 181 C 1
   ATOM 5346 O . ASP A 649 ? 19.66506 25.40719 11.07223 1.000 15.72647 O ? A ? 181 O 1
   ATOM 5347 CB . ASP A 649 ? 19.04479 24.87671 13.68567 1.000 15.47768 C ? A ? 181 CB 1
   ATOM 5348 CG . ASP A 649 ? 18.40774 26.26625 13.69467 1.000 24.02922 C ? A ? 181 CG 1
   ATOM 5349 OD1 . ASP A 649 ? 17.33806 26.43918 13.09301 1.000 20.38975 O ? A ? 181 OD1 1
   ATOM 5350 OD2 . ASP A 649 ? 18.97638 27.16861 14.30872 1.000 27.66058 O ? A ? 181 OD2 1
   ATOM 5351 H . ASP A 649 ? 19.41337 22.25333 12.44781 1.000 18.13777 H ? A ? 181 H 1
   ATOM 5352 HA . ASP A 649 ? 17.49786 24.10649 12.59388 1.000 17.00602 H ? A ? 181 HA 1
   ATOM 5353 HB2 . ASP A 649 ? 18.89063 24.46742 14.55147 1.000 18.57628 H ? A ? 181 HB2 1
   ATOM 5354 HB3 . ASP A 649 ? 19.99697 24.98124 13.53294 1.000 18.57628 H ? A ? 181 HB3 1
   ATOM 5355 N . LEU A 650 ? 18.73060 23.55343 10.22745 1.000 13.75764 N ? A ? 182 N 1
   ATOM 5356 CA . LEU A 650 ? 19.37493 23.73620 8.92838 1.000 10.88557 C ? A ? 182 CA 1
   ATOM 5357 C . LEU A 650 ? 18.50749 24.58687 8.00010 1.000 13.44189 C ? A ? 182 C 1
   ATOM 5358 O . LEU A 650 ? 18.15419 24.18869 6.88966 1.000 14.36270 O ? A ? 182 O 1
   ATOM 5359 CB . LEU A 650 ? 19.71063 22.38023 8.31768 1.000 12.07555 C ? A ? 182 CB 1
   ATOM 5360 CG . LEU A 650 ? 20.71063 22.45677 7.16395 1.000 16.46591 C ? A ? 182 CG 1
   ATOM 5361 CD1 . LEU A 650 ? 22.04866 23.03758 7.56150 1.000 18.03085 C ? A ? 182 CD1 1
   ATOM 5362 CD2 . LEU A 650 ? 20.94770 21.05689 6.55941 1.000 18.27209 C ? A ? 182 CD2 1
   ATOM 5363 H . LEU A 650 ? 18.18202 22.89238 10.26847 1.000 16.51223 H ? A ? 182 H 1
   ATOM 5364 HA . LEU A 650 ? 20.20668 24.21776 9.05948 1.000 13.06576 H ? A ? 182 HA 1
   ATOM 5365 HB2 . LEU A 650 ? 20.09425 21.81494 9.00629 1.000 14.49372 H ? A ? 182 HB2 1
   ATOM 5366 HB3 . LEU A 650 ? 18.89454 21.98128 7.97748 1.000 14.49372 H ? A ? 182 HB3 1
   ATOM 5367 HG . LEU A 650 ? 20.31841 23.05215 6.50624 1.000 19.76215 H ? A ? 182 HG 1
   ATOM 5368 HD11 . LEU A 650 ? 22.68376 22.88777 6.84380 1.000 21.64008 H ? A ? 182 HD11 1
   ATOM 5369 HD12 . LEU A 650 ? 21.94568 23.98918 7.71880 1.000 21.64008 H ? A ? 182 HD12 1
   ATOM 5370 HD13 . LEU A 650 ? 22.35501 22.59975 8.37104 1.000 21.64008 H ? A ? 182 HD13 1
   ATOM 5371 HD21 . LEU A 650 ? 21.56109 21.13538 5.81209 1.000 21.92958 H ? A ? 182 HD21 1
   ATOM 5372 HD22 . LEU A 650 ? 21.32751 20.47925 7.23983 1.000 21.92958 H ? A ? 182 HD22 1
   ATOM 5373 HD23 . LEU A 650 ? 20.10003 20.69661 6.25517 1.000 21.92958 H ? A ? 182 HD23 1
   ATOM 5374 N . HIS A 651 ? 18.20688 25.80263 8.46995 1.000 17.47780 N ? A ? 183 N 1
   ATOM 5375 CA . HIS A 651 ? 17.56219 26.82347 7.63843 1.000 16.89060 C ? A ? 183 CA 1
   ATOM 5376 C . HIS A 651 ? 18.55541 27.38219 6.61435 1.000 18.41307 C ? A ? 183 C 1
   ATOM 5377 O . HIS A 651 ? 19.76713 27.15356 6.69834 1.000 16.13742 O ? A ? 183 O 1
   ATOM 5378 CB . HIS A 651 ? 16.96413 27.93913 8.52046 1.000 17.06651 C ? A ? 183 CB 1
   ATOM 5379 CG . HIS A 651 ? 17.96391 28.69520 9.33987 1.000 14.69412 C ? A ? 183 CG 1
   ATOM 5380 ND1 . HIS A 651 ? 18.83086 29.61853 8.79457 1.000 16.20322 N ? A ? 183 ND1 1
   ATOM 5381 CD2 . HIS A 651 ? 18.22027 28.68053 10.66916 1.000 16.37542 C ? A ? 183 CD2 1
   ATOM 5382 CE1 . HIS A 651 ? 19.60084 30.11186 9.75045 1.000 16.58435 C ? A ? 183 CE1 1
   ATOM 5383 NE2 . HIS A 651 ? 19.25443 29.55598 10.89579 1.000 17.44207 N ? A ? 183 NE2 1
   ATOM 5384 H . HIS A 651 ? 18.36733 26.06329 9.27363 1.000 20.97642 H ? A ? 183 H 1
   ATOM 5385 HA . HIS A 651 ? 16.82885 26.42727 7.14230 1.000 20.27179 H ? A ? 183 HA 1
   ATOM 5386 HB2 . HIS A 651 ? 16.51480 28.57843 7.94575 1.000 20.48287 H ? A ? 183 HB2 1
   ATOM 5387 HB3 . HIS A 651 ? 16.32744 27.53916 9.13328 1.000 20.48287 H ? A ? 183 HB3 1
   ATOM 5388 HD2 . HIS A 651 ? 17.77817 28.17200 11.31014 1.000 19.65357 H ? A ? 183 HD2 1
   ATOM 5389 HE1 . HIS A 651 ? 20.27306 30.74401 9.63465 1.000 19.90428 H ? A ? 183 HE1 1
   ATOM 5390 HE2 . HIS A 651 ? 19.61674 29.71556 11.65925 1.000 20.93354 H ? A ? 183 HE2 1
   ATOM 5391 N . TRP A 652 ? 18.04417 28.15615 5.64260 1.000 13.15731 N ? A ? 184 N 1
   ATOM 5392 CA . TRP A 652 ? 18.88960 28.49204 4.50687 1.000 12.70123 C ? A ? 184 CA 1
   ATOM 5393 C . TRP A 652 ? 19.95517 29.53761 4.80133 1.000 11.51031 C ? A ? 184 C 1
   ATOM 5394 O . TRP A 652 ? 20.77797 29.79478 3.92482 1.000 17.24612 O ? A ? 184 O 1
   ATOM 5395 CB . TRP A 652 ? 18.04674 28.91153 3.30934 1.000 15.85412 C ? A ? 184 CB 1
   ATOM 5396 CG . TRP A 652 ? 17.17473 30.12353 3.45585 1.000 14.89575 C ? A ? 184 CG 1
   ATOM 5397 CD1 . TRP A 652 ? 16.81853 30.77462 4.60062 1.000 21.20595 C ? A ? 184 CD1 1
   ATOM 5398 CD2 . TRP A 652 ? 16.50998 30.78910 2.38812 1.000 16.06400 C ? A ? 184 CD2 1
   ATOM 5399 NE1 . TRP A 652 ? 15.96909 31.82675 4.29606 1.000 17.56905 N ? A ? 184 NE1 1
   ATOM 5400 CE2 . TRP A 652 ? 15.75586 31.84549 2.94649 1.000 17.93931 C ? A ? 184 CE2 1
   ATOM 5401 CE3 . TRP A 652 ? 16.46464 30.58731 1.01219 1.000 17.70380 C ? A ? 184 CE3 1
   ATOM 5402 CZ2 . TRP A 652 ? 14.98049 32.71623 2.16367 1.000 24.95868 C ? A ? 184 CZ2 1
   ATOM 5403 CZ3 . TRP A 652 ? 15.69123 31.47494 0.22631 1.000 24.20228 C ? A ? 184 CZ3 1
   ATOM 5404 CH2 . TRP A 652 ? 14.96380 32.50923 0.81287 1.000 16.31701 C ? A ? 184 CH2 1
   ATOM 5405 H . TRP A 652 ? 17.24738 28.47940 5.62689 1.000 15.79183 H ? A ? 184 H 1
   ATOM 5406 HA . TRP A 652 ? 19.36352 27.68368 4.25615 1.000 15.24454 H ? A ? 184 HA 1
   ATOM 5407 HB2 . TRP A 652 ? 18.64991 29.09031 2.57102 1.000 19.02801 H ? A ? 184 HB2 1
   ATOM 5408 HB3 . TRP A 652 ? 17.46002 28.17186 3.08677 1.000 19.02801 H ? A ? 184 HB3 1
   ATOM 5409 HD1 . TRP A 652 ? 17.10279 30.54685 5.45632 1.000 25.45021 H ? A ? 184 HD1 1
   ATOM 5410 HE1 . TRP A 652 ? 15.63149 32.37764 4.86365 1.000 21.08593 H ? A ? 184 HE1 1
   ATOM 5411 HE3 . TRP A 652 ? 16.93134 29.88596 0.61825 1.000 21.24763 H ? A ? 184 HE3 1
   ATOM 5412 HZ2 . TRP A 652 ? 14.49564 33.40907 2.55069 1.000 29.95348 H ? A ? 184 HZ2 1
   ATOM 5413 HZ3 . TRP A 652 ? 15.66805 31.36622 -0.69702 1.000 29.04581 H ? A ? 184 HZ3 1
   ATOM 5414 HH2 . TRP A 652 ? 14.45583 33.07089 0.27304 1.000 19.58348 H ? A ? 184 HH2 1
   ATOM 5415 N . GLY A 653 ? 20.01222 30.09642 6.00405 1.000 15.64040 N ? A ? 185 N 1
   ATOM 5416 CA . GLY A 653 ? 21.18000 30.84051 6.41660 1.000 15.99370 C ? A ? 185 CA 1
   ATOM 5417 C . GLY A 653 ? 22.34770 29.98557 6.90140 1.000 16.87700 C ? A ? 185 C 1
   ATOM 5418 O . GLY A 653 ? 23.43091 30.52695 7.13241 1.000 14.51109 O ? A ? 185 O 1
   ATOM 5419 H . GLY A 653 ? 19.38717 30.05607 6.59336 1.000 18.77155 H ? A ? 185 H 1
   ATOM 5420 HA2 . GLY A 653 ? 21.49232 31.36946 5.66589 1.000 19.19550 H ? A ? 185 HA2 1
   ATOM 5421 HA3 . GLY A 653 ? 20.92912 31.43610 7.13994 1.000 19.19550 H ? A ? 185 HA3 1
   ATOM 5422 N . ASN A 654 ? 22.13899 28.67717 7.07568 1.000 12.79855 N ? A ? 186 N 1
   ATOM 5423 CA . ASN A 654 ? 23.16082 27.77058 7.57720 1.000 12.51406 C ? A ? 186 CA 1
   ATOM 5424 C . ASN A 654 ? 23.72059 26.84651 6.50259 1.000 14.33937 C ? A ? 186 C 1
   ATOM 5425 O . ASN A 654 ? 24.45716 25.89765 6.81199 1.000 11.94859 O ? A ? 186 O 1
   ATOM 5426 CB . ASN A 654 ? 22.60596 26.99277 8.75275 1.000 15.65952 C ? A ? 186 CB 1
   ATOM 5427 CG . ASN A 654 ? 22.51468 27.85605 9.97430 1.000 15.88484 C ? A ? 186 CG 1
   ATOM 5428 OD1 . ASN A 654 ? 23.17009 28.88770 10.02681 1.000 14.12126 O ? A ? 186 OD1 1
   ATOM 5429 ND2 . ASN A 654 ? 21.67454 27.49168 10.92369 1.000 15.85849 N ? A ? 186 ND2 1
   ATOM 5430 H . ASN A 654 ? 21.39230 28.28640 6.90435 1.000 15.36133 H ? A ? 186 H 1
   ATOM 5431 HA . ASN A 654 ? 23.91627 28.28707 7.89881 1.000 15.01993 H ? A ? 186 HA 1
   ATOM 5432 HB2 . ASN A 654 ? 21.71657 26.67174 8.53634 1.000 18.79448 H ? A ? 186 HB2 1
   ATOM 5433 HB3 . ASN A 654 ? 23.19039 26.24385 8.94886 1.000 18.79448 H ? A ? 186 HB3 1
   ATOM 5434 HD21 . ASN A 654 ? 21.59946 27.96637 11.63687 1.000 19.03325 H ? A ? 186 HD21 1
   ATOM 5435 HD22 . ASN A 654 ? 21.20187 26.77942 10.82948 1.000 19.03325 H ? A ? 186 HD22 1
   ATOM 5436 N . VAL A 655 ? 23.43265 27.14157 5.25274 1.000 13.05239 N ? A ? 187 N 1
   ATOM 5437 CA . VAL A 655 ? 23.96590 26.43671 4.08842 1.000 11.38757 C ? A ? 187 CA 1
   ATOM 5438 C . VAL A 655 ? 24.83817 27.43622 3.33956 1.000 18.82207 C ? A ? 187 C 1
   ATOM 5439 O . VAL A 655 ? 24.32047 28.41575 2.79065 1.000 15.60135 O ? A ? 187 O 1
   ATOM 5440 CB . VAL A 655 ? 22.82208 25.92444 3.19655 1.000 11.37677 C ? A ? 187 CB 1
   ATOM 5441 CG1 . VAL A 655 ? 23.33794 25.25651 1.94060 1.000 12.85714 C ? A ? 187 CG1 1
   ATOM 5442 CG2 . VAL A 655 ? 21.89694 25.00713 3.97214 1.000 15.48205 C ? A ? 187 CG2 1
   ATOM 5443 H . VAL A 655 ? 22.90130 27.78108 5.03298 1.000 15.66594 H ? A ? 187 H 1
   ATOM 5444 HA . VAL A 655 ? 24.51472 25.68538 4.36264 1.000 13.66815 H ? A ? 187 HA 1
   ATOM 5445 HB . VAL A 655 ? 22.30406 26.69281 2.90990 1.000 13.65519 H ? A ? 187 HB 1
   ATOM 5446 HG11 . VAL A 655 ? 22.60337 24.80037 1.50099 1.000 15.43163 H ? A ? 187 HG11 1
   ATOM 5447 HG12 . VAL A 655 ? 23.70689 25.93328 1.35175 1.000 15.43163 H ? A ? 187 HG12 1
   ATOM 5448 HG13 . VAL A 655 ? 24.02654 24.61766 2.18271 1.000 15.43163 H ? A ? 187 HG13 1
   ATOM 5449 HG21 . VAL A 655 ? 21.26547 24.60210 3.35724 1.000 18.58152 H ? A ? 187 HG21 1
   ATOM 5450 HG22 . VAL A 655 ? 22.42524 24.31839 4.40508 1.000 18.58152 H ? A ? 187 HG22 1
   ATOM 5451 HG23 . VAL A 655 ? 21.42203 25.52773 4.63873 1.000 18.58152 H ? A ? 187 HG23 1
   ATOM 5452 N . LEU A 656 ? 26.13874 27.18805 3.26182 1.000 13.22194 N ? A ? 188 N 1
   ATOM 5453 CA . LEU A 656 ? 27.03432 28.11817 2.58135 1.000 10.80091 C ? A ? 188 CA 1
   ATOM 5454 C . LEU A 656 ? 27.49637 27.58163 1.23208 1.000 14.20841 C ? A ? 188 C 1
   ATOM 5455 O . LEU A 656 ? 27.73134 26.38532 1.05963 1.000 13.71845 O ? A ? 188 O 1
   ATOM 5456 CB . LEU A 656 ? 28.26635 28.42246 3.43454 1.000 12.52785 C ? A ? 188 CB 1
   ATOM 5457 CG . LEU A 656 ? 28.01576 28.90585 4.86416 1.000 14.52908 C ? A ? 188 CG 1
   ATOM 5458 CD1 . LEU A 656 ? 29.36270 29.21390 5.53615 1.000 13.32151 C ? A ? 188 CD1 1
   ATOM 5459 CD2 . LEU A 656 ? 27.07728 30.09679 4.84228 1.000 21.25313 C ? A ? 188 CD2 1
   ATOM 5460 H . LEU A 656 ? 26.52429 26.49391 3.59215 1.000 15.86940 H ? A ? 188 H 1
   ATOM 5461 HA . LEU A 656 ? 26.53808 28.93645 2.42304 1.000 12.96416 H ? A ? 188 HA 1
   ATOM 5462 HB2 . LEU A 656 ? 28.79369 27.61083 3.49821 1.000 15.03649 H ? A ? 188 HB2 1
   ATOM 5463 HB3 . LEU A 656 ? 28.77647 29.11525 2.98651 1.000 15.03649 H ? A ? 188 HB3 1
   ATOM 5464 HG . LEU A 656 ? 27.58181 28.22237 5.39843 1.000 17.43796 H ? A ? 188 HG 1
   ATOM 5465 HD11 . LEU A 656 ? 29.19946 29.55044 6.43114 1.000 15.98888 H ? A ? 188 HD11 1
   ATOM 5466 HD12 . LEU A 656 ? 29.88752 28.39929 5.57969 1.000 15.98888 H ? A ? 188 HD12 1
   ATOM 5467 HD13 . LEU A 656 ? 29.83167 29.88190 5.01200 1.000 15.98888 H ? A ? 188 HD13 1
   ATOM 5468 HD21 . LEU A 656 ? 27.03396 30.48111 5.73185 1.000 25.50682 H ? A ? 188 HD21 1
   ATOM 5469 HD22 . LEU A 656 ? 27.41561 30.75397 4.21415 1.000 25.50682 H ? A ? 188 HD22 1
   ATOM 5470 HD23 . LEU A 656 ? 26.19595 29.79935 4.56718 1.000 25.50682 H ? A ? 188 HD23 1
   ATOM 5471 N . LEU A 657 ? 27.65176 28.49162 0.28170 1.000 11.89446 N ? A ? 189 N 1
   ATOM 5472 CA . LEU A 657 ? 28.04164 28.16887 -1.07952 1.000 12.16946 C ? A ? 189 CA 1
   ATOM 5473 C . LEU A 657 ? 29.30519 28.91526 -1.46468 1.000 13.03177 C ? A ? 189 C 1
   ATOM 5474 O . LEU A 657 ? 29.36100 30.13892 -1.33299 1.000 13.47819 O ? A ? 189 O 1
   ATOM 5475 CB . LEU A 657 ? 26.90665 28.56274 -2.03717 1.000 13.58233 C ? A ? 189 CB 1
   ATOM 5476 CG . LEU A 657 ? 25.51548 27.99241 -1.79446 1.000 17.87336 C ? A ? 189 CG 1
   ATOM 5477 CD1 . LEU A 657 ? 24.56824 28.47401 -2.92388 1.000 15.89968 C ? A ? 189 CD1 1
   ATOM 5478 CD2 . LEU A 657 ? 25.54975 26.46403 -1.71225 1.000 18.14399 C ? A ? 189 CD2 1
   ATOM 5479 H . LEU A 657 ? 27.53216 29.33394 0.40737 1.000 14.27641 H ? A ? 189 H 1
   ATOM 5480 HA . LEU A 657 ? 28.23255 27.22020 -1.14642 1.000 14.60642 H ? A ? 189 HA 1
   ATOM 5481 HB2 . LEU A 657 ? 26.81847 29.52815 -2.00393 1.000 16.30186 H ? A ? 189 HB2 1
   ATOM 5482 HB3 . LEU A 657 ? 27.16718 28.28391 -2.92896 1.000 16.30186 H ? A ? 189 HB3 1
   ATOM 5483 HG . LEU A 657 ? 25.17475 28.30781 -0.94280 1.000 21.45110 H ? A ? 189 HG 1
   ATOM 5484 HD11 . LEU A 657 ? 23.66540 28.17988 -2.72571 1.000 19.08268 H ? A ? 189 HD11 1
   ATOM 5485 HD12 . LEU A 657 ? 24.59808 29.44248 -2.96954 1.000 19.08268 H ? A ? 189 HD12 1
   ATOM 5486 HD13 . LEU A 657 ? 24.86253 28.09392 -3.76639 1.000 19.08268 H ? A ? 189 HD13 1
   ATOM 5487 HD21 . LEU A 657 ? 24.64142 26.13113 -1.64143 1.000 21.77586 H ? A ? 189 HD21 1
   ATOM 5488 HD22 . LEU A 657 ? 25.96878 26.11396 -2.51397 1.000 21.77586 H ? A ? 189 HD22 1
   ATOM 5489 HD23 . LEU A 657 ? 26.06026 26.20120 -0.93046 1.000 21.77586 H ? A ? 189 HD23 1
   ATOM 5490 N . LYS A 658 ? 30.29433 28.19408 -1.99020 1.000 14.52049 N ? A ? 190 N 1
   ATOM 5491 CA . LYS A 658 ? 31.45851 28.84041 -2.57959 1.000 17.87792 C ? A ? 190 CA 1
   ATOM 5492 C . LYS A 658 ? 31.83972 28.14151 -3.87458 1.000 18.85581 C ? A ? 190 C 1
   ATOM 5493 O . LYS A 658 ? 31.54532 26.96706 -4.08028 1.000 14.60486 O ? A ? 190 O 1
   ATOM 5494 CB . LYS A 658 ? 32.67445 28.86699 -1.66044 1.000 19.35322 C ? A ? 190 CB 1
   ATOM 5495 CG . LYS A 658 ? 33.21227 27.51875 -1.27100 1.000 22.10449 C ? A ? 190 CG 1
   ATOM 5496 CD . LYS A 658 ? 34.46145 27.63928 -0.39706 1.000 28.36615 C ? A ? 190 CD 1
   ATOM 5497 CE . LYS A 658 ? 34.80889 26.25680 0.20789 1.000 34.40591 C ? A ? 190 CE 1
   ATOM 5498 NZ . LYS A 658 ? 35.97437 26.32433 1.11626 1.000 43.70981 N ? A ? 190 NZ 1
   ATOM 5499 H . LYS A 658 ? 30.31135 27.33463 -2.01574 1.000 17.42765 H ? A ? 190 H 1
   ATOM 5500 HA . LYS A 658 ? 31.21142 29.75861 -2.77128 1.000 21.45657 H ? A ? 190 HA 1
   ATOM 5501 HB2 . LYS A 658 ? 33.38835 29.34479 -2.11094 1.000 23.22693 H ? A ? 190 HB2 1
   ATOM 5502 HB3 . LYS A 658 ? 32.43033 29.32884 -0.84312 1.000 23.22693 H ? A ? 190 HB3 1
   ATOM 5503 HG2 . LYS A 658 ? 32.53608 27.03642 -0.76998 1.000 26.52845 H ? A ? 190 HG2 1
   ATOM 5504 HG3 . LYS A 658 ? 33.44783 27.02418 -2.07151 1.000 26.52845 H ? A ? 190 HG3 1
   ATOM 5505 HD2 . LYS A 658 ? 35.21001 27.94251 -0.93427 1.000 34.04245 H ? A ? 190 HD2 1
   ATOM 5506 HD3 . LYS A 658 ? 34.29719 28.26460 0.32605 1.000 34.04245 H ? A ? 190 HD3 1
   ATOM 5507 HE2 . LYS A 658 ? 34.04889 25.93030 0.71455 1.000 41.29016 H ? A ? 190 HE2 1
   ATOM 5508 HE3 . LYS A 658 ? 35.01969 25.63872 -0.50935 1.000 41.29016 H ? A ? 190 HE3 1
   ATOM 5509 HZ1 . LYS A 658 ? 36.25112 25.50284 1.31792 1.000 52.45484 H ? A ? 190 HZ1 1
   ATOM 5510 HZ2 . LYS A 658 ? 36.64060 26.76549 0.72434 1.000 52.45484 H ? A ? 190 HZ2 1
   ATOM 5511 HZ3 . LYS A 658 ? 35.75089 26.74633 1.86730 1.000 52.45484 H ? A ? 190 HZ3 1
   ATOM 5512 N . LYS A 659 ? 32.49791 28.88530 -4.75754 1.000 17.33675 N ? A ? 191 N 1
   ATOM 5513 CA . LYS A 659 ? 32.91326 28.32624 -6.03686 1.000 21.21246 C ? A ? 191 CA 1
   ATOM 5514 C . LYS A 659 ? 33.93836 27.22253 -5.82269 1.000 20.47015 C ? A ? 191 C 1
   ATOM 5515 O . LYS A 659 ? 34.74881 27.27487 -4.89465 1.000 24.95518 O ? A ? 191 O 1
   ATOM 5516 CB . LYS A 659 ? 33.52635 29.41314 -6.91999 1.000 25.37947 C ? A ? 191 CB 1
   ATOM 5517 CG . LYS A 659 ? 32.63996 30.61943 -7.16658 1.000 57.18210 C ? A ? 191 CG 1
   ATOM 5518 CD . LYS A 659 ? 31.61173 30.40799 -8.27848 1.000 76.97652 C ? A ? 191 CD 1
   ATOM 5519 CE . LYS A 659 ? 30.97762 31.74529 -8.68698 1.000 94.21701 C ? A ? 191 CE 1
   ATOM 5520 NZ . LYS A 659 ? 29.57482 31.60295 -9.18067 1.000 89.29251 N ? A ? 191 NZ 1
   ATOM 5521 H . LYS A 659 ? 32.71420 29.70941 -4.64064 1.000 20.80717 H ? A ? 191 H 1
   ATOM 5522 HA . LYS A 659 ? 32.14029 27.95699 -6.49191 1.000 25.45801 H ? A ? 191 HA 1
   ATOM 5523 HB2 . LYS A 659 ? 34.33811 29.73151 -6.49502 1.000 30.45843 H ? A ? 191 HB2 1
   ATOM 5524 HB3 . LYS A 659 ? 33.73464 29.02458 -7.78401 1.000 30.45843 H ? A ? 191 HB3 1
   ATOM 5525 HG2 . LYS A 659 ? 32.15598 30.82420 -6.35127 1.000 68.62159 H ? A ? 191 HG2 1
   ATOM 5526 HG3 . LYS A 659 ? 33.19798 31.37163 -7.41896 1.000 68.62159 H ? A ? 191 HG3 1
   ATOM 5527 HD2 . LYS A 659 ? 32.04723 30.02266 -9.05486 1.000 92.37488 H ? A ? 191 HD2 1
   ATOM 5528 HD3 . LYS A 659 ? 30.91005 29.81663 -7.96409 1.000 92.37488 H ? A ? 191 HD3 1
   ATOM 5529 HE2 . LYS A 659 ? 30.96441 32.33563 -7.91742 1.000 113.06347 H ? A ? 191 HE2 1
   ATOM 5530 HE3 . LYS A 659 ? 31.50559 32.13976 -9.39870 1.000 113.06347 H ? A ? 191 HE3 1
   ATOM 5531 HZ1 . LYS A 659 ? 29.25830 32.39617 -9.43111 1.000 107.15407 H ? A ? 191 HZ1 1
   ATOM 5532 HZ2 . LYS A 659 ? 29.55201 31.04977 -9.87750 1.000 107.15407 H ? A ? 191 HZ2 1
   ATOM 5533 HZ3 . LYS A 659 ? 29.05666 31.27591 -8.53518 1.000 107.15407 H ? A ? 191 HZ3 1
   ATOM 5534 N . THR A 660 ? 33.89601 26.21474 -6.68933 1.000 17.48644 N ? A ? 192 N 1
   ATOM 5535 CA . THR A 660 ? 34.92659 25.18833 -6.72687 1.000 21.57034 C ? A ? 192 CA 1
   ATOM 5536 C . THR A 660 ? 35.24343 24.87829 -8.17861 1.000 21.28492 C ? A ? 192 C 1
   ATOM 5537 O . THR A 660 ? 34.36248 24.92980 -9.03887 1.000 22.20685 O ? A ? 192 O 1
   ATOM 5538 CB . THR A 660 ? 34.51599 23.88873 -6.00863 1.000 24.43689 C ? A ? 192 CB 1
   ATOM 5539 OG1 . THR A 660 ? 35.58713 22.94259 -6.05480 1.000 21.83630 O ? A ? 192 OG1 1
   ATOM 5540 CG2 . THR A 660 ? 33.31341 23.22078 -6.64908 1.000 21.71009 C ? A ? 192 CG2 1
   ATOM 5541 H . THR A 660 ? 33.27253 26.10438 -7.27131 1.000 20.98680 H ? A ? 192 H 1
   ATOM 5542 HA . THR A 660 ? 35.71915 25.52621 -6.28124 1.000 25.88747 H ? A ? 192 HA 1
   ATOM 5543 HB . THR A 660 ? 34.29151 24.13015 -5.09636 1.000 29.32733 H ? A ? 192 HB 1
   ATOM 5544 HG1 . THR A 660 ? 36.25993 23.25068 -5.65729 1.000 26.20662 H ? A ? 192 HG1 1
   ATOM 5545 HG21 . THR A 660 ? 32.99884 22.49507 -6.08757 1.000 26.05517 H ? A ? 192 HG21 1
   ATOM 5546 HG22 . THR A 660 ? 32.59699 23.86495 -6.76170 1.000 26.05517 H ? A ? 192 HG22 1
   ATOM 5547 HG23 . THR A 660 ? 33.55563 22.86421 -7.51804 1.000 26.05517 H ? A ? 192 HG23 1
   ATOM 5548 N . SER A 661 ? 36.51379 24.55258 -8.43906 1.000 21.29407 N ? A ? 193 N 1
   ATOM 5549 CA . SER A 661 ? 36.93348 24.08962 -9.75541 1.000 24.94610 C ? A ? 193 CA 1
   ATOM 5550 C . SER A 661 ? 36.74948 22.58917 -9.94121 1.000 25.21452 C ? A ? 193 C 1
   ATOM 5551 O . SER A 661 ? 36.89466 22.09935 -11.06052 1.000 27.47206 O ? A ? 193 O 1
   ATOM 5552 CB . SER A 661 ? 38.40992 24.44538 -10.00868 1.000 23.99571 C ? A ? 193 CB 1
   ATOM 5553 OG . SER A 661 ? 39.25843 23.72880 -9.13260 1.000 39.22583 O ? A ? 193 OG 1
   ATOM 5554 H . SER A 661 ? 37.15129 24.59319 -7.86327 1.000 25.55594 H ? A ? 193 H 1
   ATOM 5555 HA . SER A 661 ? 36.39922 24.54774 -10.42294 1.000 29.93838 H ? A ? 193 HA 1
   ATOM 5556 HB2 . SER A 661 ? 38.63682 24.21814 -10.92398 1.000 28.79792 H ? A ? 193 HB2 1
   ATOM 5557 HB3 . SER A 661 ? 38.53516 25.39602 -9.86206 1.000 28.79792 H ? A ? 193 HB3 1
   ATOM 5558 HG . SER A 661 ? 39.10660 23.95375 -8.33766 1.000 47.07406 H ? A ? 193 HG 1
   ATOM 5559 N . LEU A 662 ? 36.44557 21.84329 -8.88944 1.000 22.36786 N ? A ? 194 N 1
   ATOM 5560 CA . LEU A 662 ? 36.15347 20.42647 -9.05507 1.000 20.37940 C ? A ? 194 CA 1
   ATOM 5561 C . LEU A 662 ? 34.82684 20.24041 -9.77687 1.000 20.87120 C ? A ? 194 C 1
   ATOM 5562 O . LEU A 662 ? 33.84112 20.90480 -9.46548 1.000 21.77212 O ? A ? 194 O 1
   ATOM 5563 CB . LEU A 662 ? 36.10370 19.74354 -7.69183 1.000 24.10197 C ? A ? 194 CB 1
   ATOM 5564 CG . LEU A 662 ? 37.34797 19.86888 -6.81769 1.000 32.97756 C ? A ? 194 CG 1
   ATOM 5565 CD1 . LEU A 662 ? 37.10924 19.31249 -5.43724 1.000 31.62566 C ? A ? 194 CD1 1
   ATOM 5566 CD2 . LEU A 662 ? 38.47722 19.11497 -7.50625 1.000 31.10263 C ? A ? 194 CD2 1
   ATOM 5567 H . LEU A 662 ? 36.40191 22.12825 -8.07920 1.000 26.84450 H ? A ? 194 H 1
   ATOM 5568 HA . LEU A 662 ? 36.85083 20.00834 -9.58398 1.000 24.45835 H ? A ? 194 HA 1
   ATOM 5569 HB2 . LEU A 662 ? 35.36534 20.12543 -7.19195 1.000 28.92543 H ? A ? 194 HB2 1
   ATOM 5570 HB3 . LEU A 662 ? 35.95189 18.79645 -7.83631 1.000 28.92543 H ? A ? 194 HB3 1
   ATOM 5571 HG . LEU A 662 ? 37.58494 20.80260 -6.70410 1.000 39.57614 H ? A ? 194 HG 1
   ATOM 5572 HD11 . LEU A 662 ? 37.91155 19.43221 -4.90540 1.000 37.95386 H ? A ? 194 HD11 1
   ATOM 5573 HD12 . LEU A 662 ? 36.36809 19.78704 -5.02931 1.000 37.95386 H ? A ? 194 HD12 1
   ATOM 5574 HD13 . LEU A 662 ? 36.89802 18.36852 -5.50940 1.000 37.95386 H ? A ? 194 HD13 1
   ATOM 5575 HD21 . LEU A 662 ? 39.25083 19.10171 -6.92122 1.000 37.32622 H ? A ? 194 HD21 1
   ATOM 5576 HD22 . LEU A 662 ? 38.18569 18.20819 -7.68975 1.000 37.32622 H ? A ? 194 HD22 1
   ATOM 5577 HD23 . LEU A 662 ? 38.69787 19.56584 -8.33626 1.000 37.32622 H ? A ? 194 HD23 1
   ATOM 5578 N . LYS A 663 ? 34.79485 19.30793 -10.73595 1.000 22.29887 N ? A ? 195 N 1
   ATOM 5579 CA . LYS A 663 ? 33.55023 18.98607 -11.42260 1.000 25.97045 C ? A ? 195 CA 1
   ATOM 5580 C . LYS A 663 ? 32.70542 17.99824 -10.64466 1.000 20.23691 C ? A ? 195 C 1
   ATOM 5581 O . LYS A 663 ? 31.48268 17.95672 -10.83124 1.000 20.41069 O ? A ? 195 O 1
   ATOM 5582 CB . LYS A 663 ? 33.83733 18.41207 -12.80435 1.000 32.24427 C ? A ? 195 CB 1
   ATOM 5583 CG . LYS A 663 ? 34.48940 19.43503 -13.72079 1.000 51.37124 C ? A ? 195 CG 1
   ATOM 5584 CD . LYS A 663 ? 34.27735 19.11127 -15.19043 1.000 70.56500 C ? A ? 195 CD 1
   ATOM 5585 CE . LYS A 663 ? 34.89908 20.18501 -16.07615 1.000 66.54977 C ? A ? 195 CE 1
   ATOM 5586 NZ . LYS A 663 ? 36.34883 20.39996 -15.77915 1.000 64.98070 N ? A ? 195 NZ 1
   ATOM 5587 H . LYS A 663 ? 35.47544 18.85436 -11.00178 1.000 26.76171 H ? A ? 195 H 1
   ATOM 5588 HA . LYS A 663 ? 33.04317 19.80530 -11.53507 1.000 31.16760 H ? A ? 195 HA 1
   ATOM 5589 HB2 . LYS A 663 ? 34.43853 17.65592 -12.71672 1.000 38.69619 H ? A ? 195 HB2 1
   ATOM 5590 HB3 . LYS A 663 ? 33.00377 18.12780 -13.21087 1.000 38.69619 H ? A ? 195 HB3 1
   ATOM 5591 HG2 . LYS A 663 ? 34.10591 20.30874 -13.54627 1.000 61.64856 H ? A ? 195 HG2 1
   ATOM 5592 HG3 . LYS A 663 ? 35.44420 19.45180 -13.55058 1.000 61.64856 H ? A ? 195 HG3 1
   ATOM 5593 HD2 . LYS A 663 ? 34.69496 18.26083 -15.39840 1.000 84.68107 H ? A ? 195 HD2 1
   ATOM 5594 HD3 . LYS A 663 ? 33.32680 19.06902 -15.37904 1.000 84.68107 H ? A ? 195 HD3 1
   ATOM 5595 HE2 . LYS A 663 ? 34.81845 19.91664 -17.00479 1.000 79.86279 H ? A ? 195 HE2 1
   ATOM 5596 HE3 . LYS A 663 ? 34.43442 21.02414 -15.93176 1.000 79.86279 H ? A ? 195 HE3 1
   ATOM 5597 HZ1 . LYS A 663 ? 36.69361 20.98587 -16.35354 1.000 77.97990 H ? A ? 195 HZ1 1
   ATOM 5598 HZ2 . LYS A 663 ? 36.44682 20.71419 -14.95225 1.000 77.97990 H ? A ? 195 HZ2 1
   ATOM 5599 HZ3 . LYS A 663 ? 36.79138 19.63107 -15.85028 1.000 77.97990 H ? A ? 195 HZ3 1
   ATOM 5600 N A LYS A 664 ? 33.34230 17.19132 -9.79775 0.592 24.30552 N ? A ? 196 N 1
   ATOM 5601 CA A LYS A 664 ? 32.68510 16.21060 -8.94446 0.592 21.93355 C ? A ? 196 CA 1
   ATOM 5602 C A LYS A 664 ? 33.23568 16.31629 -7.52852 0.592 23.84691 C ? A ? 196 C 1
   ATOM 5603 O A LYS A 664 ? 34.43117 16.56179 -7.33436 0.592 23.55565 O ? A ? 196 O 1
   ATOM 5604 CB A LYS A 664 ? 32.90044 14.78237 -9.47625 0.592 25.03238 C ? A ? 196 CB 1
   ATOM 5605 CG A LYS A 664 ? 32.37126 14.56638 -10.90002 0.592 27.49881 C ? A ? 196 CG 1
   ATOM 5606 CD A LYS A 664 ? 32.29222 13.08579 -11.25299 0.592 34.42268 C ? A ? 196 CD 1
   ATOM 5607 CE A LYS A 664 ? 31.62278 12.86704 -12.60933 0.592 36.84055 C ? A ? 196 CE 1
   ATOM 5608 NZ A LYS A 664 ? 30.21235 13.36745 -12.63886 0.592 30.93106 N ? A ? 196 NZ 1
   ATOM 5609 H A LYS A 664 ? 34.19632 17.19545 -9.69663 0.592 29.16969 H ? A ? 196 H 1
   ATOM 5610 HA A LYS A 664 ? 31.73244 16.39100 -8.91641 0.592 26.32333 H ? A ? 196 HA 1
   ATOM 5611 HB2 A LYS A 664 ? 33.85153 14.59185 -9.48177 0.592 30.04192 H ? A ? 196 HB2 1
   ATOM 5612 HB3 A LYS A 664 ? 32.44070 14.15948 -8.89182 0.592 30.04192 H ? A ? 196 HB3 1
   ATOM 5613 HG2 A LYS A 664 ? 31.48068 14.94403 -10.97176 0.592 33.00164 H ? A ? 196 HG2 1
   ATOM 5614 HG3 A LYS A 664 ? 32.96670 14.99832 -11.53231 0.592 33.00164 H ? A ? 196 HG3 1
   ATOM 5615 HD2 A LYS A 664 ? 33.18842 12.71681 -11.29255 0.592 41.31028 H ? A ? 196 HD2 1
   ATOM 5616 HD3 A LYS A 664 ? 31.77203 12.62213 -10.57821 0.592 41.31028 H ? A ? 196 HD3 1
   ATOM 5617 HE2 A LYS A 664 ? 32.12450 13.34091 -13.29098 0.592 44.21173 H ? A ? 196 HE2 1
   ATOM 5618 HE3 A LYS A 664 ? 31.60937 11.91753 -12.80718 0.592 44.21173 H ? A ? 196 HE3 1
   ATOM 5619 HZ1 A LYS A 664 ? 29.97466 13.55868 -13.47494 0.592 37.12034 H ? A ? 196 HZ1 1
   ATOM 5620 HZ2 A LYS A 664 ? 29.66218 12.74627 -12.31706 0.592 37.12034 H ? A ? 196 HZ2 1
   ATOM 5621 HZ3 A LYS A 664 ? 30.13976 14.10267 -12.14260 0.592 37.12034 H ? A ? 196 HZ3 1
   ATOM 5622 N B LYS A 664 ? 33.32011 17.19488 -9.78622 0.408 24.29902 N ? A ? 196 N 1
   ATOM 5623 CA B LYS A 664 ? 32.57754 16.29259 -8.92345 0.408 22.04330 C ? A ? 196 CA 1
   ATOM 5624 C B LYS A 664 ? 33.21841 16.25262 -7.54585 0.408 23.85211 C ? A ? 196 C 1
   ATOM 5625 O B LYS A 664 ? 34.44166 16.34078 -7.39558 0.408 23.44296 O ? A ? 196 O 1
   ATOM 5626 CB B LYS A 664 ? 32.50192 14.87797 -9.50477 0.408 25.82421 C ? A ? 196 CB 1
   ATOM 5627 CG B LYS A 664 ? 33.83451 14.25868 -9.82064 0.408 24.22132 C ? A ? 196 CG 1
   ATOM 5628 CD B LYS A 664 ? 33.67166 12.95385 -10.58577 0.408 28.76709 C ? A ? 196 CD 1
   ATOM 5629 CE B LYS A 664 ? 35.00110 12.22171 -10.66998 0.408 30.69316 C ? A ? 196 CE 1
   ATOM 5630 NZ B LYS A 664 ? 34.93461 10.93811 -11.41662 0.408 37.28187 N ? A ? 196 NZ 1
   ATOM 5631 H B LYS A 664 ? 34.17327 17.15515 -9.68556 0.408 29.16189 H ? A ? 196 H 1
   ATOM 5632 HA B LYS A 664 ? 31.67263 16.62712 -8.82280 0.408 26.45502 H ? A ? 196 HA 1
   ATOM 5633 HB2 B LYS A 664 ? 32.05757 14.30359 -8.86170 0.408 30.99212 H ? A ? 196 HB2 1
   ATOM 5634 HB3 B LYS A 664 ? 31.99163 14.91012 -10.32907 0.408 30.99212 H ? A ? 196 HB3 1
   ATOM 5635 HG2 B LYS A 664 ? 34.35237 14.87051 -10.36689 0.408 29.06865 H ? A ? 196 HG2 1
   ATOM 5636 HG3 B LYS A 664 ? 34.30634 14.07128 -8.99411 0.408 29.06865 H ? A ? 196 HG3 1
   ATOM 5637 HD2 B LYS A 664 ? 33.03325 12.38509 -10.12769 0.408 34.52357 H ? A ? 196 HD2 1
   ATOM 5638 HD3 B LYS A 664 ? 33.36325 13.14056 -11.48628 0.408 34.52357 H ? A ? 196 HD3 1
   ATOM 5639 HE2 B LYS A 664 ? 35.64345 12.79208 -11.12049 0.408 36.83486 H ? A ? 196 HE2 1
   ATOM 5640 HE3 B LYS A 664 ? 35.30615 12.02435 -9.77059 0.408 36.83486 H ? A ? 196 HE3 1
   ATOM 5641 HZ1 B LYS A 664 ? 35.75372 10.60884 -11.52951 0.408 44.74131 H ? A ? 196 HZ1 1
   ATOM 5642 HZ2 B LYS A 664 ? 34.44582 10.34777 -10.96421 0.408 44.74131 H ? A ? 196 HZ2 1
   ATOM 5643 HZ3 B LYS A 664 ? 34.56344 11.06915 -12.21485 0.408 44.74131 H ? A ? 196 HZ3 1
   ATOM 5644 N . LEU A 665 ? 32.36261 16.12821 -6.54531 1.000 20.16549 N ? A ? 197 N 1
   ATOM 5645 CA . LEU A 665 ? 32.74562 16.02583 -5.14897 1.000 20.79657 C ? A ? 197 CA 1
   ATOM 5646 C . LEU A 665 ? 32.60264 14.57898 -4.70464 1.000 17.88476 C ? A ? 197 C 1
   ATOM 5647 O . LEU A 665 ? 31.76641 13.84180 -5.22045 1.000 17.39340 O ? A ? 197 O 1
   ATOM 5648 CB . LEU A 665 ? 31.85664 16.92406 -4.29972 1.000 16.90526 C ? A ? 197 CB 1
   ATOM 5649 CG . LEU A 665 ? 31.83890 18.36284 -4.83254 1.000 20.92712 C ? A ? 197 CG 1
   ATOM 5650 CD1 . LEU A 665 ? 30.87408 19.18333 -4.02465 1.000 21.75706 C ? A ? 197 CD1 1
   ATOM 5651 CD2 . LEU A 665 ? 33.19494 19.01471 -4.80181 1.000 19.45440 C ? A ? 197 CD2 1
   ATOM 5652 HA . LEU A 665 ? 33.66701 16.30044 -5.02039 1.000 24.95895 H ? A ? 197 HA 1
   ATOM 5653 HB2 . LEU A 665 ? 30.94937 16.58118 -4.31315 1.000 20.28937 H ? A ? 197 HB2 1
   ATOM 5654 HB3 . LEU A 665 ? 32.19243 16.93846 -3.38981 1.000 20.28937 H ? A ? 197 HB3 1
   ATOM 5655 HG . LEU A 665 ? 31.56237 18.33003 -5.76171 1.000 25.11561 H ? A ? 197 HG 1
   ATOM 5656 HD11 . LEU A 665 ? 30.84010 20.08127 -4.38996 1.000 26.11154 H ? A ? 197 HD11 1
   ATOM 5657 HD12 . LEU A 665 ? 29.99585 18.77408 -4.07060 1.000 26.11154 H ? A ? 197 HD12 1
   ATOM 5658 HD13 . LEU A 665 ? 31.17784 19.21210 -3.10389 1.000 26.11154 H ? A ? 197 HD13 1
   ATOM 5659 HD21 . LEU A 665 ? 33.09945 19.95309 -5.02815 1.000 23.34835 H ? A ? 197 HD21 1
   ATOM 5660 HD22 . LEU A 665 ? 33.56803 18.92565 -3.91088 1.000 23.34835 H ? A ? 197 HD22 1
   ATOM 5661 HD23 . LEU A 665 ? 33.77103 18.57577 -5.44707 1.000 23.34835 H ? A ? 197 HD23 1
   ATOM 5662 H A LEU A 665 ? 31.51487 16.05476 -6.66993 0.592 24.20165 H ? A ? 197 H 1
   ATOM 5663 H B LEU A 665 ? 31.51025 16.09919 -6.65594 0.408 24.20165 H ? A ? 197 H 1
   ATOM 5664 N . HIS A 666 ? 33.40606 14.18541 -3.72770 1.000 20.45331 N ? A ? 198 N 1
   ATOM 5665 CA . HIS A 666 ? 33.51644 12.80517 -3.30589 1.000 16.34360 C ? A ? 198 CA 1
   ATOM 5666 C . HIS A 666 ? 33.02731 12.65164 -1.87937 1.000 15.36010 C ? A ? 198 C 1
   ATOM 5667 O . HIS A 666 ? 33.28393 13.51339 -1.03774 1.000 15.91498 O ? A ? 198 O 1
   ATOM 5668 CB . HIS A 666 ? 34.97042 12.35162 -3.38241 1.000 19.15141 C ? A ? 198 CB 1
   ATOM 5669 CG . HIS A 666 ? 35.52214 12.36645 -4.76584 1.000 26.25129 C ? A ? 198 CG 1
   ATOM 5670 ND1 . HIS A 666 ? 35.62493 11.22604 -5.53036 1.000 25.95888 N ? A ? 198 ND1 1
   ATOM 5671 CD2 . HIS A 666 ? 35.95021 13.38681 -5.54534 1.000 22.92753 C ? A ? 198 CD2 1
   ATOM 5672 CE1 . HIS A 666 ? 36.12608 11.54066 -6.71156 1.000 25.81539 C ? A ? 198 CE1 1
   ATOM 5673 NE2 . HIS A 666 ? 36.32648 12.84408 -6.74664 1.000 26.65627 N ? A ? 198 NE2 1
   ATOM 5674 H . HIS A 666 ? 33.91189 14.71949 -3.28217 1.000 24.54703 H ? A ? 198 H 1
   ATOM 5675 HA . HIS A 666 ? 32.96589 12.24591 -3.87600 1.000 19.61539 H ? A ? 198 HA 1
   ATOM 5676 HB2 . HIS A 666 ? 35.51269 12.94482 -2.83931 1.000 22.98476 H ? A ? 198 HB2 1
   ATOM 5677 HB3 . HIS A 666 ? 35.03358 11.44384 -3.04649 1.000 22.98476 H ? A ? 198 HB3 1
   ATOM 5678 HD2 . HIS A 666 ? 35.98289 14.28605 -5.31040 1.000 27.51610 H ? A ? 198 HD2 1
   ATOM 5679 HE1 . HIS A 666 ? 36.30700 10.94409 -7.40169 1.000 30.98153 H ? A ? 198 HE1 1
   ATOM 5680 HE2 . HIS A 666 ? 36.64236 13.28274 -7.41552 1.000 31.99059 H ? A ? 198 HE2 1
   ATOM 5681 N . TYR A 667 ? 32.35108 11.53649 -1.61024 1.000 15.31233 N ? A ? 199 N 1
   ATOM 5682 CA . TYR A 667 ? 32.02397 11.15301 -0.24525 1.000 12.66169 C ? A ? 199 CA 1
   ATOM 5683 C . TYR A 667 ? 32.07713 9.64031 -0.12957 1.000 15.85562 C ? A ? 199 C 1
   ATOM 5684 O . TYR A 667 ? 32.02835 8.92674 -1.12711 1.000 14.62725 O ? A ? 199 O 1
   ATOM 5685 CB . TYR A 667 ? 30.64080 11.65347 0.17819 1.000 12.64425 C ? A ? 199 CB 1
   ATOM 5686 CG . TYR A 667 ? 29.49466 10.91051 -0.46859 1.000 11.81220 C ? A ? 199 CG 1
   ATOM 5687 CD1 . TYR A 667 ? 29.01585 11.28141 -1.71536 1.000 14.99616 C ? A ? 199 CD1 1
   ATOM 5688 CD2 . TYR A 667 ? 28.92964 9.82286 0.14082 1.000 14.26944 C ? A ? 199 CD2 1
   ATOM 5689 CE1 . TYR A 667 ? 27.97410 10.59383 -2.31607 1.000 14.49766 C ? A ? 199 CE1 1
   ATOM 5690 CE2 . TYR A 667 ? 27.90217 9.11752 -0.46359 1.000 13.69640 C ? A ? 199 CE2 1
   ATOM 5691 CZ . TYR A 667 ? 27.43403 9.50417 -1.69495 1.000 20.52657 C ? A ? 199 CZ 1
   ATOM 5692 OH . TYR A 667 ? 26.40320 8.80008 -2.26722 1.000 20.68407 O ? A ? 199 OH 1
   ATOM 5693 H . TYR A 667 ? 32.07049 10.98432 -2.20688 1.000 18.37786 H ? A ? 199 H 1
   ATOM 5694 HA . TYR A 667 ? 32.68179 11.53662 0.35559 1.000 15.19710 H ? A ? 199 HA 1
   ATOM 5695 HB2 . TYR A 667 ? 30.55387 11.55168 1.13890 1.000 15.17617 H ? A ? 199 HB2 1
   ATOM 5696 HB3 . TYR A 667 ? 30.56070 12.58909 -0.06489 1.000 15.17617 H ? A ? 199 HB3 1
   ATOM 5697 HD1 . TYR A 667 ? 29.40059 12.00430 -2.15615 1.000 17.99845 H ? A ? 199 HD1 1
   ATOM 5698 HD2 . TYR A 667 ? 29.24082 9.55295 0.97461 1.000 17.12639 H ? A ? 199 HD2 1
   ATOM 5699 HE1 . TYR A 667 ? 27.64374 10.87326 -3.13929 1.000 17.40026 H ? A ? 199 HE1 1
   ATOM 5700 HE2 . TYR A 667 ? 27.52907 8.38136 -0.03491 1.000 16.43874 H ? A ? 199 HE2 1
   ATOM 5701 HH . TYR A 667 ? 26.14264 8.19636 -1.74451 1.000 24.82395 H ? A ? 199 HH 1
   ATOM 5702 N . THR A 668 ? 32.16964 9.14755 1.10555 1.000 12.82810 N ? A ? 200 N 1
   ATOM 5703 CA . THR A 668 ? 32.11626 7.71321 1.36002 1.000 12.34978 C ? A ? 200 CA 1
   ATOM 5704 C . THR A 668 ? 31.09269 7.46302 2.44109 1.000 13.85798 C ? A ? 200 C 1
   ATOM 5705 O . THR A 668 ? 31.17193 8.05512 3.51668 1.000 14.56119 O ? A ? 200 O 1
   ATOM 5706 CB . THR A 668 ? 33.47369 7.13989 1.78933 1.000 13.59404 C ? A ? 200 CB 1
   ATOM 5707 OG1 . THR A 668 ? 34.47729 7.49736 0.84129 1.000 17.34676 O ? A ? 200 OG1 1
   ATOM 5708 CG2 . THR A 668 ? 33.40104 5.61280 1.87669 1.000 15.66853 C ? A ? 200 CG2 1
   ATOM 5709 H . THR A 668 ? 32.26403 9.62791 1.81262 1.000 15.39678 H ? A ? 200 H 1
   ATOM 5710 HA . THR A 668 ? 31.85253 7.25737 0.54543 1.000 14.82280 H ? A ? 200 HA 1
   ATOM 5711 HB . THR A 668 ? 33.70906 7.49738 2.65978 1.000 16.31591 H ? A ? 200 HB 1
   ATOM 5712 HG1 . THR A 668 ? 34.19493 7.36687 0.06100 1.000 20.81918 H ? A ? 200 HG1 1
   ATOM 5713 HG21 . THR A 668 ? 34.27398 5.25114 2.09597 1.000 18.80530 H ? A ? 200 HG21 1
   ATOM 5714 HG22 . THR A 668 ? 32.76945 5.34950 2.56419 1.000 18.80530 H ? A ? 200 HG22 1
   ATOM 5715 HG23 . THR A 668 ? 33.11248 5.24522 1.02667 1.000 18.80530 H ? A ? 200 HG23 1
   ATOM 5716 N . LEU A 669 ? 30.14667 6.56893 2.17598 1.000 13.59016 N ? A ? 201 N 1
   ATOM 5717 CA . LEU A 669 ? 29.11847 6.22318 3.14242 1.000 12.80036 C ? A ? 201 CA 1
   ATOM 5718 C . LEU A 669 ? 29.21750 4.73211 3.45972 1.000 19.81676 C ? A ? 201 C 1
   ATOM 5719 O . LEU A 669 ? 29.03855 3.89359 2.57439 1.000 18.65736 O ? A ? 201 O 1
   ATOM 5720 CB . LEU A 669 ? 27.72473 6.56154 2.60780 1.000 14.85949 C ? A ? 201 CB 1
   ATOM 5721 CG . LEU A 669 ? 26.55179 6.18302 3.49124 1.000 15.07652 C ? A ? 201 CG 1
   ATOM 5722 CD1 . LEU A 669 ? 26.47976 7.07609 4.71219 1.000 16.12035 C ? A ? 201 CD1 1
   ATOM 5723 CD2 . LEU A 669 ? 25.23617 6.20912 2.69880 1.000 18.56546 C ? A ? 201 CD2 1
   ATOM 5724 H . LEU A 669 ? 30.08126 6.14448 1.43089 1.000 16.31125 H ? A ? 201 H 1
   ATOM 5725 HA . LEU A 669 ? 29.26670 6.72289 3.96048 1.000 15.36349 H ? A ? 201 HA 1
   ATOM 5726 HB2 . LEU A 669 ? 27.68027 7.52070 2.47022 1.000 17.83445 H ? A ? 201 HB2 1
   ATOM 5727 HB3 . LEU A 669 ? 27.60642 6.09940 1.76321 1.000 17.83445 H ? A ? 201 HB3 1
   ATOM 5728 HG . LEU A 669 ? 26.68150 5.27490 3.80654 1.000 18.09489 H ? A ? 201 HG 1
   ATOM 5729 HD11 . LEU A 669 ? 25.73459 6.79470 5.26576 1.000 19.34748 H ? A ? 201 HD11 1
   ATOM 5730 HD12 . LEU A 669 ? 27.30900 6.99865 5.20946 1.000 19.34748 H ? A ? 201 HD12 1
   ATOM 5731 HD13 . LEU A 669 ? 26.35064 7.99360 4.42516 1.000 19.34748 H ? A ? 201 HD13 1
   ATOM 5732 HD21 . LEU A 669 ? 24.51357 5.91800 3.27673 1.000 22.28162 H ? A ? 201 HD21 1
   ATOM 5733 HD22 . LEU A 669 ? 25.07019 7.11424 2.39204 1.000 22.28162 H ? A ? 201 HD22 1
   ATOM 5734 HD23 . LEU A 669 ? 25.31331 5.61123 1.93889 1.000 22.28162 H ? A ? 201 HD23 1
   ATOM 5735 N . ASN A 670 ? 29.47051 4.41639 4.72185 1.000 15.26275 N ? A ? 202 N 1
   ATOM 5736 CA . ASN A 670 ? 29.66416 3.04919 5.19589 1.000 21.20871 C ? A ? 202 CA 1
   ATOM 5737 C . ASN A 670 ? 30.51491 2.23814 4.22274 1.000 22.72085 C ? A ? 202 C 1
   ATOM 5738 O . ASN A 670 ? 30.16725 1.12740 3.83658 1.000 21.00253 O ? A ? 202 O 1
   ATOM 5739 CB . ASN A 670 ? 28.31794 2.37576 5.44174 1.000 21.72614 C ? A ? 202 CB 1
   ATOM 5740 CG . ASN A 670 ? 27.57375 2.98825 6.59463 1.000 19.86061 C ? A ? 202 CG 1
   ATOM 5741 OD1 . ASN A 670 ? 28.14542 3.19870 7.67787 1.000 21.96732 O ? A ? 202 OD1 1
   ATOM 5742 ND2 . ASN A 670 ? 26.28984 3.26959 6.39108 1.000 20.81017 N ? A ? 202 ND2 1
   ATOM 5743 H . ASN A 670 ? 29.53811 4.99914 5.35069 1.000 18.31837 H ? A ? 202 H 1
   ATOM 5744 HA . ASN A 670 ? 30.14775 3.08365 6.03604 1.000 25.45352 H ? A ? 202 HA 1
   ATOM 5745 HB2 . ASN A 670 ? 27.76873 2.46441 4.64713 1.000 26.07444 H ? A ? 202 HB2 1
   ATOM 5746 HB3 . ASN A 670 ? 28.46384 1.43778 5.64124 1.000 26.07444 H ? A ? 202 HB3 1
   ATOM 5747 HD21 . ASN A 670 ? 25.82158 3.62119 7.02093 1.000 24.97527 H ? A ? 202 HD21 1
   ATOM 5748 HD22 . ASN A 670 ? 25.92793 3.09991 5.62962 1.000 24.97527 H ? A ? 202 HD22 1
   ATOM 5749 N . GLY A 671 ? 31.64810 2.81215 3.81674 1.000 20.44715 N ? A ? 203 N 1
   ATOM 5750 CA . GLY A 671 ? 32.60698 2.11198 3.00139 1.000 23.12117 C ? A ? 203 CA 1
   ATOM 5751 C . GLY A 671 ? 32.40985 2.23847 1.50430 1.000 23.97692 C ? A ? 203 C 1
   ATOM 5752 O . GLY A 671 ? 33.29185 1.81684 0.74458 1.000 24.72018 O ? A ? 203 O 1
   ATOM 5753 H . GLY A 671 ? 31.87697 3.61844 4.00940 1.000 24.53964 H ? A ? 203 H 1
   ATOM 5754 HA2 . GLY A 671 ? 33.49231 2.44930 3.20948 1.000 27.74847 H ? A ? 203 HA2 1
   ATOM 5755 HA3 . GLY A 671 ? 32.56842 1.16840 3.22291 1.000 27.74847 H ? A ? 203 HA3 1
   ATOM 5756 N . LYS A 672 ? 31.29535 2.80563 1.04935 1.000 22.03703 N ? A ? 204 N 1
   ATOM 5757 CA . LYS A 672 ? 31.00867 2.94211 -0.37735 1.000 21.16089 C ? A ? 204 CA 1
   ATOM 5758 C . LYS A 672 ? 31.20591 4.39149 -0.80293 1.000 17.78272 C ? A ? 204 C 1
   ATOM 5759 O . LYS A 672 ? 30.48063 5.27495 -0.34527 1.000 16.91079 O ? A ? 204 O 1
   ATOM 5760 CB . LYS A 672 ? 29.58202 2.50356 -0.68561 1.000 29.05134 C ? A ? 204 CB 1
   ATOM 5761 CG . LYS A 672 ? 29.16258 1.20536 -0.01162 1.000 52.54048 C ? A ? 204 CG 1
   ATOM 5762 CD . LYS A 672 ? 29.92634 0.01115 -0.56124 1.000 87.47692 C ? A ? 204 CD 1
   ATOM 5763 CE . LYS A 672 ? 29.31819 -1.30602 -0.08595 1.000 95.22962 C ? A ? 204 CE 1
   ATOM 5764 NZ . LYS A 672 ? 27.83430 -1.34845 -0.23370 1.000 75.88672 N ? A ? 204 NZ 1
   ATOM 5765 H . LYS A 672 ? 30.67889 3.12478 1.55700 1.000 26.44750 H ? A ? 204 H 1
   ATOM 5766 HA . LYS A 672 ? 31.63022 2.38890 -0.87590 1.000 25.39613 H ? A ? 204 HA 1
   ATOM 5767 HB2 . LYS A 672 ? 28.97397 3.19821 -0.38791 1.000 34.86468 H ? A ? 204 HB2 1
   ATOM 5768 HB3 . LYS A 672 ? 29.49771 2.37707 -1.64363 1.000 34.86468 H ? A ? 204 HB3 1
   ATOM 5769 HG2 . LYS A 672 ? 29.33964 1.26702 0.94009 1.000 63.05165 H ? A ? 204 HG2 1
   ATOM 5770 HG3 . LYS A 672 ? 28.21624 1.05673 -0.16408 1.000 63.05165 H ? A ? 204 HG3 1
   ATOM 5771 HD2 . LYS A 672 ? 29.89667 0.02882 -1.53063 1.000 104.97537 H ? A ? 204 HD2 1
   ATOM 5772 HD3 . LYS A 672 ? 30.84648 0.04997 -0.25672 1.000 104.97537 H ? A ? 204 HD3 1
   ATOM 5773 HE2 . LYS A 672 ? 29.69152 -2.03280 -0.60875 1.000 114.27861 H ? A ? 204 HE2 1
   ATOM 5774 HE3 . LYS A 672 ? 29.52878 -1.43029 0.85273 1.000 114.27861 H ? A ? 204 HE3 1
   ATOM 5775 HZ1 . LYS A 672 ? 27.52748 -2.14931 0.00420 1.000 91.06713 H ? A ? 204 HZ1 1
   ATOM 5776 HZ2 . LYS A 672 ? 27.45899 -0.72977 0.28445 1.000 91.06713 H ? A ? 204 HZ2 1
   ATOM 5777 HZ3 . LYS A 672 ? 27.60809 -1.19225 -1.08018 1.000 91.06713 H ? A ? 204 HZ3 1
   ATOM 5778 N . SER A 673 ? 32.13463 4.61262 -1.71166 1.000 18.47617 N ? A ? 205 N 1
   ATOM 5779 CA . SER A 673 ? 32.44536 5.93109 -2.23657 1.000 21.39683 C ? A ? 205 CA 1
   ATOM 5780 C . SER A 673 ? 31.61079 6.22494 -3.47498 1.000 26.23187 C ? A ? 205 C 1
   ATOM 5781 O . SER A 673 ? 31.33662 5.34184 -4.28723 1.000 20.94580 O ? A ? 205 O 1
   ATOM 5782 CB . SER A 673 ? 33.92559 6.03404 -2.58556 1.000 21.08831 C ? A ? 205 CB 1
   ATOM 5783 OG . SER A 673 ? 34.70100 5.82680 -1.41549 1.000 25.42414 O ? A ? 205 OG 1
   ATOM 5784 H . SER A 673 ? 32.62007 3.99182 -2.05597 1.000 22.17447 H ? A ? 205 H 1
   ATOM 5785 HA . SER A 673 ? 32.24024 6.59849 -1.56322 1.000 25.67926 H ? A ? 205 HA 1
   ATOM 5786 HB2 . SER A 673 ? 34.14873 5.35689 -3.24327 1.000 25.30903 H ? A ? 205 HB2 1
   ATOM 5787 HB3 . SER A 673 ? 34.11124 6.91681 -2.94215 1.000 25.30903 H ? A ? 205 HB3 1
   ATOM 5788 HG . SER A 673 ? 34.34415 5.23739 -0.93501 1.000 30.51203 H ? A ? 205 HG 1
   ATOM 5789 N . SER A 674 ? 31.22573 7.48254 -3.61631 1.000 17.07230 N ? A ? 206 N 1
   ATOM 5790 CA . SER A 674 ? 30.51358 7.94196 -4.79161 1.000 13.72968 C ? A ? 206 CA 1
   ATOM 5791 C . SER A 674 ? 30.84945 9.41046 -4.98969 1.000 16.25148 C ? A ? 206 C 1
   ATOM 5792 O . SER A 674 ? 31.65536 9.98235 -4.25462 1.000 16.65058 O ? A ? 206 O 1
   ATOM 5793 CB . SER A 674 ? 29.01026 7.65984 -4.65539 1.000 23.22192 C ? A ? 206 CB 1
   ATOM 5794 OG . SER A 674 ? 28.37350 7.84428 -5.90736 1.000 34.24401 O ? A ? 206 OG 1
   ATOM 5795 H . SER A 674 ? 31.36847 8.09892 -3.03382 1.000 20.48982 H ? A ? 206 H 1
   ATOM 5796 HA . SER A 674 ? 30.81523 7.47100 -5.58413 1.000 16.47868 H ? A ? 206 HA 1
   ATOM 5797 HB2 . SER A 674 ? 28.88161 6.74408 -4.36259 1.000 27.86937 H ? A ? 206 HB2 1
   ATOM 5798 HB3 . SER A 674 ? 28.62699 8.27210 -4.00798 1.000 27.86937 H ? A ? 206 HB3 1
   ATOM 5799 HG . SER A 674 ? 28.22820 8.66121 -6.03821 1.000 41.09588 H ? A ? 206 HG 1
   ATOM 5800 N . THR A 675 ? 30.28910 9.99972 -6.04636 1.000 14.93712 N ? A ? 207 N 1
   ATOM 5801 CA . THR A 675 ? 30.57112 11.36545 -6.43170 1.000 15.25163 C ? A ? 207 CA 1
   ATOM 5802 C . THR A 675 ? 29.25801 12.09951 -6.66123 1.000 13.39344 C ? A ? 207 C 1
   ATOM 5803 O . THR A 675 ? 28.20100 11.49115 -6.86070 1.000 18.51198 O ? A ? 207 O 1
   ATOM 5804 CB . THR A 675 ? 31.45375 11.43828 -7.69903 1.000 24.16431 C ? A ? 207 CB 1
   ATOM 5805 OG1 . THR A 675 ? 30.82580 10.77250 -8.79693 1.000 22.31386 O ? A ? 207 OG1 1
   ATOM 5806 CG2 . THR A 675 ? 32.79213 10.76429 -7.46985 1.000 23.96057 C ? A ? 207 CG2 1
   ATOM 5807 H . THR A 675 ? 29.72596 9.60985 -6.56643 1.000 17.92761 H ? A ? 207 H 1
   ATOM 5808 HA . THR A 675 ? 31.05014 11.81069 -5.71532 1.000 18.30502 H ? A ? 207 HA 1
   ATOM 5809 HB . THR A 675 ? 31.58778 12.37573 -7.90911 1.000 29.00024 H ? A ? 207 HB 1
   ATOM 5810 HG1 . THR A 675 ? 29.99240 10.86746 -8.75188 1.000 26.77970 H ? A ? 207 HG1 1
   ATOM 5811 HG21 . THR A 675 ? 33.35952 10.88018 -8.24802 1.000 28.75575 H ? A ? 207 HG21 1
   ATOM 5812 HG22 . THR A 675 ? 33.23225 11.15436 -6.69846 1.000 28.75575 H ? A ? 207 HG22 1
   ATOM 5813 HG23 . THR A 675 ? 32.66334 9.81582 -7.31261 1.000 28.75575 H ? A ? 207 HG23 1
   ATOM 5814 N . ILE A 676 ? 29.34452 13.42272 -6.61321 1.000 15.82740 N ? A ? 208 N 1
   ATOM 5815 CA . ILE A 676 ? 28.22333 14.31745 -6.84343 1.000 16.10516 C ? A ? 208 CA 1
   ATOM 5816 C . ILE A 676 ? 28.67501 15.39121 -7.82788 1.000 15.63180 C ? A ? 208 C 1
   ATOM 5817 O . ILE A 676 ? 29.67855 16.07655 -7.56412 1.000 17.08909 O ? A ? 208 O 1
   ATOM 5818 CB . ILE A 676 ? 27.75839 14.97386 -5.53403 1.000 16.68802 C ? A ? 208 CB 1
   ATOM 5819 CG1 . ILE A 676 ? 27.38810 13.92081 -4.50188 1.000 16.23512 C ? A ? 208 CG1 1
   ATOM 5820 CG2 . ILE A 676 ? 26.60866 15.92955 -5.79226 1.000 18.96275 C ? A ? 208 CG2 1
   ATOM 5821 CD1 . ILE A 676 ? 27.25903 14.49067 -3.07989 1.000 15.70199 C ? A ? 208 CD1 1
   ATOM 5822 H . ILE A 676 ? 30.07476 13.84326 -6.44146 1.000 18.99595 H ? A ? 208 H 1
   ATOM 5823 HA . ILE A 676 ? 27.48524 13.81372 -7.22076 1.000 19.32926 H ? A ? 208 HA 1
   ATOM 5824 HB . ILE A 676 ? 28.49731 15.48875 -5.17378 1.000 20.02868 H ? A ? 208 HB 1
   ATOM 5825 HG12 . ILE A 676 ? 26.53519 13.52807 -4.74519 1.000 19.48521 H ? A ? 208 HG12 1
   ATOM 5826 HG13 . ILE A 676 ? 28.07637 13.23742 -4.48882 1.000 19.48521 H ? A ? 208 HG13 1
   ATOM 5827 HG21 . ILE A 676 ? 26.23754 16.21406 -4.94242 1.000 22.75837 H ? A ? 208 HG21 1
   ATOM 5828 HG22 . ILE A 676 ? 26.94079 16.69811 -6.28207 1.000 22.75837 H ? A ? 208 HG22 1
   ATOM 5829 HG23 . ILE A 676 ? 25.92972 15.47326 -6.31354 1.000 22.75837 H ? A ? 208 HG23 1
   ATOM 5830 HD11 . ILE A 676 ? 27.13479 13.75821 -2.45622 1.000 18.84545 H ? A ? 208 HD11 1
   ATOM 5831 HD12 . ILE A 676 ? 28.06831 14.97832 -2.86044 1.000 18.84545 H ? A ? 208 HD12 1
   ATOM 5832 HD13 . ILE A 676 ? 26.49444 15.08666 -3.04672 1.000 18.84545 H ? A ? 208 HD13 1
   ATOM 5833 N . PRO A 677 ? 27.97404 15.58980 -8.94578 1.000 17.48826 N ? A ? 209 N 1
   ATOM 5834 CA . PRO A 677 ? 28.32353 16.71231 -9.83703 1.000 18.93727 C ? A ? 209 CA 1
   ATOM 5835 C . PRO A 677 ? 28.16652 18.01426 -9.07903 1.000 16.95604 C ? A ? 209 C 1
   ATOM 5836 O . PRO A 677 ? 27.12636 18.27519 -8.47689 1.000 18.25727 O ? A ? 209 O 1
   ATOM 5837 CB . PRO A 677 ? 27.31798 16.59106 -10.99836 1.000 18.63952 C ? A ? 209 CB 1
   ATOM 5838 CG . PRO A 677 ? 26.95922 15.10700 -11.01754 1.000 23.79701 C ? A ? 209 CG 1
   ATOM 5839 CD . PRO A 677 ? 26.90361 14.74119 -9.51980 1.000 18.97687 C ? A ? 209 CD 1
   ATOM 5840 HA . PRO A 677 ? 29.22042 16.62570 -10.19617 1.000 22.72779 H ? A ? 209 HA 1
   ATOM 5841 HB2 . PRO A 677 ? 26.53695 17.13909 -10.82359 1.000 22.37049 H ? A ? 209 HB2 1
   ATOM 5842 HB3 . PRO A 677 ? 27.73419 16.86268 -11.83136 1.000 22.37049 H ? A ? 209 HB3 1
   ATOM 5843 HG2 . PRO A 677 ? 26.09972 14.97230 -11.44652 1.000 28.55948 H ? A ? 209 HG2 1
   ATOM 5844 HG3 . PRO A 677 ? 27.64413 14.59938 -11.48027 1.000 28.55948 H ? A ? 209 HG3 1
   ATOM 5845 HD2 . PRO A 677 ? 26.03997 14.96365 -9.13832 1.000 22.77531 H ? A ? 209 HD2 1
   ATOM 5846 HD3 . PRO A 677 ? 27.09401 13.79989 -9.38342 1.000 22.77531 H ? A ? 209 HD3 1
   ATOM 5847 N . SER A 678 ? 29.21311 18.83818 -9.10555 1.000 20.14533 N ? A ? 210 N 1
   ATOM 5848 CA . SER A 678 ? 29.24190 20.02685 -8.26180 1.000 16.39590 C ? A ? 210 CA 1
   ATOM 5849 C . SER A 678 ? 28.46512 21.21350 -8.82943 1.000 21.04614 C ? A ? 210 C 1
   ATOM 5850 O . SER A 678 ? 28.08306 22.10787 -8.06107 1.000 17.00918 O ? A ? 210 O 1
   ATOM 5851 CB . SER A 678 ? 30.69543 20.44986 -8.06334 1.000 19.45781 C ? A ? 210 CB 1
   ATOM 5852 OG . SER A 678 ? 31.20875 21.01046 -9.26831 1.000 20.97176 O ? A ? 210 OG 1
   ATOM 5853 H . SER A 678 ? 29.90994 18.73113 -9.59806 1.000 24.17746 H ? A ? 210 H 1
   ATOM 5854 HA . SER A 678 ? 28.83786 19.80340 -7.40874 1.000 19.67815 H ? A ? 210 HA 1
   ATOM 5855 HB2 . SER A 678 ? 30.74103 21.11387 -7.35771 1.000 23.35244 H ? A ? 210 HB2 1
   ATOM 5856 HB3 . SER A 678 ? 31.22383 19.67291 -7.82242 1.000 23.35244 H ? A ? 210 HB3 1
   ATOM 5857 HG . SER A 678 ? 31.76140 21.61746 -9.09017 1.000 25.16918 H ? A ? 210 HG 1
   ATOM 5858 N . CYS A 679 ? 28.28124 21.26597 -10.15851 1.000 19.51399 N ? A ? 211 N 1
   ATOM 5859 CA . CYS A 679 ? 27.79436 22.47179 -10.82934 1.000 16.54877 C ? A ? 211 CA 1
   ATOM 5860 C . CYS A 679 ? 28.59881 23.70267 -10.41034 1.000 18.68159 C ? A ? 211 C 1
   ATOM 5861 O . CYS A 679 ? 28.06510 24.79766 -10.33687 1.000 16.54165 O ? A ? 211 O 1
   ATOM 5862 CB . CYS A 679 ? 26.30012 22.69135 -10.54718 1.000 20.25186 C ? A ? 211 CB 1
   ATOM 5863 SG . CYS A 679 ? 25.23629 21.38426 -11.23942 1.000 24.87102 S ? A ? 211 SG 1
   ATOM 5864 H . CYS A 679 ? 28.43377 20.60942 -10.69262 1.000 23.41986 H ? A ? 211 H 1
   ATOM 5865 HA . CYS A 679 ? 27.90937 22.35532 -11.78543 1.000 19.86159 H ? A ? 211 HA 1
   ATOM 5866 HB2 . CYS A 679 ? 26.16196 22.71102 -9.58727 1.000 24.30530 H ? A ? 211 HB2 1
   ATOM 5867 HB3 . CYS A 679 ? 26.02793 23.53595 -10.93891 1.000 24.30530 H ? A ? 211 HB3 1
   ATOM 5868 HG . CYS A 679 ? 24.09363 21.62192 -10.96039 1.000 29.84829 H ? A ? 211 HG 1
   ATOM 5869 N A GLY A 680 ? 29.88690 23.52132 -10.12173 0.725 17.55690 N ? A ? 212 N 1
   ATOM 5870 CA A GLY A 680 ? 30.76308 24.62513 -9.76962 0.725 18.34573 C ? A ? 212 CA 1
   ATOM 5871 C A GLY A 680 ? 30.66516 25.14177 -8.35147 0.725 19.37200 C ? A ? 212 C 1
   ATOM 5872 O A GLY A 680 ? 31.31335 26.14734 -8.03696 0.725 16.72875 O ? A ? 212 O 1
   ATOM 5873 H A GLY A 680 ? 30.27891 22.75586 -10.12407 0.725 21.07134 H ? A ? 212 H 1
   ATOM 5874 HA2 A GLY A 680 ? 31.68001 24.34181 -9.91055 0.725 22.01794 H ? A ? 212 HA2 1
   ATOM 5875 HA3 A GLY A 680 ? 30.56775 25.36850 -10.36137 0.725 22.01794 H ? A ? 212 HA3 1
   ATOM 5876 N B GLY A 680 ? 29.88315 23.51892 -10.11399 0.275 17.63433 N ? A ? 212 N 1
   ATOM 5877 CA B GLY A 680 ? 30.75005 24.62704 -9.76906 0.275 18.42973 C ? A ? 212 CA 1
   ATOM 5878 C B GLY A 680 ? 30.58724 25.19193 -8.37699 0.275 19.37789 C ? A ? 212 C 1
   ATOM 5879 O B GLY A 680 ? 31.11047 26.28091 -8.10826 0.275 17.06158 O ? A ? 212 O 1
   ATOM 5880 H B GLY A 680 ? 30.27460 22.75320 -10.10714 0.275 21.16426 H ? A ? 212 H 1
   ATOM 5881 HA2 B GLY A 680 ? 31.67041 24.33375 -9.85743 0.275 22.11874 H ? A ? 212 HA2 1
   ATOM 5882 HA3 B GLY A 680 ? 30.58706 25.34895 -10.39610 0.275 22.11874 H ? A ? 212 HA3 1
   ATOM 5883 N . LEU A 681 ? 29.89395 24.49870 -7.47945 1.000 17.97427 N ? A ? 213 N 1
   ATOM 5884 CA . LEU A 681 ? 29.72566 24.97126 -6.11058 1.000 19.28320 C ? A ? 213 CA 1
   ATOM 5885 C . LEU A 681 ? 30.01545 23.88245 -5.08902 1.000 16.35137 C ? A ? 213 C 1
   ATOM 5886 O . LEU A 681 ? 29.69178 22.70776 -5.29593 1.000 14.23594 O ? A ? 213 O 1
   ATOM 5887 CB . LEU A 681 ? 28.31183 25.48524 -5.85714 1.000 20.76575 C ? A ? 213 CB 1
   ATOM 5888 CG . LEU A 681 ? 27.86992 26.75336 -6.57426 1.000 24.72061 C ? A ? 213 CG 1
   ATOM 5889 CD1 . LEU A 681 ? 26.42327 27.06477 -6.15466 1.000 23.96698 C ? A ? 213 CD1 1
   ATOM 5890 CD2 . LEU A 681 ? 28.80610 27.88507 -6.25990 1.000 23.99407 C ? A ? 213 CD2 1
   ATOM 5891 HA . LEU A 681 ? 30.36989 25.68474 -5.98091 1.000 23.14290 H ? A ? 213 HA 1
   ATOM 5892 HB2 . LEU A 681 ? 27.69317 24.78646 -6.12148 1.000 24.92197 H ? A ? 213 HB2 1
   ATOM 5893 HB3 . LEU A 681 ? 28.22850 25.65999 -4.90666 1.000 24.92197 H ? A ? 213 HB3 1
   ATOM 5894 HG . LEU A 681 ? 27.89406 26.63832 -7.53712 1.000 29.66780 H ? A ? 213 HG 1
   ATOM 5895 HD11 . LEU A 681 ? 26.13147 27.87371 -6.60340 1.000 28.76345 H ? A ? 213 HD11 1
   ATOM 5896 HD12 . LEU A 681 ? 25.85384 26.32176 -6.40880 1.000 28.76345 H ? A ? 213 HD12 1
   ATOM 5897 HD13 . LEU A 681 ? 26.39343 27.19066 -5.19333 1.000 28.76345 H ? A ? 213 HD13 1
   ATOM 5898 HD21 . LEU A 681 ? 28.38843 28.72151 -6.51838 1.000 28.79595 H ? A ? 213 HD21 1
   ATOM 5899 HD22 . LEU A 681 ? 28.98991 27.88758 -5.30748 1.000 28.79595 H ? A ? 213 HD22 1
   ATOM 5900 HD23 . LEU A 681 ? 29.63046 27.75994 -6.75555 1.000 28.79595 H ? A ? 213 HD23 1
   ATOM 5901 H A LEU A 681 ? 29.45526 23.78128 -7.65959 0.725 21.57218 H ? A ? 213 H 1
   ATOM 5902 H B LEU A 681 ? 29.50935 23.74674 -7.64143 0.275 21.57218 H ? A ? 213 H 1
   ATOM 5903 N A GLN A 682 ? 30.63841 24.27008 -3.98435 0.463 15.88498 N ? A ? 214 N 1
   ATOM 5904 CA A GLN A 682 ? 30.81169 23.38023 -2.84584 0.463 16.70017 C ? A ? 214 CA 1
   ATOM 5905 C A GLN A 682 ? 30.02426 23.92406 -1.66048 0.463 14.42663 C ? A ? 214 C 1
   ATOM 5906 O A GLN A 682 ? 30.18682 25.08642 -1.28276 0.463 13.50895 O ? A ? 214 O 1
   ATOM 5907 CB A GLN A 682 ? 32.28614 23.22182 -2.47760 0.463 18.42344 C ? A ? 214 CB 1
   ATOM 5908 CG A GLN A 682 ? 32.49142 22.51559 -1.15902 0.463 19.99970 C ? A ? 214 CG 1
   ATOM 5909 CD A GLN A 682 ? 33.88306 21.95502 -1.00118 0.463 22.09905 C ? A ? 214 CD 1
   ATOM 5910 OE1 A GLN A 682 ? 34.51039 21.51801 -1.97022 0.463 22.22029 O ? A ? 214 OE1 1
   ATOM 5911 NE2 A GLN A 682 ? 34.37446 21.95412 0.23224 0.463 22.56209 N ? A ? 214 NE2 1
   ATOM 5912 H A GLN A 682 ? 30.97334 25.05386 -3.86985 0.463 19.06504 H ? A ? 214 H 1
   ATOM 5913 HA A GLN A 682 ? 30.46655 22.50177 -3.06962 0.463 20.04327 H ? A ? 214 HA 1
   ATOM 5914 HB2 A GLN A 682 ? 32.72894 22.70306 -3.16733 0.463 22.11119 H ? A ? 214 HB2 1
   ATOM 5915 HB3 A GLN A 682 ? 32.69066 24.10104 -2.41262 0.463 22.11119 H ? A ? 214 HB3 1
   ATOM 5916 HG2 A GLN A 682 ? 32.33915 23.14533 -0.43712 0.463 24.00270 H ? A ? 214 HG2 1
   ATOM 5917 HG3 A GLN A 682 ? 31.86342 21.77911 -1.09480 0.463 24.00270 H ? A ? 214 HG3 1
   ATOM 5918 HE21 A GLN A 682 ? 33.90362 22.26158 0.88292 0.463 27.07757 H ? A ? 214 HE21 1
   ATOM 5919 HE22 A GLN A 682 ? 35.16359 21.64608 0.38049 0.463 27.07757 H ? A ? 214 HE22 1
   ATOM 5920 N B GLN A 682 ? 30.60899 24.30820 -3.97487 0.537 15.87356 N ? A ? 214 N 1
   ATOM 5921 CA B GLN A 682 ? 30.87135 23.48155 -2.80314 0.537 16.72813 C ? A ? 214 CA 1
   ATOM 5922 C B GLN A 682 ? 29.99410 23.97242 -1.65488 0.537 14.38486 C ? A ? 214 C 1
   ATOM 5923 O B GLN A 682 ? 30.07976 25.14019 -1.27234 0.537 13.49383 O ? A ? 214 O 1
   ATOM 5924 CB B GLN A 682 ? 32.34965 23.57341 -2.42390 0.537 18.20499 C ? A ? 214 CB 1
   ATOM 5925 CG B GLN A 682 ? 32.69596 23.02617 -1.07935 0.537 19.81781 C ? A ? 214 CG 1
   ATOM 5926 CD B GLN A 682 ? 32.69535 21.52034 -1.06904 0.537 18.78899 C ? A ? 214 CD 1
   ATOM 5927 OE1 B GLN A 682 ? 33.31202 20.89181 -1.91553 0.537 23.25954 O ? A ? 214 OE1 1
   ATOM 5928 NE2 B GLN A 682 ? 31.98098 20.93310 -0.12394 0.537 24.62829 N ? A ? 214 NE2 1
   ATOM 5929 H B GLN A 682 ? 30.88278 25.11676 -3.87069 0.537 19.05134 H ? A ? 214 H 1
   ATOM 5930 HA B GLN A 682 ? 30.64623 22.55585 -2.98567 0.537 20.07682 H ? A ? 214 HA 1
   ATOM 5931 HB2 B GLN A 682 ? 32.86533 23.07877 -3.07988 0.537 21.84906 H ? A ? 214 HB2 1
   ATOM 5932 HB3 B GLN A 682 ? 32.61052 24.50763 -2.43269 0.537 21.84906 H ? A ? 214 HB3 1
   ATOM 5933 HG2 B GLN A 682 ? 33.58205 23.33116 -0.82888 0.537 23.78444 H ? A ? 214 HG2 1
   ATOM 5934 HG3 B GLN A 682 ? 32.04345 23.33451 -0.43123 0.537 23.78444 H ? A ? 214 HG3 1
   ATOM 5935 HE21 B GLN A 682 ? 31.54669 21.40942 0.44537 0.537 29.55701 H ? A ? 214 HE21 1
   ATOM 5936 HE22 B GLN A 682 ? 31.95065 20.07483 -0.07855 0.537 29.55701 H ? A ? 214 HE22 1
   ATOM 5937 N . VAL A 683 ? 29.19586 23.07816 -1.07969 1.000 12.90313 N ? A ? 215 N 1
   ATOM 5938 CA . VAL A 683 ? 28.33835 23.42039 0.04348 1.000 10.81102 C ? A ? 215 CA 1
   ATOM 5939 C . VAL A 683 ? 29.07838 23.16996 1.35299 1.000 12.18590 C ? A ? 215 C 1
   ATOM 5940 O . VAL A 683 ? 29.77650 22.15824 1.50309 1.000 12.54094 O ? A ? 215 O 1
   ATOM 5941 CB . VAL A 683 ? 27.03471 22.59450 -0.01452 1.000 14.33048 C ? A ? 215 CB 1
   ATOM 5942 CG1 . VAL A 683 ? 26.20992 22.83842 1.17088 1.000 16.85192 C ? A ? 215 CG1 1
   ATOM 5943 CG2 . VAL A 683 ? 26.22156 22.91232 -1.29926 1.000 18.57784 C ? A ? 215 CG2 1
   ATOM 5944 HA . VAL A 683 ? 28.12294 24.36509 -0.00170 1.000 12.97629 H ? A ? 215 HA 1
   ATOM 5945 HB . VAL A 683 ? 27.27898 21.65598 -0.03525 1.000 17.19964 H ? A ? 215 HB 1
   ATOM 5946 HG11 . VAL A 683 ? 25.31340 22.50707 1.00545 1.000 20.22537 H ? A ? 215 HG11 1
   ATOM 5947 HG12 . VAL A 683 ? 26.59980 22.37390 1.92792 1.000 20.22537 H ? A ? 215 HG12 1
   ATOM 5948 HG13 . VAL A 683 ? 26.18300 23.79209 1.34608 1.000 20.22537 H ? A ? 215 HG13 1
   ATOM 5949 HG21 . VAL A 683 ? 25.43937 22.33938 -1.32775 1.000 22.29647 H ? A ? 215 HG21 1
   ATOM 5950 HG22 . VAL A 683 ? 25.94924 23.84308 -1.27846 1.000 22.29647 H ? A ? 215 HG22 1
   ATOM 5951 HG23 . VAL A 683 ? 26.78012 22.74836 -2.07517 1.000 22.29647 H ? A ? 215 HG23 1
   ATOM 5952 H A VAL A 683 ? 29.10587 22.25973 -1.32801 0.463 15.48683 H ? A ? 215 H 1
   ATOM 5953 H B VAL A 683 ? 29.13450 22.25688 -1.32733 0.537 15.48683 H ? A ? 215 H 1
   ATOM 5954 N . SER A 684 ? 28.88531 24.06641 2.31856 1.000 13.05188 N ? A ? 216 N 1
   ATOM 5955 CA . SER A 684 ? 29.35449 23.86761 3.69198 1.000 12.41659 C ? A ? 216 CA 1
   ATOM 5956 C . SER A 684 ? 28.20066 24.07070 4.66065 1.000 12.58869 C ? A ? 216 C 1
   ATOM 5957 O . SER A 684 ? 27.51954 25.08615 4.59269 1.000 14.68221 O ? A ? 216 O 1
   ATOM 5958 CB . SER A 684 ? 30.50567 24.83231 4.04089 1.000 11.52345 C ? A ? 216 CB 1
   ATOM 5959 OG . SER A 684 ? 31.59715 24.65011 3.15712 1.000 15.45070 O ? A ? 216 OG 1
   ATOM 5960 H . SER A 684 ? 28.47664 24.81402 2.20165 1.000 15.66533 H ? A ? 216 H 1
   ATOM 5961 HA . SER A 684 ? 29.67511 22.95682 3.78456 1.000 14.90297 H ? A ? 216 HA 1
   ATOM 5962 HB2 . SER A 684 ? 30.18691 25.74535 3.96581 1.000 13.83121 H ? A ? 216 HB2 1
   ATOM 5963 HB3 . SER A 684 ? 30.80079 24.65750 4.94822 1.000 13.83121 H ? A ? 216 HB3 1
   ATOM 5964 HG . SER A 684 ? 32.18984 25.22536 3.31014 1.000 18.54390 H ? A ? 216 HG 1
   ATOM 5965 N . ILE A 685 ? 28.00096 23.12304 5.57786 1.000 9.80790 N ? A ? 217 N 1
   ATOM 5966 CA . ILE A 685 ? 27.02198 23.26535 6.64980 1.000 12.11964 C ? A ? 217 CA 1
   ATOM 5967 C . ILE A 685 ? 27.66658 23.95447 7.84887 1.000 11.99675 C ? A ? 217 C 1
   ATOM 5968 O . ILE A 685 ? 28.80580 23.65523 8.21066 1.000 12.71425 O ? A ? 217 O 1
   ATOM 5969 CB . ILE A 685 ? 26.45770 21.89247 7.02925 1.000 13.28686 C ? A ? 217 CB 1
   ATOM 5970 CG1 . ILE A 685 ? 25.64581 21.34453 5.85679 1.000 15.26614 C ? A ? 217 CG1 1
   ATOM 5971 CG2 . ILE A 685 ? 25.66228 21.95545 8.31778 1.000 12.20934 C ? A ? 217 CG2 1
   ATOM 5972 CD1 . ILE A 685 ? 25.36741 19.82191 5.97474 1.000 16.72416 C ? A ? 217 CD1 1
   ATOM 5973 H . ILE A 685 ? 28.42873 22.37725 5.59840 1.000 11.77254 H ? A ? 217 H 1
   ATOM 5974 HA . ILE A 685 ? 26.29516 23.83128 6.34587 1.000 14.54664 H ? A ? 217 HA 1
   ATOM 5975 HB . ILE A 685 ? 27.18967 21.28004 7.20262 1.000 15.94729 H ? A ? 217 HB 1
   ATOM 5976 HG12 . ILE A 685 ? 24.79202 21.80364 5.82264 1.000 18.32243 H ? A ? 217 HG12 1
   ATOM 5977 HG13 . ILE A 685 ? 26.13738 21.49659 5.03451 1.000 18.32243 H ? A ? 217 HG13 1
   ATOM 5978 HG21 . ILE A 685 ? 25.09186 21.17301 8.37533 1.000 14.65427 H ? A ? 217 HG21 1
   ATOM 5979 HG22 . ILE A 685 ? 26.27704 21.97252 9.06789 1.000 14.65427 H ? A ? 217 HG22 1
   ATOM 5980 HG23 . ILE A 685 ? 25.12070 22.76018 8.31557 1.000 14.65427 H ? A ? 217 HG23 1
   ATOM 5981 HD11 . ILE A 685 ? 24.95948 19.51076 5.15153 1.000 20.07205 H ? A ? 217 HD11 1
   ATOM 5982 HD12 . ILE A 685 ? 26.20616 19.35816 6.12415 1.000 20.07205 H ? A ? 217 HD12 1
   ATOM 5983 HD13 . ILE A 685 ? 24.76667 19.66756 6.72052 1.000 20.07205 H ? A ? 217 HD13 1
   ATOM 5984 N . ILE A 686 ? 26.91539 24.85334 8.48976 1.000 11.79740 N ? A ? 218 N 1
   ATOM 5985 CA . ILE A 686 ? 27.39311 25.61261 9.63867 1.000 11.87790 C ? A ? 218 CA 1
   ATOM 5986 C . ILE A 686 ? 26.33800 25.60549 10.74188 1.000 14.13383 C ? A ? 218 C 1
   ATOM 5987 O . ILE A 686 ? 25.19990 25.17198 10.54958 1.000 13.51744 O ? A ? 218 O 1
   ATOM 5988 CB . ILE A 686 ? 27.76153 27.06865 9.28480 1.000 13.67640 C ? A ? 218 CB 1
   ATOM 5989 CG1 . ILE A 686 ? 26.53733 27.80029 8.71523 1.000 14.04237 C ? A ? 218 CG1 1
   ATOM 5990 CG2 . ILE A 686 ? 28.90786 27.12568 8.27620 1.000 13.33660 C ? A ? 218 CG2 1
   ATOM 5991 CD1 . ILE A 686 ? 26.69534 29.29428 8.68499 1.000 15.74947 C ? A ? 218 CD1 1
   ATOM 5992 H . ILE A 686 ? 26.10604 25.04253 8.26891 1.000 14.15994 H ? A ? 218 H 1
   ATOM 5993 HA . ILE A 686 ? 28.18365 25.16207 9.97474 1.000 14.25655 H ? A ? 218 HA 1
   ATOM 5994 HB . ILE A 686 ? 28.05077 27.50377 10.10206 1.000 16.41475 H ? A ? 218 HB 1
   ATOM 5995 HG12 . ILE A 686 ? 26.38724 27.49851 7.80566 1.000 16.85391 H ? A ? 218 HG12 1
   ATOM 5996 HG13 . ILE A 686 ? 25.76526 27.59383 9.26494 1.000 16.85391 H ? A ? 218 HG13 1
   ATOM 5997 HG21 . ILE A 686 ? 29.15853 28.05204 8.13507 1.000 16.00698 H ? A ? 218 HG21 1
   ATOM 5998 HG22 . ILE A 686 ? 29.66292 26.62857 8.62786 1.000 16.00698 H ? A ? 218 HG22 1
   ATOM 5999 HG23 . ILE A 686 ? 28.61291 26.73178 7.44029 1.000 16.00698 H ? A ? 218 HG23 1
   ATOM 6000 HD11 . ILE A 686 ? 25.86448 29.69368 8.38323 1.000 18.90243 H ? A ? 218 HD11 1
   ATOM 6001 HD12 . ILE A 686 ? 26.90771 29.60753 9.57812 1.000 18.90243 H ? A ? 218 HD12 1
   ATOM 6002 HD13 . ILE A 686 ? 27.41345 29.52361 8.07456 1.000 18.90243 H ? A ? 218 HD13 1
   ATOM 6003 N . ASP A 687 ? 26.76284 26.08750 11.91921 1.000 13.10429 N ? A ? 219 N 1
   ATOM 6004 CA . ASP A 687 ? 25.91741 26.43152 13.07485 1.000 12.61053 C ? A ? 219 CA 1
   ATOM 6005 C . ASP A 687 ? 25.29759 25.24573 13.79430 1.000 15.77893 C ? A ? 219 C 1
   ATOM 6006 O . ASP A 687 ? 24.31578 24.64334 13.34043 1.000 14.32070 O ? A ? 219 O 1
   ATOM 6007 CB . ASP A 687 ? 24.79314 27.37883 12.67446 1.000 16.76109 C ? A ? 219 CB 1
   ATOM 6008 CG . ASP A 687 ? 24.06960 27.99797 13.90077 1.000 23.46749 C ? A ? 219 CG 1
   ATOM 6009 OD1 . ASP A 687 ? 24.37002 27.59508 15.04279 1.000 17.91519 O ? A ? 219 OD1 1
   ATOM 6010 OD2 . ASP A 687 ? 23.20028 28.87126 13.70555 1.000 20.70222 O ? A ? 219 OD2 1
   ATOM 6011 H . ASP A 687 ? 27.59344 26.23480 12.08657 1.000 15.72821 H ? A ? 219 H 1
   ATOM 6012 HA . ASP A 687 ? 26.52218 26.85919 13.70114 1.000 15.13570 H ? A ? 219 HA 1
   ATOM 6013 HB2 . ASP A 687 ? 25.16267 28.10347 12.14602 1.000 20.11637 H ? A ? 219 HB2 1
   ATOM 6014 HB3 . ASP A 687 ? 24.13708 26.88958 12.15377 1.000 20.11637 H ? A ? 219 HB3 1
   ATOM 6015 N . TYR A 688 ? 25.84797 24.93527 14.95485 1.000 14.78611 N ? A ? 220 N 1
   ATOM 6016 CA . TYR A 688 ? 25.50140 23.74005 15.69874 1.000 13.13824 C ? A ? 220 CA 1
   ATOM 6017 C . TYR A 688 ? 24.79189 24.07715 16.99678 1.000 15.43290 C ? A ? 220 C 1
   ATOM 6018 O . TYR A 688 ? 24.78614 23.27795 17.92982 1.000 14.93361 O ? A ? 220 O 1
   ATOM 6019 CB . TYR A 688 ? 26.76859 22.93486 15.93470 1.000 14.08982 C ? A ? 220 CB 1
   ATOM 6020 CG . TYR A 688 ? 27.48071 22.66774 14.63859 1.000 14.83196 C ? A ? 220 CG 1
   ATOM 6021 CD1 . TYR A 688 ? 26.79509 22.09871 13.55367 1.000 16.93014 C ? A ? 220 CD1 1
   ATOM 6022 CD2 . TYR A 688 ? 28.80525 23.02864 14.46034 1.000 13.49464 C ? A ? 220 CD2 1
   ATOM 6023 CE1 . TYR A 688 ? 27.43711 21.86100 12.33289 1.000 13.12283 C ? A ? 220 CE1 1
   ATOM 6024 CE2 . TYR A 688 ? 29.45027 22.79420 13.24237 1.000 14.97527 C ? A ? 220 CE2 1
   ATOM 6025 CZ . TYR A 688 ? 28.76333 22.20217 12.19493 1.000 14.97525 C ? A ? 220 CZ 1
   ATOM 6026 OH . TYR A 688 ? 29.42878 21.94707 11.00731 1.000 12.58436 O ? A ? 220 OH 1
   ATOM 6027 H . TYR A 688 ? 26.44421 25.41769 15.34392 1.000 17.74640 H ? A ? 220 H 1
   ATOM 6028 HA . TYR A 688 ? 24.88432 23.18983 15.19143 1.000 15.76895 H ? A ? 220 HA 1
   ATOM 6029 HB2 . TYR A 688 ? 27.36389 23.43238 16.51693 1.000 16.91085 H ? A ? 220 HB2 1
   ATOM 6030 HB3 . TYR A 688 ? 26.54011 22.08471 16.34206 1.000 16.91085 H ? A ? 220 HB3 1
   ATOM 6031 HD1 . TYR A 688 ? 25.89722 21.87545 13.64792 1.000 20.31924 H ? A ? 220 HD1 1
   ATOM 6032 HD2 . TYR A 688 ? 29.27063 23.43105 15.15777 1.000 16.19663 H ? A ? 220 HD2 1
   ATOM 6033 HE1 . TYR A 688 ? 26.97341 21.47734 11.62389 1.000 15.75047 H ? A ? 220 HE1 1
   ATOM 6034 HE2 . TYR A 688 ? 30.34185 23.03602 13.13508 1.000 17.97339 H ? A ? 220 HE2 1
   ATOM 6035 HH . TYR A 688 ? 30.14152 22.39052 10.97636 1.000 15.10430 H ? A ? 220 HH 1
   ATOM 6036 N . THR A 689 ? 24.12755 25.23839 17.01593 1.000 17.29930 N ? A ? 221 N 1
   ATOM 6037 CA . THR A 689 ? 23.38837 25.68957 18.18582 1.000 21.00584 C ? A ? 221 CA 1
   ATOM 6038 C . THR A 689 ? 22.41698 24.62839 18.68669 1.000 18.54451 C ? A ? 221 C 1
   ATOM 6039 O . THR A 689 ? 22.23183 24.46951 19.90014 1.000 18.09037 O ? A ? 221 O 1
   ATOM 6040 CB . THR A 689 ? 22.63451 26.97964 17.86723 1.000 23.61545 C ? A ? 221 CB 1
   ATOM 6041 OG1 . THR A 689 ? 23.54340 28.03699 17.52320 1.000 27.63713 O ? A ? 221 OG1 1
   ATOM 6042 CG2 . THR A 689 ? 21.82035 27.43020 19.05655 1.000 30.44348 C ? A ? 221 CG2 1
   ATOM 6043 H . THR A 689 ? 24.09163 25.78642 16.35413 1.000 20.76222 H ? A ? 221 H 1
   ATOM 6044 HA . THR A 689 ? 24.02526 25.87233 18.89425 1.000 25.21007 H ? A ? 221 HA 1
   ATOM 6045 HB . THR A 689 ? 22.04565 26.80414 17.11667 1.000 28.34160 H ? A ? 221 HB 1
   ATOM 6046 HG1 . THR A 689 ? 24.30045 27.71890 17.34631 1.000 33.16762 H ? A ? 221 HG1 1
   ATOM 6047 HG21 . THR A 689 ? 21.55650 28.35705 18.94603 1.000 36.53524 H ? A ? 221 HG21 1
   ATOM 6048 HG22 . THR A 689 ? 21.02324 26.88368 19.13915 1.000 36.53524 H ? A ? 221 HG22 1
   ATOM 6049 HG23 . THR A 689 ? 22.34472 27.34681 19.86833 1.000 36.53524 H ? A ? 221 HG23 1
   ATOM 6050 N . LEU A 690 ? 21.73500 23.93631 17.77575 1.000 16.75298 N ? A ? 222 N 1
   ATOM 6051 CA . LEU A 690 ? 20.73062 22.95764 18.17519 1.000 18.03082 C ? A ? 222 CA 1
   ATOM 6052 C . LEU A 690 ? 21.13218 21.51524 17.90635 1.000 15.38257 C ? A ? 222 C 1
   ATOM 6053 O . LEU A 690 ? 20.33981 20.60738 18.16335 1.000 12.75221 O ? A ? 222 O 1
   ATOM 6054 CB . LEU A 690 ? 19.38440 23.23884 17.49657 1.000 17.61718 C ? A ? 222 CB 1
   ATOM 6055 CG . LEU A 690 ? 18.70834 24.57556 17.82885 1.000 18.20168 C ? A ? 222 CG 1
   ATOM 6056 CD1 . LEU A 690 ? 17.35017 24.63512 17.10941 1.000 20.98216 C ? A ? 222 CD1 1
   ATOM 6057 CD2 . LEU A 690 ? 18.54840 24.77195 19.32636 1.000 26.65414 C ? A ? 222 CD2 1
   ATOM 6058 H . LEU A 690 ? 21.83701 24.01685 16.92563 1.000 20.10664 H ? A ? 222 H 1
   ATOM 6059 HA . LEU A 690 ? 20.60714 23.05511 19.13235 1.000 21.64005 H ? A ? 222 HA 1
   ATOM 6060 HB2 . LEU A 690 ? 19.52379 23.22216 16.53679 1.000 21.14369 H ? A ? 222 HB2 1
   ATOM 6061 HB3 . LEU A 690 ? 18.76682 22.53666 17.75437 1.000 21.14369 H ? A ? 222 HB3 1
   ATOM 6062 HG . LEU A 690 ? 19.26633 25.30693 17.52122 1.000 21.84509 H ? A ? 222 HG 1
   ATOM 6063 HD11 . LEU A 690 ? 16.95297 25.50779 17.25633 1.000 25.18166 H ? A ? 222 HD11 1
   ATOM 6064 HD12 . LEU A 690 ? 17.48891 24.49038 16.16035 1.000 25.18166 H ? A ? 222 HD12 1
   ATOM 6065 HD13 . LEU A 690 ? 16.77205 23.94388 17.46839 1.000 25.18166 H ? A ? 222 HD13 1
   ATOM 6066 HD21 . LEU A 690 ? 17.98865 25.54809 19.48508 1.000 31.98803 H ? A ? 222 HD21 1
   ATOM 6067 HD22 . LEU A 690 ? 18.13342 23.98164 19.70597 1.000 31.98803 H ? A ? 222 HD22 1
   ATOM 6068 HD23 . LEU A 690 ? 19.42336 24.90863 19.72217 1.000 31.98803 H ? A ? 222 HD23 1
   ATOM 6069 N . SER A 691 ? 22.34800 21.27535 17.45179 1.000 13.25337 N ? A ? 223 N 1
   ATOM 6070 CA . SER A 691 ? 22.70734 19.97000 16.91888 1.000 14.00479 C ? A ? 223 CA 1
   ATOM 6071 C . SER A 691 ? 22.92861 18.91630 18.00734 1.000 18.36583 C ? A ? 223 C 1
   ATOM 6072 O . SER A 691 ? 23.15684 19.20553 19.19783 1.000 16.24927 O ? A ? 223 O 1
   ATOM 6073 CB . SER A 691 ? 23.96615 20.08777 16.05664 1.000 15.12243 C ? A ? 223 CB 1
   ATOM 6074 OG . SER A 691 ? 23.78516 21.08659 15.05142 1.000 15.05710 O ? A ? 223 OG 1
   ATOM 6075 H . SER A 691 ? 22.98716 21.85061 17.43927 1.000 15.90711 H ? A ? 223 H 1
   ATOM 6076 HA . SER A 691 ? 21.96693 19.65519 16.37704 1.000 16.80882 H ? A ? 223 HA 1
   ATOM 6077 HB2 . SER A 691 ? 24.71572 20.33571 16.62017 1.000 18.14998 H ? A ? 223 HB2 1
   ATOM 6078 HB3 . SER A 691 ? 24.14020 19.23443 15.62953 1.000 18.14998 H ? A ? 223 HB3 1
   ATOM 6079 HG . SER A 691 ? 23.21074 20.83222 14.49380 1.000 18.07159 H ? A ? 223 HG 1
   ATOM 6080 N . ARG A 692 ? 22.90023 17.67192 17.54930 1.000 13.43786 N ? A ? 224 N 1
   ATOM 6081 CA . ARG A 692 ? 22.99989 16.48626 18.37998 1.000 15.68098 C ? A ? 224 CA 1
   ATOM 6082 C . ARG A 692 ? 23.88919 15.44243 17.72101 1.000 15.56280 C ? A ? 224 C 1
   ATOM 6083 O . ARG A 692 ? 23.78957 15.21117 16.52014 1.000 13.86219 O ? A ? 224 O 1
   ATOM 6084 CB . ARG A 692 ? 21.61688 15.89548 18.61417 1.000 13.74893 C ? A ? 224 CB 1
   ATOM 6085 CG . ARG A 692 ? 21.60990 14.61691 19.41010 1.000 16.41736 C ? A ? 224 CG 1
   ATOM 6086 CD . ARG A 692 ? 21.42972 13.36323 18.54972 1.000 14.03848 C ? A ? 224 CD 1
   ATOM 6087 NE . ARG A 692 ? 21.00791 12.23846 19.37639 1.000 15.99038 N ? A ? 224 NE 1
   ATOM 6088 CZ . ARG A 692 ? 21.64296 11.08735 19.50978 1.000 16.62467 C ? A ? 224 CZ 1
   ATOM 6089 NH1 . ARG A 692 ? 22.64007 10.75220 18.71765 1.000 16.94212 N ? A ? 224 NH1 1
   ATOM 6090 NH2 . ARG A 692 ? 21.27883 10.25925 20.49213 1.000 18.52310 N ? A ? 224 NH2 1
   ATOM 6091 H . ARG A 692 ? 22.81947 17.48027 16.71482 1.000 16.12849 H ? A ? 224 H 1
   ATOM 6092 HA . ARG A 692 ? 23.40947 16.72009 19.22760 1.000 18.82024 H ? A ? 224 HA 1
   ATOM 6093 HB2 . ARG A 692 ? 21.08171 16.54426 19.09748 1.000 16.50178 H ? A ? 224 HB2 1
   ATOM 6094 HB3 . ARG A 692 ? 21.21185 15.70673 17.75323 1.000 16.50178 H ? A ? 224 HB3 1
   ATOM 6095 HG2 . ARG A 692 ? 22.45469 14.53518 19.87973 1.000 19.70390 H ? A ? 224 HG2 1
   ATOM 6096 HG3 . ARG A 692 ? 20.87828 14.64745 20.04626 1.000 19.70390 H ? A ? 224 HG3 1
   ATOM 6097 HD2 . ARG A 692 ? 20.75044 13.52518 17.87649 1.000 16.84924 H ? A ? 224 HD2 1
   ATOM 6098 HD3 . ARG A 692 ? 22.27137 13.13672 18.12401 1.000 16.84924 H ? A ? 224 HD3 1
   ATOM 6099 HE . ARG A 692 ? 20.27666 12.33324 19.81898 1.000 19.19152 H ? A ? 224 HE 1
   ATOM 6100 HH11 . ARG A 692 ? 22.89291 11.28810 18.09437 1.000 20.33362 H ? A ? 224 HH11 1
   ATOM 6101 HH12 . ARG A 692 ? 23.03841 9.99742 18.82359 1.000 20.33362 H ? A ? 224 HH12 1
   ATOM 6102 HH21 . ARG A 692 ? 20.64056 10.47871 21.02509 1.000 22.23078 H ? A ? 224 HH21 1
   ATOM 6103 HH22 . ARG A 692 ? 21.68260 9.50650 20.59179 1.000 22.23078 H ? A ? 224 HH22 1
   ATOM 6104 N . LEU A 693 ? 24.76006 14.81047 18.50314 1.000 15.02073 N ? A ? 225 N 1
   ATOM 6105 CA . LEU A 693 ? 25.47928 13.64157 18.02034 1.000 15.17146 C ? A ? 225 CA 1
   ATOM 6106 C . LEU A 693 ? 25.96740 12.83342 19.21714 1.000 16.24596 C ? A ? 225 C 1
   ATOM 6107 O . LEU A 693 ? 25.71303 13.17959 20.37199 1.000 14.61852 O ? A ? 225 O 1
   ATOM 6108 CB . LEU A 693 ? 26.62748 14.01583 17.09051 1.000 11.92981 C ? A ? 225 CB 1
   ATOM 6109 CG . LEU A 693 ? 27.63120 15.06402 17.55233 1.000 14.58027 C ? A ? 225 CG 1
   ATOM 6110 CD1 . LEU A 693 ? 28.42957 14.61622 18.73264 1.000 17.97550 C ? A ? 225 CD1 1
   ATOM 6111 CD2 . LEU A 693 ? 28.57129 15.39234 16.42764 1.000 14.78922 C ? A ? 225 CD2 1
   ATOM 6112 H . LEU A 693 ? 24.94842 15.03952 19.31039 1.000 18.02794 H ? A ? 225 H 1
   ATOM 6113 HA . LEU A 693 ? 24.85580 13.09458 17.51739 1.000 18.20881 H ? A ? 225 HA 1
   ATOM 6114 HB2 . LEU A 693 ? 27.13458 13.20810 16.91353 1.000 14.31884 H ? A ? 225 HB2 1
   ATOM 6115 HB3 . LEU A 693 ? 26.23881 14.35061 16.26725 1.000 14.31884 H ? A ? 225 HB3 1
   ATOM 6116 HG . LEU A 693 ? 27.13042 15.85028 17.82049 1.000 17.49939 H ? A ? 225 HG 1
   ATOM 6117 HD11 . LEU A 693 ? 29.19215 15.20596 18.84022 1.000 21.57367 H ? A ? 225 HD11 1
   ATOM 6118 HD12 . LEU A 693 ? 27.86996 14.65140 19.52416 1.000 21.57367 H ? A ? 225 HD12 1
   ATOM 6119 HD13 . LEU A 693 ? 28.73299 13.70726 18.58220 1.000 21.57367 H ? A ? 225 HD13 1
   ATOM 6120 HD21 . LEU A 693 ? 29.20227 16.06441 16.72945 1.000 17.75013 H ? A ? 225 HD21 1
   ATOM 6121 HD22 . LEU A 693 ? 29.04516 14.58713 16.16688 1.000 17.75013 H ? A ? 225 HD22 1
   ATOM 6122 HD23 . LEU A 693 ? 28.05936 15.73255 15.67725 1.000 17.75013 H ? A ? 225 HD23 1
   ATOM 6123 N . GLU A 694 ? 26.65218 11.73043 18.92742 1.000 15.02186 N ? A ? 226 N 1
   ATOM 6124 CA . GLU A 694 ? 27.11775 10.88532 20.00960 1.000 17.37367 C ? A ? 226 CA 1
   ATOM 6125 C . GLU A 694 ? 28.32801 10.07633 19.57798 1.000 18.08566 C ? A ? 226 C 1
   ATOM 6126 O . GLU A 694 ? 28.53712 9.83006 18.39313 1.000 18.78622 O ? A ? 226 O 1
   ATOM 6127 CB . GLU A 694 ? 26.00632 9.95587 20.47894 1.000 22.41314 C ? A ? 226 CB 1
   ATOM 6128 CG . GLU A 694 ? 25.83251 8.73655 19.61596 1.000 25.13605 C ? A ? 226 CG 1
   ATOM 6129 CD . GLU A 694 ? 24.65964 7.90618 20.08461 1.000 29.01352 C ? A ? 226 CD 1
   ATOM 6130 OE1 . GLU A 694 ? 23.49216 8.31623 19.87351 1.000 21.76030 O ? A ? 226 OE1 1
   ATOM 6131 OE2 . GLU A 694 ? 24.90910 6.84995 20.68722 1.000 32.67130 O ? A ? 226 OE2 1
   ATOM 6132 H . GLU A 694 ? 26.85144 11.46219 18.13499 1.000 18.02930 H ? A ? 226 H 1
   ATOM 6133 HA . GLU A 694 ? 27.40498 11.45043 20.74380 1.000 20.85147 H ? A ? 226 HA 1
   ATOM 6134 HB2 . GLU A 694 ? 26.20991 9.65559 21.37854 1.000 26.89884 H ? A ? 226 HB2 1
   ATOM 6135 HB3 . GLU A 694 ? 25.16830 10.44433 20.47392 1.000 26.89884 H ? A ? 226 HB3 1
   ATOM 6136 HG2 . GLU A 694 ? 25.66940 9.00981 18.69965 1.000 30.16633 H ? A ? 226 HG2 1
   ATOM 6137 HG3 . GLU A 694 ? 26.63342 8.19129 19.66199 1.000 30.16633 H ? A ? 226 HG3 1
   ATOM 6138 N . ARG A 695 ? 29.13921 9.68435 20.56191 1.000 20.97827 N ? A ? 227 N 1
   ATOM 6139 CA . ARG A 695 ? 30.23021 8.74469 20.34197 1.000 20.50314 C ? A ? 227 CA 1
   ATOM 6140 C . ARG A 695 ? 30.32919 7.83433 21.55415 1.000 23.80960 C ? A ? 227 C 1
   ATOM 6141 O . ARG A 695 ? 30.35755 8.31675 22.69069 1.000 19.97988 O ? A ? 227 O 1
   ATOM 6142 CB . ARG A 695 ? 31.56839 9.45177 20.10492 1.000 26.46293 C ? A ? 227 CB 1
   ATOM 6143 CG . ARG A 695 ? 31.69359 10.15129 18.77057 1.000 35.89959 C ? A ? 227 CG 1
   ATOM 6144 CD . ARG A 695 ? 33.11301 10.63271 18.53896 1.000 30.47060 C ? A ? 227 CD 1
   ATOM 6145 NE . ARG A 695 ? 34.04525 9.52624 18.43142 1.000 28.96206 N ? A ? 227 NE 1
   ATOM 6146 CZ . ARG A 695 ? 35.22896 9.60055 17.84142 1.000 39.83746 C ? A ? 227 CZ 1
   ATOM 6147 NH1 . ARG A 695 ? 35.66992 10.73442 17.31315 1.000 38.73668 N ? A ? 227 NH1 1
   ATOM 6148 NH2 . ARG A 695 ? 35.98394 8.50631 17.76286 1.000 33.24871 N ? A ? 227 NH2 1
   ATOM 6149 H . ARG A 695 ? 29.07391 9.95460 21.37573 1.000 25.17699 H ? A ? 227 H 1
   ATOM 6150 HA . ARG A 695 ? 30.03916 8.21175 19.55433 1.000 24.60683 H ? A ? 227 HA 1
   ATOM 6151 HB2 . ARG A 695 ? 31.68872 10.12107 20.79662 1.000 31.75858 H ? A ? 227 HB2 1
   ATOM 6152 HB3 . ARG A 695 ? 32.27746 8.79175 20.15498 1.000 31.75858 H ? A ? 227 HB3 1
   ATOM 6153 HG2 . ARG A 695 ? 31.45888 9.53481 18.05939 1.000 43.08257 H ? A ? 227 HG2 1
   ATOM 6154 HG3 . ARG A 695 ? 31.10213 10.91988 18.75202 1.000 43.08257 H ? A ? 227 HG3 1
   ATOM 6155 HD2 . ARG A 695 ? 33.14797 11.14100 17.71354 1.000 36.56779 H ? A ? 227 HD2 1
   ATOM 6156 HD3 . ARG A 695 ? 33.38750 11.19021 19.28377 1.000 36.56779 H ? A ? 227 HD3 1
   ATOM 6157 HE . ARG A 695 ? 33.81396 8.77186 18.77351 1.000 34.75754 H ? A ? 227 HE 1
   ATOM 6158 HH11 . ARG A 695 ? 35.18408 11.44313 17.34916 1.000 46.48708 H ? A ? 227 HH11 1
   ATOM 6159 HH12 . ARG A 695 ? 36.44167 10.76091 16.93461 1.000 46.48708 H ? A ? 227 HH12 1
   ATOM 6160 HH21 . ARG A 695 ? 35.70113 7.76416 18.09275 1.000 39.90152 H ? A ? 227 HH21 1
   ATOM 6161 HH22 . ARG A 695 ? 36.75431 8.54184 17.38223 1.000 39.90152 H ? A ? 227 HH22 1
   ATOM 6162 N . ASP A 696 ? 30.37946 6.52190 21.31379 1.000 23.80810 N ? A ? 228 N 1
   ATOM 6163 CA . ASP A 696 ? 30.48497 5.55597 22.40141 1.000 25.26738 C ? A ? 228 CA 1
   ATOM 6164 C . ASP A 696 ? 29.42050 5.82349 23.45551 1.000 31.13034 C ? A ? 228 C 1
   ATOM 6165 O . ASP A 696 ? 29.65194 5.70734 24.66418 1.000 31.12256 O ? A ? 228 O 1
   ATOM 6166 CB . ASP A 696 ? 31.90250 5.59007 22.98297 1.000 26.53546 C ? A ? 228 CB 1
   ATOM 6167 CG . ASP A 696 ? 32.94967 5.26131 21.94015 1.000 27.28824 C ? A ? 228 CG 1
   ATOM 6168 OD1 . ASP A 696 ? 32.82921 4.19848 21.30907 1.000 41.43188 O ? A ? 228 OD1 1
   ATOM 6169 OD2 . ASP A 696 ? 33.87307 6.07073 21.70624 1.000 25.57346 O ? A ? 228 OD2 1
   ATOM 6170 H . ASP A 696 ? 30.35394 6.17000 20.52950 1.000 28.57278 H ? A ? 228 H 1
   ATOM 6171 HA . ASP A 696 ? 30.32386 4.65873 22.06990 1.000 30.32392 H ? A ? 228 HA 1
   ATOM 6172 HB2 . ASP A 696 ? 32.08521 6.47848 23.32686 1.000 31.84562 H ? A ? 228 HB2 1
   ATOM 6173 HB3 . ASP A 696 ? 31.97030 4.93738 23.69733 1.000 31.84562 H ? A ? 228 HB3 1
   ATOM 6174 N A GLY A 697 ? 28.23169 6.20266 22.99549 0.341 26.06903 N ? A ? 229 N 1
   ATOM 6175 CA A GLY A 697 ? 27.09409 6.32797 23.87873 0.341 22.62048 C ? A ? 229 CA 1
   ATOM 6176 C A GLY A 697 ? 27.00911 7.60864 24.67321 0.341 26.61718 C ? A ? 229 C 1
   ATOM 6177 O A GLY A 697 ? 26.08151 7.75134 25.48229 0.341 24.11866 O ? A ? 229 O 1
   ATOM 6178 H A GLY A 697 ? 28.06517 6.39178 22.17324 0.341 31.28591 H ? A ? 229 H 1
   ATOM 6179 HA2 A GLY A 697 ? 26.28548 6.26156 23.34710 0.341 27.14765 H ? A ? 229 HA2 1
   ATOM 6180 HA3 A GLY A 697 ? 27.11663 5.59384 24.51234 0.341 27.14765 H ? A ? 229 HA3 1
   ATOM 6181 N B GLY A 697 ? 28.23281 6.21385 22.99347 0.659 26.15446 N ? A ? 229 N 1
   ATOM 6182 CA B GLY A 697 ? 27.09268 6.33466 23.87302 0.659 22.43545 C ? A ? 229 CA 1
   ATOM 6183 C B GLY A 697 ? 27.01604 7.60358 24.68306 0.659 26.68916 C ? A ? 229 C 1
   ATOM 6184 O B GLY A 697 ? 26.10155 7.73610 25.50987 0.659 24.05185 O ? A ? 229 O 1
   ATOM 6185 H B GLY A 697 ? 28.07064 6.41258 22.17261 0.659 31.38842 H ? A ? 229 H 1
   ATOM 6186 HA2 B GLY A 697 ? 26.28575 6.28206 23.33730 0.659 26.92561 H ? A ? 229 HA2 1
   ATOM 6187 HA3 B GLY A 697 ? 27.10684 5.59168 24.49646 0.659 26.92561 H ? A ? 229 HA3 1
   ATOM 6188 N . ILE A 698 ? 27.94192 8.53794 24.49105 1.000 24.46664 N ? A ? 230 N 1
   ATOM 6189 CA . ILE A 698 ? 27.86926 9.84995 25.12093 1.000 22.95979 C ? A ? 230 CA 1
   ATOM 6190 C . ILE A 698 ? 27.24596 10.79515 24.10271 1.000 16.69165 C ? A ? 230 C 1
   ATOM 6191 O . ILE A 698 ? 27.79120 10.96150 23.00225 1.000 21.39432 O ? A ? 230 O 1
   ATOM 6192 CB . ILE A 698 ? 29.25616 10.34843 25.56009 1.000 24.90697 C ? A ? 230 CB 1
   ATOM 6193 CG1 . ILE A 698 ? 29.86280 9.36669 26.57111 1.000 29.49982 C ? A ? 230 CG1 1
   ATOM 6194 CG2 . ILE A 698 ? 29.14200 11.74455 26.13312 1.000 24.80881 C ? A ? 230 CG2 1
   ATOM 6195 CD1 . ILE A 698 ? 29.12984 9.34783 27.91988 1.000 31.48560 C ? A ? 230 CD1 1
   ATOM 6196 HA . ILE A 698 ? 27.30610 9.80740 25.90957 1.000 27.55482 H ? A ? 230 HA 1
   ATOM 6197 HB . ILE A 698 ? 29.84736 10.38887 24.79214 1.000 29.89143 H ? A ? 230 HB 1
   ATOM 6198 HG12 . ILE A 698 ? 29.82493 8.47146 26.19959 1.000 35.40285 H ? A ? 230 HG12 1
   ATOM 6199 HG13 . ILE A 698 ? 30.78477 9.61823 26.73722 1.000 35.40285 H ? A ? 230 HG13 1
   ATOM 6200 HG21 . ILE A 698 ? 29.95639 11.95524 26.61612 1.000 29.77364 H ? A ? 230 HG21 1
   ATOM 6201 HG22 . ILE A 698 ? 29.01585 12.37477 25.40662 1.000 29.77364 H ? A ? 230 HG22 1
   ATOM 6202 HG23 . ILE A 698 ? 28.38230 11.77759 26.73534 1.000 29.77364 H ? A ? 230 HG23 1
   ATOM 6203 HD11 . ILE A 698 ? 29.53040 8.67092 28.48754 1.000 37.78579 H ? A ? 230 HD11 1
   ATOM 6204 HD12 . ILE A 698 ? 29.21241 10.21996 28.33639 1.000 37.78579 H ? A ? 230 HD12 1
   ATOM 6205 HD13 . ILE A 698 ? 28.19439 9.14099 27.76809 1.000 37.78579 H ? A ? 230 HD13 1
   ATOM 6206 H A ILE A 698 ? 28.63812 8.42881 23.99811 0.341 29.36303 H ? A ? 230 H 1
   ATOM 6207 H B ILE A 698 ? 28.63355 8.43227 23.99098 0.659 29.36303 H ? A ? 230 H 1
   ATOM 6208 N . VAL A 699 ? 26.11403 11.40108 24.46922 1.000 18.39984 N ? A ? 231 N 1
   ATOM 6209 CA . VAL A 699 ? 25.33296 12.26301 23.58603 1.000 21.54314 C ? A ? 231 CA 1
   ATOM 6210 C . VAL A 699 ? 25.60754 13.72088 23.92229 1.000 24.51496 C ? A ? 231 C 1
   ATOM 6211 O . VAL A 699 ? 25.46698 14.14748 25.07710 1.000 21.65266 O ? A ? 231 O 1
   ATOM 6212 CB . VAL A 699 ? 23.82592 11.96454 23.69610 1.000 19.60808 C ? A ? 231 CB 1
   ATOM 6213 CG1 . VAL A 699 ? 23.04090 12.78250 22.67015 1.000 20.01313 C ? A ? 231 CG1 1
   ATOM 6214 CG2 . VAL A 699 ? 23.57321 10.47379 23.51471 1.000 24.24987 C ? A ? 231 CG2 1
   ATOM 6215 H . VAL A 699 ? 25.76835 11.32374 25.25288 1.000 22.08287 H ? A ? 231 H 1
   ATOM 6216 HA . VAL A 699 ? 25.62152 12.10233 22.67399 1.000 25.85484 H ? A ? 231 HA 1
   ATOM 6217 HB . VAL A 699 ? 23.51304 12.21919 24.57823 1.000 23.53276 H ? A ? 231 HB 1
   ATOM 6218 HG11 . VAL A 699 ? 22.12267 12.47030 22.65319 1.000 24.01882 H ? A ? 231 HG11 1
   ATOM 6219 HG12 . VAL A 699 ? 23.06754 13.71804 22.92499 1.000 24.01882 H ? A ? 231 HG12 1
   ATOM 6220 HG13 . VAL A 699 ? 23.44608 12.66597 21.79656 1.000 24.01882 H ? A ? 231 HG13 1
   ATOM 6221 HG21 . VAL A 699 ? 22.61683 10.31920 23.46626 1.000 29.10290 H ? A ? 231 HG21 1
   ATOM 6222 HG22 . VAL A 699 ? 23.99792 10.17906 22.69394 1.000 29.10290 H ? A ? 231 HG22 1
   ATOM 6223 HG23 . VAL A 699 ? 23.94767 9.99567 24.27108 1.000 29.10290 H ? A ? 231 HG23 1
   ATOM 6224 N . VAL A 700 ? 25.94885 14.49200 22.89848 1.000 16.26800 N ? A ? 232 N 1
   ATOM 6225 CA . VAL A 700 ? 26.08762 15.93664 22.96739 1.000 16.47415 C ? A ? 232 CA 1
   ATOM 6226 C . VAL A 700 ? 24.89368 16.53350 22.23088 1.000 19.21274 C ? A ? 232 C 1
   ATOM 6227 O . VAL A 700 ? 24.67230 16.23903 21.04787 1.000 17.36637 O ? A ? 232 O 1
   ATOM 6228 CB . VAL A 700 ? 27.42053 16.38660 22.34049 1.000 17.74969 C ? A ? 232 CB 1
   ATOM 6229 CG1 . VAL A 700 ? 27.60821 17.85304 22.46764 1.000 20.93837 C ? A ? 232 CG1 1
   ATOM 6230 CG2 . VAL A 700 ? 28.58765 15.65206 22.97731 1.000 23.49819 C ? A ? 232 CG2 1
   ATOM 6231 H . VAL A 700 ? 26.11343 14.18315 22.11291 1.000 19.52466 H ? A ? 232 H 1
   ATOM 6232 HA . VAL A 700 ? 26.06447 16.24078 23.88818 1.000 19.77204 H ? A ? 232 HA 1
   ATOM 6233 HB . VAL A 700 ? 27.39626 16.16911 21.39550 1.000 21.30269 H ? A ? 232 HB 1
   ATOM 6234 HG11 . VAL A 700 ? 28.52664 18.07414 22.24741 1.000 25.12911 H ? A ? 232 HG11 1
   ATOM 6235 HG12 . VAL A 700 ? 27.00401 18.30290 21.85652 1.000 25.12911 H ? A ? 232 HG12 1
   ATOM 6236 HG13 . VAL A 700 ? 27.41380 18.11835 23.38017 1.000 25.12911 H ? A ? 232 HG13 1
   ATOM 6237 HG21 . VAL A 700 ? 29.41657 16.00153 22.61447 1.000 28.20090 H ? A ? 232 HG21 1
   ATOM 6238 HG22 . VAL A 700 ? 28.56223 15.79066 23.93702 1.000 28.20090 H ? A ? 232 HG22 1
   ATOM 6239 HG23 . VAL A 700 ? 28.51209 14.70585 22.77764 1.000 28.20090 H ? A ? 232 HG23 1
   ATOM 6240 N . PHE A 701 ? 24.12420 17.36874 22.91509 1.000 16.01010 N ? A ? 233 N 1
   ATOM 6241 CA . PHE A 701 ? 22.91729 17.93134 22.30946 1.000 19.48398 C ? A ? 233 CA 1
   ATOM 6242 C . PHE A 701 ? 22.46956 19.14648 23.09750 1.000 22.09456 C ? A ? 233 C 1
   ATOM 6243 O . PHE A 701 ? 22.87241 19.33891 24.24167 1.000 22.34678 O ? A ? 233 O 1
   ATOM 6244 CB . PHE A 701 ? 21.78246 16.90221 22.25977 1.000 18.37699 C ? A ? 233 CB 1
   ATOM 6245 CG . PHE A 701 ? 21.14770 16.59748 23.60599 1.000 26.40426 C ? A ? 233 CG 1
   ATOM 6246 CD1 . PHE A 701 ? 19.90141 17.12210 23.93676 1.000 22.05699 C ? A ? 233 CD1 1
   ATOM 6247 CD2 . PHE A 701 ? 21.78035 15.76893 24.52645 1.000 22.22667 C ? A ? 233 CD2 1
   ATOM 6248 CE1 . PHE A 701 ? 19.30227 16.82662 25.16007 1.000 27.84987 C ? A ? 233 CE1 1
   ATOM 6249 CE2 . PHE A 701 ? 21.17648 15.46566 25.76637 1.000 22.90330 C ? A ? 233 CE2 1
   ATOM 6250 CZ . PHE A 701 ? 19.94345 15.98419 26.07274 1.000 23.38566 C ? A ? 233 CZ 1
   ATOM 6251 H . PHE A 701 ? 24.27430 17.62463 23.72230 1.000 19.21518 H ? A ? 233 H 1
   ATOM 6252 HA . PHE A 701 ? 23.13202 18.21545 21.40720 1.000 23.38384 H ? A ? 233 HA 1
   ATOM 6253 HB2 . PHE A 701 ? 21.08458 17.23991 21.67682 1.000 22.05545 H ? A ? 233 HB2 1
   ATOM 6254 HB3 . PHE A 701 ? 22.13526 16.07017 21.90744 1.000 22.05545 H ? A ? 233 HB3 1
   ATOM 6255 HD1 . PHE A 701 ? 19.46261 17.67727 23.33332 1.000 26.47145 H ? A ? 233 HD1 1
   ATOM 6256 HD2 . PHE A 701 ? 22.61338 15.40930 24.32240 1.000 26.67507 H ? A ? 233 HD2 1
   ATOM 6257 HE1 . PHE A 701 ? 18.47287 17.19131 25.36982 1.000 33.42291 H ? A ? 233 HE1 1
   ATOM 6258 HE2 . PHE A 701 ? 21.61404 14.91499 26.37481 1.000 27.48702 H ? A ? 233 HE2 1
   ATOM 6259 HZ . PHE A 701 ? 19.53679 15.77632 26.88288 1.000 28.06585 H ? A ? 233 HZ 1
   ATOM 6260 N A CYS A 702 ? 21.64517 19.96777 22.44928 0.586 20.05764 N ? A ? 234 N 1
   ATOM 6261 CA A CYS A 702 ? 21.00818 21.12139 23.07388 0.586 22.24279 C ? A ? 234 CA 1
   ATOM 6262 C A CYS A 702 ? 19.62867 20.70524 23.57044 0.586 24.30888 C ? A ? 234 C 1
   ATOM 6263 O A CYS A 702 ? 18.75608 20.34152 22.76990 0.586 18.63107 O ? A ? 234 O 1
   ATOM 6264 CB A CYS A 702 ? 20.88403 22.27570 22.08043 0.586 19.80412 C ? A ? 234 CB 1
   ATOM 6265 SG A CYS A 702 ? 20.09702 23.76797 22.74545 0.586 19.93870 S ? A ? 234 SG 1
   ATOM 6266 H A CYS A 702 ? 21.43357 19.87338 21.62108 0.586 24.07223 H ? A ? 234 H 1
   ATOM 6267 HA A CYS A 702 ? 21.54276 21.42165 23.82552 0.586 26.69441 H ? A ? 234 HA 1
   ATOM 6268 HB2 A CYS A 702 ? 21.77354 22.52264 21.78264 0.586 23.76801 H ? A ? 234 HB2 1
   ATOM 6269 HB3 A CYS A 702 ? 20.35266 21.97680 21.32598 0.586 23.76801 H ? A ? 234 HB3 1
   ATOM 6270 HG A CYS A 702 ? 20.06702 24.60839 21.88941 0.586 23.92951 H ? A ? 234 HG 1
   ATOM 6271 N B CYS A 702 ? 21.62968 19.96996 22.47235 0.414 20.07791 N ? A ? 234 N 1
   ATOM 6272 CA B CYS A 702 ? 21.05610 21.14204 23.12974 0.414 22.16732 C ? A ? 234 CA 1
   ATOM 6273 C B CYS A 702 ? 19.63892 20.79520 23.57502 0.414 24.40935 C ? A ? 234 C 1
   ATOM 6274 O B CYS A 702 ? 18.74784 20.58339 22.74484 0.414 18.93047 O ? A ? 234 O 1
   ATOM 6275 CB B CYS A 702 ? 21.05061 22.36382 22.21568 0.414 20.05101 C ? A ? 234 CB 1
   ATOM 6276 SG B CYS A 702 ? 20.82226 23.92961 23.11832 0.414 17.90428 S ? A ? 234 SG 1
   ATOM 6277 H B CYS A 702 ? 21.37442 19.86880 21.65736 0.414 24.09656 H ? A ? 234 H 1
   ATOM 6278 HA B CYS A 702 ? 21.59467 21.35579 23.90766 0.414 26.60384 H ? A ? 234 HA 1
   ATOM 6279 HB2 B CYS A 702 ? 21.89865 22.40962 21.74703 0.414 24.06427 H ? A ? 234 HB2 1
   ATOM 6280 HB3 B CYS A 702 ? 20.32400 22.27684 21.57900 0.414 24.06427 H ? A ? 234 HB3 1
   ATOM 6281 HG B CYS A 702 ? 20.85141 24.83926 22.33622 0.414 21.48820 H ? A ? 234 HG 1
   ATOM 6282 N . ASP A 703 ? 19.43777 20.73479 24.88645 1.000 21.85051 N ? A ? 235 N 1
   ATOM 6283 CA . ASP A 703 ? 18.16043 20.34260 25.48094 1.000 25.32795 C ? A ? 235 CA 1
   ATOM 6284 C . ASP A 703 ? 17.19621 21.51762 25.43926 1.000 27.90497 C ? A ? 235 C 1
   ATOM 6285 O . ASP A 703 ? 17.28083 22.43255 26.26438 1.000 24.94922 O ? A ? 235 O 1
   ATOM 6286 CB . ASP A 703 ? 18.38104 19.87455 26.91500 1.000 29.40383 C ? A ? 235 CB 1
   ATOM 6287 CG . ASP A 703 ? 17.11799 19.34910 27.55646 1.000 31.84340 C ? A ? 235 CG 1
   ATOM 6288 OD1 . ASP A 703 ? 16.06951 19.33175 26.87800 1.000 29.49538 O ? A ? 235 OD1 1
   ATOM 6289 OD2 . ASP A 703 ? 17.18428 18.94912 28.73407 1.000 38.53045 O ? A ? 235 OD2 1
   ATOM 6290 HA . ASP A 703 ? 17.77503 19.62281 24.95723 1.000 30.39660 H ? A ? 235 HA 1
   ATOM 6291 HB2 . ASP A 703 ? 19.03840 19.16126 26.91754 1.000 35.28766 H ? A ? 235 HB2 1
   ATOM 6292 HB3 . ASP A 703 ? 18.69953 20.62111 27.44614 1.000 35.28766 H ? A ? 235 HB3 1
   ATOM 6293 H A ASP A 703 ? 20.03263 20.97838 25.45778 0.586 26.22368 H ? A ? 235 H 1
   ATOM 6294 H B ASP A 703 ? 20.04067 20.92087 25.47082 0.414 26.22368 H ? A ? 235 H 1
   ATOM 6295 N A VAL A 704 ? 16.30464 21.53059 24.44994 0.616 23.28468 N ? A ? 236 N 1
   ATOM 6296 CA A VAL A 704 ? 15.35626 22.62438 24.29333 0.616 24.27190 C ? A ? 236 CA 1
   ATOM 6297 C A VAL A 704 ? 13.96153 22.23008 24.78338 0.616 24.58565 C ? A ? 236 C 1
   ATOM 6298 O A VAL A 704 ? 12.98320 22.89282 24.44708 0.616 23.84843 O ? A ? 236 O 1
   ATOM 6299 CB A VAL A 704 ? 15.30455 23.13621 22.84486 0.616 22.71887 C ? A ? 236 CB 1
   ATOM 6300 CG1 A VAL A 704 ? 16.65997 23.72721 22.43943 0.616 24.98524 C ? A ? 236 CG1 1
   ATOM 6301 CG2 A VAL A 704 ? 14.87442 22.02665 21.88924 0.616 23.24011 C ? A ? 236 CG2 1
   ATOM 6302 H A VAL A 704 ? 16.23117 20.91337 23.85559 0.616 27.94468 H ? A ? 236 H 1
   ATOM 6303 HA A VAL A 704 ? 15.66399 23.35679 24.84991 0.616 29.12935 H ? A ? 236 HA 1
   ATOM 6304 HB A VAL A 704 ? 14.64156 23.84166 22.78419 0.616 27.26571 H ? A ? 236 HB 1
   ATOM 6305 HG11 A VAL A 704 ? 16.58815 24.09841 21.54615 0.616 29.98535 H ? A ? 236 HG11 1
   ATOM 6306 HG12 A VAL A 704 ? 16.90145 24.42453 23.06897 0.616 29.98535 H ? A ? 236 HG12 1
   ATOM 6307 HG13 A VAL A 704 ? 17.32783 23.02387 22.45265 0.616 29.98535 H ? A ? 236 HG13 1
   ATOM 6308 HG21 A VAL A 704 ? 14.89952 22.36514 20.98056 0.616 27.89120 H ? A ? 236 HG21 1
   ATOM 6309 HG22 A VAL A 704 ? 15.48403 21.27763 21.98016 0.616 27.89120 H ? A ? 236 HG22 1
   ATOM 6310 HG23 A VAL A 704 ? 13.97273 21.74841 22.11379 0.616 27.89120 H ? A ? 236 HG23 1
   ATOM 6311 N B VAL A 704 ? 16.23705 21.47339 24.51478 0.384 23.33354 N ? A ? 236 N 1
   ATOM 6312 CA B VAL A 704 ? 15.24284 22.53631 24.42529 0.384 24.55535 C ? A ? 236 CA 1
   ATOM 6313 C B VAL A 704 ? 13.87416 22.02259 24.86241 0.384 24.42432 C ? A ? 236 C 1
   ATOM 6314 O B VAL A 704 ? 12.84015 22.52336 24.40809 0.384 24.65084 O ? A ? 236 O 1
   ATOM 6315 CB B VAL A 704 ? 15.18302 23.12539 23.00236 0.384 22.63624 C ? A ? 236 CB 1
   ATOM 6316 CG1 B VAL A 704 ? 16.50449 23.81731 22.65231 0.384 25.03498 C ? A ? 236 CG1 1
   ATOM 6317 CG2 B VAL A 704 ? 14.85208 22.04443 21.97819 0.384 23.26367 C ? A ? 236 CG2 1
   ATOM 6318 H B VAL A 704 ? 16.14381 20.84457 23.93557 0.384 28.00331 H ? A ? 236 H 1
   ATOM 6319 HA B VAL A 704 ? 15.49876 23.24095 25.04083 0.384 29.46948 H ? A ? 236 HA 1
   ATOM 6320 HB B VAL A 704 ? 14.47575 23.78851 22.97169 0.384 27.16655 H ? A ? 236 HB 1
   ATOM 6321 HG11 B VAL A 704 ? 16.43099 24.20974 21.76828 0.384 30.04504 H ? A ? 236 HG11 1
   ATOM 6322 HG12 B VAL A 704 ? 16.68171 24.50986 23.30795 0.384 30.04504 H ? A ? 236 HG12 1
   ATOM 6323 HG13 B VAL A 704 ? 17.21788 23.16017 22.66423 0.384 30.04504 H ? A ? 236 HG13 1
   ATOM 6324 HG21 B VAL A 704 ? 14.83112 22.44288 21.09405 0.384 27.91946 H ? A ? 236 HG21 1
   ATOM 6325 HG22 B VAL A 704 ? 15.53406 21.35560 22.01449 0.384 27.91946 H ? A ? 236 HG22 1
   ATOM 6326 HG23 B VAL A 704 ? 13.98552 21.66345 22.18994 0.384 27.91946 H ? A ? 236 HG23 1
   ATOM 6327 N A SER A 705 ? 13.86174 21.15940 25.57108 0.616 25.35895 N ? A ? 237 N 1
   ATOM 6328 CA A SER A 705 ? 12.55678 20.66555 26.00863 0.616 28.83268 C ? A ? 237 CA 1
   ATOM 6329 C A SER A 705 ? 11.73379 21.75978 26.67683 0.616 30.44634 C ? A ? 237 C 1
   ATOM 6330 O A SER A 705 ? 10.52349 21.85550 26.45840 0.616 31.01059 O ? A ? 237 O 1
   ATOM 6331 CB A SER A 705 ? 12.73376 19.49467 26.97299 0.616 26.63335 C ? A ? 237 CB 1
   ATOM 6332 OG A SER A 705 ? 13.53670 19.88025 28.07703 0.616 28.01024 O ? A ? 237 OG 1
   ATOM 6333 H A SER A 705 ? 14.52917 20.70341 25.86470 0.616 30.43381 H ? A ? 237 H 1
   ATOM 6334 HA A SER A 705 ? 12.07406 20.35475 25.22678 0.616 34.60228 H ? A ? 237 HA 1
   ATOM 6335 HB2 A SER A 705 ? 11.86295 19.21498 27.29603 0.616 31.96309 H ? A ? 237 HB2 1
   ATOM 6336 HB3 A SER A 705 ? 13.16572 18.76188 26.50680 0.616 31.96309 H ? A ? 237 HB3 1
   ATOM 6337 HG A SER A 705 ? 14.23995 20.25069 27.80535 0.616 33.61535 H ? A ? 237 HG 1
   ATOM 6338 N B SER A 705 ? 13.85263 21.03760 25.75947 0.384 25.97231 N ? A ? 237 N 1
   ATOM 6339 CA B SER A 705 ? 12.57980 20.48283 26.22209 0.384 28.25572 C ? A ? 237 CA 1
   ATOM 6340 C B SER A 705 ? 11.81261 21.42576 27.14962 0.384 29.72101 C ? A ? 237 C 1
   ATOM 6341 O B SER A 705 ? 10.69723 21.08220 27.55023 0.384 30.01167 O ? A ? 237 O 1
   ATOM 6342 CB B SER A 705 ? 12.80171 19.14112 26.92845 0.384 27.21808 C ? A ? 237 CB 1
   ATOM 6343 OG B SER A 705 ? 13.60727 19.28691 28.08448 0.384 28.76087 O ? A ? 237 OG 1
   ATOM 6344 H B SER A 705 ? 14.55051 20.67815 26.11069 0.384 31.16984 H ? A ? 237 H 1
   ATOM 6345 HA B SER A 705 ? 12.02787 20.31863 25.44150 0.384 33.90993 H ? A ? 237 HA 1
   ATOM 6346 HB2 B SER A 705 ? 11.94064 18.77979 27.19093 0.384 32.66476 H ? A ? 237 HB2 1
   ATOM 6347 HB3 B SER A 705 ? 13.24312 18.53373 26.31435 0.384 32.66476 H ? A ? 237 HB3 1
   ATOM 6348 HG B SER A 705 ? 14.20444 19.86165 27.94791 0.384 34.51611 H ? A ? 237 HG 1
   ATOM 6349 N . MET A 706 ? 12.36900 22.59026 27.49841 1.000 31.67183 N ? A ? 238 N 1
   ATOM 6350 CA . MET A 706 ? 11.66251 23.61137 28.26154 1.000 34.36953 C ? A ? 238 CA 1
   ATOM 6351 C . MET A 706 ? 11.66891 24.95647 27.55230 1.000 43.39206 C ? A ? 238 C 1
   ATOM 6352 O . MET A 706 ? 11.22643 25.96098 28.12570 1.000 39.24995 O ? A ? 238 O 1
   ATOM 6353 CB . MET A 706 ? 12.27724 23.74508 29.65761 1.000 32.48396 C ? A ? 238 CB 1
   ATOM 6354 CG . MET A 706 ? 12.28417 22.42751 30.43390 1.000 36.48303 C ? A ? 238 CG 1
   ATOM 6355 SD . MET A 706 ? 10.64574 21.67156 30.60961 1.000 58.82454 S ? A ? 238 SD 1
   ATOM 6356 CE . MET A 706 ? 9.70274 23.03979 31.26661 1.000 56.62074 C ? A ? 238 CE 1
   ATOM 6357 HA . MET A 706 ? 10.74053 23.33401 28.37953 1.000 41.24651 H ? A ? 238 HA 1
   ATOM 6358 HB2 . MET A 706 ? 13.19514 24.04624 29.57014 1.000 38.98382 H ? A ? 238 HB2 1
   ATOM 6359 HB3 . MET A 706 ? 11.76342 24.39070 30.16757 1.000 38.98382 H ? A ? 238 HB3 1
   ATOM 6360 HG2 . MET A 706 ? 12.85313 21.79445 29.96869 1.000 43.78270 H ? A ? 238 HG2 1
   ATOM 6361 HG3 . MET A 706 ? 12.63045 22.59231 31.32487 1.000 43.78270 H ? A ? 238 HG3 1
   ATOM 6362 HE1 . MET A 706 ? 8.79600 22.74313 31.44187 1.000 67.94795 H ? A ? 238 HE1 1
   ATOM 6363 HE2 . MET A 706 ? 10.11680 23.34221 32.09002 1.000 67.94795 H ? A ? 238 HE2 1
   ATOM 6364 HE3 . MET A 706 ? 9.69544 23.75947 30.61629 1.000 67.94795 H ? A ? 238 HE3 1
   ATOM 6365 H A MET A 706 ? 13.21861 22.58076 27.63133 0.616 38.00927 H ? A ? 238 H 1
   ATOM 6366 H B MET A 706 ? 13.17484 22.81367 27.29766 0.384 38.00927 H ? A ? 238 H 1
   ATOM 6367 N . ASP A 707 ? 12.17028 25.00971 26.32762 1.000 32.72939 N ? A ? 239 N 1
   ATOM 6368 CA . ASP A 707 ? 12.08304 26.23591 25.56046 1.000 32.88012 C ? A ? 239 CA 1
   ATOM 6369 C . ASP A 707 ? 10.64470 26.41388 25.10496 1.000 40.16470 C ? A ? 239 C 1
   ATOM 6370 O . ASP A 707 ? 9.94944 25.44356 24.79405 1.000 43.71300 O ? A ? 239 O 1
   ATOM 6371 CB . ASP A 707 ? 13.01980 26.19618 24.35716 1.000 35.19421 C ? A ? 239 CB 1
   ATOM 6372 CG . ASP A 707 ? 13.39084 27.57183 23.87384 1.000 44.20384 C ? A ? 239 CG 1
   ATOM 6373 OD1 . ASP A 707 ? 14.56248 27.94831 24.05326 1.000 67.29597 O ? A ? 239 OD1 1
   ATOM 6374 OD2 . ASP A 707 ? 12.52387 28.28577 23.32373 1.000 44.40389 O ? A ? 239 OD2 1
   ATOM 6375 H . ASP A 707 ? 12.56040 24.35755 25.92501 1.000 39.27833 H ? A ? 239 H 1
   ATOM 6376 HA . ASP A 707 ? 12.35346 26.99434 26.10136 1.000 39.45921 H ? A ? 239 HA 1
   ATOM 6377 HB2 . ASP A 707 ? 13.83554 25.73353 24.60500 1.000 42.23612 H ? A ? 239 HB2 1
   ATOM 6378 HB3 . ASP A 707 ? 12.58150 25.72882 23.62890 1.000 42.23612 H ? A ? 239 HB3 1
   ATOM 6379 N . GLU A 708 ? 10.18125 27.65434 25.11876 1.000 46.85633 N ? A ? 240 N 1
   ATOM 6380 CA . GLU A 708 ? 8.83655 27.97970 24.67094 1.000 59.68553 C ? A ? 240 CA 1
   ATOM 6381 C . GLU A 708 ? 8.86018 28.65270 23.31252 1.000 51.80182 C ? A ? 240 C 1
   ATOM 6382 O . GLU A 708 ? 8.20138 28.18656 22.37210 1.000 41.87234 O ? A ? 240 O 1
   ATOM 6383 CB . GLU A 708 ? 8.14484 28.88528 25.70093 1.000 73.02006 C ? A ? 240 CB 1
   ATOM 6384 CG . GLU A 708 ? 7.83246 28.18178 27.01925 1.000 92.74794 C ? A ? 240 CG 1
   ATOM 6385 CD . GLU A 708 ? 7.63059 29.14863 28.17549 1.000 113.63031 C ? A ? 240 CD 1
   ATOM 6386 OE1 . GLU A 708 ? 8.34061 30.17785 28.23079 1.000 103.21623 O ? A ? 240 OE1 1
   ATOM 6387 OE2 . GLU A 708 ? 6.76108 28.87780 29.03129 1.000 102.33344 O ? A ? 240 OE2 1
   ATOM 6388 H . GLU A 708 ? 10.63372 28.33467 25.38713 1.000 56.23066 H ? A ? 240 H 1
   ATOM 6389 HA . GLU A 708 ? 8.30637 27.17019 24.60389 1.000 71.62570 H ? A ? 240 HA 1
   ATOM 6390 HB2 . GLU A 708 ? 8.72561 29.63733 25.89592 1.000 87.62714 H ? A ? 240 HB2 1
   ATOM 6391 HB3 . GLU A 708 ? 7.30735 29.20106 25.32705 1.000 87.62714 H ? A ? 240 HB3 1
   ATOM 6392 HG2 . GLU A 708 ? 7.01784 27.66549 26.91565 1.000 111.30059 H ? A ? 240 HG2 1
   ATOM 6393 HG3 . GLU A 708 ? 8.57069 27.59479 27.24588 1.000 111.30059 H ? A ? 240 HG3 1
   ATOM 6394 N . ASP A 709 ? 9.67882 29.70108 23.18770 1.000 35.31604 N ? A ? 241 N 1
   ATOM 6395 CA . ASP A 709 ? 9.65897 30.53852 21.99708 1.000 41.07973 C ? A ? 241 CA 1
   ATOM 6396 C . ASP A 709 ? 10.05810 29.77466 20.74540 1.000 32.03642 C ? A ? 241 C 1
   ATOM 6397 O . ASP A 709 ? 9.52688 30.05192 19.67154 1.000 33.26164 O ? A ? 241 O 1
   ATOM 6398 CB . ASP A 709 ? 10.58094 31.73322 22.20298 1.000 48.17035 C ? A ? 241 CB 1
   ATOM 6399 CG . ASP A 709 ? 10.13450 32.60910 23.35897 1.000 64.06495 C ? A ? 241 CG 1
   ATOM 6400 OD1 . ASP A 709 ? 8.94857 32.50091 23.74864 1.000 51.98356 O ? A ? 241 OD1 1
   ATOM 6401 OD2 . ASP A 709 ? 10.95970 33.39707 23.86776 1.000 65.85323 O ? A ? 241 OD2 1
   ATOM 6402 H . ASP A 709 ? 10.25310 29.94553 23.77935 1.000 42.38231 H ? A ? 241 H 1
   ATOM 6403 HA . ASP A 709 ? 8.75455 30.86141 21.86045 1.000 49.29874 H ? A ? 241 HA 1
   ATOM 6404 HB2 . ASP A 709 ? 11.47707 31.41459 22.39360 1.000 57.80749 H ? A ? 241 HB2 1
   ATOM 6405 HB3 . ASP A 709 ? 10.58546 32.27425 21.39790 1.000 57.80749 H ? A ? 241 HB3 1
   ATOM 6406 N . LEU A 710 ? 10.97773 28.81030 20.85895 1.000 34.47351 N ? A ? 242 N 1
   ATOM 6407 CA . LEU A 710 ? 11.45012 28.10088 19.67166 1.000 34.12150 C ? A ? 242 CA 1
   ATOM 6408 C . LEU A 710 ? 10.30647 27.46205 18.89789 1.000 29.56416 C ? A ? 242 C 1
   ATOM 6409 O . LEU A 710 ? 10.38738 27.32006 17.66606 1.000 27.08771 O ? A ? 242 O 1
   ATOM 6410 CB . LEU A 710 ? 12.47546 27.03680 20.08337 1.000 29.47095 C ? A ? 242 CB 1
   ATOM 6411 CG . LEU A 710 ? 13.16442 26.26648 18.95957 1.000 29.39856 C ? A ? 242 CG 1
   ATOM 6412 CD1 . LEU A 710 ? 13.89303 27.23602 18.08776 1.000 24.49392 C ? A ? 242 CD1 1
   ATOM 6413 CD2 . LEU A 710 ? 14.09678 25.20600 19.54403 1.000 21.43402 C ? A ? 242 CD2 1
   ATOM 6414 H . LEU A 710 ? 11.33585 28.55411 21.59768 1.000 41.37128 H ? A ? 242 H 1
   ATOM 6415 HA . LEU A 710 ? 11.88493 28.73486 19.08013 1.000 40.94887 H ? A ? 242 HA 1
   ATOM 6416 HB2 . LEU A 710 ? 13.17320 27.47649 20.59401 1.000 35.36821 H ? A ? 242 HB2 1
   ATOM 6417 HB3 . LEU A 710 ? 12.02096 26.38291 20.63722 1.000 35.36821 H ? A ? 242 HB3 1
   ATOM 6418 HG . LEU A 710 ? 12.51599 25.79697 18.41185 1.000 35.28134 H ? A ? 242 HG 1
   ATOM 6419 HD11 . LEU A 710 ? 14.36563 26.74604 17.39677 1.000 29.39577 H ? A ? 242 HD11 1
   ATOM 6420 HD12 . LEU A 710 ? 13.25169 27.84152 17.68410 1.000 29.39577 H ? A ? 242 HD12 1
   ATOM 6421 HD13 . LEU A 710 ? 14.52393 27.73548 18.62943 1.000 29.39577 H ? A ? 242 HD13 1
   ATOM 6422 HD21 . LEU A 710 ? 14.54422 24.74407 18.81787 1.000 25.72389 H ? A ? 242 HD21 1
   ATOM 6423 HD22 . LEU A 710 ? 14.75146 25.64013 20.11311 1.000 25.72389 H ? A ? 242 HD22 1
   ATOM 6424 HD23 . LEU A 710 ? 13.57268 24.57639 20.06346 1.000 25.72389 H ? A ? 242 HD23 1
   ATOM 6425 N . PHE A 711 ? 9.22655 27.09166 19.58388 1.000 25.68145 N ? A ? 243 N 1
   ATOM 6426 CA . PHE A 711 ? 8.14104 26.34593 18.96956 1.000 28.32462 C ? A ? 243 CA 1
   ATOM 6427 C . PHE A 711 ? 6.92805 27.19526 18.65704 1.000 31.34058 C ? A ? 243 C 1
   ATOM 6428 O . PHE A 711 ? 5.89555 26.64049 18.27177 1.000 29.54846 O ? A ? 243 O 1
   ATOM 6429 CB . PHE A 711 ? 7.75964 25.17322 19.86711 1.000 32.85734 C ? A ? 243 CB 1
   ATOM 6430 CG . PHE A 711 ? 8.93818 24.32730 20.22930 1.000 34.52656 C ? A ? 243 CG 1
   ATOM 6431 CD1 . PHE A 711 ? 9.50187 23.47944 19.28994 1.000 27.84730 C ? A ? 243 CD1 1
   ATOM 6432 CD2 . PHE A 711 ? 9.52286 24.41193 21.47508 1.000 33.32773 C ? A ? 243 CD2 1
   ATOM 6433 CE1 . PHE A 711 ? 10.61774 22.71743 19.59027 1.000 23.08898 C ? A ? 243 CE1 1
   ATOM 6434 CE2 . PHE A 711 ? 10.62728 23.63430 21.77458 1.000 31.45876 C ? A ? 243 CE2 1
   ATOM 6435 CZ . PHE A 711 ? 11.17295 22.79267 20.81244 1.000 26.82002 C ? A ? 243 CZ 1
   ATOM 6436 H . PHE A 711 ? 9.10223 27.26501 20.41700 1.000 30.82081 H ? A ? 243 H 1
   ATOM 6437 HA . PHE A 711 ? 8.45155 25.99025 18.12223 1.000 33.99260 H ? A ? 243 HA 1
   ATOM 6438 HB2 . PHE A 711 ? 7.36979 25.51488 20.68698 1.000 39.43187 H ? A ? 243 HB2 1
   ATOM 6439 HB3 . PHE A 711 ? 7.11774 24.61376 19.40251 1.000 39.43187 H ? A ? 243 HB3 1
   ATOM 6440 HD1 . PHE A 711 ? 9.12377 23.42115 18.44227 1.000 33.41983 H ? A ? 243 HD1 1
   ATOM 6441 HD2 . PHE A 711 ? 9.17499 24.99151 22.11381 1.000 39.99634 H ? A ? 243 HD2 1
   ATOM 6442 HE1 . PHE A 711 ? 10.98316 22.15380 18.94708 1.000 27.70984 H ? A ? 243 HE1 1
   ATOM 6443 HE2 . PHE A 711 ? 11.00602 23.67488 22.62300 1.000 37.75358 H ? A ? 243 HE2 1
   ATOM 6444 HZ . PHE A 711 ? 11.92289 22.28105 21.01427 1.000 32.18709 H ? A ? 243 HZ 1
   ATOM 6445 N . THR A 712 ? 7.03966 28.52250 18.75581 1.000 31.97566 N ? A ? 244 N 1
   ATOM 6446 CA . THR A 712 ? 5.89476 29.40275 18.52533 1.000 33.77377 C ? A ? 244 CA 1
   ATOM 6447 C . THR A 712 ? 6.08941 30.36939 17.36555 1.000 34.17861 C ? A ? 244 C 1
   ATOM 6448 O . THR A 712 ? 5.31855 31.32282 17.24220 1.000 38.62906 O ? A ? 244 O 1
   ATOM 6449 CB . THR A 712 ? 5.57046 30.20788 19.79387 1.000 36.72075 C ? A ? 244 CB 1
   ATOM 6450 OG1 . THR A 712 ? 6.69128 31.03279 20.14670 1.000 40.06033 O ? A ? 244 OG1 1
   ATOM 6451 CG2 . THR A 712 ? 5.26072 29.28516 20.94998 1.000 37.52946 C ? A ? 244 CG2 1
   ATOM 6452 H . THR A 712 ? 7.76770 28.93474 18.95485 1.000 38.37386 H ? A ? 244 H 1
   ATOM 6453 HA . THR A 712 ? 5.13810 28.83529 18.31003 1.000 40.53159 H ? A ? 244 HA 1
   ATOM 6454 HB . THR A 712 ? 4.79433 30.76456 19.62464 1.000 44.06797 H ? A ? 244 HB 1
   ATOM 6455 HG1 . THR A 712 ? 6.47930 31.55411 20.77031 1.000 48.07546 H ? A ? 244 HG1 1
   ATOM 6456 HG21 . THR A 712 ? 5.01075 29.80380 21.73063 1.000 45.03842 H ? A ? 244 HG21 1
   ATOM 6457 HG22 . THR A 712 ? 4.52733 28.69495 20.71611 1.000 45.03842 H ? A ? 244 HG22 1
   ATOM 6458 HG23 . THR A 712 ? 6.04010 28.74904 21.16457 1.000 45.03842 H ? A ? 244 HG23 1
   ATOM 6459 N A GLY A 713 ? 7.10652 30.16399 16.52935 0.538 31.58286 N ? A ? 245 N 1
   ATOM 6460 CA A GLY A 713 ? 7.33649 31.06816 15.42449 0.538 31.83678 C ? A ? 245 CA 1
   ATOM 6461 C A GLY A 713 ? 6.27385 30.93888 14.35224 0.538 29.40109 C ? A ? 245 C 1
   ATOM 6462 O A GLY A 713 ? 5.51075 29.97817 14.30310 0.538 31.33813 O ? A ? 245 O 1
   ATOM 6463 H A GLY A 713 ? 7.66721 29.51430 16.58522 0.538 37.90250 H ? A ? 245 H 1
   ATOM 6464 HA2 A GLY A 713 ? 7.33455 31.98189 15.75006 0.538 38.20721 H ? A ? 245 HA2 1
   ATOM 6465 HA3 A GLY A 713 ? 8.19981 30.87680 15.02580 0.538 38.20721 H ? A ? 245 HA3 1
   ATOM 6466 N C GLY A 713 ? 7.07989 30.15430 16.50177 0.462 31.60379 N ? A ? 245 N 1
   ATOM 6467 CA C GLY A 713 ? 7.26544 31.04503 15.37411 0.462 31.81089 C ? A ? 245 CA 1
   ATOM 6468 C C GLY A 713 ? 6.19241 30.86457 14.31754 0.462 29.20098 C ? A ? 245 C 1
   ATOM 6469 O C GLY A 713 ? 5.45313 29.88240 14.30238 0.462 31.07234 O ? A ? 245 O 1
   ATOM 6470 H C GLY A 713 ? 7.64618 29.50886 16.54992 0.462 37.92761 H ? A ? 245 H 1
   ATOM 6471 HA2 C GLY A 713 ? 7.23992 31.96427 15.68274 0.462 38.17614 H ? A ? 245 HA2 1
   ATOM 6472 HA3 C GLY A 713 ? 8.12864 30.87256 14.96664 0.462 38.17614 H ? A ? 245 HA3 1
   ATOM 6473 N A ASP A 714 ? 6.22525 31.93363 13.47159 0.538 29.84776 N ? A ? 246 N 1
   ATOM 6474 CA A ASP A 714 ? 5.27882 31.91995 12.36816 0.538 34.00801 C ? A ? 246 CA 1
   ATOM 6475 C A ASP A 714 ? 5.87660 32.70489 11.21002 0.538 32.22760 C ? A ? 246 C 1
   ATOM 6476 O A ASP A 714 ? 6.88545 33.39765 11.35323 0.538 32.56697 O ? A ? 246 O 1
   ATOM 6477 CB A ASP A 714 ? 3.92150 32.49464 12.79691 0.538 38.28078 C ? A ? 246 CB 1
   ATOM 6478 CG A ASP A 714 ? 2.76582 31.90713 12.01103 0.538 40.41354 C ? A ? 246 CG 1
   ATOM 6479 OD1 A ASP A 714 ? 3.02375 31.09980 11.09148 0.538 43.20905 O ? A ? 246 OD1 1
   ATOM 6480 OD2 A ASP A 714 ? 1.60021 32.24901 12.31825 0.538 50.29492 O ? A ? 246 OD2 1
   ATOM 6481 H A ASP A 714 ? 6.73208 32.62806 13.49379 0.538 35.82038 H ? A ? 246 H 1
   ATOM 6482 HA A ASP A 714 ? 5.13602 31.00833 12.06907 0.538 40.81268 H ? A ? 246 HA 1
   ATOM 6483 HB2 A ASP A 714 ? 3.77696 32.29876 13.73586 0.538 45.94000 H ? A ? 246 HB2 1
   ATOM 6484 HB3 A ASP A 714 ? 3.92469 33.45418 12.65484 0.538 45.94000 H ? A ? 246 HB3 1
   ATOM 6485 N C ASP A 714 ? 6.10149 31.83742 13.41087 0.462 29.80413 N ? A ? 246 N 1
   ATOM 6486 CA C ASP A 714 ? 5.17799 31.72290 12.28804 0.462 33.99530 C ? A ? 246 CA 1
   ATOM 6487 C C ASP A 714 ? 5.67406 32.57166 11.12443 0.462 32.13987 C ? A ? 246 C 1
   ATOM 6488 O C ASP A 714 ? 6.58321 33.39266 11.26309 0.462 32.36116 O ? A ? 246 O 1
   ATOM 6489 CB C ASP A 714 ? 3.75253 32.13145 12.68837 0.462 38.40343 C ? A ? 246 CB 1
   ATOM 6490 CG C ASP A 714 ? 3.52268 33.62743 12.59576 0.462 40.49564 C ? A ? 246 CG 1
   ATOM 6491 OD1 C ASP A 714 ? 4.31534 34.39664 13.17922 0.462 41.26468 O ? A ? 246 OD1 1
   ATOM 6492 OD2 C ASP A 714 ? 2.55301 34.03293 11.92070 0.462 46.46058 O ? A ? 246 OD2 1
   ATOM 6493 H C ASP A 714 ? 6.55988 32.56493 13.42568 0.462 35.76802 H ? A ? 246 H 1
   ATOM 6494 HA C ASP A 714 ? 5.16556 30.79814 11.99550 0.462 40.79742 H ? A ? 246 HA 1
   ATOM 6495 HB2 C ASP A 714 ? 3.12047 31.69379 12.09689 0.462 46.08718 H ? A ? 246 HB2 1
   ATOM 6496 HB3 C ASP A 714 ? 3.59167 31.85958 13.60549 0.462 46.08718 H ? A ? 246 HB3 1
   ATOM 6497 N A GLY A 715 ? 5.25975 32.56359 10.04567 0.538 29.44816 N ? A ? 247 N 1
   ATOM 6498 CA A GLY A 715 ? 5.65649 33.31885 8.88272 0.538 31.01270 C ? A ? 247 CA 1
   ATOM 6499 C A GLY A 715 ? 6.63740 32.63840 7.95703 0.538 32.53770 C ? A ? 247 C 1
   ATOM 6500 O A GLY A 715 ? 7.07573 33.26868 6.98564 0.538 33.08962 O ? A ? 247 O 1
   ATOM 6501 H A GLY A 715 ? 4.60089 32.02814 9.90859 0.538 35.34086 H ? A ? 247 H 1
   ATOM 6502 HA2 A GLY A 715 ? 4.86221 33.52451 8.36530 0.538 37.21830 H ? A ? 247 HA2 1
   ATOM 6503 HA3 A GLY A 715 ? 6.06326 34.14780 9.17982 0.538 37.21830 H ? A ? 247 HA3 1
   ATOM 6504 N C GLY A 715 ? 5.06992 32.35264 9.96044 0.462 30.03132 N ? A ? 247 N 1
   ATOM 6505 CA C GLY A 715 ? 5.37761 33.12163 8.77640 0.462 31.02939 C ? A ? 247 CA 1
   ATOM 6506 C C GLY A 715 ? 6.31811 32.45267 7.79862 0.462 32.63679 C ? A ? 247 C 1
   ATOM 6507 O C GLY A 715 ? 6.43492 32.92137 6.65847 0.462 29.67424 O ? A ? 247 O 1
   ATOM 6508 H C GLY A 715 ? 4.46792 31.75111 9.83653 0.462 36.04065 H ? A ? 247 H 1
   ATOM 6509 HA2 C GLY A 715 ? 4.55018 33.30995 8.30651 0.462 37.23833 H ? A ? 247 HA2 1
   ATOM 6510 HA3 C GLY A 715 ? 5.78378 33.95931 9.04881 0.462 37.23833 H ? A ? 247 HA3 1
   ATOM 6511 N . ASP A 716 ? 6.98354 31.37739 8.20942 1.000 31.77126 N ? A ? 248 N 1
   ATOM 6512 CA . ASP A 716 ? 7.95486 30.67162 7.39080 1.000 28.03032 C ? A ? 248 CA 1
   ATOM 6513 C . ASP A 716 ? 7.84376 29.20204 7.77172 1.000 21.65005 C ? A ? 248 C 1
   ATOM 6514 O . ASP A 716 ? 7.66445 28.87069 8.94636 1.000 21.64323 O ? A ? 248 O 1
   ATOM 6515 CB . ASP A 716 ? 9.36745 31.22639 7.62277 1.000 24.92172 C ? A ? 248 CB 1
   ATOM 6516 CG . ASP A 716 ? 10.39465 30.70717 6.61303 1.000 31.12960 C ? A ? 248 CG 1
   ATOM 6517 OD1 . ASP A 716 ? 10.42710 29.49338 6.31407 1.000 23.78962 O ? A ? 248 OD1 1
   ATOM 6518 OD2 . ASP A 716 ? 11.19950 31.53134 6.12893 1.000 37.69501 O ? A ? 248 OD2 1
   ATOM 6519 HA . ASP A 716 ? 7.77496 30.76192 6.44191 1.000 33.63944 H ? A ? 248 HA 1
   ATOM 6520 HB2 . ASP A 716 ? 9.34103 32.19331 7.55018 1.000 29.90913 H ? A ? 248 HB2 1
   ATOM 6521 HB3 . ASP A 716 ? 9.66464 30.96825 8.50931 1.000 29.90913 H ? A ? 248 HB3 1
   ATOM 6522 H A ASP A 716 ? 6.66486 30.90807 8.85578 0.538 38.12857 H ? A ? 248 H 1
   ATOM 6523 H C ASP A 716 ? 6.88438 31.02608 8.98810 0.462 38.12857 H ? A ? 248 H 1
   ATOM 6524 N . TYR A 717 ? 7.89142 28.33270 6.77219 1.000 20.75482 N ? A ? 249 N 1
   ATOM 6525 CA . TYR A 717 ? 7.92810 26.90038 7.03517 1.000 20.81062 C ? A ? 249 CA 1
   ATOM 6526 C . TYR A 717 ? 9.02287 26.53606 8.03285 1.000 20.74214 C ? A ? 249 C 1
   ATOM 6527 O . TYR A 717 ? 8.89279 25.54931 8.76235 1.000 22.16311 O ? A ? 249 O 1
   ATOM 6528 CB . TYR A 717 ? 8.12468 26.17972 5.72110 1.000 15.60140 C ? A ? 249 CB 1
   ATOM 6529 CG . TYR A 717 ? 8.01502 24.67755 5.75626 1.000 24.20889 C ? A ? 249 CG 1
   ATOM 6530 CD1 . TYR A 717 ? 7.13294 24.02889 6.61445 1.000 20.98380 C ? A ? 249 CD1 1
   ATOM 6531 CD2 . TYR A 717 ? 8.78976 23.89689 4.89746 1.000 18.36199 C ? A ? 249 CD2 1
   ATOM 6532 CE1 . TYR A 717 ? 7.03022 22.64004 6.61823 1.000 21.46799 C ? A ? 249 CE1 1
   ATOM 6533 CE2 . TYR A 717 ? 8.68469 22.51894 4.88499 1.000 18.79699 C ? A ? 249 CE2 1
   ATOM 6534 CZ . TYR A 717 ? 7.80813 21.89077 5.75595 1.000 19.22066 C ? A ? 249 CZ 1
   ATOM 6535 OH . TYR A 717 ? 7.72983 20.50491 5.75476 1.000 17.05810 O ? A ? 249 OH 1
   ATOM 6536 H . TYR A 717 ? 7.90348 28.54266 5.93830 1.000 24.90885 H ? A ? 249 H 1
   ATOM 6537 HA . TYR A 717 ? 7.08840 26.60995 7.42436 1.000 24.97581 H ? A ? 249 HA 1
   ATOM 6538 HB2 . TYR A 717 ? 7.45294 26.49947 5.09867 1.000 18.72475 H ? A ? 249 HB2 1
   ATOM 6539 HB3 . TYR A 717 ? 9.01141 26.39253 5.39046 1.000 18.72475 H ? A ? 249 HB3 1
   ATOM 6540 HD1 . TYR A 717 ? 6.60471 24.52949 7.19347 1.000 25.18362 H ? A ? 249 HD1 1
   ATOM 6541 HD2 . TYR A 717 ? 9.38963 24.31277 4.32117 1.000 22.03745 H ? A ? 249 HD2 1
   ATOM 6542 HE1 . TYR A 717 ? 6.43966 22.21785 7.19951 1.000 25.76465 H ? A ? 249 HE1 1
   ATOM 6543 HE2 . TYR A 717 ? 9.19912 22.01600 4.29565 1.000 22.55946 H ? A ? 249 HE2 1
   ATOM 6544 HH . TYR A 717 ? 8.43297 20.17771 5.43207 1.000 20.47279 H ? A ? 249 HH 1
   ATOM 6545 N . GLN A 718 ? 10.09042 27.33019 8.09353 1.000 22.55920 N ? A ? 250 N 1
   ATOM 6546 CA . GLN A 718 ? 11.14106 27.10636 9.07822 1.000 19.31285 C ? A ? 250 CA 1
   ATOM 6547 C . GLN A 718 ? 10.58772 26.83551 10.46519 1.000 22.83310 C ? A ? 250 C 1
   ATOM 6548 O . GLN A 718 ? 11.05606 25.93615 11.17023 1.000 17.99875 O ? A ? 250 O 1
   ATOM 6549 CB . GLN A 718 ? 12.06684 28.32222 9.12041 1.000 21.75024 C ? A ? 250 CB 1
   ATOM 6550 CG . GLN A 718 ? 13.18922 28.19309 10.13981 1.000 20.55802 C ? A ? 250 CG 1
   ATOM 6551 CD . GLN A 718 ? 14.05573 29.42458 10.21685 1.000 17.87338 C ? A ? 250 CD 1
   ATOM 6552 OE1 . GLN A 718 ? 14.07500 30.24257 9.30417 1.000 20.99552 O ? A ? 250 OE1 1
   ATOM 6553 NE2 . GLN A 718 ? 14.79721 29.54693 11.29744 1.000 19.22875 N ? A ? 250 NE2 1
   ATOM 6554 H . GLN A 718 ? 10.22852 28.00340 7.57650 1.000 27.07411 H ? A ? 250 H 1
   ATOM 6555 HA . GLN A 718 ? 11.64839 26.32647 8.80384 1.000 23.17848 H ? A ? 250 HA 1
   ATOM 6556 HB2 . GLN A 718 ? 12.47080 28.43858 8.24624 1.000 26.10335 H ? A ? 250 HB2 1
   ATOM 6557 HB3 . GLN A 718 ? 11.54397 29.10595 9.35124 1.000 26.10335 H ? A ? 250 HB3 1
   ATOM 6558 HG2 . GLN A 718 ? 12.80321 28.04324 11.01699 1.000 24.67269 H ? A ? 250 HG2 1
   ATOM 6559 HG3 . GLN A 718 ? 13.75446 27.44419 9.89375 1.000 24.67269 H ? A ? 250 HG3 1
   ATOM 6560 HE21 . GLN A 718 ? 14.76890 28.94297 11.90901 1.000 23.07757 H ? A ? 250 HE21 1
   ATOM 6561 HE22 . GLN A 718 ? 15.30999 30.23084 11.39190 1.000 23.07757 H ? A ? 250 HE22 1
   ATOM 6562 N . PHE A 719 ? 9.60603 27.63521 10.89847 1.000 23.75855 N ? A ? 251 N 1
   ATOM 6563 CA . PHE A 719 ? 9.11018 27.51860 12.26601 1.000 26.30721 C ? A ? 251 CA 1
   ATOM 6564 C . PHE A 719 ? 8.15231 26.35492 12.44057 1.000 22.48615 C ? A ? 251 C 1
   ATOM 6565 O . PHE A 719 ? 7.99591 25.87426 13.56524 1.000 21.09609 O ? A ? 251 O 1
   ATOM 6566 CB . PHE A 719 ? 8.49711 28.85026 12.67663 1.000 28.74634 C ? A ? 251 CB 1
   ATOM 6567 CG . PHE A 719 ? 9.45947 29.97773 12.51419 1.000 22.09657 C ? A ? 251 CG 1
   ATOM 6568 CD1 . PHE A 719 ? 10.49290 30.14803 13.41167 1.000 29.35850 C ? A ? 251 CD1 1
   ATOM 6569 CD2 . PHE A 719 ? 9.38369 30.81629 11.42707 1.000 27.74004 C ? A ? 251 CD2 1
   ATOM 6570 CE1 . PHE A 719 ? 11.40956 31.16660 13.25284 1.000 30.94853 C ? A ? 251 CE1 1
   ATOM 6571 CE2 . PHE A 719 ? 10.29912 31.83996 11.26138 1.000 33.91306 C ? A ? 251 CE2 1
   ATOM 6572 CZ . PHE A 719 ? 11.31406 32.01012 12.17326 1.000 32.80954 C ? A ? 251 CZ 1
   ATOM 6573 H . PHE A 719 ? 9.22007 28.24109 10.42565 1.000 28.51333 H ? A ? 251 H 1
   ATOM 6574 HA . PHE A 719 ? 9.83782 27.34434 12.88333 1.000 31.57172 H ? A ? 251 HA 1
   ATOM 6575 HB2 . PHE A 719 ? 7.72206 29.02956 12.12161 1.000 34.49868 H ? A ? 251 HB2 1
   ATOM 6576 HB3 . PHE A 719 ? 8.23431 28.80666 13.60933 1.000 34.49868 H ? A ? 251 HB3 1
   ATOM 6577 HD1 . PHE A 719 ? 10.57285 29.56792 14.13416 1.000 35.23326 H ? A ? 251 HD1 1
   ATOM 6578 HD2 . PHE A 719 ? 8.71051 30.69402 10.79717 1.000 33.29112 H ? A ? 251 HD2 1
   ATOM 6579 HE1 . PHE A 719 ? 12.09072 31.28182 13.87545 1.000 37.14130 H ? A ? 251 HE1 1
   ATOM 6580 HE2 . PHE A 719 ? 10.22807 32.41349 10.53273 1.000 40.69874 H ? A ? 251 HE2 1
   ATOM 6581 HZ . PHE A 719 ? 11.93379 32.69413 12.05936 1.000 39.37452 H ? A ? 251 HZ 1
   ATOM 6582 N . ASP A 720 ? 7.59980 25.82002 11.35503 1.000 22.86734 N ? A ? 252 N 1
   ATOM 6583 CA . ASP A 720 ? 6.92550 24.52618 11.45894 1.000 22.55029 C ? A ? 252 CA 1
   ATOM 6584 C . ASP A 720 ? 7.91109 23.38742 11.72058 1.000 18.71249 C ? A ? 252 C 1
   ATOM 6585 O . ASP A 720 ? 7.55399 22.38854 12.35620 1.000 18.65519 O ? A ? 252 O 1
   ATOM 6586 CB . ASP A 720 ? 6.12907 24.23707 10.18820 1.000 26.29624 C ? A ? 252 CB 1
   ATOM 6587 CG . ASP A 720 ? 5.04424 25.28673 9.92098 1.000 30.75542 C ? A ? 252 CG 1
   ATOM 6588 OD1 . ASP A 720 ? 4.37170 25.70236 10.86641 1.000 31.13435 O ? A ? 252 OD1 1
   ATOM 6589 OD2 . ASP A 720 ? 4.87759 25.71264 8.77554 1.000 36.31366 O ? A ? 252 OD2 1
   ATOM 6590 H . ASP A 720 ? 7.60012 26.17254 10.57060 1.000 27.44387 H ? A ? 252 H 1
   ATOM 6591 HA . ASP A 720 ? 6.30553 24.56889 12.20373 1.000 27.06341 H ? A ? 252 HA 1
   ATOM 6592 HB2 . ASP A 720 ? 6.73402 24.23030 9.42998 1.000 31.55855 H ? A ? 252 HB2 1
   ATOM 6593 HB3 . ASP A 720 ? 5.69653 23.37322 10.27522 1.000 31.55855 H ? A ? 252 HB3 1
   ATOM 6594 N . ILE A 721 ? 9.13993 23.48589 11.21633 1.000 20.67902 N ? A ? 253 N 1
   ATOM 6595 CA . ILE A 721 ? 10.06320 22.36635 11.40261 1.000 17.98441 C ? A ? 253 CA 1
   ATOM 6596 C . ILE A 721 ? 10.35868 22.16017 12.88159 1.000 14.55393 C ? A ? 253 C 1
   ATOM 6597 O . ILE A 721 ? 10.46843 21.02184 13.35104 1.000 19.05261 O ? A ? 253 O 1
   ATOM 6598 CB . ILE A 721 ? 11.36602 22.58036 10.60230 1.000 18.82898 C ? A ? 253 CB 1
   ATOM 6599 CG1 . ILE A 721 ? 11.06647 22.83238 9.14175 1.000 17.44042 C ? A ? 253 CG1 1
   ATOM 6600 CG2 . ILE A 721 ? 12.28012 21.36307 10.72305 1.000 19.28643 C ? A ? 253 CG2 1
   ATOM 6601 CD1 . ILE A 721 ? 10.32191 21.72747 8.47590 1.000 19.47847 C ? A ? 253 CD1 1
   ATOM 6602 H . ILE A 721 ? 9.45140 24.15931 10.78147 1.000 24.81790 H ? A ? 253 H 1
   ATOM 6603 HA . ILE A 721 ? 9.63165 21.56834 11.05933 1.000 21.58436 H ? A ? 253 HA 1
   ATOM 6604 HB . ILE A 721 ? 11.81081 23.35742 10.97546 1.000 22.59784 H ? A ? 253 HB 1
   ATOM 6605 HG12 . ILE A 721 ? 10.52853 23.63626 9.06898 1.000 20.93157 H ? A ? 253 HG12 1
   ATOM 6606 HG13 . ILE A 721 ? 11.90486 22.95024 8.66834 1.000 20.93157 H ? A ? 253 HG13 1
   ATOM 6607 HG21 . ILE A 721 ? 13.02988 21.46980 10.11694 1.000 23.14678 H ? A ? 253 HG21 1
   ATOM 6608 HG22 . ILE A 721 ? 12.59991 21.29765 11.63648 1.000 23.14678 H ? A ? 253 HG22 1
   ATOM 6609 HG23 . ILE A 721 ? 11.77768 20.56655 10.49064 1.000 23.14678 H ? A ? 253 HG23 1
   ATOM 6610 HD11 . ILE A 721 ? 10.11541 21.98975 7.56515 1.000 23.37723 H ? A ? 253 HD11 1
   ATOM 6611 HD12 . ILE A 721 ? 10.87500 20.93061 8.47331 1.000 23.37723 H ? A ? 253 HD12 1
   ATOM 6612 HD13 . ILE A 721 ? 9.50174 21.55926 8.96572 1.000 23.37723 H ? A ? 253 HD13 1
   ATOM 6613 N . TYR A 722 ? 10.54674 23.24415 13.63864 1.000 17.84070 N ? A ? 254 N 1
   ATOM 6614 CA . TYR A 722 ? 10.78974 23.06129 15.06980 1.000 18.66581 C ? A ? 254 CA 1
   ATOM 6615 C . TYR A 722 ? 9.64805 22.29117 15.71989 1.000 19.48870 C ? A ? 254 C 1
   ATOM 6616 O . TYR A 722 ? 9.87594 21.37278 16.51945 1.000 19.56046 O ? A ? 254 O 1
   ATOM 6617 CB . TYR A 722 ? 10.98329 24.40857 15.76239 1.000 21.19385 C ? A ? 254 CB 1
   ATOM 6618 CG . TYR A 722 ? 12.09245 25.21850 15.15371 1.000 21.11325 C ? A ? 254 CG 1
   ATOM 6619 CD1 . TYR A 722 ? 13.39394 24.72250 15.10058 1.000 23.37054 C ? A ? 254 CD1 1
   ATOM 6620 CD2 . TYR A 722 ? 11.85278 26.46501 14.63575 1.000 18.77899 C ? A ? 254 CD2 1
   ATOM 6621 CE1 . TYR A 722 ? 14.41621 25.45981 14.53306 1.000 18.20293 C ? A ? 254 CE1 1
   ATOM 6622 CE2 . TYR A 722 ? 12.85989 27.20914 14.07360 1.000 21.76534 C ? A ? 254 CE2 1
   ATOM 6623 CZ . TYR A 722 ? 14.13984 26.69770 14.00266 1.000 25.70449 C ? A ? 254 CZ 1
   ATOM 6624 OH . TYR A 722 ? 15.14302 27.48085 13.43736 1.000 19.34909 O ? A ? 254 OH 1
   ATOM 6625 H . TYR A 722 ? 10.53887 24.05814 13.36122 1.000 21.41191 H ? A ? 254 H 1
   ATOM 6626 HA . TYR A 722 ? 11.60931 22.55434 15.18036 1.000 22.40203 H ? A ? 254 HA 1
   ATOM 6627 HB2 . TYR A 722 ? 10.16283 24.92113 15.69147 1.000 25.43569 H ? A ? 254 HB2 1
   ATOM 6628 HB3 . TYR A 722 ? 11.19955 24.25602 16.69559 1.000 25.43569 H ? A ? 254 HB3 1
   ATOM 6629 HD1 . TYR A 722 ? 13.57760 23.88159 15.45278 1.000 28.04771 H ? A ? 254 HD1 1
   ATOM 6630 HD2 . TYR A 722 ? 10.99096 26.81323 14.66587 1.000 22.53785 H ? A ? 254 HD2 1
   ATOM 6631 HE1 . TYR A 722 ? 15.28233 25.12185 14.51027 1.000 21.84658 H ? A ? 254 HE1 1
   ATOM 6632 HE2 . TYR A 722 ? 12.67968 28.05846 13.74030 1.000 26.12148 H ? A ? 254 HE2 1
   ATOM 6633 HH . TYR A 722 ? 15.01278 28.29035 13.61996 1.000 23.22198 H ? A ? 254 HH 1
   ATOM 6634 N . ARG A 723 ? 8.41088 22.64097 15.36292 1.000 22.73531 N ? A ? 255 N 1
   ATOM 6635 CA . ARG A 723 ? 7.24821 21.92089 15.87751 1.000 27.21211 C ? A ? 255 CA 1
   ATOM 6636 C . ARG A 723 ? 7.21998 20.48476 15.38284 1.000 20.15121 C ? A ? 255 C 1
   ATOM 6637 O . ARG A 723 ? 6.83670 19.57815 16.12469 1.000 22.31897 O ? A ? 255 O 1
   ATOM 6638 CB . ARG A 723 ? 5.94352 22.62763 15.47097 1.000 25.37661 C ? A ? 255 CB 1
   ATOM 6639 CG . ARG A 723 ? 5.59989 23.84224 16.30222 1.000 25.66843 C ? A ? 255 CG 1
   ATOM 6640 CD . ARG A 723 ? 4.33164 24.55796 15.80959 1.000 51.63395 C ? A ? 255 CD 1
   ATOM 6641 NE . ARG A 723 ? 4.54198 25.31605 14.58108 1.000 36.63809 N ? A ? 255 NE 1
   ATOM 6642 CZ . ARG A 723 ? 5.11096 26.51030 14.53015 1.000 82.72004 C ? A ? 255 CZ 1
   ATOM 6643 NH1 . ARG A 723 ? 5.54997 27.11044 15.62376 1.000 110.58004 N ? A ? 255 NH1 1
   ATOM 6644 NH2 . ARG A 723 ? 5.25827 27.10654 13.35165 1.000 116.18004 N ? A ? 255 NH2 1
   ATOM 6645 H . ARG A 723 ? 8.21913 23.28667 14.82822 1.000 27.28544 H ? A ? 255 H 1
   ATOM 6646 HA . ARG A 723 ? 7.30687 21.91910 16.84574 1.000 32.65760 H ? A ? 255 HA 1
   ATOM 6647 HB2 . ARG A 723 ? 6.02424 22.91764 14.54887 1.000 30.45500 H ? A ? 255 HB2 1
   ATOM 6648 HB3 . ARG A 723 ? 5.21137 21.99729 15.55763 1.000 30.45500 H ? A ? 255 HB3 1
   ATOM 6649 HG2 . ARG A 723 ? 5.45107 23.56618 17.22012 1.000 30.80518 H ? A ? 255 HG2 1
   ATOM 6650 HG3 . ARG A 723 ? 6.33557 24.47307 16.26063 1.000 30.80518 H ? A ? 255 HG3 1
   ATOM 6651 HD2 . ARG A 723 ? 3.64346 23.89637 15.63755 1.000 61.96381 H ? A ? 255 HD2 1
   ATOM 6652 HD3 . ARG A 723 ? 4.03320 25.17674 16.49438 1.000 61.96381 H ? A ? 255 HD3 1
   ATOM 6653 HE . ARG A 723 ? 4.27921 24.96417 13.84167 1.000 43.96877 H ? A ? 255 HE 1
   ATOM 6654 HH11 . ARG A 723 ? 5.46850 26.72475 16.38810 1.000 132.69912 H ? A ? 255 HH11 1
   ATOM 6655 HH12 . ARG A 723 ? 5.91692 27.88641 15.57061 1.000 132.69912 H ? A ? 255 HH12 1
   ATOM 6656 HH21 . ARG A 723 ? 4.98553 26.71653 12.63534 1.000 139.41912 H ? A ? 255 HH21 1
   ATOM 6657 HH22 . ARG A 723 ? 5.62635 27.88241 13.30531 1.000 139.41912 H ? A ? 255 HH22 1
   ATOM 6658 N . LEU A 724 ? 7.57825 20.25212 14.11742 1.000 19.10175 N ? A ? 256 N 1
   ATOM 6659 CA . LEU A 724 ? 7.53869 18.88520 13.60819 1.000 16.50352 C ? A ? 256 CA 1
   ATOM 6660 C . LEU A 724 ? 8.62742 18.01221 14.22799 1.000 21.56226 C ? A ? 256 C 1
   ATOM 6661 O . LEU A 724 ? 8.40747 16.81509 14.44975 1.000 19.08662 O ? A ? 256 O 1
   ATOM 6662 CB . LEU A 724 ? 7.63710 18.90791 12.08504 1.000 18.10050 C ? A ? 256 CB 1
   ATOM 6663 CG . LEU A 724 ? 6.40659 19.49049 11.37406 1.000 26.46829 C ? A ? 256 CG 1
   ATOM 6664 CD1 . LEU A 724 ? 6.73952 19.81769 9.91952 1.000 22.03616 C ? A ? 256 CD1 1
   ATOM 6665 CD2 . LEU A 724 ? 5.20640 18.54336 11.38830 1.000 24.75881 C ? A ? 256 CD2 1
   ATOM 6666 H . LEU A 724 ? 7.83848 20.84821 13.55478 1.000 22.92517 H ? A ? 256 H 1
   ATOM 6667 HA . LEU A 724 ? 6.68994 18.47854 13.84302 1.000 19.80729 H ? A ? 256 HA 1
   ATOM 6668 HB2 . LEU A 724 ? 8.40348 19.44691 11.83395 1.000 21.72367 H ? A ? 256 HB2 1
   ATOM 6669 HB3 . LEU A 724 ? 7.75415 17.99786 11.77039 1.000 21.72367 H ? A ? 256 HB3 1
   ATOM 6670 HG . LEU A 724 ? 6.15970 20.29389 11.85831 1.000 31.76502 H ? A ? 256 HG 1
   ATOM 6671 HD11 . LEU A 724 ? 5.95250 20.18936 9.49131 1.000 26.44646 H ? A ? 256 HD11 1
   ATOM 6672 HD12 . LEU A 724 ? 7.46333 20.46312 9.89871 1.000 26.44646 H ? A ? 256 HD12 1
   ATOM 6673 HD13 . LEU A 724 ? 7.00923 19.00351 9.46644 1.000 26.44646 H ? A ? 256 HD13 1
   ATOM 6674 HD21 . LEU A 724 ? 4.47555 18.95234 10.89892 1.000 29.71364 H ? A ? 256 HD21 1
   ATOM 6675 HD22 . LEU A 724 ? 5.45923 17.70686 10.96730 1.000 29.71364 H ? A ? 256 HD22 1
   ATOM 6676 HD23 . LEU A 724 ? 4.94075 18.38402 12.30750 1.000 29.71364 H ? A ? 256 HD23 1
   ATOM 6677 N . MET A 725 ? 9.78322 18.59286 14.56822 1.000 23.76710 N ? A ? 257 N 1
   ATOM 6678 CA . MET A 725 ? 10.80834 17.80739 15.25441 1.000 18.67941 C ? A ? 257 CA 1
   ATOM 6679 C . MET A 725 ? 10.34214 17.38659 16.64731 1.000 17.55299 C ? A ? 257 C 1
   ATOM 6680 O . MET A 725 ? 10.56749 16.24900 17.07417 1.000 20.41397 O ? A ? 257 O 1
   ATOM 6681 CB . MET A 725 ? 12.09874 18.62789 15.38905 1.000 17.80129 C ? A ? 257 CB 1
   ATOM 6682 CG . MET A 725 ? 12.95751 18.74138 14.15184 1.000 18.27655 C ? A ? 257 CG 1
   ATOM 6683 SD . MET A 725 ? 14.58016 19.47806 14.49020 1.000 17.60962 S ? A ? 257 SD 1
   ATOM 6684 CE . MET A 725 ? 14.09191 21.09888 15.04577 1.000 16.72266 C ? A ? 257 CE 1
   ATOM 6685 H . MET A 725 ? 9.99072 19.41372 14.41746 1.000 28.52359 H ? A ? 257 H 1
   ATOM 6686 HA . MET A 725 ? 10.99079 17.02064 14.71715 1.000 22.41836 H ? A ? 257 HA 1
   ATOM 6687 HB2 . MET A 725 ? 11.85607 19.52993 15.65044 1.000 21.36461 H ? A ? 257 HB2 1
   ATOM 6688 HB3 . MET A 725 ? 12.64531 18.21854 16.07797 1.000 21.36461 H ? A ? 257 HB3 1
   ATOM 6689 HG2 . MET A 725 ? 13.10100 17.85530 13.78418 1.000 21.93492 H ? A ? 257 HG2 1
   ATOM 6690 HG3 . MET A 725 ? 12.50364 19.30064 13.50213 1.000 21.93492 H ? A ? 257 HG3 1
   ATOM 6691 HE1 . MET A 725 ? 14.88734 21.62026 15.23644 1.000 20.07025 H ? A ? 257 HE1 1
   ATOM 6692 HE2 . MET A 725 ? 13.57379 21.52920 14.34772 1.000 20.07025 H ? A ? 257 HE2 1
   ATOM 6693 HE3 . MET A 725 ? 13.55496 21.00907 15.84859 1.000 20.07025 H ? A ? 257 HE3 1
   ATOM 6694 N . LYS A 726 ? 9.74629 18.31928 17.38471 1.000 20.63994 N ? A ? 258 N 1
   ATOM 6695 CA . LYS A 726 ? 9.24498 18.02307 18.72179 1.000 25.13952 C ? A ? 258 CA 1
   ATOM 6696 C . LYS A 726 ? 8.18619 16.93257 18.67812 1.000 24.74457 C ? A ? 258 C 1
   ATOM 6697 O . LYS A 726 ? 8.15243 16.05190 19.54590 1.000 27.64505 O ? A ? 258 O 1
   ATOM 6698 CB . LYS A 726 ? 8.68565 19.30190 19.33728 1.000 26.67607 C ? A ? 258 CB 1
   ATOM 6699 CG . LYS A 726 ? 8.16021 19.15638 20.75949 1.000 28.46871 C ? A ? 258 CG 1
   ATOM 6700 CD . LYS A 726 ? 7.95168 20.52597 21.36655 1.000 37.18079 C ? A ? 258 CD 1
   ATOM 6701 CE . LYS A 726 ? 7.35363 20.42183 22.76067 1.000 48.82942 C ? A ? 258 CE 1
   ATOM 6702 NZ . LYS A 726 ? 7.16062 21.76731 23.36442 1.000 41.96781 N ? A ? 258 NZ 1
   ATOM 6703 H . LYS A 726 ? 9.61934 19.13224 17.13454 1.000 24.77099 H ? A ? 258 H 1
   ATOM 6704 HA . LYS A 726 ? 9.97042 17.70462 19.28146 1.000 30.17049 H ? A ? 258 HA 1
   ATOM 6705 HB2 . LYS A 726 ? 9.39063 19.96794 19.35457 1.000 32.01435 H ? A ? 258 HB2 1
   ATOM 6706 HB3 . LYS A 726 ? 7.95012 19.61158 18.78592 1.000 32.01435 H ? A ? 258 HB3 1
   ATOM 6707 HG2 . LYS A 726 ? 7.31185 18.68619 20.74969 1.000 34.16552 H ? A ? 258 HG2 1
   ATOM 6708 HG3 . LYS A 726 ? 8.80299 18.66980 21.29892 1.000 34.16552 H ? A ? 258 HG3 1
   ATOM 6709 HD2 . LYS A 726 ? 8.80464 20.98317 21.43232 1.000 44.62001 H ? A ? 258 HD2 1
   ATOM 6710 HD3 . LYS A 726 ? 7.34357 21.03673 20.80956 1.000 44.62001 H ? A ? 258 HD3 1
   ATOM 6711 HE2 . LYS A 726 ? 6.49039 19.98244 22.70912 1.000 58.59837 H ? A ? 258 HE2 1
   ATOM 6712 HE3 . LYS A 726 ? 7.95132 19.91311 23.33064 1.000 58.59837 H ? A ? 258 HE3 1
   ATOM 6713 HZ1 . LYS A 726 ? 7.45338 21.76865 24.20489 1.000 50.36443 H ? A ? 258 HZ1 1
   ATOM 6714 HZ2 . LYS A 726 ? 7.61298 22.37707 22.90003 1.000 50.36443 H ? A ? 258 HZ2 1
   ATOM 6715 HZ3 . LYS A 726 ? 6.29700 21.98233 23.35904 1.000 50.36443 H ? A ? 258 HZ3 1
   ATOM 6716 N . LYS A 727 ? 7.30951 16.98395 17.67710 1.000 26.08807 N ? A ? 259 N 1
   ATOM 6717 CA . LYS A 727 ? 6.33521 15.91462 17.48850 1.000 24.18141 C ? A ? 259 CA 1
   ATOM 6718 C . LYS A 727 ? 7.02336 14.58826 17.23639 1.000 24.30011 C ? A ? 259 C 1
   ATOM 6719 O . LYS A 727 ? 6.63516 13.55976 17.80011 1.000 26.14184 O ? A ? 259 O 1
   ATOM 6720 CB . LYS A 727 ? 5.40182 16.26268 16.33249 1.000 28.07571 C ? A ? 259 CB 1
   ATOM 6721 CG . LYS A 727 ? 4.35234 15.20166 16.01415 1.000 40.27166 C ? A ? 259 CG 1
   ATOM 6722 CD . LYS A 727 ? 3.07392 15.86143 15.51770 1.000 57.15468 C ? A ? 259 CD 1
   ATOM 6723 CE . LYS A 727 ? 2.25394 14.92374 14.62516 1.000 80.57638 C ? A ? 259 CE 1
   ATOM 6724 NZ . LYS A 727 ? 2.70692 13.50509 14.62686 1.000 92.78640 N ? A ? 259 NZ 1
   ATOM 6725 H . LYS A 727 ? 7.25844 17.61949 17.09997 1.000 31.30875 H ? A ? 259 H 1
   ATOM 6726 HA . LYS A 727 ? 5.80057 15.82778 18.29319 1.000 29.02076 H ? A ? 259 HA 1
   ATOM 6727 HB2 . LYS A 727 ? 4.93091 17.08148 16.55321 1.000 33.69392 H ? A ? 259 HB2 1
   ATOM 6728 HB3 . LYS A 727 ? 5.93664 16.39256 15.53374 1.000 33.69392 H ? A ? 259 HB3 1
   ATOM 6729 HG2 . LYS A 727 ? 4.68577 14.61016 15.32144 1.000 48.32906 H ? A ? 259 HG2 1
   ATOM 6730 HG3 . LYS A 727 ? 4.14876 14.69330 16.81479 1.000 48.32906 H ? A ? 259 HG3 1
   ATOM 6731 HD2 . LYS A 727 ? 2.52658 16.11052 16.27880 1.000 68.58868 H ? A ? 259 HD2 1
   ATOM 6732 HD3 . LYS A 727 ? 3.30135 16.64984 15.00041 1.000 68.58868 H ? A ? 259 HD3 1
   ATOM 6733 HE2 . LYS A 727 ? 1.33297 14.93547 14.92941 1.000 96.69473 H ? A ? 259 HE2 1
   ATOM 6734 HE3 . LYS A 727 ? 2.30552 15.24455 13.71120 1.000 96.69473 H ? A ? 259 HE3 1
   ATOM 6735 HZ1 . LYS A 727 ? 2.17637 13.01552 14.10633 1.000 111.34675 H ? A ? 259 HZ1 1
   ATOM 6736 HZ2 . LYS A 727 ? 3.54099 13.45151 14.32098 1.000 111.34675 H ? A ? 259 HZ2 1
   ATOM 6737 HZ3 . LYS A 727 ? 2.68116 13.17832 15.45430 1.000 111.34675 H ? A ? 259 HZ3 1
   ATOM 6738 N . GLU A 728 ? 8.07691 14.59147 16.42200 1.000 26.14559 N ? A ? 260 N 1
   ATOM 6739 CA . GLU A 728 ? 8.74083 13.33859 16.07940 1.000 21.85380 C ? A ? 260 CA 1
   ATOM 6740 C . GLU A 728 ? 9.48137 12.75243 17.27097 1.000 20.26381 C ? A ? 260 C 1
   ATOM 6741 O . GLU A 728 ? 9.61291 11.52855 17.37722 1.000 20.77235 O ? A ? 260 O 1
   ATOM 6742 CB . GLU A 728 ? 9.71428 13.55823 14.90797 1.000 26.09808 C ? A ? 260 CB 1
   ATOM 6743 CG . GLU A 728 ? 10.86363 12.53948 14.84732 1.000 22.32722 C ? A ? 260 CG 1
   ATOM 6744 CD . GLU A 728 ? 10.42667 11.20257 14.30517 1.000 27.20744 C ? A ? 260 CD 1
   ATOM 6745 OE1 . GLU A 728 ? 9.32634 11.16950 13.70096 1.000 27.35529 O ? A ? 260 OE1 1
   ATOM 6746 OE2 . GLU A 728 ? 11.15947 10.18330 14.50068 1.000 26.48756 O ? A ? 260 OE2 1
   ATOM 6747 H . GLU A 728 ? 8.42054 15.29243 16.06121 1.000 31.37777 H ? A ? 260 H 1
   ATOM 6748 HA . GLU A 728 ? 8.06429 12.70151 15.80134 1.000 26.22762 H ? A ? 260 HA 1
   ATOM 6749 HB2 . GLU A 728 ? 9.21900 13.49351 14.07646 1.000 31.32077 H ? A ? 260 HB2 1
   ATOM 6750 HB3 . GLU A 728 ? 10.10722 14.44107 14.99223 1.000 31.32077 H ? A ? 260 HB3 1
   ATOM 6751 HG2 . GLU A 728 ? 11.56199 12.88432 14.26916 1.000 26.79573 H ? A ? 260 HG2 1
   ATOM 6752 HG3 . GLU A 728 ? 11.21175 12.40148 15.74212 1.000 26.79573 H ? A ? 260 HG3 1
   ATOM 6753 N . ASN A 729 ? 10.06977 13.59541 18.11963 1.000 23.30003 N ? A ? 261 N 1
   ATOM 6754 CA . ASN A 729 ? 10.90039 13.09967 19.21036 1.000 26.87640 C ? A ? 261 CA 1
   ATOM 6755 C . ASN A 729 ? 10.21531 13.15296 20.57254 1.000 27.44366 C ? A ? 261 C 1
   ATOM 6756 O . ASN A 729 ? 10.85268 12.81701 21.56595 1.000 24.25939 O ? A ? 261 O 1
   ATOM 6757 CB . ASN A 729 ? 12.24738 13.85536 19.28004 1.000 23.88987 C ? A ? 261 CB 1
   ATOM 6758 CG . ASN A 729 ? 12.10524 15.34895 19.58314 1.000 26.73420 C ? A ? 261 CG 1
   ATOM 6759 OD1 . ASN A 729 ? 11.15234 15.80112 20.22333 1.000 29.20361 O ? A ? 261 OD1 1
   ATOM 6760 ND2 . ASN A 729 ? 13.09781 16.11742 19.15297 1.000 21.09561 N ? A ? 261 ND2 1
   ATOM 6761 H . ASN A 729 ? 10.00173 14.45190 18.08219 1.000 27.96310 H ? A ? 261 H 1
   ATOM 6762 HA . ASN A 729 ? 11.10115 12.17061 19.01686 1.000 32.25475 H ? A ? 261 HA 1
   ATOM 6763 HB2 . ASN A 729 ? 12.78950 13.46212 19.98173 1.000 28.67091 H ? A ? 261 HB2 1
   ATOM 6764 HB3 . ASN A 729 ? 12.69772 13.76925 18.42524 1.000 28.67091 H ? A ? 261 HB3 1
   ATOM 6765 HD21 . ASN A 729 ? 13.07635 16.96575 19.29252 1.000 25.31780 H ? A ? 261 HD21 1
   ATOM 6766 HD22 . ASN A 729 ? 13.76255 15.76713 18.73462 1.000 25.31780 H ? A ? 261 HD22 1
   ATOM 6767 N . ASN A 730 ? 8.93429 13.53554 20.63938 1.000 28.27382 N ? A ? 262 N 1
   ATOM 6768 CA . ASN A 730 ? 8.19264 13.54743 21.90531 1.000 29.82126 C ? A ? 262 CA 1
   ATOM 6769 C . ASN A 730 ? 8.86214 14.45188 22.92715 1.000 32.13517 C ? A ? 262 C 1
   ATOM 6770 O . ASN A 730 ? 8.84369 14.18051 24.13233 1.000 31.04102 O ? A ? 262 O 1
   ATOM 6771 CB . ASN A 730 ? 8.04018 12.12996 22.46123 1.000 33.24986 C ? A ? 262 CB 1
   ATOM 6772 CG . ASN A 730 ? 7.26117 11.22778 21.52599 1.000 34.70659 C ? A ? 262 CG 1
   ATOM 6773 OD1 . ASN A 730 ? 7.79736 10.26772 20.97278 1.000 39.56999 O ? A ? 262 OD1 1
   ATOM 6774 ND2 . ASN A 730 ? 6.00179 11.54870 21.32203 1.000 36.11286 N ? A ? 262 ND2 1
   ATOM 6775 H . ASN A 730 ? 8.47152 13.79355 19.96199 1.000 33.93165 H ? A ? 262 H 1
   ATOM 6776 HA . ASN A 730 ? 7.30669 13.90459 21.73669 1.000 35.78857 H ? A ? 262 HA 1
   ATOM 6777 HB2 . ASN A 730 ? 8.92007 11.74290 22.59112 1.000 39.90289 H ? A ? 262 HB2 1
   ATOM 6778 HB3 . ASN A 730 ? 7.56687 12.16922 23.30701 1.000 39.90289 H ? A ? 262 HB3 1
   ATOM 6779 HD21 . ASN A 730 ? 5.51506 11.06931 20.79965 1.000 43.33850 H ? A ? 262 HD21 1
   ATOM 6780 HD22 . ASN A 730 ? 5.66523 12.23788 21.71108 1.000 43.33850 H ? A ? 262 HD22 1
   ATOM 6781 N . ASN A 731 ? 9.45085 15.54436 22.44226 1.000 22.18239 N ? A ? 263 N 1
   ATOM 6782 CA . ASN A 731 ? 10.14460 16.51361 23.28649 1.000 24.23032 C ? A ? 263 CA 1
   ATOM 6783 C . ASN A 731 ? 11.29694 15.87018 24.04365 1.000 21.70034 C ? A ? 263 C 1
   ATOM 6784 O . ASN A 731 ? 11.72270 16.37041 25.09057 1.000 29.32838 O ? A ? 263 O 1
   ATOM 6785 CB . ASN A 731 ? 9.19033 17.20943 24.26095 1.000 29.39675 C ? A ? 263 CB 1
   ATOM 6786 CG . ASN A 731 ? 9.67296 18.58999 24.65982 1.000 32.34632 C ? A ? 263 CG 1
   ATOM 6787 OD1 . ASN A 731 ? 10.32427 19.28748 23.87828 1.000 28.28746 O ? A ? 263 OD1 1
   ATOM 6788 ND2 . ASN A 731 ? 9.34779 19.00178 25.87901 1.000 33.74723 N ? A ? 263 ND2 1
   ATOM 6789 H . ASN A 731 ? 9.46189 15.75044 21.60739 1.000 26.62193 H ? A ? 263 H 1
   ATOM 6790 HA . ASN A 731 ? 10.51616 17.19704 22.70703 1.000 29.07945 H ? A ? 263 HA 1
   ATOM 6791 HB2 . ASN A 731 ? 8.32137 17.30422 23.84046 1.000 35.27916 H ? A ? 263 HB2 1
   ATOM 6792 HB3 . ASN A 731 ? 9.11275 16.67355 25.06577 1.000 35.27916 H ? A ? 263 HB3 1
   ATOM 6793 HD21 . ASN A 731 ? 9.59839 19.77790 26.15184 1.000 40.49974 H ? A ? 263 HD21 1
   ATOM 6794 HD22 . ASN A 731 ? 8.88649 18.49247 26.39613 1.000 40.49974 H ? A ? 263 HD22 1
   ATOM 6795 N . ARG A 732 ? 11.86310 14.79706 23.50278 1.000 20.21260 N ? A ? 264 N 1
   ATOM 6796 CA . ARG A 732 ? 13.04019 14.15257 24.09269 1.000 23.24694 C ? A ? 264 CA 1
   ATOM 6797 C . ARG A 732 ? 14.25461 14.35263 23.17605 1.000 24.40516 C ? A ? 264 C 1
   ATOM 6798 O . ARG A 732 ? 14.51179 13.55563 22.27400 1.000 23.41949 O ? A ? 264 O 1
   ATOM 6799 CB . ARG A 732 ? 12.75631 12.68366 24.33725 1.000 24.71088 C ? A ? 264 CB 1
   ATOM 6800 CG . ARG A 732 ? 11.63769 12.45887 25.38331 1.000 29.35018 C ? A ? 264 CG 1
   ATOM 6801 CD . ARG A 732 ? 11.63581 11.03465 25.91720 1.000 30.52937 C ? A ? 264 CD 1
   ATOM 6802 NE . ARG A 732 ? 10.89379 10.13487 25.04855 1.000 42.15557 N ? A ? 264 NE 1
   ATOM 6803 CZ . ARG A 732 ? 9.57493 9.99066 25.07743 1.000 52.71377 C ? A ? 264 CZ 1
   ATOM 6804 NH1 . ARG A 732 ? 8.82940 10.64476 25.94933 1.000 47.47169 N ? A ? 264 NH1 1
   ATOM 6805 NH2 . ARG A 732 ? 8.99035 9.16955 24.20891 1.000 41.80907 N ? A ? 264 NH2 1
   ATOM 6806 H . ARG A 732 ? 11.58202 14.41664 22.78454 1.000 24.25819 H ? A ? 264 H 1
   ATOM 6807 HA . ARG A 732 ? 13.24903 14.59134 24.93220 1.000 27.89939 H ? A ? 264 HA 1
   ATOM 6808 HB2 . ARG A 732 ? 12.47628 12.27291 23.50433 1.000 29.65613 H ? A ? 264 HB2 1
   ATOM 6809 HB3 . ARG A 732 ? 13.56348 12.25575 24.66326 1.000 29.65613 H ? A ? 264 HB3 1
   ATOM 6810 HG2 . ARG A 732 ? 11.77309 13.06229 26.13060 1.000 35.22328 H ? A ? 264 HG2 1
   ATOM 6811 HG3 . ARG A 732 ? 10.77614 12.62904 24.97138 1.000 35.22328 H ? A ? 264 HG3 1
   ATOM 6812 HD2 . ARG A 732 ? 12.54935 10.71421 25.97780 1.000 36.63831 H ? A ? 264 HD2 1
   ATOM 6813 HD3 . ARG A 732 ? 11.22091 11.02189 26.79390 1.000 36.63831 H ? A ? 264 HD3 1
   ATOM 6814 HE . ARG A 732 ? 11.33780 9.66654 24.48012 1.000 50.58975 H ? A ? 264 HE 1
   ATOM 6815 HH11 . ARG A 732 ? 9.19714 11.17815 26.51489 1.000 56.96909 H ? A ? 264 HH11 1
   ATOM 6816 HH12 . ARG A 732 ? 7.97614 10.53734 25.95159 1.000 56.96909 H ? A ? 264 HH12 1
   ATOM 6817 HH21 . ARG A 732 ? 9.46658 8.73898 23.63671 1.000 50.17395 H ? A ? 264 HH21 1
   ATOM 6818 HH22 . ARG A 732 ? 8.13627 9.06940 24.21973 1.000 50.17395 H ? A ? 264 HH22 1
   ATOM 6819 N . TRP A 733 ? 15.00979 15.42486 23.42275 1.000 24.82015 N ? A ? 265 N 1
   ATOM 6820 CA . TRP A 733 ? 16.04587 15.86649 22.49105 1.000 21.42101 C ? A ? 265 CA 1
   ATOM 6821 C . TRP A 733 ? 17.33139 15.05971 22.60651 1.000 21.19320 C ? A ? 265 C 1
   ATOM 6822 O . TRP A 733 ? 18.19299 15.16009 21.72163 1.000 17.62770 O ? A ? 265 O 1
   ATOM 6823 CB . TRP A 733 ? 16.26215 17.37331 22.67992 1.000 19.33023 C ? A ? 265 CB 1
   ATOM 6824 CG . TRP A 733 ? 14.96868 18.06182 22.36014 1.000 24.80698 C ? A ? 265 CG 1
   ATOM 6825 CD1 . TRP A 733 ? 13.91065 18.27632 23.21671 1.000 24.36509 C ? A ? 265 CD1 1
   ATOM 6826 CD2 . TRP A 733 ? 14.54334 18.54192 21.07319 1.000 25.42380 C ? A ? 265 CD2 1
   ATOM 6827 NE1 . TRP A 733 ? 12.87452 18.88630 22.54393 1.000 24.16848 N ? A ? 265 NE1 1
   ATOM 6828 CE2 . TRP A 733 ? 13.22909 19.04773 21.22698 1.000 27.61076 C ? A ? 265 CE2 1
   ATOM 6829 CE3 . TRP A 733 ? 15.14334 18.58903 19.80645 1.000 21.24509 C ? A ? 265 CE3 1
   ATOM 6830 CZ2 . TRP A 733 ? 12.50779 19.59005 20.16538 1.000 23.18499 C ? A ? 265 CZ2 1
   ATOM 6831 CZ3 . TRP A 733 ? 14.42330 19.15996 18.74921 1.000 20.43565 C ? A ? 265 CZ3 1
   ATOM 6832 CH2 . TRP A 733 ? 13.11977 19.65150 18.94302 1.000 22.92503 C ? A ? 265 CH2 1
   ATOM 6833 H . TRP A 733 ? 14.94057 15.91491 24.12607 1.000 29.78724 H ? A ? 265 H 1
   ATOM 6834 HA . TRP A 733 ? 15.76062 15.74396 21.57207 1.000 25.70827 H ? A ? 265 HA 1
   ATOM 6835 HB2 . TRP A 733 ? 16.50941 17.56399 23.59830 1.000 23.19934 H ? A ? 265 HB2 1
   ATOM 6836 HB3 . TRP A 733 ? 16.95295 17.69094 22.07758 1.000 23.19934 H ? A ? 265 HB3 1
   ATOM 6837 HD1 . TRP A 733 ? 13.89790 18.04346 24.11700 1.000 29.24117 H ? A ? 265 HD1 1
   ATOM 6838 HE1 . TRP A 733 ? 12.12617 19.12720 22.89256 1.000 29.00525 H ? A ? 265 HE1 1
   ATOM 6839 HE3 . TRP A 733 ? 15.99856 18.24944 19.67162 1.000 25.49718 H ? A ? 265 HE3 1
   ATOM 6840 HZ2 . TRP A 733 ? 11.63901 19.90008 20.28367 1.000 27.82505 H ? A ? 265 HZ2 1
   ATOM 6841 HZ3 . TRP A 733 ? 14.81295 19.21482 17.90656 1.000 24.52584 H ? A ? 265 HZ3 1
   ATOM 6842 HH2 . TRP A 733 ? 12.66372 20.02657 18.22452 1.000 27.51310 H ? A ? 265 HH2 1
   ATOM 6843 N A GLY A 734 ? 17.46812 14.23184 23.64327 0.479 21.49166 N ? A ? 266 N 1
   ATOM 6844 CA A GLY A 734 ? 18.62021 13.35741 23.74091 0.479 20.78227 C ? A ? 266 CA 1
   ATOM 6845 C A GLY A 734 ? 18.55524 12.13309 22.85241 0.479 21.46065 C ? A ? 266 C 1
   ATOM 6846 O A GLY A 734 ? 19.58916 11.50773 22.59958 0.479 20.18628 O ? A ? 266 O 1
   ATOM 6847 H A GLY A 734 ? 16.90993 14.16259 24.29383 0.479 25.79306 H ? A ? 266 H 1
   ATOM 6848 HA2 A GLY A 734 ? 19.41434 13.85892 23.49854 0.479 24.94179 H ? A ? 266 HA2 1
   ATOM 6849 HA3 A GLY A 734 ? 18.70566 13.05474 24.65851 0.479 24.94179 H ? A ? 266 HA3 1
   ATOM 6850 N B GLY A 734 ? 17.46850 14.23154 23.64305 0.521 21.47884 N ? A ? 266 N 1
   ATOM 6851 CA B GLY A 734 ? 18.62046 13.35678 23.74032 0.521 20.78186 C ? A ? 266 CA 1
   ATOM 6852 C B GLY A 734 ? 18.55531 12.13335 22.85049 0.521 21.45464 C ? A ? 266 C 1
   ATOM 6853 O B GLY A 734 ? 19.58905 11.50896 22.59484 0.521 20.17721 O ? A ? 266 O 1
   ATOM 6854 H B GLY A 734 ? 16.91052 14.16224 24.29379 0.521 25.77767 H ? A ? 266 H 1
   ATOM 6855 HA2 B GLY A 734 ? 19.41480 13.85834 23.49871 0.521 24.94130 H ? A ? 266 HA2 1
   ATOM 6856 HA3 B GLY A 734 ? 18.70554 13.05319 24.65765 0.521 24.94130 H ? A ? 266 HA3 1
   ATOM 6857 N . GLU A 735 ? 17.36864 11.76804 22.38559 1.000 21.53537 N ? A ? 267 N 1
   ATOM 6858 CA . GLU A 735 ? 17.23262 10.60970 21.52701 1.000 18.16538 C ? A ? 267 CA 1
   ATOM 6859 C . GLU A 735 ? 17.73558 10.93369 20.11768 1.000 20.41411 C ? A ? 267 C 1
   ATOM 6860 O . GLU A 735 ? 17.92271 12.08770 19.74988 1.000 20.86855 O ? A ? 267 O 1
   ATOM 6861 CB . GLU A 735 ? 15.77005 10.16088 21.48428 1.000 20.90653 C ? A ? 267 CB 1
   ATOM 6862 CG . GLU A 735 ? 15.23389 9.69718 22.83156 1.000 29.25946 C ? A ? 267 CG 1
   ATOM 6863 CD . GLU A 735 ? 13.76032 9.25060 22.78586 1.000 28.77536 C ? A ? 267 CD 1
   ATOM 6864 OE1 . GLU A 735 ? 13.10484 9.35766 21.73246 1.000 25.40145 O ? A ? 267 OE1 1
   ATOM 6865 OE2 . GLU A 735 ? 13.25584 8.78965 23.82317 1.000 32.39186 O ? A ? 267 OE2 1
   ATOM 6866 HA . GLU A 735 ? 17.76585 9.87894 21.87710 1.000 21.80152 H ? A ? 267 HA 1
   ATOM 6867 HB2 . GLU A 735 ? 15.22353 10.90545 21.18791 1.000 25.09090 H ? A ? 267 HB2 1
   ATOM 6868 HB3 . GLU A 735 ? 15.68852 9.42118 20.86211 1.000 25.09090 H ? A ? 267 HB3 1
   ATOM 6869 HG2 . GLU A 735 ? 15.76300 8.94361 23.13665 1.000 35.11442 H ? A ? 267 HG2 1
   ATOM 6870 HG3 . GLU A 735 ? 15.30270 10.42886 23.46466 1.000 35.11442 H ? A ? 267 HG3 1
   ATOM 6871 H A GLU A 735 ? 16.63043 12.17616 22.55320 0.479 25.84551 H ? A ? 267 H 1
   ATOM 6872 H B GLU A 735 ? 16.63042 12.17567 22.55431 0.521 25.84551 H ? A ? 267 H 1
   ATOM 6873 N . TYR A 736 ? 17.92923 9.88538 19.33040 1.000 19.43657 N ? A ? 268 N 1
   ATOM 6874 CA . TYR A 736 ? 18.32439 9.98442 17.93216 1.000 17.58772 C ? A ? 268 CA 1
   ATOM 6875 C . TYR A 736 ? 17.10227 9.82826 17.05068 1.000 19.93860 C ? A ? 268 C 1
   ATOM 6876 O . TYR A 736 ? 16.49243 8.75405 17.02355 1.000 17.15762 O ? A ? 268 O 1
   ATOM 6877 CB . TYR A 736 ? 19.32190 8.89358 17.58101 1.000 16.30333 C ? A ? 268 CB 1
   ATOM 6878 CG . TYR A 736 ? 19.83734 8.91059 16.15357 1.000 19.25620 C ? A ? 268 CG 1
   ATOM 6879 CD1 . TYR A 736 ? 20.25479 10.09778 15.54656 1.000 14.03244 C ? A ? 268 CD1 1
   ATOM 6880 CD2 . TYR A 736 ? 19.96979 7.72737 15.44223 1.000 18.73860 C ? A ? 268 CD2 1
   ATOM 6881 CE1 . TYR A 736 ? 20.79162 10.09598 14.27026 1.000 15.85985 C ? A ? 268 CE1 1
   ATOM 6882 CE2 . TYR A 736 ? 20.48895 7.72019 14.15853 1.000 20.99901 C ? A ? 268 CE2 1
   ATOM 6883 CZ . TYR A 736 ? 20.89107 8.90482 13.57169 1.000 12.46135 C ? A ? 268 CZ 1
   ATOM 6884 OH . TYR A 736 ? 21.42101 8.88060 12.29128 1.000 15.19483 O ? A ? 268 OH 1
   ATOM 6885 H . TYR A 736 ? 17.83408 9.07220 19.59364 1.000 23.32695 H ? A ? 268 H 1
   ATOM 6886 HA . TYR A 736 ? 18.72120 10.85655 17.78104 1.000 21.10833 H ? A ? 268 HA 1
   ATOM 6887 HB2 . TYR A 736 ? 20.09042 8.98377 18.16594 1.000 19.56706 H ? A ? 268 HB2 1
   ATOM 6888 HB3 . TYR A 736 ? 18.89580 8.03387 17.72324 1.000 19.56706 H ? A ? 268 HB3 1
   ATOM 6889 HD1 . TYR A 736 ? 20.17079 10.90152 16.00682 1.000 16.84199 H ? A ? 268 HD1 1
   ATOM 6890 HD2 . TYR A 736 ? 19.70575 6.92610 15.83359 1.000 22.48938 H ? A ? 268 HD2 1
   ATOM 6891 HE1 . TYR A 736 ? 21.08367 10.89023 13.88454 1.000 19.03489 H ? A ? 268 HE1 1
   ATOM 6892 HE2 . TYR A 736 ? 20.56687 6.91939 13.69210 1.000 25.20188 H ? A ? 268 HE2 1
   ATOM 6893 HH . TYR A 736 ? 20.97723 8.35746 11.80653 1.000 18.23686 H ? A ? 268 HH 1
   ATOM 6894 N . HIS A 737 ? 16.76136 10.88406 16.31688 1.000 17.16965 N ? A ? 269 N 1
   ATOM 6895 CA . HIS A 737 ? 15.64333 10.87120 15.37153 1.000 16.68179 C ? A ? 269 CA 1
   ATOM 6896 C . HIS A 737 ? 16.15853 11.47051 14.07228 1.000 14.82923 C ? A ? 269 C 1
   ATOM 6897 O . HIS A 737 ? 15.98066 12.66483 13.82528 1.000 14.85668 O ? A ? 269 O 1
   ATOM 6898 CB . HIS A 737 ? 14.43782 11.63106 15.92606 1.000 16.72915 C ? A ? 269 CB 1
   ATOM 6899 CG . HIS A 737 ? 13.77122 10.92869 17.07010 1.000 22.09963 C ? A ? 269 CG 1
   ATOM 6900 ND1 . HIS A 737 ? 12.71128 10.06412 16.89671 1.000 26.13271 N ? A ? 269 ND1 1
   ATOM 6901 CD2 . HIS A 737 ? 14.03492 10.93820 18.40060 1.000 24.57664 C ? A ? 269 CD2 1
   ATOM 6902 CE1 . HIS A 737 ? 12.35619 9.56448 18.06800 1.000 29.82737 C ? A ? 269 CE1 1
   ATOM 6903 NE2 . HIS A 737 ? 13.14229 10.07857 18.99690 1.000 24.37491 N ? A ? 269 NE2 1
   ATOM 6904 H . HIS A 737 ? 17.17216 11.63893 16.34885 1.000 20.60664 H ? A ? 269 H 1
   ATOM 6905 HA . HIS A 737 ? 15.35086 9.96243 15.19977 1.000 20.02122 H ? A ? 269 HA 1
   ATOM 6906 HB2 . HIS A 737 ? 14.73214 12.50023 16.24041 1.000 20.07804 H ? A ? 269 HB2 1
   ATOM 6907 HB3 . HIS A 737 ? 13.78224 11.73844 15.21925 1.000 20.07804 H ? A ? 269 HB3 1
   ATOM 6908 HD1 . HIS A 737 ? 12.33914 9.87877 16.14388 1.000 31.36232 H ? A ? 269 HD1 1
   ATOM 6909 HD2 . HIS A 737 ? 14.69541 11.43316 18.82917 1.000 29.49503 H ? A ? 269 HD2 1
   ATOM 6910 HE1 . HIS A 737 ? 11.66941 8.95448 18.21339 1.000 35.79590 H ? A ? 269 HE1 1
   ATOM 6911 HE2 . HIS A 737 ? 13.10234 9.90402 19.83805 1.000 29.25296 H ? A ? 269 HE2 1
   ATOM 6912 N . PRO A 738 ? 16.83875 10.68087 13.23163 1.000 13.22795 N ? A ? 270 N 1
   ATOM 6913 CA . PRO A 738 ? 17.38710 11.24861 11.98888 1.000 17.99979 C ? A ? 270 CA 1
   ATOM 6914 C . PRO A 738 ? 16.31465 11.74286 11.03808 1.000 16.84626 C ? A ? 270 C 1
   ATOM 6915 O . PRO A 738 ? 16.63439 12.45219 10.07561 1.000 14.33808 O ? A ? 270 O 1
   ATOM 6916 CB . PRO A 738 ? 18.18935 10.08339 11.39445 1.000 14.12842 C ? A ? 270 CB 1
   ATOM 6917 CG . PRO A 738 ? 17.51855 8.86395 11.95619 1.000 16.28201 C ? A ? 270 CG 1
   ATOM 6918 CD . PRO A 738 ? 17.11951 9.24224 13.34612 1.000 15.65928 C ? A ? 270 CD 1
   ATOM 6919 HA . PRO A 738 ? 18.00084 11.97465 12.18145 1.000 21.60282 H ? A ? 270 HA 1
   ATOM 6920 HB2 . PRO A 738 ? 18.13587 10.09937 10.42605 1.000 16.95716 H ? A ? 270 HB2 1
   ATOM 6921 HB3 . PRO A 738 ? 19.11594 10.13625 11.67646 1.000 16.95716 H ? A ? 270 HB3 1
   ATOM 6922 HG2 . PRO A 738 ? 16.74072 8.63961 11.42182 1.000 19.54148 H ? A ? 270 HG2 1
   ATOM 6923 HG3 . PRO A 738 ? 18.14070 8.11981 11.96521 1.000 19.54148 H ? A ? 270 HG3 1
   ATOM 6924 HD2 . PRO A 738 ? 16.32723 8.75600 13.62316 1.000 18.79421 H ? A ? 270 HD2 1
   ATOM 6925 HD3 . PRO A 738 ? 17.84382 9.07962 13.97048 1.000 18.79421 H ? A ? 270 HD3 1
   ATOM 6926 N . TYR A 739 ? 15.04238 11.43075 11.29625 1.000 14.19606 N ? A ? 271 N 1
   ATOM 6927 CA . TYR A 739 ? 13.99457 12.05759 10.51025 1.000 15.07448 C ? A ? 271 CA 1
   ATOM 6928 C . TYR A 739 ? 14.06502 13.57792 10.57800 1.000 12.39434 C ? A ? 271 C 1
   ATOM 6929 O . TYR A 739 ? 13.59351 14.25088 9.64923 1.000 14.69995 O ? A ? 271 O 1
   ATOM 6930 CB . TYR A 739 ? 12.62732 11.55218 10.98105 1.000 18.80992 C ? A ? 271 CB 1
   ATOM 6931 CG . TYR A 739 ? 11.48531 11.94770 10.09263 1.000 18.70551 C ? A ? 271 CG 1
   ATOM 6932 CD1 . TYR A 739 ? 11.40875 11.48073 8.78216 1.000 17.19640 C ? A ? 271 CD1 1
   ATOM 6933 CD2 . TYR A 739 ? 10.48071 12.78026 10.55859 1.000 19.90274 C ? A ? 271 CD2 1
   ATOM 6934 CE1 . TYR A 739 ? 10.36698 11.84407 7.97712 1.000 21.43478 C ? A ? 271 CE1 1
   ATOM 6935 CE2 . TYR A 739 ? 9.42175 13.14046 9.75141 1.000 20.72079 C ? A ? 271 CE2 1
   ATOM 6936 CZ . TYR A 739 ? 9.36956 12.66687 8.45996 1.000 23.36575 C ? A ? 271 CZ 1
   ATOM 6937 OH . TYR A 739 ? 8.31541 13.00821 7.62035 1.000 25.67156 O ? A ? 271 OH 1
   ATOM 6938 H . TYR A 739 ? 14.77522 10.87918 11.89958 1.000 17.03833 H ? A ? 271 H 1
   ATOM 6939 HA . TYR A 739 ? 14.09394 11.80636 9.57863 1.000 18.09244 H ? A ? 271 HA 1
   ATOM 6940 HB2 . TYR A 739 ? 12.65041 10.58310 11.01636 1.000 22.57497 H ? A ? 271 HB2 1
   ATOM 6941 HB3 . TYR A 739 ? 12.45107 11.91224 11.86433 1.000 22.57497 H ? A ? 271 HB3 1
   ATOM 6942 HD1 . TYR A 739 ? 12.07177 10.91758 8.45326 1.000 20.63874 H ? A ? 271 HD1 1
   ATOM 6943 HD2 . TYR A 739 ? 10.52102 13.10171 11.43034 1.000 23.88635 H ? A ? 271 HD2 1
   ATOM 6944 HE1 . TYR A 739 ? 10.32955 11.53596 7.10044 1.000 25.72480 H ? A ? 271 HE1 1
   ATOM 6945 HE2 . TYR A 739 ? 8.75086 13.69678 10.07593 1.000 24.86802 H ? A ? 271 HE2 1
   ATOM 6946 HH . TYR A 739 ? 8.51341 12.83015 6.82367 1.000 30.80893 H ? A ? 271 HH 1
   ATOM 6947 N . SER A 740 ? 14.64056 14.15880 11.63456 1.000 13.72276 N ? A ? 272 N 1
   ATOM 6948 CA . SER A 740 ? 14.74442 15.61227 11.63003 1.000 14.36729 C ? A ? 272 CA 1
   ATOM 6949 C . SER A 740 ? 15.58101 16.10079 10.45467 1.000 13.23047 C ? A ? 272 C 1
   ATOM 6950 O . SER A 740 ? 15.33950 17.19770 9.93092 1.000 15.85431 O ? A ? 272 O 1
   ATOM 6951 CB . SER A 740 ? 15.33204 16.13942 12.94048 1.000 15.95548 C ? A ? 272 CB 1
   ATOM 6952 OG . SER A 740 ? 16.66764 15.71889 13.11296 1.000 17.73751 O ? A ? 272 OG 1
   ATOM 6953 H . SER A 740 ? 14.95897 13.75523 12.32402 1.000 16.47038 H ? A ? 272 H 1
   ATOM 6954 HA . SER A 740 ? 13.84733 15.97326 11.55386 1.000 17.24381 H ? A ? 272 HA 1
   ATOM 6955 HB2 . SER A 740 ? 15.30809 17.10903 12.92699 1.000 19.14964 H ? A ? 272 HB2 1
   ATOM 6956 HB3 . SER A 740 ? 14.80023 15.80467 13.67942 1.000 19.14964 H ? A ? 272 HB3 1
   ATOM 6957 HG . SER A 740 ? 16.70292 14.88024 13.14501 1.000 21.28807 H ? A ? 272 HG 1
   ATOM 6958 N . ASN A 741 ? 16.57939 15.32089 10.03028 1.000 12.55549 N ? A ? 273 N 1
   ATOM 6959 CA . ASN A 741 ? 17.36514 15.76004 8.88242 1.000 9.08140 C ? A ? 273 CA 1
   ATOM 6960 C . ASN A 741 ? 16.51451 15.76151 7.61549 1.000 10.65674 C ? A ? 273 C 1
   ATOM 6961 O . ASN A 741 ? 16.71823 16.60358 6.73669 1.000 12.77937 O ? A ? 273 O 1
   ATOM 6962 CB . ASN A 741 ? 18.59290 14.88106 8.67980 1.000 9.85888 C ? A ? 273 CB 1
   ATOM 6963 CG . ASN A 741 ? 19.59175 14.97255 9.82546 1.000 11.73852 C ? A ? 273 CG 1
   ATOM 6964 OD1 . ASN A 741 ? 19.82725 16.03575 10.37654 1.000 13.90388 O ? A ? 273 OD1 1
   ATOM 6965 ND2 . ASN A 741 ? 20.21514 13.83895 10.15230 1.000 12.81056 N ? A ? 273 ND2 1
   ATOM 6966 H . ASN A 741 ? 16.80977 14.56765 10.37546 1.000 15.06965 H ? A ? 273 H 1
   ATOM 6967 HA . ASN A 741 ? 17.68447 16.65902 9.05778 1.000 10.90075 H ? A ? 273 HA 1
   ATOM 6968 HB2 . ASN A 741 ? 18.30887 13.95659 8.60512 1.000 11.83372 H ? A ? 273 HB2 1
   ATOM 6969 HB3 . ASN A 741 ? 19.04556 15.15574 7.86706 1.000 11.83372 H ? A ? 273 HB3 1
   ATOM 6970 HD21 . ASN A 741 ? 20.78965 13.83324 10.79223 1.000 15.37574 H ? A ? 273 HD21 1
   ATOM 6971 HD22 . ASN A 741 ? 20.04242 13.11404 9.72303 1.000 15.37574 H ? A ? 273 HD22 1
   ATOM 6972 N . VAL A 742 ? 15.57776 14.82257 7.50286 1.000 11.73778 N ? A ? 274 N 1
   ATOM 6973 CA . VAL A 742 ? 14.66073 14.79706 6.36963 1.000 14.64118 C ? A ? 274 CA 1
   ATOM 6974 C . VAL A 742 ? 13.75676 16.02190 6.39907 1.000 11.82058 C ? A ? 274 C 1
   ATOM 6975 O . VAL A 742 ? 13.52684 16.67965 5.37445 1.000 12.41666 O ? A ? 274 O 1
   ATOM 6976 CB . VAL A 742 ? 13.84236 13.49141 6.38822 1.000 15.89264 C ? A ? 274 CB 1
   ATOM 6977 CG1 . VAL A 742 ? 12.77645 13.52386 5.30650 1.000 16.40688 C ? A ? 274 CG1 1
   ATOM 6978 CG2 . VAL A 742 ? 14.74311 12.28662 6.25007 1.000 17.84515 C ? A ? 274 CG2 1
   ATOM 6979 H . VAL A 742 ? 15.45219 14.18823 8.06982 1.000 14.08841 H ? A ? 274 H 1
   ATOM 6980 HA . VAL A 742 ? 15.17476 14.82177 5.54740 1.000 17.57248 H ? A ? 274 HA 1
   ATOM 6981 HB . VAL A 742 ? 13.39222 13.41081 7.24367 1.000 19.07423 H ? A ? 274 HB 1
   ATOM 6982 HG11 . VAL A 742 ? 12.41643 12.63059 5.19100 1.000 19.69132 H ? A ? 274 HG11 1
   ATOM 6983 HG12 . VAL A 742 ? 12.07101 14.13247 5.57643 1.000 19.69132 H ? A ? 274 HG12 1
   ATOM 6984 HG13 . VAL A 742 ? 13.17710 13.82878 4.47740 1.000 19.69132 H ? A ? 274 HG13 1
   ATOM 6985 HG21 . VAL A 742 ? 14.19980 11.48314 6.26147 1.000 21.41725 H ? A ? 274 HG21 1
   ATOM 6986 HG22 . VAL A 742 ? 15.22571 12.34771 5.41086 1.000 21.41725 H ? A ? 274 HG22 1
   ATOM 6987 HG23 . VAL A 742 ? 15.36874 12.27342 6.99122 1.000 21.41725 H ? A ? 274 HG23 1
   ATOM 6988 N . LEU A 743 ? 13.26792 16.37585 7.57732 1.000 15.03997 N ? A ? 275 N 1
   ATOM 6989 CA . LEU A 743 ? 12.44697 17.57576 7.69608 1.000 15.73007 C ? A ? 275 CA 1
   ATOM 6990 C . LEU A 743 ? 13.20128 18.82028 7.23968 1.000 16.62664 C ? A ? 275 C 1
   ATOM 6991 O . LEU A 743 ? 12.64357 19.66627 6.52252 1.000 15.05578 O ? A ? 275 O 1
   ATOM 6992 CB . LEU A 743 ? 11.96884 17.71417 9.14204 1.000 11.58129 C ? A ? 275 CB 1
   ATOM 6993 CG . LEU A 743 ? 10.90578 16.72948 9.62500 1.000 16.90429 C ? A ? 275 CG 1
   ATOM 6994 CD1 . LEU A 743 ? 10.73801 16.91261 11.14546 1.000 18.57878 C ? A ? 275 CD1 1
   ATOM 6995 CD2 . LEU A 743 ? 9.59394 16.96983 8.86435 1.000 18.36129 C ? A ? 275 CD2 1
   ATOM 6996 H . LEU A 743 ? 13.39240 15.94849 8.31317 1.000 18.05103 H ? A ? 275 H 1
   ATOM 6997 HA . LEU A 743 ? 11.66815 17.49228 7.12392 1.000 18.87915 H ? A ? 275 HA 1
   ATOM 6998 HB2 . LEU A 743 ? 12.73880 17.60417 9.72167 1.000 13.90062 H ? A ? 275 HB2 1
   ATOM 6999 HB3 . LEU A 743 ? 11.59776 18.60402 9.24866 1.000 13.90062 H ? A ? 275 HB3 1
   ATOM 7000 HG . LEU A 743 ? 11.16395 15.81019 9.45429 1.000 20.28821 H ? A ? 275 HG 1
   ATOM 7001 HD11 . LEU A 743 ? 10.06219 16.29465 11.46530 1.000 22.29761 H ? A ? 275 HD11 1
   ATOM 7002 HD12 . LEU A 743 ? 11.58543 16.73043 11.58089 1.000 22.29761 H ? A ? 275 HD12 1
   ATOM 7003 HD13 . LEU A 743 ? 10.46325 17.82535 11.32520 1.000 22.29761 H ? A ? 275 HD13 1
   ATOM 7004 HD21 . LEU A 743 ? 8.91699 16.36306 9.20269 1.000 22.03661 H ? A ? 275 HD21 1
   ATOM 7005 HD22 . LEU A 743 ? 9.31321 17.88817 9.00125 1.000 22.03661 H ? A ? 275 HD22 1
   ATOM 7006 HD23 . LEU A 743 ? 9.74214 16.80656 7.91975 1.000 22.03661 H ? A ? 275 HD23 1
   ATOM 7007 N . TRP A 744 ? 14.47610 18.96514 7.63438 1.000 14.35030 N ? A ? 276 N 1
   ATOM 7008 CA . TRP A 744 ? 15.21852 20.14460 7.18440 1.000 14.21243 C ? A ? 276 CA 1
   ATOM 7009 C . TRP A 744 ? 15.47640 20.08834 5.68983 1.000 9.90062 C ? A ? 276 C 1
   ATOM 7010 O . TRP A 744 ? 15.40696 21.11404 5.00279 1.000 11.88385 O ? A ? 276 O 1
   ATOM 7011 CB . TRP A 744 ? 16.53591 20.31392 7.97203 1.000 11.55435 C ? A ? 276 CB 1
   ATOM 7012 CG . TRP A 744 ? 16.20882 20.89014 9.30707 1.000 10.86054 C ? A ? 276 CG 1
   ATOM 7013 CD1 . TRP A 744 ? 16.22504 20.25555 10.49305 1.000 13.45472 C ? A ? 276 CD1 1
   ATOM 7014 CD2 . TRP A 744 ? 15.71730 22.21116 9.56470 1.000 13.10677 C ? A ? 276 CD2 1
   ATOM 7015 NE1 . TRP A 744 ? 15.79693 21.09208 11.48403 1.000 13.20968 N ? A ? 276 NE1 1
   ATOM 7016 CE2 . TRP A 744 ? 15.48713 22.30563 10.94640 1.000 12.98452 C ? A ? 276 CE2 1
   ATOM 7017 CE3 . TRP A 744 ? 15.46776 23.32260 8.76236 1.000 13.54102 C ? A ? 276 CE3 1
   ATOM 7018 CZ2 . TRP A 744 ? 15.00269 23.46762 11.55320 1.000 16.37434 C ? A ? 276 CZ2 1
   ATOM 7019 CZ3 . TRP A 744 ? 14.98472 24.48303 9.36135 1.000 15.42533 C ? A ? 276 CZ3 1
   ATOM 7020 CH2 . TRP A 744 ? 14.76057 24.54078 10.74569 1.000 17.36005 C ? A ? 276 CH2 1
   ATOM 7021 H . TRP A 744 ? 14.91053 18.41995 8.13800 1.000 17.22343 H ? A ? 276 H 1
   ATOM 7022 HA . TRP A 744 ? 14.68182 20.93091 7.37033 1.000 17.05798 H ? A ? 276 HA 1
   ATOM 7023 HB2 . TRP A 744 ? 16.96517 19.45246 8.09254 1.000 13.86829 H ? A ? 276 HB2 1
   ATOM 7024 HB3 . TRP A 744 ? 17.13073 20.91793 7.50058 1.000 13.86829 H ? A ? 276 HB3 1
   ATOM 7025 HD1 . TRP A 744 ? 16.48996 19.37317 10.62003 1.000 16.14872 H ? A ? 276 HD1 1
   ATOM 7026 HE1 . TRP A 744 ? 15.73289 20.88561 12.31642 1.000 15.85468 H ? A ? 276 HE1 1
   ATOM 7027 HE3 . TRP A 744 ? 15.62069 23.29005 7.84560 1.000 16.25229 H ? A ? 276 HE3 1
   ATOM 7028 HZ2 . TRP A 744 ? 14.85148 23.50790 12.46994 1.000 19.65227 H ? A ? 276 HZ2 1
   ATOM 7029 HZ3 . TRP A 744 ? 14.80812 25.23038 8.83677 1.000 18.51346 H ? A ? 276 HZ3 1
   ATOM 7030 HH2 . TRP A 744 ? 14.43960 25.32865 11.12138 1.000 20.83512 H ? A ? 276 HH2 1
   ATOM 7031 N . LEU A 745 ? 15.77110 18.89536 5.15530 1.000 12.91553 N ? A ? 277 N 1
   ATOM 7032 CA . LEU A 745 ? 16.01438 18.80733 3.72028 1.000 12.56326 C ? A ? 277 CA 1
   ATOM 7033 C . LEU A 745 ? 14.75654 19.12625 2.92821 1.000 13.61420 C ? A ? 277 C 1
   ATOM 7034 O . LEU A 745 ? 14.84368 19.64849 1.81246 1.000 12.50110 O ? A ? 277 O 1
   ATOM 7035 CB . LEU A 745 ? 16.53306 17.42307 3.36577 1.000 12.09536 C ? A ? 277 CB 1
   ATOM 7036 CG . LEU A 745 ? 17.97643 17.13267 3.78601 1.000 11.84067 C ? A ? 277 CG 1
   ATOM 7037 CD1 . LEU A 745 ? 18.28358 15.61306 3.70035 1.000 13.40659 C ? A ? 277 CD1 1
   ATOM 7038 CD2 . LEU A 745 ? 18.93196 17.92238 2.91631 1.000 12.09569 C ? A ? 277 CD2 1
   ATOM 7039 H . LEU A 745 ? 15.83266 18.15477 5.58813 1.000 15.50170 H ? A ? 277 H 1
   ATOM 7040 HA . LEU A 745 ? 16.69645 19.45096 3.47245 1.000 15.07897 H ? A ? 277 HA 1
   ATOM 7041 HB2 . LEU A 745 ? 15.96735 16.76560 3.80007 1.000 14.51750 H ? A ? 277 HB2 1
   ATOM 7042 HB3 . LEU A 745 ? 16.48524 17.31751 2.40271 1.000 14.51750 H ? A ? 277 HB3 1
   ATOM 7043 HG . LEU A 745 ? 18.10213 17.40302 4.70906 1.000 14.21187 H ? A ? 277 HG 1
   ATOM 7044 HD11 . LEU A 745 ? 19.18524 15.45456 4.02096 1.000 16.09097 H ? A ? 277 HD11 1
   ATOM 7045 HD12 . LEU A 745 ? 17.64715 15.13071 4.25098 1.000 16.09097 H ? A ? 277 HD12 1
   ATOM 7046 HD13 . LEU A 745 ? 18.20577 15.32671 2.77685 1.000 16.09097 H ? A ? 277 HD13 1
   ATOM 7047 HD21 . LEU A 745 ? 19.84008 17.64085 3.10856 1.000 14.51789 H ? A ? 277 HD21 1
   ATOM 7048 HD22 . LEU A 745 ? 18.72361 17.75344 1.98414 1.000 14.51789 H ? A ? 277 HD22 1
   ATOM 7049 HD23 . LEU A 745 ? 18.83001 18.86693 3.11211 1.000 14.51789 H ? A ? 277 HD23 1
   ATOM 7050 N . HIS A 746 ? 13.59317 18.76026 3.46360 1.000 14.02257 N ? A ? 278 N 1
   ATOM 7051 CA . HIS A 746 ? 12.32260 19.10373 2.84407 1.000 14.61710 C ? A ? 278 CA 1
   ATOM 7052 C . HIS A 746 ? 12.11290 20.61259 2.87700 1.000 15.10111 C ? A ? 278 C 1
   ATOM 7053 O . HIS A 746 ? 11.75045 21.21517 1.86933 1.000 16.13428 O ? A ? 278 O 1
   ATOM 7054 CB . HIS A 746 ? 11.16917 18.40902 3.58045 1.000 16.37182 C ? A ? 278 CB 1
   ATOM 7055 CG . HIS A 746 ? 9.84420 18.60185 2.92052 1.000 19.09581 C ? A ? 278 CG 1
   ATOM 7056 ND1 . HIS A 746 ? 8.81192 19.31528 3.49849 1.000 19.26101 N ? A ? 278 ND1 1
   ATOM 7057 CD2 . HIS A 746 ? 9.39531 18.20249 1.70302 1.000 18.32378 C ? A ? 278 CD2 1
   ATOM 7058 CE1 . HIS A 746 ? 7.77991 19.33578 2.66690 1.000 21.25394 C ? A ? 278 CE1 1
   ATOM 7059 NE2 . HIS A 746 ? 8.10910 18.67055 1.57171 1.000 19.42935 N ? A ? 278 NE2 1
   ATOM 7060 H . HIS A 746 ? 13.51384 18.30878 4.19125 1.000 16.83015 H ? A ? 278 H 1
   ATOM 7061 HA . HIS A 746 ? 12.32797 18.79703 1.92385 1.000 17.54358 H ? A ? 278 HA 1
   ATOM 7062 HB2 . HIS A 746 ? 11.34841 17.45638 3.61568 1.000 19.64924 H ? A ? 278 HB2 1
   ATOM 7063 HB3 . HIS A 746 ? 11.10929 18.76880 4.47927 1.000 19.64924 H ? A ? 278 HB3 1
   ATOM 7064 HD2 . HIS A 746 ? 9.86892 17.70559 1.07558 1.000 21.99161 H ? A ? 278 HD2 1
   ATOM 7065 HE1 . HIS A 746 ? 6.96189 19.74843 2.82649 1.000 25.50779 H ? A ? 278 HE1 1
   ATOM 7066 HE2 . HIS A 746 ? 7.60096 18.55035 0.88837 1.000 23.31829 H ? A ? 278 HE2 1
   ATOM 7067 N . TYR A 747 ? 12.32874 21.23262 4.04037 1.000 17.34209 N ? A ? 279 N 1
   ATOM 7068 CA . TYR A 747 ? 12.25531 22.68834 4.13853 1.000 17.19026 C ? A ? 279 CA 1
   ATOM 7069 C . TYR A 747 ? 13.18689 23.35209 3.11635 1.000 17.73326 C ? A ? 279 C 1
   ATOM 7070 O . TYR A 747 ? 12.83549 24.37592 2.51133 1.000 16.34677 O ? A ? 279 O 1
   ATOM 7071 CB . TYR A 747 ? 12.55801 23.13712 5.58858 1.000 18.44842 C ? A ? 279 CB 1
   ATOM 7072 CG . TYR A 747 ? 13.19936 24.50121 5.63884 1.000 14.53998 C ? A ? 279 CG 1
   ATOM 7073 CD1 . TYR A 747 ? 14.55352 24.63354 5.42469 1.000 15.40059 C ? A ? 279 CD1 1
   ATOM 7074 CD2 . TYR A 747 ? 12.44354 25.66144 5.80340 1.000 16.89413 C ? A ? 279 CD2 1
   ATOM 7075 CE1 . TYR A 747 ? 15.14066 25.85478 5.36794 1.000 18.13127 C ? A ? 279 CE1 1
   ATOM 7076 CE2 . TYR A 747 ? 13.03616 26.91648 5.76528 1.000 16.88072 C ? A ? 279 CE2 1
   ATOM 7077 CZ . TYR A 747 ? 14.39214 27.00560 5.56357 1.000 19.82474 C ? A ? 279 CZ 1
   ATOM 7078 OH . TYR A 747 ? 15.04082 28.22768 5.54740 1.000 19.25267 O ? A ? 279 OH 1
   ATOM 7079 H . TYR A 747 ? 12.51755 20.83629 4.77988 1.000 20.81357 H ? A ? 279 H 1
   ATOM 7080 HA . TYR A 747 ? 11.35420 22.98561 3.93722 1.000 20.63138 H ? A ? 279 HA 1
   ATOM 7081 HB2 . TYR A 747 ? 11.72849 23.17366 6.09003 1.000 22.14117 H ? A ? 279 HB2 1
   ATOM 7082 HB3 . TYR A 747 ? 13.16552 22.50141 5.99811 1.000 22.14117 H ? A ? 279 HB3 1
   ATOM 7083 HD1 . TYR A 747 ? 15.07506 23.87111 5.31698 1.000 18.48378 H ? A ? 279 HD1 1
   ATOM 7084 HD2 . TYR A 747 ? 11.52632 25.59338 5.94112 1.000 20.27603 H ? A ? 279 HD2 1
   ATOM 7085 HE1 . TYR A 747 ? 16.05233 25.92092 5.19651 1.000 21.76059 H ? A ? 279 HE1 1
   ATOM 7086 HE2 . TYR A 747 ? 12.52332 27.68457 5.87456 1.000 20.25993 H ? A ? 279 HE2 1
   ATOM 7087 HH . TYR A 747 ? 14.47868 28.85159 5.56542 1.000 23.10628 H ? A ? 279 HH 1
   ATOM 7088 N . LEU A 748 ? 14.37156 22.77315 2.87772 1.000 16.29348 N ? A ? 280 N 1
   ATOM 7089 CA . LEU A 748 ? 15.30227 23.39179 1.93286 1.000 14.38175 C ? A ? 280 CA 1
   ATOM 7090 C . LEU A 748 ? 14.84547 23.19022 0.48626 1.000 16.92253 C ? A ? 280 C 1
   ATOM 7091 O . LEU A 748 ? 14.98837 24.09216 -0.34804 1.000 14.35272 O ? A ? 280 O 1
   ATOM 7092 CB . LEU A 748 ? 16.71501 22.81995 2.10860 1.000 15.57268 C ? A ? 280 CB 1
   ATOM 7093 CG . LEU A 748 ? 17.43559 23.35486 3.35321 1.000 12.42448 C ? A ? 280 CG 1
   ATOM 7094 CD1 . LEU A 748 ? 18.58134 22.41526 3.75777 1.000 15.02249 C ? A ? 280 CD1 1
   ATOM 7095 CD2 . LEU A 748 ? 17.94420 24.76999 3.14827 1.000 14.41062 C ? A ? 280 CD2 1
   ATOM 7096 H . LEU A 748 ? 14.64997 22.04445 3.23978 1.000 19.55524 H ? A ? 280 H 1
   ATOM 7097 HA . LEU A 748 ? 15.33160 24.34239 2.12365 1.000 17.26117 H ? A ? 280 HA 1
   ATOM 7098 HB2 . LEU A 748 ? 16.65427 21.85529 2.19004 1.000 18.69028 H ? A ? 280 HB2 1
   ATOM 7099 HB3 . LEU A 748 ? 17.24646 23.05450 1.33179 1.000 18.69028 H ? A ? 280 HB3 1
   ATOM 7100 HG . LEU A 748 ? 16.79602 23.38800 4.08173 1.000 14.91244 H ? A ? 280 HG 1
   ATOM 7101 HD11 . LEU A 748 ? 18.95287 22.71555 4.60198 1.000 18.03005 H ? A ? 280 HD11 1
   ATOM 7102 HD12 . LEU A 748 ? 18.23319 21.51473 3.85124 1.000 18.03005 H ? A ? 280 HD12 1
   ATOM 7103 HD13 . LEU A 748 ? 19.26466 22.43596 3.06962 1.000 18.03005 H ? A ? 280 HD13 1
   ATOM 7104 HD21 . LEU A 748 ? 18.38778 25.06656 3.95832 1.000 17.29581 H ? A ? 280 HD21 1
   ATOM 7105 HD22 . LEU A 748 ? 18.56997 24.77644 2.40714 1.000 17.29581 H ? A ? 280 HD22 1
   ATOM 7106 HD23 . LEU A 748 ? 17.19234 25.35039 2.95141 1.000 17.29581 H ? A ? 280 HD23 1
   ATOM 7107 N . THR A 749 ? 14.35405 21.99016 0.16299 1.000 15.65293 N ? A ? 281 N 1
   ATOM 7108 CA . THR A 749 ? 13.76318 21.73786 -1.14960 1.000 13.53599 C ? A ? 281 CA 1
   ATOM 7109 C . THR A 749 ? 12.60186 22.69513 -1.40809 1.000 14.84651 C ? A ? 281 C 1
   ATOM 7110 O . THR A 749 ? 12.45468 23.23702 -2.50850 1.000 16.19602 O ? A ? 281 O 1
   ATOM 7111 CB . THR A 749 ? 13.28471 20.28452 -1.20791 1.000 15.37396 C ? A ? 281 CB 1
   ATOM 7112 OG1 . THR A 749 ? 14.35363 19.42538 -0.79852 1.000 16.75286 O ? A ? 281 OG1 1
   ATOM 7113 CG2 . THR A 749 ? 12.78086 19.86041 -2.60594 1.000 14.48317 C ? A ? 281 CG2 1
   ATOM 7114 H . THR A 749 ? 14.35114 21.30715 0.68557 1.000 18.78659 H ? A ? 281 H 1
   ATOM 7115 HA . THR A 749 ? 14.42685 21.87382 -1.84383 1.000 16.24625 H ? A ? 281 HA 1
   ATOM 7116 HB . THR A 749 ? 12.52467 20.19315 -0.61218 1.000 18.45181 H ? A ? 281 HB 1
   ATOM 7117 HG1 . THR A 749 ? 14.12621 18.62162 -0.88710 1.000 20.10649 H ? A ? 281 HG1 1
   ATOM 7118 HG21 . THR A 749 ? 12.48516 18.93680 -2.58591 1.000 17.38287 H ? A ? 281 HG21 1
   ATOM 7119 HG22 . THR A 749 ? 12.03810 20.42297 -2.87564 1.000 17.38287 H ? A ? 281 HG22 1
   ATOM 7120 HG23 . THR A 749 ? 13.49483 19.94833 -3.25665 1.000 17.38287 H ? A ? 281 HG23 1
   ATOM 7121 N . ASP A 750 ? 11.77761 22.91548 -0.39426 1.000 17.28519 N ? A ? 282 N 1
   ATOM 7122 CA . ASP A 750 ? 10.70233 23.90051 -0.47392 1.000 17.87397 C ? A ? 282 CA 1
   ATOM 7123 C . ASP A 750 ? 11.23195 25.29399 -0.82991 1.000 22.43336 C ? A ? 282 C 1
   ATOM 7124 O . ASP A 750 ? 10.68113 25.98013 -1.70419 1.000 19.72826 O ? A ? 282 O 1
   ATOM 7125 CB . ASP A 750 ? 9.97912 23.89893 0.86519 1.000 16.92569 C ? A ? 282 CB 1
   ATOM 7126 CG . ASP A 750 ? 8.68919 24.66214 0.84996 1.000 21.19231 C ? A ? 282 CG 1
   ATOM 7127 OD1 . ASP A 750 ? 7.69701 24.15328 0.28511 1.000 19.55877 O ? A ? 282 OD1 1
   ATOM 7128 OD2 . ASP A 750 ? 8.67307 25.75232 1.44651 1.000 16.71099 O ? A ? 282 OD2 1
   ATOM 7129 H . ASP A 750 ? 11.81656 22.50562 0.36079 1.000 20.74530 H ? A ? 282 H 1
   ATOM 7130 HA . ASP A 750 ? 10.07820 23.66285 -1.17739 1.000 21.45182 H ? A ? 282 HA 1
   ATOM 7131 HB2 . ASP A 750 ? 9.77857 22.98243 1.11160 1.000 20.31389 H ? A ? 282 HB2 1
   ATOM 7132 HB3 . ASP A 750 ? 10.55519 24.30343 1.53259 1.000 20.31389 H ? A ? 282 HB3 1
   ATOM 7133 N . LYS A 751 ? 12.29878 25.73279 -0.15516 1.000 15.61029 N ? A ? 283 N 1
   ATOM 7134 CA . LYS A 751 ? 12.92845 27.00751 -0.50010 1.000 14.25760 C ? A ? 283 CA 1
   ATOM 7135 C . LYS A 751 ? 13.41680 27.02819 -1.94527 1.000 15.16146 C ? A ? 283 C 1
   ATOM 7136 O . LYS A 751 ? 13.23840 28.03120 -2.65276 1.000 20.18779 O ? A ? 283 O 1
   ATOM 7137 CB . LYS A 751 ? 14.09175 27.29067 0.45482 1.000 17.14444 C ? A ? 283 CB 1
   ATOM 7138 CG . LYS A 751 ? 13.67367 27.68315 1.83448 1.000 13.67082 C ? A ? 283 CG 1
   ATOM 7139 CD . LYS A 751 ? 13.04612 29.08990 1.81069 1.000 20.79351 C ? A ? 283 CD 1
   ATOM 7140 CE . LYS A 751 ? 12.64812 29.58724 3.19088 1.000 23.71113 C ? A ? 283 CE 1
   ATOM 7141 NZ . LYS A 751 ? 11.30636 29.09989 3.65142 1.000 19.20965 N ? A ? 283 NZ 1
   ATOM 7142 H . LYS A 751 ? 12.67231 25.31648 0.49811 1.000 18.73541 H ? A ? 283 H 1
   ATOM 7143 HA . LYS A 751 ? 12.26737 27.71033 -0.40049 1.000 17.11219 H ? A ? 283 HA 1
   ATOM 7144 HB2 . LYS A 751 ? 14.63361 26.48954 0.52882 1.000 20.57640 H ? A ? 283 HB2 1
   ATOM 7145 HB3 . LYS A 751 ? 14.62151 28.01704 0.09061 1.000 20.57640 H ? A ? 283 HB3 1
   ATOM 7146 HG2 . LYS A 751 ? 13.01560 27.05382 2.16882 1.000 16.40805 H ? A ? 283 HG2 1
   ATOM 7147 HG3 . LYS A 751 ? 14.44711 27.69666 2.41973 1.000 16.40805 H ? A ? 283 HG3 1
   ATOM 7148 HD2 . LYS A 751 ? 13.68890 29.71582 1.44195 1.000 24.95527 H ? A ? 283 HD2 1
   ATOM 7149 HD3 . LYS A 751 ? 12.24838 29.07012 1.25923 1.000 24.95527 H ? A ? 283 HD3 1
   ATOM 7150 HE2 . LYS A 751 ? 13.30812 29.28377 3.83368 1.000 28.45642 H ? A ? 283 HE2 1
   ATOM 7151 HE3 . LYS A 751 ? 12.62022 30.55674 3.17660 1.000 28.45642 H ? A ? 283 HE3 1
   ATOM 7152 HZ1 . LYS A 751 ? 10.92661 29.70745 4.17940 1.000 23.05465 H ? A ? 283 HZ1 1
   ATOM 7153 HZ2 . LYS A 751 ? 10.77768 28.95580 2.95011 1.000 23.05465 H ? A ? 283 HZ2 1
   ATOM 7154 HZ3 . LYS A 751 ? 11.39790 28.33972 4.10514 1.000 23.05465 H ? A ? 283 HZ3 1
   ATOM 7155 N . MET A 752 ? 14.01359 25.93070 -2.41225 1.000 13.25954 N ? A ? 284 N 1
   ATOM 7156 CA . MET A 752 ? 14.52943 25.87366 -3.77269 1.000 17.19016 C ? A ? 284 CA 1
   ATOM 7157 C . MET A 752 ? 13.41688 26.08092 -4.80298 1.000 27.26504 C ? A ? 284 C 1
   ATOM 7158 O . MET A 752 ? 13.64343 26.67578 -5.86534 1.000 15.41934 O ? A ? 284 O 1
   ATOM 7159 CB . MET A 752 ? 15.20021 24.52165 -4.04022 1.000 17.62342 C ? A ? 284 CB 1
   ATOM 7160 CG . MET A 752 ? 16.49867 24.26053 -3.28065 1.000 19.20426 C ? A ? 284 CG 1
   ATOM 7161 SD . MET A 752 ? 17.75282 25.50765 -3.58129 1.000 20.59125 S ? A ? 284 SD 1
   ATOM 7162 CE . MET A 752 ? 19.11149 24.54168 -2.81987 1.000 22.49594 C ? A ? 284 CE 1
   ATOM 7163 H . MET A 752 ? 14.13106 25.20826 -1.96071 1.000 15.91452 H ? A ? 284 H 1
   ATOM 7164 HA . MET A 752 ? 15.19463 26.57448 -3.85794 1.000 20.63126 H ? A ? 284 HA 1
   ATOM 7165 HB2 . MET A 752 ? 14.57751 23.81981 -3.79412 1.000 21.15117 H ? A ? 284 HB2 1
   ATOM 7166 HB3 . MET A 752 ? 15.40518 24.46643 -4.98671 1.000 21.15117 H ? A ? 284 HB3 1
   ATOM 7167 HG2 . MET A 752 ? 16.31012 24.25006 -2.32921 1.000 23.04818 H ? A ? 284 HG2 1
   ATOM 7168 HG3 . MET A 752 ? 16.85807 23.40302 -3.55710 1.000 23.04818 H ? A ? 284 HG3 1
   ATOM 7169 HE1 . MET A 752 ? 19.95262 24.99593 -2.98436 1.000 26.99820 H ? A ? 284 HE1 1
   ATOM 7170 HE2 . MET A 752 ? 18.95375 24.47312 -1.86524 1.000 26.99820 H ? A ? 284 HE2 1
   ATOM 7171 HE3 . MET A 752 ? 19.13045 23.65663 -3.21640 1.000 26.99820 H ? A ? 284 HE3 1
   ATOM 7172 N . LEU A 753 ? 12.22690 25.54899 -4.52920 1.000 19.56781 N ? A ? 285 N 1
   ATOM 7173 CA . LEU A 753 ? 11.12186 25.58063 -5.48263 1.000 20.38168 C ? A ? 285 CA 1
   ATOM 7174 C . LEU A 753 ? 10.24460 26.82233 -5.34784 1.000 26.07805 C ? A ? 285 C 1
   ATOM 7175 O . LEU A 753 ? 9.53580 27.18391 -6.29587 1.000 23.04191 O ? A ? 285 O 1
   ATOM 7176 CB . LEU A 753 ? 10.25833 24.32854 -5.30553 1.000 21.10174 C ? A ? 285 CB 1
   ATOM 7177 CG . LEU A 753 ? 10.96358 23.05059 -5.72413 1.000 15.12525 C ? A ? 285 CG 1
   ATOM 7178 CD1 . LEU A 753 ? 10.21785 21.75876 -5.36833 1.000 21.40162 C ? A ? 285 CD1 1
   ATOM 7179 CD2 . LEU A 753 ? 11.25434 23.07643 -7.22004 1.000 21.40818 C ? A ? 285 CD2 1
   ATOM 7180 H . LEU A 753 ? 12.03228 25.15885 -3.78791 1.000 23.48444 H ? A ? 285 H 1
   ATOM 7181 HA . LEU A 753 ? 11.48266 25.57855 -6.38303 1.000 24.46108 H ? A ? 285 HA 1
   ATOM 7182 HB2 . LEU A 753 ? 10.01708 24.24421 -4.36981 1.000 25.32515 H ? A ? 285 HB2 1
   ATOM 7183 HB3 . LEU A 753 ? 9.45896 24.42016 -5.84729 1.000 25.32515 H ? A ? 285 HB3 1
   ATOM 7184 HG . LEU A 753 ? 11.78919 23.02392 -5.21563 1.000 18.15336 H ? A ? 285 HG 1
   ATOM 7185 HD11 . LEU A 753 ? 10.63354 21.01586 -5.83330 1.000 25.68500 H ? A ? 285 HD11 1
   ATOM 7186 HD12 . LEU A 753 ? 10.26814 21.61886 -4.40979 1.000 25.68500 H ? A ? 285 HD12 1
   ATOM 7187 HD13 . LEU A 753 ? 9.29114 21.84345 -5.64208 1.000 25.68500 H ? A ? 285 HD13 1
   ATOM 7188 HD21 . LEU A 753 ? 11.54237 22.19384 -7.50106 1.000 25.69288 H ? A ? 285 HD21 1
   ATOM 7189 HD22 . LEU A 753 ? 10.44637 23.32737 -7.69451 1.000 25.69288 H ? A ? 285 HD22 1
   ATOM 7190 HD23 . LEU A 753 ? 11.95502 23.72415 -7.39442 1.000 25.69288 H ? A ? 285 HD23 1
   ATOM 7191 N . LYS A 754 ? 10.28132 27.49024 -4.22370 1.000 19.67993 N ? A ? 286 N 1
   ATOM 7192 CA . LYS A 754 ? 9.32475 28.54479 -3.96155 1.000 22.49432 C ? A ? 286 CA 1
   ATOM 7193 C . LYS A 754 ? 9.95029 29.90881 -3.74577 1.000 29.85962 C ? A ? 286 C 1
   ATOM 7194 O . LYS A 754 ? 9.32503 30.90524 -4.10727 1.000 26.16538 O ? A ? 286 O 1
   ATOM 7195 CB . LYS A 754 ? 8.47203 28.18364 -2.74120 1.000 20.90759 C ? A ? 286 CB 1
   ATOM 7196 CG . LYS A 754 ? 7.50653 27.01593 -2.97243 1.000 23.08992 C ? A ? 286 CG 1
   ATOM 7197 CD . LYS A 754 ? 6.71374 26.71412 -1.73275 1.000 23.59121 C ? A ? 286 CD 1
   ATOM 7198 CE . LYS A 754 ? 5.80244 25.50976 -1.94050 1.000 27.57266 C ? A ? 286 CE 1
   ATOM 7199 NZ . LYS A 754 ? 5.19718 25.07486 -0.66722 1.000 23.85882 N ? A ? 286 NZ 1
   ATOM 7200 H . LYS A 754 ? 10.84978 27.35495 -3.59270 1.000 23.61898 H ? A ? 286 H 1
   ATOM 7201 HA . LYS A 754 ? 8.73305 28.62482 -4.72601 1.000 26.99625 H ? A ? 286 HA 1
   ATOM 7202 HB2 . LYS A 754 ? 9.06263 27.93715 -2.01227 1.000 25.09218 H ? A ? 286 HB2 1
   ATOM 7203 HB3 . LYS A 754 ? 7.94320 28.95781 -2.49241 1.000 25.09218 H ? A ? 286 HB3 1
   ATOM 7204 HG2 . LYS A 754 ? 6.88778 27.24492 -3.68350 1.000 27.71097 H ? A ? 286 HG2 1
   ATOM 7205 HG3 . LYS A 754 ? 8.01087 26.22334 -3.21397 1.000 27.71097 H ? A ? 286 HG3 1
   ATOM 7206 HD2 . LYS A 754 ? 7.32046 26.51646 -1.00219 1.000 28.31251 H ? A ? 286 HD2 1
   ATOM 7207 HD3 . LYS A 754 ? 6.16244 27.47998 -1.50819 1.000 28.31251 H ? A ? 286 HD3 1
   ATOM 7208 HE2 . LYS A 754 ? 5.08928 25.74689 -2.55375 1.000 33.09026 H ? A ? 286 HE2 1
   ATOM 7209 HE3 . LYS A 754 ? 6.31929 24.77272 -2.30179 1.000 33.09026 H ? A ? 286 HE3 1
   ATOM 7210 HZ1 . LYS A 754 ? 4.34396 25.32591 -0.63435 1.000 28.63364 H ? A ? 286 HZ1 1
   ATOM 7211 HZ2 . LYS A 754 ? 5.24046 24.18873 -0.59660 1.000 28.63364 H ? A ? 286 HZ2 1
   ATOM 7212 HZ3 . LYS A 754 ? 5.63250 25.44078 0.01740 1.000 28.63364 H ? A ? 286 HZ3 1
   ATOM 7213 N . GLN A 755 ? 11.16370 29.98848 -3.18615 1.000 21.76464 N ? A ? 287 N 1
   ATOM 7214 CA . GLN A 755 ? 11.77985 31.27819 -2.88447 1.000 18.88096 C ? A ? 287 CA 1
   ATOM 7215 C . GLN A 755 ? 13.06766 31.55138 -3.64804 1.000 24.45985 C ? A ? 287 C 1
   ATOM 7216 O . GLN A 755 ? 13.40064 32.72378 -3.83433 1.000 29.68748 O ? A ? 287 O 1
   ATOM 7217 CB . GLN A 755 ? 12.00365 31.42595 -1.37485 1.000 22.51579 C ? A ? 287 CB 1
   ATOM 7218 CG . GLN A 755 ? 10.65860 31.32586 -0.61753 1.000 27.28770 C ? A ? 287 CG 1
   ATOM 7219 CD . GLN A 755 ? 10.69132 31.71066 0.84975 1.000 51.64805 C ? A ? 287 CD 1
   ATOM 7220 OE1 . GLN A 755 ? 10.07755 31.04671 1.69533 1.000 39.40371 O ? A ? 287 OE1 1
   ATOM 7221 NE2 . GLN A 755 ? 11.35948 32.80701 1.15397 1.000 41.99543 N ? A ? 287 NE2 1
   ATOM 7222 H . GLN A 755 ? 11.64581 29.30872 -2.97378 1.000 26.12064 H ? A ? 287 H 1
   ATOM 7223 HA . GLN A 755 ? 11.16755 31.98661 -3.13772 1.000 22.66022 H ? A ? 287 HA 1
   ATOM 7224 HB2 . GLN A 755 ? 12.58885 30.71817 -1.06264 1.000 27.02202 H ? A ? 287 HB2 1
   ATOM 7225 HB3 . GLN A 755 ? 12.40081 32.29112 -1.18872 1.000 27.02202 H ? A ? 287 HB3 1
   ATOM 7226 HG2 . GLN A 755 ? 10.02066 31.91265 -1.05297 1.000 32.74830 H ? A ? 287 HG2 1
   ATOM 7227 HG3 . GLN A 755 ? 10.35084 30.40723 -0.66553 1.000 32.74830 H ? A ? 287 HG3 1
   ATOM 7228 HE21 . GLN A 755 ? 11.74651 33.26061 0.53424 1.000 50.39758 H ? A ? 287 HE21 1
   ATOM 7229 HE22 . GLN A 755 ? 11.40795 33.06800 1.97198 1.000 50.39758 H ? A ? 287 HE22 1
   ATOM 7230 N . MET A 756 ? 13.76803 30.53461 -4.15078 1.000 20.37570 N ? A ? 288 N 1
   ATOM 7231 CA . MET A 756 ? 14.92403 30.78483 -4.99244 1.000 18.47202 C ? A ? 288 CA 1
   ATOM 7232 C . MET A 756 ? 14.45173 31.22030 -6.38233 1.000 22.98384 C ? A ? 288 C 1
   ATOM 7233 O . MET A 756 ? 13.38653 30.81839 -6.85463 1.000 21.92729 O ? A ? 288 O 1
   ATOM 7234 CB . MET A 756 ? 15.81031 29.54583 -5.11964 1.000 20.94907 C ? A ? 288 CB 1
   ATOM 7235 CG . MET A 756 ? 16.37245 28.95343 -3.77787 1.000 18.38756 C ? A ? 288 CG 1
   ATOM 7236 SD . MET A 756 ? 17.41707 30.13640 -2.93479 1.000 23.83996 S ? A ? 288 SD 1
   ATOM 7237 CE . MET A 756 ? 18.91759 30.06327 -3.80651 1.000 21.20919 C ? A ? 288 CE 1
   ATOM 7238 H . MET A 756 ? 13.59222 29.70333 -4.01789 1.000 24.45390 H ? A ? 288 H 1
   ATOM 7239 HA . MET A 756 ? 15.46793 31.47757 -4.58600 1.000 22.16950 H ? A ? 288 HA 1
   ATOM 7240 HB2 . MET A 756 ? 15.29145 28.84566 -5.54561 1.000 25.14195 H ? A ? 288 HB2 1
   ATOM 7241 HB3 . MET A 756 ? 16.57370 29.77586 -5.67212 1.000 25.14195 H ? A ? 288 HB3 1
   ATOM 7242 HG2 . MET A 756 ? 15.63363 28.72506 -3.19230 1.000 22.06813 H ? A ? 288 HG2 1
   ATOM 7243 HG3 . MET A 756 ? 16.89943 28.16231 -3.97107 1.000 22.06813 H ? A ? 288 HG3 1
   ATOM 7244 HE1 . MET A 756 ? 19.56387 30.64139 -3.37177 1.000 25.45410 H ? A ? 288 HE1 1
   ATOM 7245 HE2 . MET A 756 ? 19.23911 29.14811 -3.80553 1.000 25.45410 H ? A ? 288 HE2 1
   ATOM 7246 HE3 . MET A 756 ? 18.76826 30.36043 -4.71772 1.000 25.45410 H ? A ? 288 HE3 1
   ATOM 7247 N . THR A 757 ? 15.25607 32.04425 -7.04434 1.000 24.17111 N ? A ? 289 N 1
   ATOM 7248 CA . THR A 757 ? 14.96880 32.43406 -8.41737 1.000 20.85577 C ? A ? 289 CA 1
   ATOM 7249 C . THR A 757 ? 16.27229 32.37964 -9.19685 1.000 18.44729 C ? A ? 289 C 1
   ATOM 7250 O . THR A 757 ? 17.28701 32.92357 -8.76108 1.000 23.84515 O ? A ? 289 O 1
   ATOM 7251 CB . THR A 757 ? 14.30205 33.82656 -8.46714 1.000 22.40631 C ? A ? 289 CB 1
   ATOM 7252 OG1 . THR A 757 ? 13.89271 34.11640 -9.80872 1.000 22.87346 O ? A ? 289 OG1 1
   ATOM 7253 CG2 . THR A 757 ? 15.21549 34.90657 -7.96249 1.000 24.67491 C ? A ? 289 CG2 1
   ATOM 7254 H . THR A 757 ? 15.97331 32.38989 -6.71923 1.000 29.00840 H ? A ? 289 H 1
   ATOM 7255 HA . THR A 757 ? 14.35053 31.81822 -8.84089 1.000 25.02999 H ? A ? 289 HA 1
   ATOM 7256 HB . THR A 757 ? 13.52544 33.82063 -7.88600 1.000 26.89064 H ? A ? 289 HB 1
   ATOM 7257 HG1 . THR A 757 ? 13.78431 33.40181 -10.23675 1.000 27.45122 H ? A ? 289 HG1 1
   ATOM 7258 HG21 . THR A 757 ? 14.78966 35.77282 -8.05829 1.000 29.61296 H ? A ? 289 HG21 1
   ATOM 7259 HG22 . THR A 757 ? 15.41933 34.75785 -7.02589 1.000 29.61296 H ? A ? 289 HG22 1
   ATOM 7260 HG23 . THR A 757 ? 16.04283 34.90477 -8.46886 1.000 29.61296 H ? A ? 289 HG23 1
   ATOM 7261 N . PHE A 758 ? 16.24145 31.70933 -10.33835 1.000 18.82704 N ? A ? 290 N 1
   ATOM 7262 CA . PHE A 758 ? 17.43637 31.31253 -11.05034 1.000 21.47336 C ? A ? 290 CA 1
   ATOM 7263 C . PHE A 758 ? 17.64601 32.14183 -12.30678 1.000 23.95514 C ? A ? 290 C 1
   ATOM 7264 O . PHE A 758 ? 16.69351 32.60155 -12.95122 1.000 23.47609 O ? A ? 290 O 1
   ATOM 7265 CB . PHE A 758 ? 17.35496 29.82085 -11.38658 1.000 22.89497 C ? A ? 290 CB 1
   ATOM 7266 CG . PHE A 758 ? 17.22127 28.97043 -10.16200 1.000 25.55533 C ? A ? 290 CG 1
   ATOM 7267 CD1 . PHE A 758 ? 18.34358 28.59844 -9.44437 1.000 25.75466 C ? A ? 290 CD1 1
   ATOM 7268 CD2 . PHE A 758 ? 15.96562 28.61370 -9.68050 1.000 24.31837 C ? A ? 290 CD2 1
   ATOM 7269 CE1 . PHE A 758 ? 18.22091 27.85592 -8.26455 1.000 22.18017 C ? A ? 290 CE1 1
   ATOM 7270 CE2 . PHE A 758 ? 15.84078 27.87201 -8.51139 1.000 26.66709 C ? A ? 290 CE2 1
   ATOM 7271 CZ . PHE A 758 ? 16.97354 27.49346 -7.81541 1.000 19.88942 C ? A ? 290 CZ 1
   ATOM 7272 H . PHE A 758 ? 15.51498 31.46699 -10.72966 1.000 22.59551 H ? A ? 290 H 1
   ATOM 7273 HA . PHE A 758 ? 18.21778 31.47258 -10.49836 1.000 25.77110 H ? A ? 290 HA 1
   ATOM 7274 HB2 . PHE A 758 ? 16.58099 29.66390 -11.94981 1.000 27.47703 H ? A ? 290 HB2 1
   ATOM 7275 HB3 . PHE A 758 ? 18.16344 29.55555 -11.85228 1.000 27.47703 H ? A ? 290 HB3 1
   ATOM 7276 HD1 . PHE A 758 ? 19.18739 28.84399 -9.74865 1.000 30.90866 H ? A ? 290 HD1 1
   ATOM 7277 HD2 . PHE A 758 ? 15.20301 28.87376 -10.14492 1.000 29.18511 H ? A ? 290 HD2 1
   ATOM 7278 HE1 . PHE A 758 ? 18.97963 27.60897 -7.78678 1.000 26.61928 H ? A ? 290 HE1 1
   ATOM 7279 HE2 . PHE A 758 ? 14.99857 27.63147 -8.19877 1.000 32.00357 H ? A ? 290 HE2 1
   ATOM 7280 HZ . PHE A 758 ? 16.89103 26.99000 -7.03784 1.000 23.87036 H ? A ? 290 HZ 1
   ATOM 7281 N . LYS A 759 ? 18.92169 32.31372 -12.64787 1.000 25.46783 N ? A ? 291 N 1
   ATOM 7282 CA . LYS A 759 ? 19.27206 33.13368 -13.79668 1.000 25.92715 C ? A ? 291 CA 1
   ATOM 7283 C . LYS A 759 ? 18.73501 32.53587 -15.08154 1.000 28.09741 C ? A ? 291 C 1
   ATOM 7284 O . LYS A 759 ? 18.29679 33.27035 -15.97364 1.000 25.36023 O ? A ? 291 O 1
   ATOM 7285 CB . LYS A 759 ? 20.78506 33.30454 -13.87369 1.000 29.55777 C ? A ? 291 CB 1
   ATOM 7286 CG . LYS A 759 ? 21.30183 34.27368 -12.80708 1.000 47.28356 C ? A ? 291 CG 1
   ATOM 7287 CD . LYS A 759 ? 22.78044 34.02688 -12.50560 1.000 70.60025 C ? A ? 291 CD 1
   ATOM 7288 CE . LYS A 759 ? 23.63468 35.21496 -12.92985 1.000 104.17738 C ? A ? 291 CE 1
   ATOM 7289 NZ . LYS A 759 ? 25.03506 34.78751 -13.24983 1.000 88.62109 N ? A ? 291 NZ 1
   ATOM 7290 H . LYS A 759 ? 19.59298 31.97001 -12.23455 1.000 30.56446 H ? A ? 291 H 1
   ATOM 7291 HA . LYS A 759 ? 18.87621 34.01248 -13.68747 1.000 31.11564 H ? A ? 291 HA 1
   ATOM 7292 HB2 . LYS A 759 ? 21.21117 32.44415 -13.73559 1.000 35.47239 H ? A ? 291 HB2 1
   ATOM 7293 HB3 . LYS A 759 ? 21.02287 33.65636 -14.74579 1.000 35.47239 H ? A ? 291 HB3 1
   ATOM 7294 HG2 . LYS A 759 ? 21.20198 35.18502 -13.12392 1.000 56.74334 H ? A ? 291 HG2 1
   ATOM 7295 HG3 . LYS A 759 ? 20.79758 34.15018 -11.98770 1.000 56.74334 H ? A ? 291 HG3 1
   ATOM 7296 HD2 . LYS A 759 ? 22.89688 33.89096 -11.55226 1.000 84.72336 H ? A ? 291 HD2 1
   ATOM 7297 HD3 . LYS A 759 ? 23.08232 33.24363 -12.99170 1.000 84.72336 H ? A ? 291 HD3 1
   ATOM 7298 HE2 . LYS A 759 ? 23.25004 35.62222 -13.72174 1.000 125.01592 H ? A ? 291 HE2 1
   ATOM 7299 HE3 . LYS A 759 ? 23.66908 35.86159 -12.20763 1.000 125.01592 H ? A ? 291 HE3 1
   ATOM 7300 HZ1 . LYS A 759 ? 25.51665 35.49042 -13.50690 1.000 106.34838 H ? A ? 291 HZ1 1
   ATOM 7301 HZ2 . LYS A 759 ? 25.41437 34.42479 -12.53104 1.000 106.34838 H ? A ? 291 HZ2 1
   ATOM 7302 HZ3 . LYS A 759 ? 25.02743 34.18685 -13.90654 1.000 106.34838 H ? A ? 291 HZ3 1
   ATOM 7303 N . THR A 760 ? 18.79032 31.21385 -15.20699 1.000 25.05017 N ? A ? 292 N 1
   ATOM 7304 CA . THR A 760 ? 18.30199 30.49510 -16.37277 1.000 24.59065 C ? A ? 292 CA 1
   ATOM 7305 C . THR A 760 ? 17.18364 29.57494 -15.91851 1.000 31.51513 C ? A ? 292 C 1
   ATOM 7306 O . THR A 760 ? 17.40340 28.70689 -15.07113 1.000 24.79423 O ? A ? 292 O 1
   ATOM 7307 CB . THR A 760 ? 19.40724 29.67968 -17.04420 1.000 28.76659 C ? A ? 292 CB 1
   ATOM 7308 OG1 . THR A 760 ? 20.47628 30.53292 -17.44964 1.000 30.39032 O ? A ? 292 OG1 1
   ATOM 7309 CG2 . THR A 760 ? 18.84409 28.95348 -18.26696 1.000 31.88547 C ? A ? 292 CG2 1
   ATOM 7310 H . THR A 760 ? 19.11933 30.69442 -14.60570 1.000 30.06327 H ? A ? 292 H 1
   ATOM 7311 HA . THR A 760 ? 17.96176 31.13070 -17.02174 1.000 29.51184 H ? A ? 292 HA 1
   ATOM 7312 HB . THR A 760 ? 19.75348 29.02520 -16.41757 1.000 34.52298 H ? A ? 292 HB 1
   ATOM 7313 HG1 . THR A 760 ? 20.65441 31.08065 -16.83819 1.000 36.47144 H ? A ? 292 HG1 1
   ATOM 7314 HG21 . THR A 760 ? 19.56890 28.59706 -18.80410 1.000 38.26563 H ? A ? 292 HG21 1
   ATOM 7315 HG22 . THR A 760 ? 18.27258 28.22238 -17.98455 1.000 38.26563 H ? A ? 292 HG22 1
   ATOM 7316 HG23 . THR A 760 ? 18.32437 29.56848 -18.80786 1.000 38.26563 H ? A ? 292 HG23 1
   ATOM 7317 N . LYS A 761 ? 15.98758 29.78492 -16.45978 1.000 26.98319 N ? A ? 293 N 1
   ATOM 7318 CA . LYS A 761 ? 14.85279 28.92449 -16.17199 1.000 31.28563 C ? A ? 293 CA 1
   ATOM 7319 C . LYS A 761 ? 14.98925 27.60517 -16.92328 1.000 29.11293 C ? A ? 293 C 1
   ATOM 7320 O . LYS A 761 ? 15.87774 27.41771 -17.75580 1.000 32.99010 O ? A ? 293 O 1
   ATOM 7321 CB . LYS A 761 ? 13.54227 29.58472 -16.57673 1.000 27.69776 C ? A ? 293 CB 1
   ATOM 7322 CG . LYS A 761 ? 12.83852 30.30064 -15.50100 1.000 38.46783 C ? A ? 293 CG 1
   ATOM 7323 CD . LYS A 761 ? 13.61508 31.49502 -15.06184 1.000 29.37428 C ? A ? 293 CD 1
   ATOM 7324 CE . LYS A 761 ? 12.73272 32.35785 -14.19776 1.000 25.49589 C ? A ? 293 CE 1
   ATOM 7325 NZ . LYS A 761 ? 13.63225 33.08260 -13.26643 1.000 25.49171 N ? A ? 293 NZ 1
   ATOM 7326 H . LYS A 761 ? 15.80753 30.42696 -17.00288 1.000 32.38289 H ? A ? 293 H 1
   ATOM 7327 HA . LYS A 761 ? 14.83228 28.75688 -15.21680 1.000 37.54582 H ? A ? 293 HA 1
   ATOM 7328 HB2 . LYS A 761 ? 13.72816 30.22779 -17.27873 1.000 33.24038 H ? A ? 293 HB2 1
   ATOM 7329 HB3 . LYS A 761 ? 12.94295 28.89717 -16.90686 1.000 33.24038 H ? A ? 293 HB3 1
   ATOM 7330 HG2 . LYS A 761 ? 11.97282 30.59774 -15.82225 1.000 46.16446 H ? A ? 293 HG2 1
   ATOM 7331 HG3 . LYS A 761 ? 12.72517 29.71049 -14.73957 1.000 46.16446 H ? A ? 293 HG3 1
   ATOM 7332 HD2 . LYS A 761 ? 14.38774 31.21656 -14.54575 1.000 35.25220 H ? A ? 293 HD2 1
   ATOM 7333 HD3 . LYS A 761 ? 13.89949 32.00787 -15.83449 1.000 35.25220 H ? A ? 293 HD3 1
   ATOM 7334 HE2 . LYS A 761 ? 12.24423 32.99582 -14.74115 1.000 30.59813 H ? A ? 293 HE2 1
   ATOM 7335 HE3 . LYS A 761 ? 12.11274 31.81003 -13.69137 1.000 30.59813 H ? A ? 293 HE3 1
   ATOM 7336 HZ1 . LYS A 761 ? 13.15205 33.56533 -12.69329 1.000 30.59312 H ? A ? 293 HZ1 1
   ATOM 7337 HZ2 . LYS A 761 ? 14.12919 32.50235 -12.80986 1.000 30.59312 H ? A ? 293 HZ2 1
   ATOM 7338 HZ3 . LYS A 761 ? 14.16910 33.62617 -13.72297 1.000 30.59312 H ? A ? 293 HZ3 1
   ATOM 7339 N A CYS A 762 ? 14.10225 26.66321 -16.62874 0.471 39.37524 N ? A ? 294 N 1
   ATOM 7340 CA A CYS A 762 ? 14.15167 25.35699 -17.28596 0.471 41.18420 C ? A ? 294 CA 1
   ATOM 7341 C A CYS A 762 ? 13.38822 25.49974 -18.59826 0.471 42.97711 C ? A ? 294 C 1
   ATOM 7342 O A CYS A 762 ? 12.17374 25.31260 -18.67570 0.471 39.85388 O ? A ? 294 O 1
   ATOM 7343 CB A CYS A 762 ? 13.61767 24.27197 -16.35948 0.471 46.69844 C ? A ? 294 CB 1
   ATOM 7344 SG A CYS A 762 ? 14.81924 23.92071 -15.00790 0.471 39.23482 S ? A ? 294 SG 1
   ATOM 7345 H A CYS A 762 ? 13.46631 26.75284 -16.05677 0.471 47.25336 H ? A ? 294 H 1
   ATOM 7346 HA A CYS A 762 ? 15.06224 25.10289 -17.50324 0.471 49.42410 H ? A ? 294 HA 1
   ATOM 7347 HB2 A CYS A 762 ? 12.78342 24.56739 -15.96242 0.471 56.04120 H ? A ? 294 HB2 1
   ATOM 7348 HB3 A CYS A 762 ? 13.47408 23.45671 -16.86508 0.471 56.04120 H ? A ? 294 HB3 1
   ATOM 7349 HG A CYS A 762 ? 14.35179 23.09368 -14.27475 0.471 47.08485 H ? A ? 294 HG 1
   ATOM 7350 N B CYS A 762 ? 14.06485 26.69253 -16.61926 0.529 39.51175 N ? A ? 294 N 1
   ATOM 7351 CA B CYS A 762 ? 13.96948 25.38934 -17.27520 0.529 41.25879 C ? A ? 294 CA 1
   ATOM 7352 C B CYS A 762 ? 13.31378 25.61761 -18.62723 0.529 42.92110 C ? A ? 294 C 1
   ATOM 7353 O B CYS A 762 ? 12.09124 25.58734 -18.76829 0.529 39.22679 O ? A ? 294 O 1
   ATOM 7354 CB B CYS A 762 ? 13.16368 24.40995 -16.42996 0.529 46.36606 C ? A ? 294 CB 1
   ATOM 7355 SG B CYS A 762 ? 13.30700 24.67674 -14.65036 0.529 35.00437 S ? A ? 294 SG 1
   ATOM 7356 H B CYS A 762 ? 13.46251 26.80937 -16.01665 0.529 47.41717 H ? A ? 294 H 1
   ATOM 7357 HA B CYS A 762 ? 14.85657 25.01764 -17.40097 0.529 49.51362 H ? A ? 294 HA 1
   ATOM 7358 HB2 B CYS A 762 ? 12.22664 24.49489 -16.66585 0.529 55.64234 H ? A ? 294 HB2 1
   ATOM 7359 HB3 B CYS A 762 ? 13.47304 23.51017 -16.61860 0.529 55.64234 H ? A ? 294 HB3 1
   ATOM 7360 HG B CYS A 762 ? 14.46893 24.73810 -14.35684 0.529 42.00831 H ? A ? 294 HG 1
   ATOM 7361 N . ASN A 763 ? 14.13613 25.87683 -19.63485 1.000 44.78538 N ? A ? 295 N 1
   ATOM 7362 CA . ASN A 763 ? 13.62036 26.22408 -20.94500 1.000 59.43733 C ? A ? 295 CA 1
   ATOM 7363 C . ASN A 763 ? 13.65819 25.06203 -21.91748 1.000 63.19648 C ? A ? 295 C 1
   ATOM 7364 O . ASN A 763 ? 12.87236 25.04740 -22.87086 1.000 74.57894 O ? A ? 295 O 1
   ATOM 7365 CB . ASN A 763 ? 14.42626 27.41797 -21.47185 1.000 51.31748 C ? A ? 295 CB 1
   ATOM 7366 CG . ASN A 763 ? 14.25559 28.64438 -20.58268 1.000 41.00016 C ? A ? 295 CG 1
   ATOM 7367 OD1 . ASN A 763 ? 13.12657 28.96049 -20.20305 1.000 26.96601 O ? A ? 295 OD1 1
   ATOM 7368 ND2 . ASN A 763 ? 15.36493 29.31186 -20.20455 1.000 24.85277 N ? A ? 295 ND2 1
   ATOM 7369 HA . ASN A 763 ? 12.69067 26.49640 -20.89580 1.000 71.32787 H ? A ? 295 HA 1
   ATOM 7370 HB2 . ASN A 763 ? 15.36768 27.18519 -21.49316 1.000 61.58404 H ? A ? 295 HB2 1
   ATOM 7371 HB3 . ASN A 763 ? 14.11989 27.64308 -22.36424 1.000 61.58404 H ? A ? 295 HB3 1
   ATOM 7372 HD21 . ASN A 763 ? 15.29834 30.00729 -19.70301 1.000 29.82639 H ? A ? 295 HD21 1
   ATOM 7373 HD22 . ASN A 763 ? 16.13886 29.04204 -20.46499 1.000 29.82639 H ? A ? 295 HD22 1
   ATOM 7374 H A ASN A 763 ? 14.99286 25.94118 -19.59652 0.471 53.74552 H ? A ? 295 H 1
   ATOM 7375 H B ASN A 763 ? 14.99432 25.85755 -19.58243 0.529 53.74552 H ? A ? 295 H 1
   ATOM 7376 N . THR A 764 ? 14.49040 24.07482 -21.65627 1.000 47.01529 N ? A ? 296 N 1
   ATOM 7377 CA . THR A 764 ? 14.64869 22.90131 -22.49409 1.000 50.95307 C ? A ? 296 CA 1
   ATOM 7378 C . THR A 764 ? 13.93853 21.71601 -21.87939 1.000 80.40782 C ? A ? 296 C 1
   ATOM 7379 O . THR A 764 ? 13.49283 21.75727 -20.72702 1.000 57.27985 O ? A ? 296 O 1
   ATOM 7380 CB . THR A 764 ? 16.12599 22.57930 -22.66009 1.000 51.82212 C ? A ? 296 CB 1
   ATOM 7381 OG1 . THR A 764 ? 16.61692 22.01624 -21.43605 1.000 50.25486 O ? A ? 296 OG1 1
   ATOM 7382 CG2 . THR A 764 ? 16.90482 23.84804 -22.99656 1.000 60.06503 C ? A ? 296 CG2 1
   ATOM 7383 H . THR A 764 ? 15.00065 24.06040 -20.96414 1.000 56.42142 H ? A ? 296 H 1
   ATOM 7384 HA . THR A 764 ? 14.26708 23.07781 -23.36823 1.000 61.14675 H ? A ? 296 HA 1
   ATOM 7385 HB . THR A 764 ? 16.25573 21.94565 -23.38296 1.000 62.18961 H ? A ? 296 HB 1
   ATOM 7386 HG1 . THR A 764 ? 17.30920 22.42336 -21.18986 1.000 60.30889 H ? A ? 296 HG1 1
   ATOM 7387 HG21 . THR A 764 ? 17.79433 23.61851 -23.30798 1.000 72.08110 H ? A ? 296 HG21 1
   ATOM 7388 HG22 . THR A 764 ? 16.44598 24.34427 -23.69235 1.000 72.08110 H ? A ? 296 HG22 1
   ATOM 7389 HG23 . THR A 764 ? 16.98201 24.40867 -22.20876 1.000 72.08110 H ? A ? 296 HG23 1
   ATOM 7390 N . PRO A 765 ? 13.82797 20.61617 -22.62652 1.000 100.39493 N ? A ? 297 N 1
   ATOM 7391 CA . PRO A 765 ? 13.20759 19.40929 -22.04684 1.000 88.61058 C ? A ? 297 CA 1
   ATOM 7392 C . PRO A 765 ? 13.94634 18.86796 -20.83799 1.000 57.09934 C ? A ? 297 C 1
   ATOM 7393 O . PRO A 765 ? 13.35365 18.54987 -19.80445 1.000 51.02395 O ? A ? 297 O 1
   ATOM 7394 CB . PRO A 765 ? 13.20719 18.40902 -23.21838 1.000 92.06482 C ? A ? 297 CB 1
   ATOM 7395 CG . PRO A 765 ? 14.04603 18.96603 -24.26057 1.000 92.68816 C ? A ? 297 CG 1
   ATOM 7396 CD . PRO A 765 ? 14.09122 20.46613 -24.06799 1.000 79.79085 C ? A ? 297 CD 1
   ATOM 7397 HA . PRO A 765 ? 12.29228 19.61262 -21.79830 1.000 106.33576 H ? A ? 297 HA 1
   ATOM 7398 HB2 . PRO A 765 ? 13.56334 17.55937 -22.91482 1.000 110.48085 H ? A ? 297 HB2 1
   ATOM 7399 HB3 . PRO A 765 ? 12.29961 18.29236 -23.54022 1.000 110.48085 H ? A ? 297 HB3 1
   ATOM 7400 HG2 . PRO A 765 ? 14.93746 18.59074 -24.18705 1.000 111.22886 H ? A ? 297 HG2 1
   ATOM 7401 HG3 . PRO A 765 ? 13.66530 18.74961 -25.12608 1.000 111.22886 H ? A ? 297 HG3 1
   ATOM 7402 HD2 . PRO A 765 ? 14.96390 20.82010 -24.30046 1.000 95.75208 H ? A ? 297 HD2 1
   ATOM 7403 HD3 . PRO A 765 ? 13.40440 20.90477 -24.59408 1.000 95.75208 H ? A ? 297 HD3 1
   ATOM 7404 N . ALA A 766 ? 15.23015 18.73124 -20.95258 1.000 49.11251 N ? A ? 298 N 1
   ATOM 7405 CA . ALA A 766 ? 15.98816 18.13373 -19.88643 1.000 53.69451 C ? A ? 298 CA 1
   ATOM 7406 C . ALA A 766 ? 15.93803 18.93561 -18.59958 1.000 59.31644 C ? A ? 298 C 1
   ATOM 7407 O . ALA A 766 ? 15.77782 18.37667 -17.50801 1.000 48.40380 O ? A ? 298 O 1
   ATOM 7408 CB . ALA A 766 ? 17.40451 18.06287 -20.40601 1.000 36.76969 C ? A ? 298 CB 1
   ATOM 7409 H . ALA A 766 ? 15.69450 18.97375 -21.63461 1.000 58.93807 H ? A ? 298 H 1
   ATOM 7410 HA . ALA A 766 ? 15.63502 17.25950 -19.65857 1.000 64.43648 H ? A ? 298 HA 1
   ATOM 7411 HB1 . ALA A 766 ? 17.97024 17.66267 -19.72727 1.000 44.12669 H ? A ? 298 HB1 1
   ATOM 7412 HB2 . ALA A 766 ? 17.41907 17.52097 -21.21039 1.000 44.12669 H ? A ? 298 HB2 1
   ATOM 7413 HB3 . ALA A 766 ? 17.71269 18.96054 -20.60631 1.000 44.12669 H ? A ? 298 HB3 1
   ATOM 7414 N . MET A 767 ? 16.10652 20.24208 -18.70540 1.000 49.87162 N ? A ? 299 N 1
   ATOM 7415 CA . MET A 767 ? 15.98787 21.07658 -17.52715 1.000 49.46943 C ? A ? 299 CA 1
   ATOM 7416 C . MET A 767 ? 14.58770 20.98594 -16.93864 1.000 46.57431 C ? A ? 299 C 1
   ATOM 7417 O . MET A 767 ? 14.42240 20.95915 -15.71490 1.000 34.36936 O ? A ? 299 O 1
   ATOM 7418 CB . MET A 767 ? 16.35064 22.51715 -17.88570 1.000 51.36217 C ? A ? 299 CB 1
   ATOM 7419 CG . MET A 767 ? 17.82045 22.69137 -18.27101 1.000 65.72882 C ? A ? 299 CG 1
   ATOM 7420 SD . MET A 767 ? 18.97561 22.20013 -16.94967 1.000 77.84228 S ? A ? 299 SD 1
   ATOM 7421 CE . MET A 767 ? 18.27598 23.05595 -15.54966 1.000 33.57177 C ? A ? 299 CE 1
   ATOM 7422 H . MET A 767 ? 16.28681 20.66229 -19.43377 1.000 59.84901 H ? A ? 299 H 1
   ATOM 7423 HA . MET A 767 ? 16.61823 20.77697 -16.85351 1.000 59.36638 H ? A ? 299 HA 1
   ATOM 7424 HB2 . MET A 767 ? 15.80918 22.79872 -18.63966 1.000 61.63767 H ? A ? 299 HB2 1
   ATOM 7425 HB3 . MET A 767 ? 16.17369 23.08526 -17.11964 1.000 61.63767 H ? A ? 299 HB3 1
   ATOM 7426 HG2 . MET A 767 ? 18.00805 22.14351 -19.04919 1.000 78.87765 H ? A ? 299 HG2 1
   ATOM 7427 HG3 . MET A 767 ? 17.98265 23.62548 -18.47602 1.000 78.87765 H ? A ? 299 HG3 1
   ATOM 7428 HE1 . MET A 767 ? 18.86165 22.94190 -14.78489 1.000 40.28919 H ? A ? 299 HE1 1
   ATOM 7429 HE2 . MET A 767 ? 18.19264 23.99810 -15.76487 1.000 40.28919 H ? A ? 299 HE2 1
   ATOM 7430 HE3 . MET A 767 ? 17.40206 22.68240 -15.35566 1.000 40.28919 H ? A ? 299 HE3 1
   ATOM 7431 N . LYS A 768 ? 13.56052 20.93922 -17.78748 1.000 41.98483 N ? A ? 300 N 1
   ATOM 7432 CA . LYS A 768 ? 12.21230 20.76318 -17.26120 1.000 44.95235 C ? A ? 300 CA 1
   ATOM 7433 C . LYS A 768 ? 12.07455 19.42583 -16.53223 1.000 41.18564 C ? A ? 300 C 1
   ATOM 7434 O . LYS A 768 ? 11.25848 19.29993 -15.61246 1.000 41.21714 O ? A ? 300 O 1
   ATOM 7435 CB . LYS A 768 ? 11.18484 20.87821 -18.38835 1.000 57.30037 C ? A ? 300 CB 1
   ATOM 7436 CG . LYS A 768 ? 10.44392 22.22151 -18.42425 1.000 61.04565 C ? A ? 300 CG 1
   ATOM 7437 CD . LYS A 768 ? 9.30365 22.21741 -19.44819 1.000 57.73368 C ? A ? 300 CD 1
   ATOM 7438 CE . LYS A 768 ? 8.40688 23.45334 -19.32380 1.000 63.23898 C ? A ? 300 CE 1
   ATOM 7439 NZ . LYS A 768 ? 9.15220 24.75496 -19.34957 1.000 44.96421 N ? A ? 300 NZ 1
   ATOM 7440 H . LYS A 768 ? 13.61688 21.00488 -18.64311 1.000 50.38486 H ? A ? 300 H 1
   ATOM 7441 HA . LYS A 768 ? 12.02445 21.47121 -16.62535 1.000 53.94589 H ? A ? 300 HA 1
   ATOM 7442 HB2 . LYS A 768 ? 11.64160 20.77056 -19.23728 1.000 68.76351 H ? A ? 300 HB2 1
   ATOM 7443 HB3 . LYS A 768 ? 10.52208 20.17872 -18.27717 1.000 68.76351 H ? A ? 300 HB3 1
   ATOM 7444 HG2 . LYS A 768 ? 10.06537 22.40150 -17.54949 1.000 73.25784 H ? A ? 300 HG2 1
   ATOM 7445 HG3 . LYS A 768 ? 11.06704 22.92413 -18.66705 1.000 73.25784 H ? A ? 300 HG3 1
   ATOM 7446 HD2 . LYS A 768 ? 9.67898 22.20594 -20.34256 1.000 69.28348 H ? A ? 300 HD2 1
   ATOM 7447 HD3 . LYS A 768 ? 8.75371 21.43057 -19.30907 1.000 69.28348 H ? A ? 300 HD3 1
   ATOM 7448 HE2 . LYS A 768 ? 7.77986 23.45873 -20.06388 1.000 75.88984 H ? A ? 300 HE2 1
   ATOM 7449 HE3 . LYS A 768 ? 7.92657 23.40602 -18.48239 1.000 75.88984 H ? A ? 300 HE3 1
   ATOM 7450 HZ1 . LYS A 768 ? 9.24100 25.03833 -20.18857 1.000 53.96012 H ? A ? 300 HZ1 1
   ATOM 7451 HZ2 . LYS A 768 ? 8.70843 25.36914 -18.88272 1.000 53.96012 H ? A ? 300 HZ2 1
   ATOM 7452 HZ3 . LYS A 768 ? 9.96089 24.64978 -18.99312 1.000 53.96012 H ? A ? 300 HZ3 1
   ATOM 7453 N . GLN A 769 ? 12.85990 18.42888 -16.92788 1.000 38.51515 N ? A ? 301 N 1
   ATOM 7454 CA . GLN A 769 ? 12.86263 17.14899 -16.23517 1.000 45.11579 C ? A ? 301 CA 1
   ATOM 7455 C . GLN A 769 ? 13.46604 17.28788 -14.84220 1.000 52.50955 C ? A ? 301 C 1
   ATOM 7456 O . GLN A 769 ? 12.90280 16.79419 -13.85680 1.000 35.48746 O ? A ? 301 O 1
   ATOM 7457 CB . GLN A 769 ? 13.65108 16.12671 -17.05668 1.000 44.76679 C ? A ? 301 CB 1
   ATOM 7458 CG . GLN A 769 ? 13.71673 14.72797 -16.45942 1.000 56.56403 C ? A ? 301 CG 1
   ATOM 7459 CD . GLN A 769 ? 12.56388 13.83923 -16.89974 1.000 78.57391 C ? A ? 301 CD 1
   ATOM 7460 OE1 . GLN A 769 ? 12.41243 13.53769 -18.08606 1.000 86.07331 O ? A ? 301 OE1 1
   ATOM 7461 NE2 . GLN A 769 ? 11.74241 13.41902 -15.94337 1.000 75.26152 N ? A ? 301 NE2 1
   ATOM 7462 H . GLN A 769 ? 13.40078 18.46859 -17.59531 1.000 46.22124 H ? A ? 301 H 1
   ATOM 7463 HA . GLN A 769 ? 11.95008 16.83371 -16.14165 1.000 54.14201 H ? A ? 301 HA 1
   ATOM 7464 HB2 . GLN A 769 ? 13.23605 16.04999 -17.93004 1.000 53.72321 H ? A ? 301 HB2 1
   ATOM 7465 HB3 . GLN A 769 ? 14.56246 16.44562 -17.14932 1.000 53.72321 H ? A ? 301 HB3 1
   ATOM 7466 HG2 . GLN A 769 ? 14.54381 14.30473 -16.73818 1.000 67.87991 H ? A ? 301 HG2 1
   ATOM 7467 HG3 . GLN A 769 ? 13.68875 14.79660 -15.49225 1.000 67.87991 H ? A ? 301 HG3 1
   ATOM 7468 HE21 . GLN A 769 ? 11.87828 13.65204 -15.12677 1.000 90.31689 H ? A ? 301 HE21 1
   ATOM 7469 HE22 . GLN A 769 ? 11.07493 12.91406 -16.14107 1.000 90.31689 H ? A ? 301 HE22 1
   ATOM 7470 N . ILE A 770 ? 14.63065 17.93951 -14.74665 1.000 37.91000 N ? A ? 302 N 1
   ATOM 7471 CA . ILE A 770 ? 15.24533 18.16560 -13.44263 1.000 32.02188 C ? A ? 302 CA 1
   ATOM 7472 C . ILE A 770 ? 14.24791 18.82943 -12.52545 1.000 25.67832 C ? A ? 302 C 1
   ATOM 7473 O . ILE A 770 ? 14.07056 18.41584 -11.37183 1.000 26.04364 O ? A ? 302 O 1
   ATOM 7474 CB . ILE A 770 ? 16.52619 19.00612 -13.57417 1.000 32.99561 C ? A ? 302 CB 1
   ATOM 7475 CG1 . ILE A 770 ? 17.62047 18.19464 -14.25303 1.000 30.57205 C ? A ? 302 CG1 1
   ATOM 7476 CG2 . ILE A 770 ? 16.98821 19.49261 -12.19346 1.000 30.53038 C ? A ? 302 CG2 1
   ATOM 7477 CD1 . ILE A 770 ? 18.86512 19.01059 -14.60571 1.000 48.59088 C ? A ? 302 CD1 1
   ATOM 7478 H . ILE A 770 ? 15.07497 18.25412 -15.41238 1.000 45.49506 H ? A ? 302 H 1
   ATOM 7479 HA . ILE A 770 ? 15.49764 17.30804 -13.06602 1.000 38.42932 H ? A ? 302 HA 1
   ATOM 7480 HB . ILE A 770 ? 16.33335 19.78152 -14.12414 1.000 39.59779 H ? A ? 302 HB 1
   ATOM 7481 HG12 . ILE A 770 ? 17.89419 17.48020 -13.65675 1.000 36.68952 H ? A ? 302 HG12 1
   ATOM 7482 HG13 . ILE A 770 ? 17.26744 17.82265 -15.07637 1.000 36.68952 H ? A ? 302 HG13 1
   ATOM 7483 HG21 . ILE A 770 ? 17.89347 19.83353 -12.26539 1.000 36.63952 H ? A ? 302 HG21 1
   ATOM 7484 HG22 . ILE A 770 ? 16.39286 20.19615 -11.89101 1.000 36.63952 H ? A ? 302 HG22 1
   ATOM 7485 HG23 . ILE A 770 ? 16.96345 18.74838 -11.57184 1.000 36.63952 H ? A ? 302 HG23 1
   ATOM 7486 HD11 . ILE A 770 ? 19.38699 18.52285 -15.26195 1.000 58.31212 H ? A ? 302 HD11 1
   ATOM 7487 HD12 . ILE A 770 ? 18.58908 19.86545 -14.97166 1.000 58.31212 H ? A ? 302 HD12 1
   ATOM 7488 HD13 . ILE A 770 ? 19.39026 19.14890 -13.80197 1.000 58.31212 H ? A ? 302 HD13 1
   ATOM 7489 N . LYS A 771 ? 13.55561 19.85952 -13.03401 1.000 26.11284 N ? A ? 303 N 1
   ATOM 7490 CA . LYS A 771 ? 12.55694 20.53526 -12.21573 1.000 32.57858 C ? A ? 303 CA 1
   ATOM 7491 C . LYS A 771 ? 11.49977 19.55735 -11.73196 1.000 32.43835 C ? A ? 303 C 1
   ATOM 7492 O . LYS A 771 ? 11.06967 19.61721 -10.57695 1.000 24.55506 O ? A ? 303 O 1
   ATOM 7493 CB . LYS A 771 ? 11.89276 21.66501 -12.99430 1.000 26.23331 C ? A ? 303 CB 1
   ATOM 7494 CG . LYS A 771 ? 10.76937 22.37029 -12.23512 1.000 31.56343 C ? A ? 303 CG 1
   ATOM 7495 CD . LYS A 771 ? 10.32770 23.64641 -12.97795 1.000 40.19714 C ? A ? 303 CD 1
   ATOM 7496 CE . LYS A 771 ? 9.29381 24.44390 -12.19917 1.000 41.67606 C ? A ? 303 CE 1
   ATOM 7497 NZ . LYS A 771 ? 8.76029 25.58616 -13.00814 1.000 61.90137 N ? A ? 303 NZ 1
   ATOM 7498 H . LYS A 771 ? 13.64698 20.17379 -13.82930 1.000 31.33847 H ? A ? 303 H 1
   ATOM 7499 HA . LYS A 771 ? 13.00644 20.92281 -11.44849 1.000 39.09736 H ? A ? 303 HA 1
   ATOM 7500 HB2 . LYS A 771 ? 12.56498 22.33005 -13.21050 1.000 31.48304 H ? A ? 303 HB2 1
   ATOM 7501 HB3 . LYS A 771 ? 11.51361 21.29954 -13.80891 1.000 31.48304 H ? A ? 303 HB3 1
   ATOM 7502 HG2 . LYS A 771 ? 10.00565 21.77688 -12.16090 1.000 37.87918 H ? A ? 303 HG2 1
   ATOM 7503 HG3 . LYS A 771 ? 11.08216 22.62051 -11.35169 1.000 37.87918 H ? A ? 303 HG3 1
   ATOM 7504 HD2 . LYS A 771 ? 11.10085 24.21459 -13.12044 1.000 48.23963 H ? A ? 303 HD2 1
   ATOM 7505 HD3 . LYS A 771 ? 9.93662 23.39845 -13.83029 1.000 48.23963 H ? A ? 303 HD3 1
   ATOM 7506 HE2 . LYS A 771 ? 8.55249 23.86467 -11.96285 1.000 50.01434 H ? A ? 303 HE2 1
   ATOM 7507 HE3 . LYS A 771 ? 9.70305 24.80320 -11.39647 1.000 50.01434 H ? A ? 303 HE3 1
   ATOM 7508 HZ1 . LYS A 771 ? 8.15017 26.03282 -12.53873 1.000 74.28471 H ? A ? 303 HZ1 1
   ATOM 7509 HZ2 . LYS A 771 ? 9.42163 26.14115 -13.22428 1.000 74.28471 H ? A ? 303 HZ2 1
   ATOM 7510 HZ3 . LYS A 771 ? 8.38384 25.28086 -13.75458 1.000 74.28471 H ? A ? 303 HZ3 1
   ATOM 7511 N . ARG A 772 ? 11.05430 18.65760 -12.60993 1.000 31.54080 N ? A ? 304 N 1
   ATOM 7512 CA . ARG A 772 ? 10.01592 17.71919 -12.21273 1.000 37.14470 C ? A ? 304 CA 1
   ATOM 7513 C . ARG A 772 ? 10.52951 16.74265 -11.15759 1.000 22.13008 C ? A ? 304 C 1
   ATOM 7514 O . ARG A 772 ? 9.78218 16.35112 -10.25272 1.000 22.73898 O ? A ? 304 O 1
   ATOM 7515 CB . ARG A 772 ? 9.49528 16.97195 -13.43904 1.000 40.70538 C ? A ? 304 CB 1
   ATOM 7516 CG . ARG A 772 ? 8.57964 17.81767 -14.31495 1.000 58.85265 C ? A ? 304 CG 1
   ATOM 7517 CD . ARG A 772 ? 7.76820 16.93826 -15.26412 1.000 73.62393 C ? A ? 304 CD 1
   ATOM 7518 NE . ARG A 772 ? 8.61820 16.29111 -16.25564 1.000 80.91800 N ? A ? 304 NE 1
   ATOM 7519 CZ . ARG A 772 ? 8.86394 16.78173 -17.46291 1.000 65.27196 C ? A ? 304 CZ 1
   ATOM 7520 NH1 . ARG A 772 ? 8.27718 17.88994 -17.89494 1.000 53.74635 N ? A ? 304 NH1 1
   ATOM 7521 NH2 . ARG A 772 ? 9.72086 16.14804 -18.25483 1.000 48.63514 N ? A ? 304 NH2 1
   ATOM 7522 H . ARG A 772 ? 11.33144 18.57428 -13.41978 1.000 37.85203 H ? A ? 304 H 1
   ATOM 7523 HA . ARG A 772 ? 9.27481 18.21112 -11.82586 1.000 44.57670 H ? A ? 304 HA 1
   ATOM 7524 HB2 . ARG A 772 ? 10.25033 16.69206 -13.97983 1.000 48.84952 H ? A ? 304 HB2 1
   ATOM 7525 HB3 . ARG A 772 ? 8.99292 16.19641 -13.14396 1.000 48.84952 H ? A ? 304 HB3 1
   ATOM 7526 HG2 . ARG A 772 ? 7.96360 18.31442 -13.75403 1.000 70.62625 H ? A ? 304 HG2 1
   ATOM 7527 HG3 . ARG A 772 ? 9.11373 18.43019 -14.84454 1.000 70.62625 H ? A ? 304 HG3 1
   ATOM 7528 HD2 . ARG A 772 ? 7.31576 16.24834 -14.75402 1.000 88.35178 H ? A ? 304 HD2 1
   ATOM 7529 HD3 . ARG A 772 ? 7.11788 17.48574 -15.73130 1.000 88.35178 H ? A ? 304 HD3 1
   ATOM 7530 HE . ARG A 772 ? 8.98424 15.54224 -16.04394 1.000 97.10467 H ? A ? 304 HE 1
   ATOM 7531 HH11 . ARG A 772 ? 7.72239 18.30835 -17.38824 1.000 64.49869 H ? A ? 304 HH11 1
   ATOM 7532 HH12 . ARG A 772 ? 8.45151 18.19012 -18.68177 1.000 64.49869 H ? A ? 304 HH12 1
   ATOM 7533 HH21 . ARG A 772 ? 10.10774 15.42988 -17.98248 1.000 58.36524 H ? A ? 304 HH21 1
   ATOM 7534 HH22 . ARG A 772 ? 9.88900 16.45576 -19.04009 1.000 58.36524 H ? A ? 304 HH22 1
   ATOM 7535 N . LYS A 773 ? 11.79460 16.33746 -11.26758 1.000 27.41637 N ? A ? 305 N 1
   ATOM 7536 CA . LYS A 773 ? 12.38115 15.42164 -10.29476 1.000 23.99182 C ? A ? 305 CA 1
   ATOM 7537 C . LYS A 773 ? 12.53902 16.07370 -8.92066 1.000 30.00898 C ? A ? 305 C 1
   ATOM 7538 O . LYS A 773 ? 12.38704 15.39535 -7.89533 1.000 21.01768 O ? A ? 305 O 1
   ATOM 7539 CB . LYS A 773 ? 13.73166 14.93390 -10.80405 1.000 24.32325 C ? A ? 305 CB 1
   ATOM 7540 CG . LYS A 773 ? 13.70158 14.13306 -12.10160 1.000 44.44414 C ? A ? 305 CG 1
   ATOM 7541 CD . LYS A 773 ? 13.14165 12.73552 -11.87728 1.000 52.28628 C ? A ? 305 CD 1
   ATOM 7542 CE . LYS A 773 ? 13.79906 12.05501 -10.67298 1.000 76.61226 C ? A ? 305 CE 1
   ATOM 7543 NZ . LYS A 773 ? 13.02973 10.86133 -10.21384 1.000 70.72248 N ? A ? 305 NZ 1
   ATOM 7544 H . LYS A 773 ? 12.33237 16.57757 -11.89428 1.000 32.90271 H ? A ? 305 H 1
   ATOM 7545 HA . LYS A 773 ? 11.79505 14.65563 -10.19176 1.000 28.79325 H ? A ? 305 HA 1
   ATOM 7546 HB2 . LYS A 773 ? 14.29630 15.70767 -10.95687 1.000 29.19097 H ? A ? 305 HB2 1
   ATOM 7547 HB3 . LYS A 773 ? 14.12539 14.36497 -10.12420 1.000 29.19097 H ? A ? 305 HB3 1
   ATOM 7548 HG2 . LYS A 773 ? 13.13855 14.58771 -12.74750 1.000 53.33603 H ? A ? 305 HG2 1
   ATOM 7549 HG3 . LYS A 773 ? 14.60338 14.04876 -12.44881 1.000 53.33603 H ? A ? 305 HG3 1
   ATOM 7550 HD2 . LYS A 773 ? 12.18777 12.79425 -11.71127 1.000 62.74660 H ? A ? 305 HD2 1
   ATOM 7551 HD3 . LYS A 773 ? 13.30876 12.19230 -12.66334 1.000 62.74660 H ? A ? 305 HD3 1
   ATOM 7552 HE2 . LYS A 773 ? 14.69105 11.76383 -10.91890 1.000 91.93778 H ? A ? 305 HE2 1
   ATOM 7553 HE3 . LYS A 773 ? 13.84690 12.68544 -9.93733 1.000 91.93778 H ? A ? 305 HE3 1
   ATOM 7554 HZ1 . LYS A 773 ? 13.40874 10.51633 -9.48622 1.000 84.87004 H ? A ? 305 HZ1 1
   ATOM 7555 HZ2 . LYS A 773 ? 12.19280 11.09443 -10.02066 1.000 84.87004 H ? A ? 305 HZ2 1
   ATOM 7556 HZ3 . LYS A 773 ? 13.01693 10.24286 -10.85371 1.000 84.87004 H ? A ? 305 HZ3 1
   ATOM 7557 N . ILE A 774 ? 12.83983 17.37590 -8.87345 1.000 24.15926 N ? A ? 306 N 1
   ATOM 7558 CA . ILE A 774 ? 12.91454 18.07113 -7.59071 1.000 22.09775 C ? A ? 306 CA 1
   ATOM 7559 C . ILE A 774 ? 11.52198 18.26786 -7.02430 1.000 22.15454 C ? A ? 306 C 1
   ATOM 7560 O . ILE A 774 ? 11.31433 18.18875 -5.81046 1.000 17.26759 O ? A ? 306 O 1
   ATOM 7561 CB . ILE A 774 ? 13.66947 19.40889 -7.74527 1.000 19.84719 C ? A ? 306 CB 1
   ATOM 7562 CG1 . ILE A 774 ? 15.08628 19.11859 -8.24175 1.000 20.62760 C ? A ? 306 CG1 1
   ATOM 7563 CG2 . ILE A 774 ? 13.64202 20.17735 -6.45158 1.000 17.75412 C ? A ? 306 CG2 1
   ATOM 7564 CD1 . ILE A 774 ? 15.89991 20.38304 -8.52291 1.000 27.56846 C ? A ? 306 CD1 1
   ATOM 7565 H . ILE A 774 ? 13.00185 17.86930 -9.55895 1.000 28.99418 H ? A ? 306 H 1
   ATOM 7566 HA . ILE A 774 ? 13.41740 17.52376 -6.96747 1.000 26.52037 H ? A ? 306 HA 1
   ATOM 7567 HB . ILE A 774 ? 13.23367 19.97168 -8.40424 1.000 23.81969 H ? A ? 306 HB 1
   ATOM 7568 HG12 . ILE A 774 ? 15.55654 18.60580 -7.56588 1.000 24.75619 H ? A ? 306 HG12 1
   ATOM 7569 HG13 . ILE A 774 ? 15.03176 18.60994 -9.06588 1.000 24.75619 H ? A ? 306 HG13 1
   ATOM 7570 HG21 . ILE A 774 ? 14.16308 20.98893 -6.55523 1.000 21.30800 H ? A ? 306 HG21 1
   ATOM 7571 HG22 . ILE A 774 ? 12.72284 20.39970 -6.23578 1.000 21.30800 H ? A ? 306 HG22 1
   ATOM 7572 HG23 . ILE A 774 ? 14.02287 19.62718 -5.74932 1.000 21.30800 H ? A ? 306 HG23 1
   ATOM 7573 HD11 . ILE A 774 ? 16.67993 20.14627 -9.04865 1.000 33.08521 H ? A ? 306 HD11 1
   ATOM 7574 HD12 . ILE A 774 ? 15.34780 21.01102 -9.01457 1.000 33.08521 H ? A ? 306 HD12 1
   ATOM 7575 HD13 . ILE A 774 ? 16.17592 20.77499 -7.67964 1.000 33.08521 H ? A ? 306 HD13 1
   ATOM 7576 N . GLN A 775 ? 10.53674 18.52290 -7.88772 1.000 20.33772 N ? A ? 307 N 1
   ATOM 7577 CA . GLN A 775 ? 9.15867 18.59352 -7.40755 1.000 18.06564 C ? A ? 307 CA 1
   ATOM 7578 C . GLN A 775 ? 8.71125 17.27471 -6.79359 1.000 15.72597 C ? A ? 307 C 1
   ATOM 7579 O . GLN A 775 ? 8.02525 17.25619 -5.76188 1.000 22.40555 O ? A ? 307 O 1
   ATOM 7580 CB . GLN A 775 ? 8.22537 18.98568 -8.55095 1.000 26.23471 C ? A ? 307 CB 1
   ATOM 7581 CG . GLN A 775 ? 8.29536 20.46678 -8.90656 1.000 28.94328 C ? A ? 307 CG 1
   ATOM 7582 CD . GLN A 775 ? 7.51275 20.79344 -10.18252 1.000 35.20368 C ? A ? 307 CD 1
   ATOM 7583 OE1 . GLN A 775 ? 7.53537 20.03653 -11.15530 1.000 28.63960 O ? A ? 307 OE1 1
   ATOM 7584 NE2 . GLN A 775 ? 6.83023 21.92274 -10.17593 1.000 32.19656 N ? A ? 307 NE2 1
   ATOM 7585 H . GLN A 775 ? 10.63711 18.65486 -8.73158 1.000 24.40833 H ? A ? 307 H 1
   ATOM 7586 HA . GLN A 775 ? 9.10785 19.27715 -6.72127 1.000 21.68184 H ? A ? 307 HA 1
   ATOM 7587 HB2 . GLN A 775 ? 8.46718 18.47776 -9.34117 1.000 31.48472 H ? A ? 307 HB2 1
   ATOM 7588 HB3 . GLN A 775 ? 7.31221 18.78389 -8.29344 1.000 31.48472 H ? A ? 307 HB3 1
   ATOM 7589 HG2 . GLN A 775 ? 7.91872 20.98676 -8.17947 1.000 34.73500 H ? A ? 307 HG2 1
   ATOM 7590 HG3 . GLN A 775 ? 9.22190 20.71667 -9.04792 1.000 34.73500 H ? A ? 307 HG3 1
   ATOM 7591 HE21 . GLN A 775 ? 6.84195 22.42821 -9.48026 1.000 38.63894 H ? A ? 307 HE21 1
   ATOM 7592 HE22 . GLN A 775 ? 6.37367 22.15328 -10.86731 1.000 38.63894 H ? A ? 307 HE22 1
   ATOM 7593 N . GLU A 776 ? 9.05539 16.15732 -7.41551 1.000 20.06455 N ? A ? 308 N 1
   ATOM 7594 CA . GLU A 776 ? 8.59264 14.90705 -6.82651 1.000 27.50627 C ? A ? 308 CA 1
   ATOM 7595 C . GLU A 776 ? 9.42261 14.49472 -5.61025 1.000 21.65403 C ? A ? 308 C 1
   ATOM 7596 O . GLU A 776 ? 8.89289 13.82456 -4.73208 1.000 17.68703 O ? A ? 308 O 1
   ATOM 7597 CB . GLU A 776 ? 8.55863 13.80555 -7.87334 1.000 36.17064 C ? A ? 308 CB 1
   ATOM 7598 CG . GLU A 776 ? 9.83443 13.24958 -8.32431 1.000 49.15042 C ? A ? 308 CG 1
   ATOM 7599 CD . GLU A 776 ? 9.63016 11.80617 -8.77048 1.000 63.33595 C ? A ? 308 CD 1
   ATOM 7600 OE1 . GLU A 776 ? 8.68235 11.12538 -8.31422 1.000 46.98456 O ? A ? 308 OE1 1
   ATOM 7601 OE2 . GLU A 776 ? 10.39604 11.34215 -9.61357 1.000 48.97996 O ? A ? 308 OE2 1
   ATOM 7602 H . GLU A 776 ? 9.52540 16.09738 -8.13321 1.000 24.08053 H ? A ? 308 H 1
   ATOM 7603 HA . GLU A 776 ? 7.68107 15.02788 -6.51773 1.000 33.01059 H ? A ? 308 HA 1
   ATOM 7604 HB2 . GLU A 776 ? 8.04671 13.06682 -7.50849 1.000 43.40783 H ? A ? 308 HB2 1
   ATOM 7605 HB3 . GLU A 776 ? 8.11566 14.15942 -8.66040 1.000 43.40783 H ? A ? 308 HB3 1
   ATOM 7606 HG2 . GLU A 776 ? 10.17096 13.76507 -9.07393 1.000 58.98357 H ? A ? 308 HG2 1
   ATOM 7607 HG3 . GLU A 776 ? 10.47542 13.26528 -7.59645 1.000 58.98357 H ? A ? 308 HG3 1
   ATOM 7608 N . PHE A 777 ? 10.69757 14.90152 -5.53547 1.000 20.64479 N ? A ? 309 N 1
   ATOM 7609 CA . PHE A 777 ? 11.45134 14.84884 -4.27395 1.000 18.84619 C ? A ? 309 CA 1
   ATOM 7610 C . PHE A 777 ? 10.69683 15.58518 -3.18227 1.000 15.54440 C ? A ? 309 C 1
   ATOM 7611 O . PHE A 777 ? 10.49186 15.06774 -2.07856 1.000 17.76167 O ? A ? 309 O 1
   ATOM 7612 CB . PHE A 777 ? 12.84644 15.44253 -4.53900 1.000 18.16265 C ? A ? 309 CB 1
   ATOM 7613 CG . PHE A 777 ? 13.87238 15.27692 -3.42430 1.000 14.46085 C ? A ? 309 CG 1
   ATOM 7614 CD1 . PHE A 777 ? 14.32387 14.01635 -3.04527 1.000 20.03156 C ? A ? 309 CD1 1
   ATOM 7615 CD2 . PHE A 777 ? 14.47063 16.39709 -2.86057 1.000 13.13337 C ? A ? 309 CD2 1
   ATOM 7616 CE1 . PHE A 777 ? 15.30463 13.85996 -2.07711 1.000 15.45802 C ? A ? 309 CE1 1
   ATOM 7617 CE2 . PHE A 777 ? 15.46830 16.25827 -1.88283 1.000 16.69890 C ? A ? 309 CE2 1
   ATOM 7618 CZ . PHE A 777 ? 15.88009 14.98070 -1.48791 1.000 15.14761 C ? A ? 309 CZ 1
   ATOM 7619 H . PHE A 777 ? 11.14905 15.21164 -6.19848 1.000 24.77681 H ? A ? 309 H 1
   ATOM 7620 HA . PHE A 777 ? 11.56764 13.93780 -3.96189 1.000 22.61850 H ? A ? 309 HA 1
   ATOM 7621 HB2 . PHE A 777 ? 13.21188 15.01448 -5.32902 1.000 21.79825 H ? A ? 309 HB2 1
   ATOM 7622 HB3 . PHE A 777 ? 12.74512 16.39463 -4.69439 1.000 21.79825 H ? A ? 309 HB3 1
   ATOM 7623 HD1 . PHE A 777 ? 13.95999 13.26225 -3.45001 1.000 24.04094 H ? A ? 309 HD1 1
   ATOM 7624 HD2 . PHE A 777 ? 14.20778 17.24642 -3.13343 1.000 15.76311 H ? A ? 309 HD2 1
   ATOM 7625 HE1 . PHE A 777 ? 15.57677 13.00787 -1.82258 1.000 18.55269 H ? A ? 309 HE1 1
   ATOM 7626 HE2 . PHE A 777 ? 15.85402 17.01250 -1.49908 1.000 20.04175 H ? A ? 309 HE2 1
   ATOM 7627 HZ . PHE A 777 ? 16.53495 14.88149 -0.83506 1.000 18.18020 H ? A ? 309 HZ 1
   ATOM 7628 N . HIS A 778 ? 10.23857 16.79947 -3.48383 1.000 16.75511 N ? A ? 310 N 1
   ATOM 7629 CA . HIS A 778 ? 9.45309 17.54843 -2.52212 1.000 17.20309 C ? A ? 310 CA 1
   ATOM 7630 C . HIS A 778 ? 8.22979 16.77087 -2.06712 1.000 16.33515 C ? A ? 310 C 1
   ATOM 7631 O . HIS A 778 ? 7.88912 16.77393 -0.87367 1.000 18.00387 O ? A ? 310 O 1
   ATOM 7632 CB . HIS A 778 ? 9.07343 18.86754 -3.16329 1.000 19.63476 C ? A ? 310 CB 1
   ATOM 7633 CG . HIS A 778 ? 8.40576 19.82394 -2.25124 1.000 23.28349 C ? A ? 310 CG 1
   ATOM 7634 ND1 . HIS A 778 ? 7.04296 19.83393 -2.06434 1.000 29.53270 N ? A ? 310 ND1 1
   ATOM 7635 CD2 . HIS A 778 ? 8.90037 20.83783 -1.50327 1.000 23.38815 C ? A ? 310 CD2 1
   ATOM 7636 CE1 . HIS A 778 ? 6.72489 20.81679 -1.24098 1.000 29.89988 C ? A ? 310 CE1 1
   ATOM 7637 NE2 . HIS A 778 ? 7.83163 21.44755 -0.89422 1.000 22.89985 N ? A ? 310 NE2 1
   ATOM 7638 H . HIS A 778 ? 10.36961 17.20371 -4.23151 1.000 20.10919 H ? A ? 310 H 1
   ATOM 7639 HA . HIS A 778 ? 9.97332 17.72334 -1.72233 1.000 20.64678 H ? A ? 310 HA 1
   ATOM 7640 HB2 . HIS A 778 ? 9.87947 19.29318 -3.49501 1.000 23.56478 H ? A ? 310 HB2 1
   ATOM 7641 HB3 . HIS A 778 ? 8.46541 18.69032 -3.89800 1.000 23.56478 H ? A ? 310 HB3 1
   ATOM 7642 HD2 . HIS A 778 ? 9.79519 21.07641 -1.41802 1.000 28.06884 H ? A ? 310 HD2 1
   ATOM 7643 HE1 . HIS A 778 ? 5.86604 21.02870 -0.95397 1.000 35.88292 H ? A ? 310 HE1 1
   ATOM 7644 HE2 . HIS A 778 ? 7.87589 22.12932 -0.37189 1.000 27.48288 H ? A ? 310 HE2 1
   ATOM 7645 N . ARG A 779 ? 7.57769 16.07701 -2.99773 1.000 19.55978 N ? A ? 311 N 1
   ATOM 7646 CA . ARG A 779 ? 6.33504 15.36834 -2.72111 1.000 22.84657 C ? A ? 311 CA 1
   ATOM 7647 C . ARG A 779 ? 6.53548 14.04694 -1.99780 1.000 21.16615 C ? A ? 311 C 1
   ATOM 7648 O . ARG A 779 ? 5.58512 13.53506 -1.39855 1.000 19.49743 O ? A ? 311 O 1
   ATOM 7649 CB . ARG A 779 ? 5.60334 15.02456 -4.03049 1.000 22.32470 C ? A ? 311 CB 1
   ATOM 7650 CG . ARG A 779 ? 4.91038 16.08990 -4.76045 1.000 44.10818 C ? A ? 311 CG 1
   ATOM 7651 CD . ARG A 779 ? 3.83294 15.46367 -5.69494 1.000 37.32810 C ? A ? 311 CD 1
   ATOM 7652 NE . ARG A 779 ? 4.39127 14.51872 -6.65558 1.000 30.38622 N ? A ? 311 NE 1
   ATOM 7653 CZ . ARG A 779 ? 4.98082 14.88004 -7.78749 1.000 25.48902 C ? A ? 311 CZ 1
   ATOM 7654 NH1 . ARG A 779 ? 5.15868 16.15566 -8.09258 1.000 30.11122 N ? A ? 311 NH1 1
   ATOM 7655 NH2 . ARG A 779 ? 5.40189 13.94209 -8.63725 1.000 29.34121 N ? A ? 311 NH2 1
   ATOM 7656 H . ARG A 779 ? 7.84047 16.00037 -3.81300 1.000 23.47480 H ? A ? 311 H 1
   ATOM 7657 HA . ARG A 779 ? 5.79620 15.96373 -2.17699 1.000 27.41896 H ? A ? 311 HA 1
   ATOM 7658 HB2 . ARG A 779 ? 6.25975 14.65657 -4.64254 1.000 26.79271 H ? A ? 311 HB2 1
   ATOM 7659 HB3 . ARG A 779 ? 4.93259 14.35562 -3.82188 1.000 26.79271 H ? A ? 311 HB3 1
   ATOM 7660 HG2 . ARG A 779 ? 4.47268 16.68709 -4.13381 1.000 52.93288 H ? A ? 311 HG2 1
   ATOM 7661 HG3 . ARG A 779 ? 5.54536 16.58450 -5.30182 1.000 52.93288 H ? A ? 311 HG3 1
   ATOM 7662 HD2 . ARG A 779 ? 3.18265 14.98978 -5.15322 1.000 44.79679 H ? A ? 311 HD2 1
   ATOM 7663 HD3 . ARG A 779 ? 3.39652 16.17276 -6.19257 1.000 44.79679 H ? A ? 311 HD3 1
   ATOM 7664 HE . ARG A 779 ? 4.33500 13.67916 -6.47789 1.000 36.46653 H ? A ? 311 HE 1
   ATOM 7665 HH11 . ARG A 779 ? 4.88996 16.76850 -7.55239 1.000 36.13654 H ? A ? 311 HH11 1
   ATOM 7666 HH12 . ARG A 779 ? 5.54297 16.37164 -8.83101 1.000 36.13654 H ? A ? 311 HH12 1
   ATOM 7667 HH21 . ARG A 779 ? 5.29030 13.11031 -8.44940 1.000 35.21252 H ? A ? 311 HH21 1
   ATOM 7668 HH22 . ARG A 779 ? 5.78496 14.16912 -9.37299 1.000 35.21252 H ? A ? 311 HH22 1
   ATOM 7669 N . THR A 780 ? 7.72253 13.44595 -2.10028 1.000 20.55064 N ? A ? 312 N 1
   ATOM 7670 CA . THR A 780 ? 7.95385 12.07428 -1.65478 1.000 15.45911 C ? A ? 312 CA 1
   ATOM 7671 C . THR A 780 ? 8.91644 11.95164 -0.47488 1.000 18.90010 C ? A ? 312 C 1
   ATOM 7672 O . THR A 780 ? 8.83225 10.96690 0.26882 1.000 15.55745 O ? A ? 312 O 1
   ATOM 7673 CB . THR A 780 ? 8.49648 11.26228 -2.83251 1.000 20.89062 C ? A ? 312 CB 1
   ATOM 7674 OG1 . THR A 780 ? 9.64214 11.93920 -3.38275 1.000 18.01725 O ? A ? 312 OG1 1
   ATOM 7675 CG2 . THR A 780 ? 7.40606 11.11349 -3.93240 1.000 20.05945 C ? A ? 312 CG2 1
   ATOM 7676 H . THR A 780 ? 8.42232 13.82065 -2.43116 1.000 24.66383 H ? A ? 312 H 1
   ATOM 7677 HA . THR A 780 ? 7.11471 11.68361 -1.36474 1.000 18.55400 H ? A ? 312 HA 1
   ATOM 7678 HB . THR A 780 ? 8.75299 10.37557 -2.53442 1.000 25.07181 H ? A ? 312 HB 1
   ATOM 7679 HG1 . THR A 780 ? 9.86784 11.57931 -4.10741 1.000 21.62377 H ? A ? 312 HG1 1
   ATOM 7680 HG21 . THR A 780 ? 7.68388 10.45479 -4.58802 1.000 24.07440 H ? A ? 312 HG21 1
   ATOM 7681 HG22 . THR A 780 ? 6.56945 10.82726 -3.53358 1.000 24.07440 H ? A ? 312 HG22 1
   ATOM 7682 HG23 . THR A 780 ? 7.26736 11.96323 -4.37915 1.000 24.07440 H ? A ? 312 HG23 1
   ATOM 7683 N . MET A 781 ? 9.76044 12.96321 -0.23595 1.000 17.32797 N ? A ? 313 N 1
   ATOM 7684 CA . MET A 781 ? 10.91103 12.76370 0.64251 1.000 15.23237 C ? A ? 313 CA 1
   ATOM 7685 C . MET A 781 ? 10.50329 12.57534 2.08948 1.000 15.91911 C ? A ? 313 C 1
   ATOM 7686 O . MET A 781 ? 11.20293 11.88282 2.82789 1.000 14.67849 O ? A ? 313 O 1
   ATOM 7687 CB . MET A 781 ? 11.87864 13.93286 0.50682 1.000 15.09449 C ? A ? 313 CB 1
   ATOM 7688 CG . MET A 781 ? 11.28733 15.31462 0.77707 1.000 13.27077 C ? A ? 313 CG 1
   ATOM 7689 SD . MET A 781 ? 12.43182 16.55207 0.18752 1.000 16.13826 S ? A ? 313 SD 1
   ATOM 7690 CE . MET A 781 ? 13.82524 16.20290 1.23616 1.000 17.97003 C ? A ? 313 CE 1
   ATOM 7691 H . MET A 781 ? 9.68870 13.75508 -0.56365 1.000 20.79662 H ? A ? 313 H 1
   ATOM 7692 HA . MET A 781 ? 11.37368 11.96074 0.35598 1.000 18.28191 H ? A ? 313 HA 1
   ATOM 7693 HB2 . MET A 781 ? 12.60460 13.80196 1.13670 1.000 18.11645 H ? A ? 313 HB2 1
   ATOM 7694 HB3 . MET A 781 ? 12.22321 13.93927 -0.39989 1.000 18.11645 H ? A ? 313 HB3 1
   ATOM 7695 HG2 . MET A 781 ? 10.44467 15.41243 0.30667 1.000 15.92798 H ? A ? 313 HG2 1
   ATOM 7696 HG3 . MET A 781 ? 11.15157 15.43662 1.72974 1.000 15.92798 H ? A ? 313 HG3 1
   ATOM 7697 HE1 . MET A 781 ? 14.51618 16.86407 1.07382 1.000 21.56710 H ? A ? 313 HE1 1
   ATOM 7698 HE2 . MET A 781 ? 13.54089 16.24226 2.16272 1.000 21.56710 H ? A ? 313 HE2 1
   ATOM 7699 HE3 . MET A 781 ? 14.16091 15.31636 1.03055 1.000 21.56710 H ? A ? 313 HE3 1
   ATOM 7700 N . LEU A 782 ? 9.37878 13.15504 2.51388 1.000 16.63102 N ? A ? 314 N 1
   ATOM 7701 CA . LEU A 782 ? 8.93354 12.97511 3.88543 1.000 13.98497 C ? A ? 314 CA 1
   ATOM 7702 C . LEU A 782 ? 8.50951 11.54253 4.20280 1.000 17.15386 C ? A ? 314 C 1
   ATOM 7703 O . LEU A 782 ? 8.24320 11.23172 5.36875 1.000 17.55542 O ? A ? 314 O 1
   ATOM 7704 CB . LEU A 782 ? 7.79290 13.92787 4.18355 1.000 19.03220 C ? A ? 314 CB 1
   ATOM 7705 CG . LEU A 782 ? 8.16036 15.40951 4.27341 1.000 21.40002 C ? A ? 314 CG 1
   ATOM 7706 CD1 . LEU A 782 ? 6.92145 16.25196 4.62239 1.000 24.91375 C ? A ? 314 CD1 1
   ATOM 7707 CD2 . LEU A 782 ? 9.28323 15.62633 5.27825 1.000 21.45705 C ? A ? 314 CD2 1
   ATOM 7708 H . LEU A 782 ? 8.86700 13.64904 2.03051 1.000 19.96029 H ? A ? 314 H 1
   ATOM 7709 HA . LEU A 782 ? 9.67157 13.19163 4.47646 1.000 16.78503 H ? A ? 314 HA 1
   ATOM 7710 HB2 . LEU A 782 ? 7.13253 13.83838 3.47870 1.000 22.84171 H ? A ? 314 HB2 1
   ATOM 7711 HB3 . LEU A 782 ? 7.40436 13.67651 5.03605 1.000 22.84171 H ? A ? 314 HB3 1
   ATOM 7712 HG . LEU A 782 ? 8.48430 15.71069 3.41013 1.000 25.68309 H ? A ? 314 HG 1
   ATOM 7713 HD11 . LEU A 782 ? 7.18171 17.18407 4.68822 1.000 29.89957 H ? A ? 314 HD11 1
   ATOM 7714 HD12 . LEU A 782 ? 6.25792 16.14237 3.92338 1.000 29.89957 H ? A ? 314 HD12 1
   ATOM 7715 HD13 . LEU A 782 ? 6.56172 15.94827 5.47049 1.000 29.89957 H ? A ? 314 HD13 1
   ATOM 7716 HD21 . LEU A 782 ? 9.31836 16.56644 5.51458 1.000 25.75153 H ? A ? 314 HD21 1
   ATOM 7717 HD22 . LEU A 782 ? 9.10682 15.09285 6.06893 1.000 25.75153 H ? A ? 314 HD22 1
   ATOM 7718 HD23 . LEU A 782 ? 10.12331 15.35462 4.87656 1.000 25.75153 H ? A ? 314 HD23 1
   ATOM 7719 N . ASN A 783 ? 8.48465 10.66001 3.21984 1.000 14.98934 N ? A ? 315 N 1
   ATOM 7720 CA . ASN A 783 ? 8.25381 9.24146 3.42869 1.000 13.56882 C ? A ? 315 CA 1
   ATOM 7721 C . ASN A 783 ? 9.54537 8.45112 3.54147 1.000 19.26620 C ? A ? 315 C 1
   ATOM 7722 O . ASN A 783 ? 9.53284 7.22973 3.38731 1.000 18.42714 O ? A ? 315 O 1
   ATOM 7723 CB . ASN A 783 ? 7.37787 8.73332 2.29641 1.000 17.28125 C ? A ? 315 CB 1
   ATOM 7724 CG . ASN A 783 ? 5.97792 9.27136 2.41290 1.000 17.94294 C ? A ? 315 CG 1
   ATOM 7725 OD1 . ASN A 783 ? 5.43966 9.38636 3.52709 1.000 18.40982 O ? A ? 315 OD1 1
   ATOM 7726 ND2 . ASN A 783 ? 5.40596 9.67099 1.29830 1.000 19.41753 N ? A ? 315 ND2 1
   ATOM 7727 H . ASN A 783 ? 8.60304 10.86524 2.39312 1.000 17.99027 H ? A ? 315 H 1
   ATOM 7728 HA . ASN A 783 ? 7.78080 9.09675 4.26309 1.000 16.28564 H ? A ? 315 HA 1
   ATOM 7729 HB2 . ASN A 783 ? 7.74817 9.02194 1.44760 1.000 20.74057 H ? A ? 315 HB2 1
   ATOM 7730 HB3 . ASN A 783 ? 7.33830 7.76467 2.32891 1.000 20.74057 H ? A ? 315 HB3 1
   ATOM 7731 HD21 . ASN A 783 ? 4.60599 9.98623 1.31453 1.000 23.30410 H ? A ? 315 HD21 1
   ATOM 7732 HD22 . ASN A 783 ? 5.83188 9.61710 0.55312 1.000 23.30410 H ? A ? 315 HD22 1
   ATOM 7733 N . PHE A 784 ? 10.66568 9.12522 3.80229 1.000 17.86788 N ? A ? 316 N 1
   ATOM 7734 CA . PHE A 784 ? 11.94291 8.46654 4.04802 1.000 13.17397 C ? A ? 316 CA 1
   ATOM 7735 C . PHE A 784 ? 12.34737 8.75144 5.48943 1.000 14.57277 C ? A ? 316 C 1
   ATOM 7736 O . PHE A 784 ? 11.97951 9.77636 6.07642 1.000 17.47718 O ? A ? 316 O 1
   ATOM 7737 CB . PHE A 784 ? 13.04185 8.92135 3.05676 1.000 18.81117 C ? A ? 316 CB 1
   ATOM 7738 CG . PHE A 784 ? 12.81676 8.44953 1.64581 1.000 20.09489 C ? A ? 316 CG 1
   ATOM 7739 CD1 . PHE A 784 ? 11.76755 8.97105 0.89390 1.000 19.67702 C ? A ? 316 CD1 1
   ATOM 7740 CD2 . PHE A 784 ? 13.65903 7.50149 1.05559 1.000 16.42544 C ? A ? 316 CD2 1
   ATOM 7741 CE1 . PHE A 784 ? 11.53819 8.54907 -0.39964 1.000 16.82111 C ? A ? 316 CE1 1
   ATOM 7742 CE2 . PHE A 784 ? 13.44653 7.08019 -0.26296 1.000 22.76941 C ? A ? 316 CE2 1
   ATOM 7743 CZ . PHE A 784 ? 12.37712 7.58829 -0.99469 1.000 19.01230 C ? A ? 316 CZ 1
   ATOM 7744 H . PHE A 784 ? 10.70907 9.98318 3.84248 1.000 21.44453 H ? A ? 316 H 1
   ATOM 7745 HA . PHE A 784 ? 11.86051 7.50766 3.92693 1.000 15.81183 H ? A ? 316 HA 1
   ATOM 7746 HB2 . PHE A 784 ? 13.06890 9.89089 3.04417 1.000 22.57647 H ? A ? 316 HB2 1
   ATOM 7747 HB3 . PHE A 784 ? 13.89544 8.56947 3.35420 1.000 22.57647 H ? A ? 316 HB3 1
   ATOM 7748 HD1 . PHE A 784 ? 11.21170 9.61490 1.26992 1.000 23.61549 H ? A ? 316 HD1 1
   ATOM 7749 HD2 . PHE A 784 ? 14.36712 7.14745 1.54360 1.000 19.71359 H ? A ? 316 HD2 1
   ATOM 7750 HE1 . PHE A 784 ? 10.82496 8.90163 -0.88121 1.000 20.18840 H ? A ? 316 HE1 1
   ATOM 7751 HE2 . PHE A 784 ? 14.02098 6.45982 -0.65034 1.000 27.32636 H ? A ? 316 HE2 1
   ATOM 7752 HZ . PHE A 784 ? 12.21925 7.29732 -1.86378 1.000 22.81782 H ? A ? 316 HZ 1
   ATOM 7753 N . SER A 785 ? 13.09124 7.83523 6.06305 1.000 16.82180 N ? A ? 317 N 1
   ATOM 7754 CA . SER A 785 ? 13.29788 7.84947 7.49700 1.000 15.52041 C ? A ? 317 CA 1
   ATOM 7755 C . SER A 785 ? 14.57677 8.56973 7.93832 1.000 13.54609 C ? A ? 317 C 1
   ATOM 7756 O . SER A 785 ? 14.72561 8.84204 9.13664 1.000 18.01074 O ? A ? 317 O 1
   ATOM 7757 CB . SER A 785 ? 13.31035 6.40257 8.00907 1.000 20.83246 C ? A ? 317 CB 1
   ATOM 7758 OG . SER A 785 ? 14.49068 5.75459 7.57719 1.000 27.39858 O ? A ? 317 OG 1
   ATOM 7759 H . SER A 785 ? 13.48760 7.19500 5.64759 1.000 20.18923 H ? A ? 317 H 1
   ATOM 7760 HA . SER A 785 ? 12.56356 8.32324 7.91798 1.000 18.62755 H ? A ? 317 HA 1
   ATOM 7761 HB2 . SER A 785 ? 13.28300 6.40563 8.97868 1.000 25.00202 H ? A ? 317 HB2 1
   ATOM 7762 HB3 . SER A 785 ? 12.53904 5.93144 7.65691 1.000 25.00202 H ? A ? 317 HB3 1
   ATOM 7763 HG . SER A 785 ? 14.66952 5.97948 6.78785 1.000 32.88136 H ? A ? 317 HG 1
   ATOM 7764 N . SER A 786 ? 15.46209 8.92754 7.02126 1.000 13.16252 N ? A ? 318 N 1
   ATOM 7765 CA . SER A 786 ? 16.72876 9.56021 7.37469 1.000 14.14388 C ? A ? 318 CA 1
   ATOM 7766 C . SER A 786 ? 17.35569 10.10319 6.10086 1.000 14.95195 C ? A ? 318 C 1
   ATOM 7767 O . SER A 786 ? 16.92848 9.77338 4.99027 1.000 14.08972 O ? A ? 318 O 1
   ATOM 7768 CB . SER A 786 ? 17.64986 8.55531 8.05531 1.000 18.54024 C ? A ? 318 CB 1
   ATOM 7769 OG . SER A 786 ? 18.01309 7.57689 7.10591 1.000 14.70764 O ? A ? 318 OG 1
   ATOM 7770 H . SER A 786 ? 15.35375 8.81431 6.17566 1.000 15.79809 H ? A ? 318 H 1
   ATOM 7771 HA . SER A 786 ? 16.57660 10.30756 7.97404 1.000 16.97572 H ? A ? 318 HA 1
   ATOM 7772 HB2 . SER A 786 ? 18.44488 9.00788 8.37786 1.000 22.25135 H ? A ? 318 HB2 1
   ATOM 7773 HB3 . SER A 786 ? 17.18420 8.13496 8.79515 1.000 22.25135 H ? A ? 318 HB3 1
   ATOM 7774 HG . SER A 786 ? 18.51596 7.00512 7.46060 1.000 17.65223 H ? A ? 318 HG 1
   ATOM 7775 N . ALA A 787 ? 18.39865 10.92836 6.26934 1.000 15.24175 N ? A ? 319 N 1
   ATOM 7776 CA . ALA A 787 ? 19.16097 11.34597 5.10670 1.000 11.43973 C ? A ? 319 CA 1
   ATOM 7777 C . ALA A 787 ? 19.83206 10.14965 4.46583 1.000 14.41823 C ? A ? 319 C 1
   ATOM 7778 O . ALA A 787 ? 19.96440 10.08402 3.23581 1.000 12.56582 O ? A ? 319 O 1
   ATOM 7779 CB . ALA A 787 ? 20.20092 12.41980 5.47720 1.000 9.97701 C ? A ? 319 CB 1
   ATOM 7780 H . ALA A 787 ? 18.66902 11.24458 7.02201 1.000 18.29317 H ? A ? 319 H 1
   ATOM 7781 HA . ALA A 787 ? 18.56051 11.75592 4.46461 1.000 13.73074 H ? A ? 319 HA 1
   ATOM 7782 HB1 . ALA A 787 ? 20.71076 12.65217 4.68538 1.000 11.97547 H ? A ? 319 HB1 1
   ATOM 7783 HB2 . ALA A 787 ? 19.73933 13.20317 5.81509 1.000 11.97547 H ? A ? 319 HB2 1
   ATOM 7784 HB3 . ALA A 787 ? 20.79241 12.06464 6.15904 1.000 11.97547 H ? A ? 319 HB3 1
   ATOM 7785 N . THR A 788 ? 20.25952 9.19095 5.28097 1.000 12.20971 N ? A ? 320 N 1
   ATOM 7786 CA . THR A 788 ? 20.83994 7.96434 4.74294 1.000 13.93216 C ? A ? 320 CA 1
   ATOM 7787 C . THR A 788 ? 19.85893 7.25426 3.80635 1.000 13.75976 C ? A ? 320 C 1
   ATOM 7788 O . THR A 788 ? 20.22782 6.84638 2.70134 1.000 14.89739 O ? A ? 320 O 1
   ATOM 7789 CB . THR A 788 ? 21.24955 7.03334 5.88542 1.000 16.87575 C ? A ? 320 CB 1
   ATOM 7790 OG1 . THR A 788 ? 22.27570 7.65242 6.68596 1.000 15.82257 O ? A ? 320 OG1 1
   ATOM 7791 CG2 . THR A 788 ? 21.80022 5.73437 5.34168 1.000 15.77356 C ? A ? 320 CG2 1
   ATOM 7792 H . THR A 788 ? 20.22595 9.22407 6.13967 1.000 14.65472 H ? A ? 320 H 1
   ATOM 7793 HA . THR A 788 ? 21.63422 8.19424 4.23582 1.000 16.72166 H ? A ? 320 HA 1
   ATOM 7794 HB . THR A 788 ? 20.46873 6.84957 6.43080 1.000 20.25396 H ? A ? 320 HB 1
   ATOM 7795 HG1 . THR A 788 ? 22.29389 8.47949 6.54028 1.000 18.99015 H ? A ? 320 HG1 1
   ATOM 7796 HG21 . THR A 788 ? 22.13185 5.18447 6.06868 1.000 18.93134 H ? A ? 320 HG21 1
   ATOM 7797 HG22 . THR A 788 ? 21.10350 5.24922 4.87252 1.000 18.93134 H ? A ? 320 HG22 1
   ATOM 7798 HG23 . THR A 788 ? 22.52778 5.91438 4.72593 1.000 18.93134 H ? A ? 320 HG23 1
   ATOM 7799 N A ASP A 789 ? 18.61626 7.07595 4.27133 0.628 16.94464 N ? A ? 321 N 1
   ATOM 7800 CA A ASP A 789 ? 17.53194 6.47238 3.48562 0.628 15.40733 C ? A ? 321 CA 1
   ATOM 7801 C A ASP A 789 ? 17.32737 7.21927 2.17075 0.628 17.43878 C ? A ? 321 C 1
   ATOM 7802 O A ASP A 789 ? 17.22767 6.61375 1.09660 0.628 18.51098 O ? A ? 321 O 1
   ATOM 7803 CB A ASP A 789 ? 16.25255 6.49531 4.35577 0.628 18.64577 C ? A ? 321 CB 1
   ATOM 7804 CG A ASP A 789 ? 15.13603 5.56760 3.84765 0.628 22.36289 C ? A ? 321 CG 1
   ATOM 7805 OD1 A ASP A 789 ? 15.48500 4.64828 3.10537 0.628 20.15084 O ? A ? 321 OD1 1
   ATOM 7806 OD2 A ASP A 789 ? 13.91790 5.74030 4.19376 0.628 17.87106 O ? A ? 321 OD2 1
   ATOM 7807 H A ASP A 789 ? 18.36608 7.30229 5.06240 0.628 20.33663 H ? A ? 321 H 1
   ATOM 7808 HA A ASP A 789 ? 17.74441 5.55415 3.25625 0.628 18.49186 H ? A ? 321 HA 1
   ATOM 7809 HB2 A ASP A 789 ? 16.48249 6.21483 5.25541 0.628 22.37799 H ? A ? 321 HB2 1
   ATOM 7810 HB3 A ASP A 789 ? 15.90134 7.39939 4.36969 0.628 22.37799 H ? A ? 321 HB3 1
   ATOM 7811 N B ASP A 789 ? 18.61192 7.09470 4.22765 0.372 16.94952 N ? A ? 321 N 1
   ATOM 7812 CA B ASP A 789 ? 17.65873 6.40222 3.36515 0.372 16.00739 C ? A ? 321 CA 1
   ATOM 7813 C B ASP A 789 ? 17.34262 7.22007 2.11882 0.372 17.48365 C ? A ? 321 C 1
   ATOM 7814 O B ASP A 789 ? 17.15814 6.65830 1.03299 0.372 18.51016 O ? A ? 321 O 1
   ATOM 7815 CB B ASP A 789 ? 16.39245 6.08191 4.14897 0.372 18.77923 C ? A ? 321 CB 1
   ATOM 7816 CG B ASP A 789 ? 16.53824 4.83573 4.99843 0.372 23.61062 C ? A ? 321 CG 1
   ATOM 7817 OD1 B ASP A 789 ? 17.65034 4.26221 5.05959 0.372 21.25776 O ? A ? 321 OD1 1
   ATOM 7818 OD2 B ASP A 789 ? 15.53078 4.42131 5.59964 0.372 24.01758 O ? A ? 321 OD2 1
   ATOM 7819 H B ASP A 789 ? 18.29997 7.36706 4.98138 0.372 20.34249 H ? A ? 321 H 1
   ATOM 7820 HA B ASP A 789 ? 18.04692 5.56307 3.07183 0.372 19.21194 H ? A ? 321 HA 1
   ATOM 7821 HB2 B ASP A 789 ? 16.18675 6.82524 4.73723 0.372 22.53814 H ? A ? 321 HB2 1
   ATOM 7822 HB3 B ASP A 789 ? 15.66187 5.93896 3.52711 0.372 22.53814 H ? A ? 321 HB3 1
   ATOM 7823 N . LEU A 790 ? 17.29754 8.54728 2.23751 1.000 16.57699 N ? A ? 322 N 1
   ATOM 7824 CA . LEU A 790 ? 17.07882 9.36002 1.04840 1.000 13.64263 C ? A ? 322 CA 1
   ATOM 7825 C . LEU A 790 ? 18.20532 9.18720 0.05363 1.000 15.96971 C ? A ? 322 C 1
   ATOM 7826 O . LEU A 790 ? 17.97269 9.00599 -1.14714 1.000 15.19262 O ? A ? 322 O 1
   ATOM 7827 CB . LEU A 790 ? 16.95781 10.82586 1.43722 1.000 16.62739 C ? A ? 322 CB 1
   ATOM 7828 CG . LEU A 790 ? 15.63214 11.34621 1.95525 1.000 21.44243 C ? A ? 322 CG 1
   ATOM 7829 CD1 . LEU A 790 ? 15.84382 12.78017 2.42079 1.000 17.67606 C ? A ? 322 CD1 1
   ATOM 7830 CD2 . LEU A 790 ? 14.56033 11.24299 0.87663 1.000 15.44582 C ? A ? 322 CD2 1
   ATOM 7831 HA . LEU A 790 ? 16.25025 9.07697 0.63096 1.000 16.37423 H ? A ? 322 HA 1
   ATOM 7832 HB2 . LEU A 790 ? 17.60952 10.99518 2.13544 1.000 19.95594 H ? A ? 322 HB2 1
   ATOM 7833 HB3 . LEU A 790 ? 17.16969 11.35268 0.65080 1.000 19.95594 H ? A ? 322 HB3 1
   ATOM 7834 HG . LEU A 790 ? 15.31225 10.81822 2.70345 1.000 25.73399 H ? A ? 322 HG 1
   ATOM 7835 HD11 . LEU A 790 ? 14.99580 13.14328 2.72065 1.000 21.21434 H ? A ? 322 HD11 1
   ATOM 7836 HD12 . LEU A 790 ? 16.48212 12.78411 3.15117 1.000 21.21434 H ? A ? 322 HD12 1
   ATOM 7837 HD13 . LEU A 790 ? 16.18526 13.30547 1.68026 1.000 21.21434 H ? A ? 322 HD13 1
   ATOM 7838 HD21 . LEU A 790 ? 13.73871 11.63706 1.20913 1.000 18.53805 H ? A ? 322 HD21 1
   ATOM 7839 HD22 . LEU A 790 ? 14.86003 11.71995 0.08695 1.000 18.53805 H ? A ? 322 HD22 1
   ATOM 7840 HD23 . LEU A 790 ? 14.41598 10.30781 0.66333 1.000 18.53805 H ? A ? 322 HD23 1
   ATOM 7841 H A LEU A 790 ? 17.40133 9.00230 2.95986 0.628 19.89546 H ? A ? 322 H 1
   ATOM 7842 H B LEU A 790 ? 17.38797 8.98546 2.97197 0.372 19.89546 H ? A ? 322 H 1
   ATOM 7843 N . LEU A 791 ? 19.44617 9.27825 0.52901 1.000 15.64247 N ? A ? 323 N 1
   ATOM 7844 CA . LEU A 791 ? 20.58752 9.17209 -0.37114 1.000 14.34181 C ? A ? 323 CA 1
   ATOM 7845 C . LEU A 791 ? 20.62976 7.80944 -1.05560 1.000 16.44974 C ? A ? 323 C 1
   ATOM 7846 O . LEU A 791 ? 20.94223 7.70487 -2.24580 1.000 16.06088 O ? A ? 323 O 1
   ATOM 7847 CB . LEU A 791 ? 21.87821 9.38624 0.41458 1.000 12.41338 C ? A ? 323 CB 1
   ATOM 7848 CG . LEU A 791 ? 23.13101 9.53379 -0.42707 1.000 13.00454 C ? A ? 323 CG 1
   ATOM 7849 CD1 . LEU A 791 ? 23.12484 10.82324 -1.21394 1.000 14.15095 C ? A ? 323 CD1 1
   ATOM 7850 CD2 . LEU A 791 ? 24.40502 9.45672 0.43645 1.000 15.30919 C ? A ? 323 CD2 1
   ATOM 7851 H . LEU A 791 ? 19.65023 9.39951 1.35561 1.000 18.77403 H ? A ? 323 H 1
   ATOM 7852 HA . LEU A 791 ? 20.51075 9.85767 -1.05304 1.000 17.21324 H ? A ? 323 HA 1
   ATOM 7853 HB2 . LEU A 791 ? 21.78470 10.19585 0.94058 1.000 14.89912 H ? A ? 323 HB2 1
   ATOM 7854 HB3 . LEU A 791 ? 22.00956 8.62380 0.99968 1.000 14.89912 H ? A ? 323 HB3 1
   ATOM 7855 HG . LEU A 791 ? 23.14348 8.79510 -1.05562 1.000 15.60852 H ? A ? 323 HG 1
   ATOM 7856 HD11 . LEU A 791 ? 23.98057 10.92568 -1.65904 1.000 16.98420 H ? A ? 323 HD11 1
   ATOM 7857 HD12 . LEU A 791 ? 22.41220 10.78876 -1.87110 1.000 16.98420 H ? A ? 323 HD12 1
   ATOM 7858 HD13 . LEU A 791 ? 22.97786 11.56399 -0.60518 1.000 16.98420 H ? A ? 323 HD13 1
   ATOM 7859 HD21 . LEU A 791 ? 25.16247 9.75522 -0.09087 1.000 18.37410 H ? A ? 323 HD21 1
   ATOM 7860 HD22 . LEU A 791 ? 24.29590 10.02891 1.21207 1.000 18.37410 H ? A ? 323 HD22 1
   ATOM 7861 HD23 . LEU A 791 ? 24.53993 8.53865 0.71902 1.000 18.37410 H ? A ? 323 HD23 1
   ATOM 7862 N . CYS A 792 ? 20.39552 6.75202 -0.29439 1.000 12.80646 N ? A ? 324 N 1
   ATOM 7863 CA . CYS A 792 ? 20.58754 5.39959 -0.81303 1.000 18.06926 C ? A ? 324 CA 1
   ATOM 7864 C . CYS A 792 ? 19.42770 4.91091 -1.66179 1.000 20.06808 C ? A ? 324 C 1
   ATOM 7865 O . CYS A 792 ? 19.62765 4.02523 -2.50104 1.000 17.12569 O ? A ? 324 O 1
   ATOM 7866 CB . CYS A 792 ? 20.78469 4.42138 0.33709 1.000 19.39690 C ? A ? 324 CB 1
   ATOM 7867 SG . CYS A 792 ? 22.35133 4.67484 1.15360 1.000 21.45292 S ? A ? 324 SG 1
   ATOM 7868 H . CYS A 792 ? 20.12616 6.78596 0.52163 1.000 15.37082 H ? A ? 324 H 1
   ATOM 7869 HA . CYS A 792 ? 21.38557 5.40534 -1.36440 1.000 21.68617 H ? A ? 324 HA 1
   ATOM 7870 HB2 . CYS A 792 ? 20.07700 4.54652 0.98856 1.000 23.27935 H ? A ? 324 HB2 1
   ATOM 7871 HB3 . CYS A 792 ? 20.76263 3.51459 -0.00665 1.000 23.27935 H ? A ? 324 HB3 1
   ATOM 7872 HG . CYS A 792 ? 22.43536 3.91820 2.08120 1.000 25.74657 H ? A ? 324 HG 1
   ATOM 7873 N . GLN A 793 ? 18.23577 5.46939 -1.46783 1.000 18.95905 N ? A ? 325 N 1
   ATOM 7874 CA . GLN A 793 ? 17.03004 4.92871 -2.06851 1.000 18.47925 C ? A ? 325 CA 1
   ATOM 7875 C . GLN A 793 ? 16.23856 5.89223 -2.92914 1.000 24.37276 C ? A ? 325 C 1
   ATOM 7876 O . GLN A 793 ? 15.49399 5.42177 -3.79226 1.000 24.09213 O ? A ? 325 O 1
   ATOM 7877 CB . GLN A 793 ? 16.10307 4.38080 -0.97407 1.000 19.70800 C ? A ? 325 CB 1
   ATOM 7878 CG . GLN A 793 ? 16.68441 3.10577 -0.37638 1.000 27.63594 C ? A ? 325 CG 1
   ATOM 7879 CD . GLN A 793 ? 16.28998 2.89488 1.04640 1.000 43.14940 C ? A ? 325 CD 1
   ATOM 7880 OE1 . GLN A 793 ? 15.12753 2.61338 1.35277 1.000 49.34227 O ? A ? 325 OE1 1
   ATOM 7881 NE2 . GLN A 793 ? 17.25835 3.03667 1.94728 1.000 74.38323 N ? A ? 325 NE2 1
   ATOM 7882 H . GLN A 793 ? 18.10270 6.16953 -0.98648 1.000 22.75392 H ? A ? 325 H 1
   ATOM 7883 HA . GLN A 793 ? 17.29322 4.19876 -2.65059 1.000 22.17817 H ? A ? 325 HA 1
   ATOM 7884 HB2 . GLN A 793 ? 16.00885 5.03959 -0.26836 1.000 23.65266 H ? A ? 325 HB2 1
   ATOM 7885 HB3 . GLN A 793 ? 15.23490 4.17700 -1.35572 1.000 23.65266 H ? A ? 325 HB3 1
   ATOM 7886 HG2 . GLN A 793 ? 16.36935 2.34529 -0.88951 1.000 33.16619 H ? A ? 325 HG2 1
   ATOM 7887 HG3 . GLN A 793 ? 17.65252 3.15324 -0.41401 1.000 33.16619 H ? A ? 325 HG3 1
   ATOM 7888 HE21 . GLN A 793 ? 18.05507 3.23842 1.69403 1.000 89.26294 H ? A ? 325 HE21 1
   ATOM 7889 HE22 . GLN A 793 ? 17.08770 2.92659 2.78296 1.000 89.26294 H ? A ? 325 HE22 1
   ATOM 7890 N . HIS A 794 ? 16.39468 7.20197 -2.77518 1.000 18.05233 N ? A ? 326 N 1
   ATOM 7891 CA . HIS A 794 ? 15.52938 8.10574 -3.52974 1.000 18.50477 C ? A ? 326 CA 1
   ATOM 7892 C . HIS A 794 ? 15.98277 8.23707 -4.98286 1.000 21.33947 C ? A ? 326 C 1
   ATOM 7893 O . HIS A 794 ? 17.18014 8.37675 -5.27700 1.000 19.49646 O ? A ? 326 O 1
   ATOM 7894 CB . HIS A 794 ? 15.44657 9.49304 -2.91063 1.000 16.21507 C ? A ? 326 CB 1
   ATOM 7895 CG . HIS A 794 ? 14.23661 10.24533 -3.37700 1.000 16.66022 C ? A ? 326 CG 1
   ATOM 7896 ND1 . HIS A 794 ? 14.13414 10.76163 -4.64840 1.000 16.22945 N ? A ? 326 ND1 1
   ATOM 7897 CD2 . HIS A 794 ? 13.05121 10.49456 -2.77501 1.000 18.13522 C ? A ? 326 CD2 1
   ATOM 7898 CE1 . HIS A 794 ? 12.94984 11.31545 -4.80713 1.000 16.59601 C ? A ? 326 CE1 1
   ATOM 7899 NE2 . HIS A 794 ? 12.27659 11.17895 -3.67824 1.000 20.20224 N ? A ? 326 NE2 1
   ATOM 7900 H . HIS A 794 ? 16.97121 7.57933 -2.26058 1.000 21.66587 H ? A ? 326 H 1
   ATOM 7901 HA . HIS A 794 ? 14.63954 7.72015 -3.50974 1.000 22.20879 H ? A ? 326 HA 1
   ATOM 7902 HB2 . HIS A 794 ? 15.39814 9.40883 -1.94550 1.000 19.46115 H ? A ? 326 HB2 1
   ATOM 7903 HB3 . HIS A 794 ? 16.23444 10.00084 -3.16022 1.000 19.46115 H ? A ? 326 HB3 1
   ATOM 7904 HD2 . HIS A 794 ? 12.80707 10.24862 -1.91199 1.000 21.76533 H ? A ? 326 HD2 1
   ATOM 7905 HE1 . HIS A 794 ? 12.64088 11.73064 -5.57982 1.000 19.91827 H ? A ? 326 HE1 1
   ATOM 7906 HE2 . HIS A 794 ? 11.48116 11.47178 -3.53285 1.000 24.24575 H ? A ? 326 HE2 1
   ATOM 7907 N . SER A 795 ? 15.00195 8.20508 -5.89798 1.000 19.88392 N ? A ? 327 N 1
   ATOM 7908 CA . SER A 795 ? 15.31460 8.22161 -7.32097 1.000 19.88877 C ? A ? 327 CA 1
   ATOM 7909 C . SER A 795 ? 16.04295 9.48884 -7.74534 1.000 17.23886 C ? A ? 327 C 1
   ATOM 7910 O . SER A 795 ? 16.77524 9.46523 -8.74545 1.000 22.65000 O ? A ? 327 O 1
   ATOM 7911 CB . SER A 795 ? 14.03654 8.04738 -8.16089 1.000 16.01702 C ? A ? 327 CB 1
   ATOM 7912 OG . SER A 795 ? 13.19978 9.16040 -8.00338 1.000 21.51559 O ? A ? 327 OG 1
   ATOM 7913 H . SER A 795 ? 14.16177 8.17412 -5.71702 1.000 23.86377 H ? A ? 327 H 1
   ATOM 7914 HA . SER A 795 ? 15.89559 7.46756 -7.50741 1.000 23.86959 H ? A ? 327 HA 1
   ATOM 7915 HB2 . SER A 795 ? 14.27927 7.96119 -9.09607 1.000 19.22349 H ? A ? 327 HB2 1
   ATOM 7916 HB3 . SER A 795 ? 13.56715 7.25165 -7.86528 1.000 19.22349 H ? A ? 327 HB3 1
   ATOM 7917 HG . SER A 795 ? 12.52148 9.08141 -8.49253 1.000 25.82178 H ? A ? 327 HG 1
   ATOM 7918 N . LEU A 796 ? 15.91592 10.57699 -6.99742 1.000 16.59498 N ? A ? 328 N 1
   ATOM 7919 CA . LEU A 796 ? 16.56956 11.81274 -7.41682 1.000 16.08436 C ? A ? 328 CA 1
   ATOM 7920 C . LEU A 796 ? 18.08225 11.65633 -7.51403 1.000 21.60912 C ? A ? 328 C 1
   ATOM 7921 O . LEU A 796 ? 18.72185 12.33715 -8.32131 1.000 21.80567 O ? A ? 328 O 1
   ATOM 7922 CB . LEU A 796 ? 16.22663 12.95393 -6.46218 1.000 17.88708 C ? A ? 328 CB 1
   ATOM 7923 CG . LEU A 796 ? 16.89235 14.31195 -6.71977 1.000 23.21753 C ? A ? 328 CG 1
   ATOM 7924 CD1 . LEU A 796 ? 16.37519 14.89169 -8.05414 1.000 21.67844 C ? A ? 328 CD1 1
   ATOM 7925 CD2 . LEU A 796 ? 16.65276 15.32297 -5.57876 1.000 20.18781 C ? A ? 328 CD2 1
   ATOM 7926 H . LEU A 796 ? 15.47044 10.62777 -6.26356 1.000 19.91704 H ? A ? 328 H 1
   ATOM 7927 HA . LEU A 796 ? 16.23221 12.04353 -8.29650 1.000 19.30429 H ? A ? 328 HA 1
   ATOM 7928 HB2 . LEU A 796 ? 15.26827 13.09798 -6.50339 1.000 21.46756 H ? A ? 328 HB2 1
   ATOM 7929 HB3 . LEU A 796 ? 16.48280 12.68011 -5.56759 1.000 21.46756 H ? A ? 328 HB3 1
   ATOM 7930 HG . LEU A 796 ? 17.85096 14.17111 -6.76601 1.000 27.86410 H ? A ? 328 HG 1
   ATOM 7931 HD11 . LEU A 796 ? 16.81474 15.74006 -8.22133 1.000 26.01719 H ? A ? 328 HD11 1
   ATOM 7932 HD12 . LEU A 796 ? 16.57734 14.26789 -8.76892 1.000 26.01719 H ? A ? 328 HD12 1
   ATOM 7933 HD13 . LEU A 796 ? 15.41618 15.02282 -7.99091 1.000 26.01719 H ? A ? 328 HD13 1
   ATOM 7934 HD21 . LEU A 796 ? 17.15920 16.13006 -5.76045 1.000 24.22844 H ? A ? 328 HD21 1
   ATOM 7935 HD22 . LEU A 796 ? 15.70611 15.52962 -5.53353 1.000 24.22844 H ? A ? 328 HD22 1
   ATOM 7936 HD23 . LEU A 796 ? 16.94588 14.92990 -4.74181 1.000 24.22844 H ? A ? 328 HD23 1
   ATOM 7937 N . PHE A 797 ? 18.67274 10.77131 -6.71625 1.000 22.29016 N ? A ? 329 N 1
   ATOM 7938 CA . PHE A 797 ? 20.11993 10.63669 -6.62960 1.000 20.57756 C ? A ? 329 CA 1
   ATOM 7939 C . PHE A 797 ? 20.63813 9.44276 -7.41124 1.000 29.83536 C ? A ? 329 C 1
   ATOM 7940 O . PHE A 797 ? 21.79338 9.04824 -7.23770 1.000 30.21295 O ? A ? 329 O 1
   ATOM 7941 CB . PHE A 797 ? 20.53106 10.53455 -5.15928 1.000 18.99413 C ? A ? 329 CB 1
   ATOM 7942 CG . PHE A 797 ? 20.01952 11.64697 -4.33566 1.000 15.46778 C ? A ? 329 CG 1
   ATOM 7943 CD1 . PHE A 797 ? 20.23784 12.94876 -4.72483 1.000 19.42879 C ? A ? 329 CD1 1
   ATOM 7944 CD2 . PHE A 797 ? 19.30010 11.40123 -3.17054 1.000 21.99018 C ? A ? 329 CD2 1
   ATOM 7945 CE1 . PHE A 797 ? 19.74262 14.01476 -3.96822 1.000 17.91266 C ? A ? 329 CE1 1
   ATOM 7946 CE2 . PHE A 797 ? 18.83005 12.42844 -2.41353 1.000 15.10283 C ? A ? 329 CE2 1
   ATOM 7947 CZ . PHE A 797 ? 19.03706 13.75475 -2.81307 1.000 16.23430 C ? A ? 329 CZ 1
   ATOM 7948 H . PHE A 797 ? 18.24564 10.22703 -6.20542 1.000 26.75126 H ? A ? 329 H 1
   ATOM 7949 HA . PHE A 797 ? 20.53864 11.42764 -7.00374 1.000 24.69614 H ? A ? 329 HA 1
   ATOM 7950 HB2 . PHE A 797 ? 20.18317 9.70673 -4.79243 1.000 22.79602 H ? A ? 329 HB2 1
   ATOM 7951 HB3 . PHE A 797 ? 21.49937 10.54153 -5.10248 1.000 22.79602 H ? A ? 329 HB3 1
   ATOM 7952 HD1 . PHE A 797 ? 20.72072 13.12141 -5.50066 1.000 23.31761 H ? A ? 329 HD1 1
   ATOM 7953 HD2 . PHE A 797 ? 19.13877 10.52427 -2.90632 1.000 26.39128 H ? A ? 329 HD2 1
   ATOM 7954 HE1 . PHE A 797 ? 19.88793 14.89164 -4.24184 1.000 21.49826 H ? A ? 329 HE1 1
   ATOM 7955 HE2 . PHE A 797 ? 18.36862 12.24928 -1.62620 1.000 18.12646 H ? A ? 329 HE2 1
   ATOM 7956 HZ . PHE A 797 ? 18.70067 14.45539 -2.30233 1.000 19.48423 H ? A ? 329 HZ 1
   ATOM 7957 N . LYS A 798 ? 19.80723 8.85710 -8.26088 1.000 27.12742 N ? A ? 330 N 1
   ATOM 7958 CA . LYS A 798 ? 20.23971 7.77154 -9.12357 1.000 32.57026 C ? A ? 330 CA 1
   ATOM 7959 C . LYS A 798 ? 20.47466 8.31087 -10.53160 1.000 47.54943 C ? A ? 330 C 1
   ATOM 7960 O . LYS A 798 ? 21.26825 7.75212 -11.28072 1.000 49.32783 O ? A ? 330 O 1
   ATOM 7961 CB . LYS A 798 ? 19.20140 6.65646 -9.12768 1.000 31.15737 C ? A ? 330 CB 1
   ATOM 7962 CG . LYS A 798 ? 18.93542 6.11994 -7.73645 1.000 34.30407 C ? A ? 330 CG 1
   ATOM 7963 CD . LYS A 798 ? 18.13729 4.84121 -7.75068 1.000 40.23117 C ? A ? 330 CD 1
   ATOM 7964 CE . LYS A 798 ? 17.83819 4.36631 -6.33717 1.000 38.68556 C ? A ? 330 CE 1
   ATOM 7965 NZ . LYS A 798 ? 19.05601 4.29338 -5.48824 1.000 34.69268 N ? A ? 330 NZ 1
   ATOM 7966 H . LYS A 798 ? 18.98028 9.07277 -8.35702 1.000 32.55597 H ? A ? 330 H 1
   ATOM 7967 HA . LYS A 798 ? 21.06849 7.38488 -8.80029 1.000 39.08738 H ? A ? 330 HA 1
   ATOM 7968 HB2 . LYS A 798 ? 18.36738 6.99967 -9.48477 1.000 37.39191 H ? A ? 330 HB2 1
   ATOM 7969 HB3 . LYS A 798 ? 19.52210 5.92517 -9.67838 1.000 37.39191 H ? A ? 330 HB3 1
   ATOM 7970 HG2 . LYS A 798 ? 19.78220 5.94028 -7.29874 1.000 41.16795 H ? A ? 330 HG2 1
   ATOM 7971 HG3 . LYS A 798 ? 18.43493 6.78044 -7.23232 1.000 41.16795 H ? A ? 330 HG3 1
   ATOM 7972 HD2 . LYS A 798 ? 17.29523 4.99137 -8.20815 1.000 48.28047 H ? A ? 330 HD2 1
   ATOM 7973 HD3 . LYS A 798 ? 18.64333 4.14992 -8.20559 1.000 48.28047 H ? A ? 330 HD3 1
   ATOM 7974 HE2 . LYS A 798 ? 17.21798 4.98449 -5.91993 1.000 46.42574 H ? A ? 330 HE2 1
   ATOM 7975 HE3 . LYS A 798 ? 17.44657 3.47978 -6.37710 1.000 46.42574 H ? A ? 330 HE3 1
   ATOM 7976 HZ1 . LYS A 798 ? 18.84362 3.99801 -4.67600 1.000 41.63428 H ? A ? 330 HZ1 1
   ATOM 7977 HZ2 . LYS A 798 ? 19.64792 3.73724 -5.85219 1.000 41.63428 H ? A ? 330 HZ2 1
   ATOM 7978 HZ3 . LYS A 798 ? 19.42474 5.10008 -5.41495 1.000 41.63428 H ? A ? 330 HZ3 1
   HETATM 7979 O A DMS A 801 ? 25.86504 3.97275 -0.50760 0.679 28.15266 O ? B ? . O 1
   HETATM 7980 C1 A DMS A 801 ? 27.18232 5.49405 -2.27987 0.679 38.98554 C ? B ? . C1 1
   HETATM 7981 C2 A DMS A 801 ? 24.51570 5.92441 -1.85832 0.679 27.66369 C ? B ? . C2 1
   HETATM 7982 S A DMS A 801 ? 25.98204 5.42138 -0.91180 0.679 27.69889 S ? B ? . S 1
   HETATM 7983 H11 A DMS A 801 ? 26.82041 5.04029 -3.05705 0.679 46.78572 H ? B ? . H11 1
   HETATM 7984 H12 A DMS A 801 ? 27.36464 6.41946 -2.50630 0.679 46.78572 H ? B ? . H12 1
   HETATM 7985 H13 A DMS A 801 ? 28.00867 5.06155 -2.01339 0.679 46.78572 H ? B ? . H13 1
   HETATM 7986 H21 A DMS A 801 ? 24.52997 5.50146 -2.73114 0.679 33.19949 H ? B ? . H21 1
   HETATM 7987 H22 A DMS A 801 ? 23.71336 5.65472 -1.38460 0.679 33.19949 H ? B ? . H22 1
   HETATM 7988 H23 A DMS A 801 ? 24.51379 6.88805 -1.96916 0.679 33.19949 H ? B ? . H23 1
   HETATM 7989 O B DMS A 801 ? 27.99060 5.64642 -1.87064 0.321 24.42921 O ? B ? . O 1
   HETATM 7990 C1 B DMS A 801 ? 25.51109 5.70209 -2.99796 0.321 36.03051 C ? B ? . C1 1
   HETATM 7991 C2 B DMS A 801 ? 26.22743 3.73052 -1.28808 0.321 33.33208 C ? B ? . C2 1
   HETATM 7992 S B DMS A 801 ? 26.52372 5.50656 -1.49797 0.321 46.66890 S ? B ? . S 1
   HETATM 7993 H11 B DMS A 801 ? 25.76356 5.03240 -3.65270 0.321 43.23967 H ? B ? . H11 1
   HETATM 7994 H12 B DMS A 801 ? 24.57308 5.59405 -2.77581 0.321 43.23967 H ? B ? . H12 1
   HETATM 7995 H13 B DMS A 801 ? 25.65069 6.58523 -3.37409 0.321 43.23967 H ? B ? . H13 1
   HETATM 7996 H21 B DMS A 801 ? 26.90675 3.35284 -0.70776 0.321 40.00157 H ? B ? . H21 1
   HETATM 7997 H22 B DMS A 801 ? 25.35328 3.59026 -0.89174 0.321 40.00157 H ? B ? . H22 1
   HETATM 7998 H23 B DMS A 801 ? 26.26231 3.28974 -2.15145 0.321 40.00157 H ? B ? . H23 1
   HETATM 7999 O A DMS A 802 ? 30.79687 12.44786 22.80569 0.597 38.75012 O ? C ? . O 1
   HETATM 8000 C1 A DMS A 802 ? 32.72452 14.26549 23.26310 0.597 39.10440 C ? C ? . C1 1
   HETATM 8001 C2 A DMS A 802 ? 33.30454 11.79172 22.33512 0.597 19.34858 C ? C ? . C2 1
   HETATM 8002 S A DMS A 802 ? 32.01001 13.04532 22.11741 0.597 53.98208 S ? C ? . S 1
   HETATM 8003 H11 A DMS A 802 ? 33.38497 14.80292 22.79849 0.597 46.92834 H ? C ? . H11 1
   HETATM 8004 H12 A DMS A 802 ? 33.14974 13.80772 24.00508 0.597 46.92834 H ? C ? . H12 1
   HETATM 8005 H13 A DMS A 802 ? 32.02417 14.84383 23.60358 0.597 46.92834 H ? C ? . H13 1
   HETATM 8006 H21 A DMS A 802 ? 33.19038 11.08741 21.67799 0.597 23.22136 H ? C ? . H21 1
   HETATM 8007 H22 A DMS A 802 ? 34.17676 12.19997 22.21907 0.597 23.22136 H ? C ? . H22 1
   HETATM 8008 H23 A DMS A 802 ? 33.24439 11.41196 23.22565 0.597 23.22136 H ? C ? . H23 1
   HETATM 8009 O B DMS A 802 ? 34.21421 12.49537 23.66327 0.403 43.66055 O ? C ? . O 1
   HETATM 8010 C1 B DMS A 802 ? 34.28050 15.12407 23.15702 0.403 37.85498 C ? C ? . C1 1
   HETATM 8011 C2 B DMS A 802 ? 32.70251 13.43241 21.64402 0.403 40.28880 C ? C ? . C2 1
   HETATM 8012 S B DMS A 802 ? 33.26090 13.63807 23.36994 0.403 53.38968 S ? C ? . S 1
   HETATM 8013 H11 B DMS A 802 ? 33.70962 15.90496 23.08500 0.403 45.42904 H ? C ? . H11 1
   HETATM 8014 H12 B DMS A 802 ? 34.81339 15.04239 22.35063 0.403 45.42904 H ? C ? . H12 1
   HETATM 8015 H13 B DMS A 802 ? 34.86993 15.22850 23.92028 0.403 45.42904 H ? C ? . H13 1
   HETATM 8016 H21 B DMS A 802 ? 32.29857 12.55742 21.53394 0.403 48.34963 H ? C ? . H21 1
   HETATM 8017 H22 B DMS A 802 ? 32.04918 14.11635 21.42887 0.403 48.34963 H ? C ? . H22 1
   HETATM 8018 H23 B DMS A 802 ? 33.46047 13.51323 21.04414 0.403 48.34963 H ? C ? . H23 1
   HETATM 8019 C1 . Q7Z A 803 ? 30.40710 27.53408 17.69317 1.000 19.68996 C ? D ? . C1 1
   HETATM 8020 C10 . Q7Z A 803 ? 26.63823 30.57118 13.01214 1.000 21.31448 C ? D ? . C10 1
   HETATM 8021 C11 . Q7Z A 803 ? 27.13695 31.97774 13.43015 1.000 19.04344 C ? D ? . C11 1
   HETATM 8022 C12 . Q7Z A 803 ? 27.17490 34.40119 13.22336 1.000 31.58754 C ? D ? . C12 1
   HETATM 8023 C13 . Q7Z A 803 ? 25.62465 33.12444 11.85211 1.000 24.50123 C ? D ? . C13 1
   HETATM 8024 C14 . Q7Z A 803 ? 25.99214 32.83758 10.39735 1.000 28.49370 C ? D ? . C14 1
   HETATM 8025 C15 . Q7Z A 803 ? 27.25525 33.52450 9.85386 1.000 20.23191 C ? D ? . C15 1
   HETATM 8026 C16 . Q7Z A 803 ? 26.78795 32.65728 7.59695 1.000 25.86288 C ? D ? . C16 1
   HETATM 8027 C17 . Q7Z A 803 ? 28.73406 33.72419 8.11248 1.000 23.20229 C ? D ? . C17 1
   HETATM 8028 C18 . Q7Z A 803 ? 29.72604 33.08323 7.17783 1.000 23.68679 C ? D ? . C18 1
   HETATM 8029 C19 . Q7Z A 803 ? 30.01878 33.46944 5.89613 1.000 18.52084 C ? D ? . C19 1
   HETATM 8030 C2 . Q7Z A 803 ? 30.00073 26.56629 15.72376 1.000 18.06121 C ? D ? . C2 1
   HETATM 8031 C20 . Q7Z A 803 ? 31.43260 31.81634 6.33072 1.000 13.16733 C ? D ? . C20 1
   HETATM 8032 C21 . Q7Z A 803 ? 32.55803 30.17595 7.26063 1.000 14.55536 C ? D ? . C21 1
   HETATM 8033 C22 . Q7Z A 803 ? 30.89509 31.15042 8.50157 1.000 15.69436 C ? D ? . C22 1
   HETATM 8034 C23 . Q7Z A 803 ? 30.63549 32.01231 7.45221 1.000 13.24684 C ? D ? . C23 1
   HETATM 8035 C3 . Q7Z A 803 ? 30.23543 26.79595 14.26496 1.000 13.77476 C ? D ? . C3 1
   HETATM 8036 C4 . Q7Z A 803 ? 29.54943 28.46875 12.76015 1.000 12.82445 C ? D ? . C4 1
   HETATM 8037 C5 . Q7Z A 803 ? 30.65019 28.33678 11.92923 1.000 10.98122 C ? D ? . C5 1
   HETATM 8038 C6 . Q7Z A 803 ? 30.89168 29.17336 10.83949 1.000 13.87040 C ? D ? . C6 1
   HETATM 8039 C7 . Q7Z A 803 ? 30.01009 30.23943 10.60564 1.000 13.65744 C ? D ? . C7 1
   HETATM 8040 C8 . Q7Z A 803 ? 28.90949 30.37540 11.45974 1.000 14.06405 C ? D ? . C8 1
   HETATM 8041 C9 . Q7Z A 803 ? 28.65901 29.51698 12.51615 1.000 12.52520 C ? D ? . C9 1
   HETATM 8042 N1 . Q7Z A 803 ? 26.67639 33.09349 12.83025 1.000 25.23145 N ? D ? . N1 1
   HETATM 8043 N2 . Q7Z A 803 ? 27.74179 32.88226 8.64488 1.000 24.05440 N ? D ? . N2 1
   HETATM 8044 N3 . Q7Z A 803 ? 31.03718 32.70026 5.38423 1.000 17.24105 N ? D ? . N3 1
   HETATM 8045 N4 . Q7Z A 803 ? 32.40546 30.91788 6.19728 1.000 14.76225 N ? D ? . N4 1
   HETATM 8046 N5 . Q7Z A 803 ? 31.86825 30.26272 8.38461 1.000 13.77824 N ? D ? . N5 1
   HETATM 8047 N6 . Q7Z A 803 ? 30.14847 31.20979 9.62213 1.000 13.92714 N ? D ? . N6 1
   HETATM 8048 O1 . Q7Z A 803 ? 30.49700 27.71044 16.33023 1.000 20.32148 O ? D ? . O1 1
   HETATM 8049 O2 . Q7Z A 803 ? 29.24761 27.70162 13.82729 1.000 12.88634 O ? D ? . O2 1
   HETATM 8050 O3 . Q7Z A 803 ? 27.61260 29.60060 13.36833 1.000 17.20666 O ? D ? . O3 1
   HETATM 8051 O4 . Q7Z A 803 ? 28.02428 32.02117 14.26076 1.000 20.66141 O ? D ? . O4 1
   HETATM 8052 H1 . Q7Z A 803 ? 31.27199 27.66356 12.08751 1.000 13.18053 H ? D ? . H1 1
   HETATM 8053 H2 . Q7Z A 803 ? 31.62345 29.01910 10.28666 1.000 16.64755 H ? D ? . H2 1
   HETATM 8054 H3 . Q7Z A 803 ? 28.32803 31.08236 11.29538 1.000 16.87993 H ? D ? . H3 1
   HETATM 8055 H10 . Q7Z A 803 ? 31.36853 32.76892 4.59360 1.000 20.69233 H ? D ? . H10 1
   HETATM 8056 H11 . Q7Z A 803 ? 25.21018 33.99865 11.92190 1.000 29.40454 H ? D ? . H11 1
   HETATM 8057 H12 . Q7Z A 803 ? 24.95101 32.49469 12.15299 1.000 29.40454 H ? D ? . H12 1
   HETATM 8058 H13 . Q7Z A 803 ? 26.06793 31.87347 10.32223 1.000 34.19551 H ? D ? . H13 1
   HETATM 8059 H14 . Q7Z A 803 ? 25.21607 33.08118 9.86889 1.000 34.19551 H ? D ? . H14 1
   HETATM 8060 H15 . Q7Z A 803 ? 27.08484 34.45648 9.64585 1.000 24.28136 H ? D ? . H15 1
   HETATM 8061 H16 . Q7Z A 803 ? 27.97192 33.50689 10.50729 1.000 24.28136 H ? D ? . H16 1
   HETATM 8062 H17 . Q7Z A 803 ? 30.73189 28.34137 18.12178 1.000 23.63102 H ? D ? . H17 1
   HETATM 8063 H18 . Q7Z A 803 ? 30.95477 26.77031 17.93320 1.000 23.63102 H ? D ? . H18 1
   HETATM 8064 H19 . Q7Z A 803 ? 29.47598 27.37548 17.91396 1.000 23.63102 H ? D ? . H19 1
   HETATM 8065 H20 . Q7Z A 803 ? 29.05719 26.43624 15.90742 1.000 21.67652 H ? D ? . H20 1
   HETATM 8066 H21 . Q7Z A 803 ? 30.45683 25.76574 16.02704 1.000 21.67652 H ? D ? . H21 1
   HETATM 8067 H22 . Q7Z A 803 ? 30.18197 25.94987 13.79359 1.000 16.53277 H ? D ? . H22 1
   HETATM 8068 H23 . Q7Z A 803 ? 31.12969 27.14843 14.13476 1.000 16.53277 H ? D ? . H23 1
   HETATM 8069 H24 . Q7Z A 803 ? 26.27233 33.46025 7.42293 1.000 31.03853 H ? D ? . H24 1
   HETATM 8070 H25 . Q7Z A 803 ? 26.17122 31.94894 7.83942 1.000 31.03853 H ? D ? . H25 1
   HETATM 8071 H26 . Q7Z A 803 ? 27.23427 32.40086 6.77479 1.000 31.03853 H ? D ? . H26 1
   HETATM 8072 H27 . Q7Z A 803 ? 28.27934 34.45092 7.65862 1.000 27.84581 H ? D ? . H27 1
   HETATM 8073 H28 . Q7Z A 803 ? 29.20210 34.12433 8.86196 1.000 27.84581 H ? D ? . H28 1
   HETATM 8074 H29 . Q7Z A 803 ? 29.63132 34.14115 5.38273 1.000 22.22808 H ? D ? . H29 1
   HETATM 8075 H30 . Q7Z A 803 ? 33.21563 29.51899 7.23150 1.000 17.46950 H ? D ? . H30 1
   HETATM 8076 H31 . Q7Z A 803 ? 29.71014 31.94199 9.72871 1.000 16.71563 H ? D ? . H31 1
   HETATM 8077 H5 . Q7Z A 803 ? 26.48123 30.51558 12.05655 1.000 25.58044 H ? D ? . H5 1
   HETATM 8078 H6 . Q7Z A 803 ? 25.80151 30.34342 13.44680 1.000 25.58044 H ? D ? . H6 1
   HETATM 8079 H7 . Q7Z A 803 ? 26.53996 34.84501 13.80711 1.000 37.90811 H ? D ? . H7 1
   HETATM 8080 H8 . Q7Z A 803 ? 28.01779 34.31517 13.69561 1.000 37.90811 H ? D ? . H8 1
   HETATM 8081 H9 . Q7Z A 803 ? 27.31610 34.95931 12.44267 1.000 37.90811 H ? D ? . H9 1
   HETATM 8082 O . HOH A 901 ? 12.20365 4.16694 4.70366 0.988 40.67075 O ? E ? . O 1
   HETATM 8083 O . HOH A 902 ? 47.82931 28.79540 18.91095 1.000 19.44505 O ? E ? . O 1
   HETATM 8084 O . HOH A 903 ? 19.26823 3.26330 6.80772 0.999 54.43803 O ? E ? . O 1
   HETATM 8085 O . HOH A 904 ? 14.33226 2.63084 6.79538 0.864 38.76366 O ? E ? . O 1
   HETATM 8086 O . HOH A 905 ? 34.39100 21.39810 4.67984 1.000 11.68197 O ? E ? . O 1
   HETATM 8087 O . HOH A 907 ? 13.39398 1.83137 3.14464 0.779 41.59685 O ? E ? . O 1
   HETATM 8088 O . HOH A 908 ? 31.73185 2.40766 19.85061 0.961 31.00616 O ? E ? . O 1
   HETATM 8092 O . HOH A 912 ? 27.05829 5.72619 20.44979 0.949 29.99121 O ? E ? . O 1
   HETATM 8093 O . HOH A 913 ? 9.14756 23.14363 24.68194 0.905 38.24249 O ? E ? . O 1
   HETATM 8095 O . HOH A 916 ? 19.43184 19.56688 20.33832 0.878 19.73547 O ? E ? . O 1
   HETATM 8096 O . HOH A 917 ? 26.71607 37.50846 31.18543 1.000 23.62459 O ? E ? . O 1
   HETATM 8097 O . HOH A 918 ? 29.91097 15.05695 0.86813 0.960 29.32533 O ? E ? . O 1
   HETATM 8098 O . HOH A 919 ? 14.61413 8.66748 25.94700 0.894 36.43700 O ? E ? . O 1
   HETATM 8099 O . HOH A 920 ? 44.31584 41.22734 29.44371 0.961 35.38589 O ? E ? . O 1
   HETATM 8100 O . HOH A 922 ? 33.02367 22.58639 2.91577 0.960 25.20601 O ? E ? . O 1
   HETATM 8101 O . HOH A 923 ? 23.12886 30.86359 11.74637 0.971 28.39442 O ? E ? . O 1
   HETATM 8102 O . HOH A 924 ? 3.01294 13.24855 -1.15637 0.662 23.86245 O ? E ? . O 1
   HETATM 8103 O . HOH A 925 ? 7.05176 13.32629 -12.09263 0.971 37.88500 O ? E ? . O 1
   HETATM 8104 O . HOH A 926 ? 39.32448 8.58184 13.83776 0.696 27.15228 O ? E ? . O 1
   HETATM 8105 O . HOH A 927 ? 52.07825 34.21030 4.88776 0.745 32.47251 O ? E ? . O 1
   HETATM 8107 O . HOH A 929 ? 26.56139 2.97145 1.73064 1.000 24.87806 O ? E ? . O 1
   HETATM 8108 O . HOH A 930 ? 16.94440 5.42572 8.23616 0.649 26.02753 O ? E ? . O 1
   HETATM 8109 O . HOH A 931 ? 23.74025 25.46552 21.80321 0.824 22.47677 O ? E ? . O 1
   HETATM 8110 O . HOH A 932 ? 35.02874 42.31882 32.32330 0.993 24.27608 O ? E ? . O 1
   HETATM 8111 O . HOH A 933 ? 20.65918 29.23543 13.53189 0.975 31.84996 O ? E ? . O 1
   HETATM 8112 O . HOH A 934 ? 41.54449 30.08221 16.59562 0.897 16.02840 O ? E ? . O 1
   HETATM 8115 O . HOH A 939 ? 22.87958 42.12778 9.77304 1.000 38.17712 O ? E ? . O 1
   HETATM 8116 O . HOH A 940 ? 31.20199 26.11928 0.98995 1.000 16.04169 O ? E ? . O 1
   HETATM 8117 O . HOH A 941 ? 31.80527 32.76591 34.77736 0.883 34.51728 O ? E ? . O 1
   HETATM 8118 O . HOH A 942 ? 36.93804 6.84417 2.17356 1.000 19.17753 O ? E ? . O 1
   HETATM 8119 O . HOH A 943 ? 28.57545 37.89881 19.19415 0.971 34.74783 O ? E ? . O 1
   HETATM 8120 O . HOH A 944 ? 21.79069 6.43430 11.25834 0.974 24.13144 O ? E ? . O 1
   HETATM 8121 O . HOH A 945 ? 13.78024 30.31170 6.74472 1.000 21.87271 O ? E ? . O 1
   HETATM 8122 O . HOH A 946 ? 28.37586 34.41652 24.78885 1.000 19.23878 O ? E ? . O 1
   HETATM 8123 O . HOH A 947 ? 5.29389 23.16317 21.84047 0.798 34.60342 O ? E ? . O 1
   HETATM 8124 O . HOH A 948 ? 25.31006 34.84530 -9.86987 0.811 34.90419 O ? E ? . O 1
   HETATM 8125 O . HOH A 949 ? 37.74066 47.72523 22.47979 0.777 27.84723 O ? E ? . O 1
   HETATM 8126 O . HOH A 950 ? 23.74036 30.58233 18.43141 0.671 32.51872 O ? E ? . O 1
   HETATM 8127 O . HOH A 951 ? 4.48537 13.01302 19.68203 0.982 48.43149 O ? E ? . O 1
   HETATM 8128 O . HOH A 952 ? 47.58295 37.87773 0.61588 0.944 42.65426 O ? E ? . O 1
   HETATM 8129 O . HOH A 953 ? 44.76041 28.10463 8.56833 0.986 38.53286 O ? E ? . O 1
   HETATM 8130 O . HOH A 954 ? 21.45469 45.04793 22.49437 0.747 22.77514 O ? E ? . O 1
   HETATM 8131 O . HOH A 955 ? 6.58644 27.17706 2.41691 0.689 24.98828 O ? E ? . O 1
   HETATM 8132 O . HOH A 956 ? 29.35396 12.37735 -10.25551 0.873 27.20650 O ? E ? . O 1
   HETATM 8134 O . HOH A 958 ? 43.14457 43.00056 23.36233 0.994 30.70801 O ? E ? . O 1
   HETATM 8135 O . HOH A 959 ? 25.37153 31.86925 30.37715 0.828 25.79438 O ? E ? . O 1
   HETATM 8136 O . HOH A 960 ? 22.69679 30.67785 -15.86750 0.880 34.66611 O ? E ? . O 1
   HETATM 8137 O . HOH A 961 ? 15.53112 13.48101 19.84573 0.814 18.70274 O ? E ? . O 1
   HETATM 8138 O . HOH A 962 ? 39.54511 24.14386 4.12659 0.859 35.18084 O ? E ? . O 1
   HETATM 8139 O . HOH A 963 ? 25.90418 26.48327 -10.99153 0.984 32.56875 O ? E ? . O 1
   HETATM 8140 O . HOH A 964 ? 29.73722 21.14807 28.42410 0.895 31.65994 O ? E ? . O 1
   HETATM 8141 O . HOH A 965 ? 19.39545 38.66925 23.09689 0.955 24.23826 O ? E ? . O 1
   HETATM 8142 O . HOH A 966 ? 17.97104 33.81156 7.89256 1.000 47.24304 O ? E ? . O 1
   HETATM 8143 O . HOH A 967 ? 8.48952 32.68534 18.86814 0.996 45.43301 O ? E ? . O 1
   HETATM 8144 O . HOH A 968 ? 22.63958 39.53289 15.84737 0.818 26.73281 O ? E ? . O 1
   HETATM 8145 O . HOH A 969 ? 39.90900 12.72870 10.33836 0.912 17.79697 O ? E ? . O 1
   HETATM 8146 O . HOH A 970 ? 9.65312 28.55090 0.78190 0.722 29.20300 O ? E ? . O 1
   HETATM 8147 O . HOH A 971 ? 37.03385 20.89329 0.99921 0.714 21.29606 O ? E ? . O 1
   HETATM 8148 O . HOH A 972 ? 21.05537 11.89010 -9.93222 0.999 31.01252 O ? E ? . O 1
   HETATM 8149 O . HOH A 973 ? 35.70969 42.10693 35.88286 0.896 25.65525 O ? E ? . O 1
   HETATM 8150 O . HOH A 974 ? 39.28647 28.66217 3.28185 0.865 21.35686 O ? E ? . O 1
   HETATM 8151 O . HOH A 975 ? 39.15098 18.86365 11.43459 0.975 21.13954 O ? E ? . O 1
   HETATM 8152 O . HOH A 976 ? 18.18007 17.66524 11.93108 1.000 12.18043 O ? E ? . O 1
   HETATM 8153 O . HOH A 977 ? 13.68680 7.82187 11.45003 0.735 17.56551 O ? E ? . O 1
   HETATM 8154 O . HOH A 979 ? 36.24596 22.57384 -3.39809 0.996 34.47262 O ? E ? . O 1
   HETATM 8155 O . HOH A 980 ? 10.28912 9.51614 21.52593 0.888 38.37154 O ? E ? . O 1
   HETATM 8156 O . HOH A 981 ? 33.66206 8.73894 10.10661 1.000 14.23227 O ? E ? . O 1
   HETATM 8157 O . HOH A 982 ? 34.35297 42.76289 29.83992 1.000 15.35125 O ? E ? . O 1
   HETATM 8159 O . HOH A 985 ? 27.48868 2.86534 10.23836 0.742 24.66026 O ? E ? . O 1
   HETATM 8161 O . HOH A 987 ? 29.03365 51.64475 14.39319 0.997 27.84944 O ? E ? . O 1
   HETATM 8162 O . HOH A 988 ? 35.38405 3.33501 -0.45028 1.000 31.70901 O ? E ? . O 1
   HETATM 8163 O . HOH A 989 ? 22.82595 6.29906 22.34878 0.821 40.09921 O ? E ? . O 1
   HETATM 8164 O . HOH A 990 ? 32.13437 21.81283 11.48884 1.000 14.18823 O ? E ? . O 1
   HETATM 8165 O . HOH A 991 ? 39.22842 39.85870 4.10394 0.924 35.39615 O ? E ? . O 1
   HETATM 8166 O . HOH A 992 ? 25.01792 10.87421 27.09785 0.989 37.01874 O ? E ? . O 1
   HETATM 8167 O . HOH A 993 ? 32.67383 9.41681 23.74924 0.942 25.00796 O ? E ? . O 1
   HETATM 8168 O . HOH A 994 ? 24.11237 5.50137 12.55235 1.000 24.42634 O ? E ? . O 1
   HETATM 8170 O . HOH A 997 ? 23.61933 33.13696 7.64898 0.995 22.30457 O ? E ? . O 1
   HETATM 8171 O . HOH A 998 ? 23.13044 33.18537 27.52391 0.942 28.44517 O ? E ? . O 1
   HETATM 8172 O . HOH A 999 ? 33.36711 9.98834 13.59681 0.928 23.93443 O ? E ? . O 1
   HETATM 8173 O . HOH A 1000 ? 21.09121 35.15479 5.39690 0.995 25.14944 O ? E ? . O 1
   HETATM 8174 O . HOH A 1001 ? 26.97861 27.28659 16.48641 1.000 19.57138 O ? E ? . O 1
   HETATM 8175 O . HOH A 1002 ? 30.56452 35.67168 3.24420 1.000 18.31935 O ? E ? . O 1
   HETATM 8176 O . HOH A 1003 ? 23.81250 4.11515 14.57640 0.739 39.27134 O ? E ? . O 1
   HETATM 8177 O . HOH A 1004 ? 4.94631 19.90541 18.15319 0.993 34.37664 O ? E ? . O 1
   HETATM 8178 O . HOH A 1005 ? 22.54584 34.92757 13.09883 0.997 31.40388 O ? E ? . O 1
   HETATM 8179 O . HOH A 1006 ? 27.95921 49.16822 22.68464 0.995 24.41698 O ? E ? . O 1
   HETATM 8180 O . HOH A 1007 ? 13.13687 1.87024 -1.32043 0.873 36.85065 O ? E ? . O 1
   HETATM 8181 O . HOH A 1008 ? 34.64234 18.38419 -1.44666 0.792 21.80994 O ? E ? . O 1
   HETATM 8182 O . HOH A 1009 ? 7.97555 9.45920 17.26364 0.998 52.41405 O ? E ? . O 1
   HETATM 8183 O . HOH A 1011 ? 12.44772 28.31305 -7.65019 0.861 26.91443 O ? E ? . O 1
   HETATM 8185 O . HOH A 1013 ? 15.13758 23.59963 27.73136 0.914 30.32129 O ? E ? . O 1
   HETATM 8186 O . HOH A 1014 ? 28.22883 26.70654 32.95971 0.914 30.84467 O ? E ? . O 1
   HETATM 8187 O . HOH A 1015 ? 35.16343 36.73109 30.70037 0.996 19.94102 O ? E ? . O 1
   HETATM 8188 O . HOH A 1016 ? 15.98729 13.22082 25.90759 1.000 32.50480 O ? E ? . O 1
   HETATM 8189 O . HOH A 1017 ? 37.62031 19.40379 7.51415 1.000 15.79341 O ? E ? . O 1
   HETATM 8190 O . HOH A 1019 ? 33.72188 44.93182 7.87620 1.000 21.36368 O ? E ? . O 1
   HETATM 8191 O . HOH A 1020 ? 23.04757 6.07209 8.75442 1.000 18.46381 O ? E ? . O 1
   HETATM 8192 O . HOH A 1021 ? 11.83834 32.59320 -10.57584 0.974 30.16575 O ? E ? . O 1
   HETATM 8193 O . HOH A 1022 ? 25.21919 37.18766 24.77768 0.928 22.03021 O ? E ? . O 1
   HETATM 8195 O . HOH A 1024 ? 45.71281 44.60927 30.53779 1.000 14.74638 O ? E ? . O 1
   HETATM 8196 O . HOH A 1025 ? 24.88658 9.64428 -4.26186 1.000 19.38176 O ? E ? . O 1
   HETATM 8197 O . HOH A 1026 ? 34.57849 6.38389 19.29195 0.864 32.91365 O ? E ? . O 1
   HETATM 8198 O . HOH A 1027 ? 23.47801 43.95399 25.94315 0.994 22.40954 O ? E ? . O 1
   HETATM 8199 O . HOH A 1028 ? 3.64306 23.08775 -1.45685 0.891 38.96548 O ? E ? . O 1
   HETATM 8200 O . HOH A 1029 ? 29.61080 19.54665 -0.03880 0.987 19.22601 O ? E ? . O 1
   HETATM 8201 O . HOH A 1030 ? 39.59897 23.68949 6.94342 0.956 38.00346 O ? E ? . O 1
   HETATM 8202 O . HOH A 1031 ? 25.36766 39.67093 6.42555 0.930 33.99242 O ? E ? . O 1
   HETATM 8203 O . HOH A 1032 ? 12.55671 12.74020 -7.81637 0.704 21.44881 O ? E ? . O 1
   HETATM 8204 O . HOH A 1033 ? 34.38586 12.55752 13.86951 1.000 17.55069 O ? E ? . O 1
   HETATM 8205 O . HOH A 1034 ? 22.90844 7.94012 -4.21052 1.000 24.32585 O ? E ? . O 1
   HETATM 8206 O . HOH A 1035 ? 11.47632 26.31946 -24.64216 0.791 38.24431 O ? E ? . O 1
   HETATM 8207 O . HOH A 1036 ? 21.69686 43.39169 20.53554 0.646 22.03926 O ? E ? . O 1
   HETATM 8208 O . HOH A 1037 ? 45.23332 30.58452 6.24652 0.968 38.05511 O ? E ? . O 1
   HETATM 8209 O . HOH A 1038 ? 19.42398 6.99657 -4.46221 1.000 17.77248 O ? E ? . O 1
   HETATM 8210 O . HOH A 1039 ? 23.21834 47.88284 16.71560 0.887 35.17969 O ? E ? . O 1
   HETATM 8211 O . HOH A 1040 ? 8.53865 27.76211 15.83765 1.000 31.32616 O ? E ? . O 1
   HETATM 8212 O . HOH A 1041 ? 26.29753 9.53218 -6.50902 0.920 23.18624 O ? E ? . O 1
   HETATM 8213 O . HOH A 1042 ? 32.34287 15.50808 0.50439 0.968 19.19746 O ? E ? . O 1
   HETATM 8214 O . HOH A 1043 ? 32.31630 44.81671 29.95594 0.925 34.77272 O ? E ? . O 1
   HETATM 8215 O . HOH A 1044 ? 40.49296 46.34193 10.58588 0.959 38.91480 O ? E ? . O 1
   HETATM 8217 O . HOH A 1047 ? 38.44962 18.45937 -2.03569 0.894 38.95378 O ? E ? . O 1
   HETATM 8218 O . HOH A 1048 ? 29.08687 52.66316 11.82808 0.866 37.99228 O ? E ? . O 1
   HETATM 8219 O . HOH A 1049 ? 28.34779 42.97464 21.21527 0.979 20.60687 O ? E ? . O 1
   HETATM 8220 O . HOH A 1050 ? 32.46960 27.09390 32.17235 0.868 24.23977 O ? E ? . O 1
   HETATM 8221 O . HOH A 1051 ? 23.23554 15.09389 -8.52746 1.000 21.53337 O ? E ? . O 1
   HETATM 8222 O . HOH A 1052 ? 19.21813 31.58011 -7.33789 1.000 20.94530 O ? E ? . O 1
   HETATM 8225 O . HOH A 1055 ? 38.45358 51.33417 16.09937 0.851 33.17833 O ? E ? . O 1
   HETATM 8227 O . HOH A 1057 ? 37.00374 15.62975 -7.96106 0.615 23.67396 O ? E ? . O 1
   HETATM 8228 O . HOH A 1058 ? 34.27377 8.98370 -4.34925 0.648 18.51520 O ? E ? . O 1
   HETATM 8229 O . HOH A 1059 ? 22.18349 3.41337 -3.38852 0.907 31.85705 O ? E ? . O 1
   HETATM 8230 O . HOH A 1060 ? 17.66949 29.70856 14.41501 0.916 40.04567 O ? E ? . O 1
   HETATM 8231 O . HOH A 1061 ? 16.24518 26.64553 -13.54392 1.000 23.40081 O ? E ? . O 1
   HETATM 8232 O . HOH A 1062 ? 33.25513 17.61507 6.95611 0.958 11.99858 O ? E ? . O 1
   HETATM 8233 O . HOH A 1064 ? 20.50152 37.05307 -3.70784 1.000 24.51612 O ? E ? . O 1
   HETATM 8234 O . HOH A 1065 ? 5.41036 19.25677 6.21080 0.826 29.43945 O ? E ? . O 1
   HETATM 8236 O . HOH A 1067 ? 28.47351 16.81828 0.14084 0.861 22.81980 O ? E ? . O 1
   HETATM 8237 O . HOH A 1068 ? 25.81578 37.29345 6.99966 0.900 27.53739 O ? E ? . O 1
   HETATM 8238 O . HOH A 1069 ? 25.01604 24.55406 26.35006 0.652 23.49962 O ? E ? . O 1
   HETATM 8240 O . HOH A 1072 ? 32.10424 17.97908 -0.56644 0.802 20.35570 O ? E ? . O 1
   HETATM 8241 O . HOH A 1073 ? 35.34745 16.80763 19.30816 0.473 19.29716 O ? E ? . O 1
   HETATM 8242 O . HOH A 1074 ? 15.02298 14.84487 17.29246 1.000 19.79899 O ? E ? . O 1
   HETATM 8243 O . HOH A 1075 ? 18.90226 40.61098 -5.03900 1.000 47.62737 O ? E ? . O 1
   HETATM 8244 O . HOH A 1076 ? 28.79907 41.00520 19.46286 1.000 21.81540 O ? E ? . O 1
   HETATM 8245 O . HOH A 1077 ? 6.95223 15.08556 12.55036 0.811 24.32028 O ? E ? . O 1
   HETATM 8246 O . HOH A 1078 ? 10.76410 26.25160 3.11203 1.000 14.67874 O ? E ? . O 1
   HETATM 8248 O . HOH A 1080 ? 37.02375 11.54437 13.64073 0.992 23.64921 O ? E ? . O 1
   HETATM 8249 O . HOH A 1081 ? 14.61966 33.77646 5.97419 1.000 37.28943 O ? E ? . O 1
   HETATM 8250 O . HOH A 1082 ? 28.82640 33.99740 31.62593 0.979 25.56542 O ? E ? . O 1
   HETATM 8251 O . HOH A 1083 ? 17.84045 36.90702 0.15730 0.818 31.60132 O ? E ? . O 1
   HETATM 8252 O . HOH A 1084 ? 36.46726 21.49981 3.43894 0.705 19.36117 O ? E ? . O 1
   HETATM 8254 O . HOH A 1086 ? 38.60676 36.67568 33.14206 0.595 27.46050 O ? E ? . O 1
   HETATM 8255 O . HOH A 1088 ? 9.29777 12.70366 28.05798 0.986 50.74720 O ? E ? . O 1
   HETATM 8256 O . HOH A 1089 ? 22.98782 30.78567 26.15563 0.805 30.29962 O ? E ? . O 1
   HETATM 8257 O . HOH A 1090 ? 22.85772 30.73628 15.75774 0.930 37.05236 O ? E ? . O 1
   HETATM 8258 O . HOH A 1091 ? 5.29653 28.93296 10.66915 1.000 27.56638 O ? E ? . O 1
   HETATM 8260 O . HOH A 1093 ? 28.33110 45.52092 12.88798 1.000 18.95020 O ? E ? . O 1
   HETATM 8262 O . HOH A 1095 ? 6.62199 31.17875 -4.49701 0.812 34.11361 O ? E ? . O 1
   HETATM 8264 O . HOH A 1097 ? 21.59619 21.57873 26.65267 0.818 26.69232 O ? E ? . O 1
   HETATM 8265 O . HOH A 1098 ? 15.52105 36.48288 2.35505 0.939 39.49922 O ? E ? . O 1
   HETATM 8266 O . HOH A 1099 ? 35.25265 9.93886 -0.31394 1.000 19.78583 O ? E ? . O 1
   HETATM 8267 O . HOH A 1100 ? 23.04557 18.89718 -10.89399 1.000 24.80728 O ? E ? . O 1
   HETATM 8268 O . HOH A 1101 ? 27.37317 38.59226 2.84174 0.775 36.95368 O ? E ? . O 1
   HETATM 8270 O . HOH A 1103 ? 20.66069 7.41047 21.32546 0.799 34.17030 O ? E ? . O 1
   HETATM 8271 O . HOH A 1104 ? 13.79500 9.64038 13.28311 1.000 18.48490 O ? E ? . O 1
   HETATM 8272 O . HOH A 1105 ? 27.35629 19.79236 2.56135 0.996 18.39283 O ? E ? . O 1
   HETATM 8273 O . HOH A 1106 ? 42.46396 47.39066 27.57872 0.985 29.66556 O ? E ? . O 1
   HETATM 8275 O . HOH A 1110 ? 15.38388 16.81329 25.97789 1.000 26.56961 O ? E ? . O 1
   HETATM 8276 O . HOH A 1112 ? 36.30067 29.61149 -3.84590 0.883 30.68378 O ? E ? . O 1
   HETATM 8277 O . HOH A 1113 ? 24.46681 17.38585 -8.97000 0.991 20.00128 O ? E ? . O 1
   HETATM 8278 O . HOH A 1114 ? 16.65704 31.59628 12.10617 0.714 28.32363 O ? E ? . O 1
   HETATM 8279 O . HOH A 1115 ? 7.41815 14.68875 1.11520 1.000 18.44145 O ? E ? . O 1
   HETATM 8280 O . HOH A 1116 ? 24.21277 21.56299 20.29854 1.000 19.71531 O ? E ? . O 1
   HETATM 8282 O . HOH A 1118 ? 34.50770 7.45177 24.03564 1.000 23.36785 O ? E ? . O 1
   HETATM 8283 O . HOH A 1119 ? 48.51924 36.28009 3.03983 1.000 24.61643 O ? E ? . O 1
   HETATM 8284 O . HOH A 1120 ? 32.57068 38.85786 19.36085 0.979 21.96585 O ? E ? . O 1
   HETATM 8285 O . HOH A 1121 ? 39.26835 37.22104 3.26640 0.929 27.53257 O ? E ? . O 1
   HETATM 8286 O . HOH A 1122 ? 20.28133 35.63236 28.86943 0.738 23.99897 O ? E ? . O 1
   HETATM 8287 O . HOH A 1123 ? 27.53562 30.28631 18.64214 0.970 27.28637 O ? E ? . O 1
   HETATM 8288 O . HOH A 1124 ? 20.99175 38.33599 -9.88146 0.993 35.99650 O ? E ? . O 1
   HETATM 8290 O . HOH A 1126 ? 17.78902 30.04128 -22.15389 1.000 50.97562 O ? E ? . O 1
   HETATM 8291 O . HOH A 1127 ? 7.84096 21.37386 27.82512 0.854 39.42746 O ? E ? . O 1
   HETATM 8292 O . HOH A 1128 ? 30.64952 5.67828 18.51805 1.000 31.47029 O ? E ? . O 1
   HETATM 8293 O . HOH A 1129 ? 29.71893 37.22643 22.05356 0.986 19.96392 O ? E ? . O 1
   HETATM 8294 O . HOH A 1130 ? 21.96725 23.81741 14.83910 0.935 15.90990 O ? E ? . O 1
   HETATM 8296 O . HOH A 1132 ? 25.14253 28.87215 -9.75063 1.000 18.42773 O ? E ? . O 1
   HETATM 8297 O . HOH A 1133 ? 6.94506 12.43112 13.04517 0.994 31.19717 O ? E ? . O 1
   HETATM 8299 O . HOH A 1135 ? 8.09996 29.16689 4.06853 0.944 29.50903 O ? E ? . O 1
   HETATM 8300 O . HOH A 1136 ? 17.03094 12.32377 -10.92209 0.877 41.38995 O ? E ? . O 1
   HETATM 8301 O . HOH A 1137 ? 34.81979 51.72905 9.96296 0.632 27.76826 O ? E ? . O 1
   HETATM 8302 O . HOH A 1138 ? 12.87624 15.12600 15.61858 1.000 18.80690 O ? E ? . O 1
   HETATM 8303 O . HOH A 1139 ? 29.67116 19.88425 -12.25872 0.707 23.81832 O ? E ? . O 1
   HETATM 8304 O . HOH A 1140 ? 16.95167 14.72457 -11.87658 0.831 35.81863 O ? E ? . O 1
   HETATM 8305 O . HOH A 1141 ? 43.72600 43.79793 26.34368 0.942 30.23903 O ? E ? . O 1
   HETATM 8306 O . HOH A 1142 ? 21.44392 34.73144 17.02640 0.980 33.99481 O ? E ? . O 1
   HETATM 8307 O . HOH A 1143 ? 23.46240 6.70884 24.94054 0.826 40.54757 O ? E ? . O 1
   HETATM 8308 O . HOH A 1144 ? 23.90414 33.32116 17.77968 0.983 33.40487 O ? E ? . O 1
   HETATM 8309 O . HOH A 1145 ? 42.84813 11.92114 4.31786 0.996 37.05170 O ? E ? . O 1
   HETATM 8310 O . HOH A 1148 ? 40.73611 21.38369 14.26727 0.830 34.14128 O ? E ? . O 1
   HETATM 8311 O . HOH A 1149 ? 3.28159 23.36289 12.56061 1.000 42.07360 O ? E ? . O 1
   HETATM 8312 O . HOH A 1150 ? 17.09248 25.36295 -19.47161 0.986 46.43500 O ? E ? . O 1
   HETATM 8313 O . HOH A 1151 ? 37.69290 13.29466 18.11272 0.989 30.88897 O ? E ? . O 1
   HETATM 8314 O . HOH A 1152 ? 51.45357 40.27481 11.34187 0.948 36.53428 O ? E ? . O 1
   HETATM 8315 O . HOH A 1153 ? 39.18404 39.55756 36.40834 0.598 28.36539 O ? E ? . O 1
   HETATM 8316 O . HOH A 1154 ? 13.50802 30.80976 -11.45169 1.000 23.09864 O ? E ? . O 1
   HETATM 8317 O . HOH A 1155 ? 35.89939 25.42738 -3.11737 0.969 34.95140 O ? E ? . O 1
   HETATM 8318 O . HOH A 1156 ? 39.78343 16.45737 8.97384 0.613 17.50165 O ? E ? . O 1
   HETATM 8319 O . HOH A 1157 ? 26.65827 34.47289 4.36025 0.875 18.10473 O ? E ? . O 1
   HETATM 8320 O . HOH A 1158 ? 33.02187 31.69008 -4.23888 0.756 21.97646 O ? E ? . O 1
   HETATM 8321 O . HOH A 1159 ? 28.27763 36.68660 4.50462 1.000 24.11161 O ? E ? . O 1
   HETATM 8323 O . HOH A 1161 ? 35.35406 16.22566 -2.90930 0.893 17.54125 O ? E ? . O 1
   HETATM 8324 O . HOH A 1162 ? 24.85960 2.52000 3.86618 1.000 27.31347 O ? E ? . O 1
   HETATM 8326 O . HOH A 1164 ? 35.97688 46.23687 23.92684 0.912 23.92983 O ? E ? . O 1
   HETATM 8327 O . HOH A 1165 ? 35.28373 19.49781 6.08255 0.964 16.25595 O ? E ? . O 1
   HETATM 8328 O . HOH A 1168 ? 35.29221 53.13870 12.77157 0.626 31.25990 O ? E ? . O 1
   HETATM 8329 O . HOH A 1169 ? 38.46233 24.79046 -6.26586 0.999 38.19295 O ? E ? . O 1
   HETATM 8330 O . HOH A 1170 ? 43.30608 24.62680 17.83710 0.902 20.03620 O ? E ? . O 1
   HETATM 8331 O . HOH A 1171 ? 5.78094 26.59678 22.93540 1.000 46.15798 O ? E ? . O 1
   HETATM 8332 O . HOH A 1172 ? 24.69860 37.04245 9.66508 1.000 24.96224 O ? E ? . O 1
   HETATM 8333 O . HOH A 1173 ? 44.41839 40.73923 23.72869 0.974 24.63335 O ? E ? . O 1
   HETATM 8335 O . HOH A 1175 ? 30.76362 1.83827 8.41466 0.978 37.86971 O ? E ? . O 1
   HETATM 8336 O . HOH A 1176 ? 27.17273 36.73970 23.08371 0.868 21.84436 O ? E ? . O 1
   HETATM 8337 O . HOH A 1177 ? 25.06762 17.72253 25.76877 0.988 32.13789 O ? E ? . O 1
   HETATM 8338 O . HOH A 1178 ? 24.12736 3.74910 8.53152 0.911 18.21860 O ? E ? . O 1
   HETATM 8339 O . HOH A 1179 ? 33.31868 2.20935 -2.99789 0.990 26.44705 O ? E ? . O 1
   HETATM 8341 O . HOH A 1181 ? 30.45377 32.60408 -2.60926 0.736 29.11068 O ? E ? . O 1
   HETATM 8343 O . HOH A 1183 ? 16.66228 38.13904 -1.74795 1.000 35.42782 O ? E ? . O 1
   HETATM 8345 O . HOH A 1185 ? 17.80577 7.28842 20.95354 1.000 32.62751 O ? E ? . O 1
   HETATM 8346 O . HOH A 1186 ? 22.49267 18.72313 26.89575 0.972 41.04101 O ? E ? . O 1
   HETATM 8347 O . HOH A 1187 ? 50.07938 34.57702 6.85893 0.994 40.69078 O ? E ? . O 1
   HETATM 8348 O . HOH A 1188 ? 2.50244 10.82371 1.08532 0.722 23.48697 O ? E ? . O 1
   HETATM 8349 O . HOH A 1189 ? 43.86576 28.92998 23.80358 0.987 32.76290 O ? E ? . O 1
   HETATM 8351 O . HOH A 1191 ? 17.35581 28.68808 16.54603 1.000 49.28925 O ? E ? . O 1
   HETATM 8353 O . HOH A 1193 ? 27.89170 15.20996 26.73222 0.883 39.95418 O ? E ? . O 1
   HETATM 8354 O . HOH A 1195 ? 18.60716 38.97504 29.00749 0.839 36.24439 O ? E ? . O 1
   HETATM 8355 O . HOH A 1197 ? 26.47891 33.51671 16.56656 0.946 39.50254 O ? E ? . O 1
   HETATM 8356 O . HOH A 1199 ? 31.13635 40.75759 31.20256 0.802 27.11478 O ? E ? . O 1
   HETATM 8358 O . HOH A 1204 ? 31.73473 44.31274 6.47213 0.921 31.21315 O ? E ? . O 1
   HETATM 8359 O . HOH A 1205 ? 41.71384 27.04438 5.66494 0.949 40.41651 O ? E ? . O 1
   HETATM 8360 O . HOH A 1207 ? 8.41280 34.07310 14.12324 1.000 44.84644 O ? E ? . O 1
   HETATM 8361 O . HOH A 1208 ? 14.86704 27.90993 -25.01997 0.964 37.61465 O ? E ? . O 1
   HETATM 8362 O . HOH A 1209 ? 16.34691 31.72524 8.26242 0.969 38.99874 O ? E ? . O 1
   HETATM 8363 O . HOH A 1210 ? 34.29025 39.08619 31.83020 0.945 27.50473 O ? E ? . O 1
   HETATM 8364 O . HOH A 1211 ? 20.36022 40.61213 -7.30433 1.000 46.36549 O ? E ? . O 1
   HETATM 8365 O . HOH A 1213 ? 37.59788 18.50788 -11.84864 1.000 43.21012 O ? E ? . O 1
   HETATM 8367 O . HOH A 1215 ? 51.18944 40.80681 16.11347 0.903 34.83799 O ? E ? . O 1
   HETATM 8370 O . HOH A 1218 ? 15.22415 29.99193 15.61174 1.000 45.70686 O ? E ? . O 1
   HETATM 8373 O . HOH A 1221 ? 32.05109 6.10226 13.27669 0.975 25.89161 O ? E ? . O 1
   HETATM 8375 O . HOH A 1223 ? 33.39939 23.04352 -11.36490 0.869 33.92110 O ? E ? . O 1
   HETATM 8377 O . HOH A 1225 ? 9.10896 10.51798 -16.43361 1.000 52.03244 O ? E ? . O 1
   HETATM 8378 O . HOH A 1226 ? 39.05726 9.69669 16.26122 0.976 41.56424 O ? E ? . O 1
   HETATM 8379 O . HOH A 1227 ? 30.06860 35.39400 35.58287 0.949 39.61484 O ? E ? . O 1
   HETATM 8380 O . HOH A 1228 ? 36.56172 16.54154 -10.69044 1.000 30.56324 O ? E ? . O 1
   HETATM 8381 O . HOH A 1229 ? 24.03285 22.28058 25.34846 0.917 31.41567 O ? E ? . O 1
   HETATM 8382 O . HOH A 1230 ? 32.07459 37.36506 1.78963 0.996 25.83865 O ? E ? . O 1
   HETATM 8383 O . HOH A 1231 ? 25.78043 36.82994 35.81864 0.991 41.41708 O ? E ? . O 1
   HETATM 8384 O . HOH A 1232 ? 39.27608 7.71897 2.16175 0.958 35.54243 O ? E ? . O 1
   HETATM 8385 O . HOH A 1233 ? 21.24532 40.75406 18.99306 0.906 35.46459 O ? E ? . O 1
   HETATM 8386 O . HOH A 1235 ? 45.45661 31.40897 14.53866 0.984 36.92305 O ? E ? . O 1
   HETATM 8387 O . HOH A 1236 ? 42.82522 31.88617 14.85364 0.657 23.86089 O ? E ? . O 1
   HETATM 8389 O . HOH A 1238 ? 40.79552 22.00295 16.59882 0.957 43.10427 O ? E ? . O 1
   HETATM 8393 O . HOH A 1243 ? 4.74997 11.05129 -6.13562 1.000 31.64922 O ? E ? . O 1
   HETATM 8395 O . HOH A 1246 ? 25.22596 3.54776 11.23255 0.806 29.31553 O ? E ? . O 1
   HETATM 8397 O . HOH A 1248 ? 5.26852 22.24906 2.21811 1.000 41.92422 O ? E ? . O 1
   HETATM 8398 O . HOH A 1249 ? 48.97443 27.26942 20.28596 1.000 39.51445 O ? E ? . O 1
   HETATM 8399 O . HOH A 1250 ? 32.66019 7.99895 15.83254 0.965 41.69058 O ? E ? . O 1
   HETATM 8401 O . HOH A 1252 ? 22.48789 38.36248 10.57772 0.927 42.19417 O ? E ? . O 1
   HETATM 8403 O . HOH A 1254 ? 36.17956 2.85796 2.63272 0.964 35.27781 O ? E ? . O 1
   HETATM 8404 O . HOH A 1255 ? 28.65340 50.62469 24.63219 0.614 27.68145 O ? E ? . O 1
   HETATM 8406 O . HOH A 1257 ? 31.15212 21.90044 -13.15109 0.973 31.18445 O ? E ? . O 1
   HETATM 8407 O . HOH A 1258 ? 33.37831 11.14327 26.32918 0.648 26.45089 O ? E ? . O 1
   HETATM 8408 O . HOH A 1259 ? 37.51776 47.64804 8.02179 0.991 43.21520 O ? E ? . O 1
   HETATM 8409 O . HOH A 1260 ? 27.23043 5.06786 15.01845 1.000 43.61589 O ? E ? . O 1
   HETATM 8412 O . HOH A 1264 ? 32.50335 52.88385 9.07950 0.797 39.10277 O ? E ? . O 1
   HETATM 8413 O . HOH A 1265 ? 22.03297 50.68143 6.76908 1.000 54.33028 O ? E ? . O 1
   HETATM 8416 O . HOH A 1268 ? 23.38943 33.12444 14.71853 0.955 41.01612 O ? E ? . O 1
   HETATM 8417 O . HOH A 1269 ? 35.89154 45.88798 6.73112 0.877 33.27046 O ? E ? . O 1
   HETATM 8418 O . HOH A 1270 ? 31.74768 2.74997 10.49340 0.941 27.69886 O ? E ? . O 1
   HETATM 8419 O . HOH A 1271 ? 39.72191 21.34315 7.92537 0.959 35.57550 O ? E ? . O 1
   HETATM 8420 O . HOH A 1272 ? 2.39495 22.02445 10.37169 1.000 54.55831 O ? E ? . O 1
   HETATM 8423 O . HOH A 1275 ? 1.68409 27.16799 17.54189 1.000 53.26502 O ? E ? . O 1
   HETATM 8424 O . HOH A 1277 ? 30.66550 26.76381 34.05586 0.910 43.42216 O ? E ? . O 1
   HETATM 8427 O . HOH A 1280 ? 32.11671 6.50848 -7.86952 0.990 44.69444 O ? E ? . O 1
   HETATM 8429 O . HOH A 1282 ? 24.54396 22.55310 22.78651 1.000 22.00344 O ? E ? . O 1
   HETATM 8430 O . HOH A 1283 ? 39.10990 15.57942 -6.17908 0.577 23.37897 O ? E ? . O 1
   HETATM 8431 O . HOH A 1284 ? 36.32831 53.80711 31.24714 0.781 29.36689 O ? E ? . O 1
   HETATM 8433 O . HOH A 1286 ? 34.25774 7.11654 -6.38040 0.978 37.78836 O ? E ? . O 1
   HETATM 8436 O . HOH A 1289 ? 21.38059 33.57085 8.93917 0.994 40.53937 O ? E ? . O 1
   HETATM 8437 O . HOH A 1290 ? 28.74146 33.20367 34.08152 0.933 40.16468 O ? E ? . O 1
   HETATM 8438 O . HOH A 1291 ? 16.69420 14.39986 -14.54863 0.629 32.43095 O ? E ? . O 1
   HETATM 8441 O . HOH A 1294 ? 23.53720 14.30359 -12.61758 0.999 41.88187 O ? E ? . O 1
   HETATM 8443 O . HOH A 1297 ? 17.71287 37.48902 21.31843 0.992 45.87033 O ? E ? . O 1
   HETATM 8444 O . HOH A 1298 ? 10.44308 32.75198 16.70407 1.000 51.20396 O ? E ? . O 1
   HETATM 8447 O . HOH A 1302 ? 21.45471 32.94587 11.62612 0.991 31.75587 O ? E ? . O 1
   HETATM 8449 O . HOH A 1304 ? 4.63898 18.11143 20.56487 0.992 38.88404 O ? E ? . O 1
   HETATM 8450 O . HOH A 1305 ? 23.67285 13.03951 -10.09298 1.000 32.34314 O ? E ? . O 1
   HETATM 8452 O . HOH A 1307 ? 36.19632 35.60433 33.05234 0.725 25.35696 O ? E ? . O 1
   HETATM 8453 O . HOH A 1308 ? 23.01933 5.34317 -5.08280 0.828 42.35927 O ? E ? . O 1
   HETATM 8458 O . HOH A 1313 ? 20.20994 38.43125 15.79501 0.978 39.18433 O ? E ? . O 1
   HETATM 8461 O . HOH A 1316 ? 4.80197 22.30403 19.41184 0.861 44.87728 O ? E ? . O 1
   HETATM 8464 O . HOH A 1320 ? 32.47000 33.75353 -1.64386 0.790 26.67156 O ? E ? . O 1
   HETATM 8465 O . HOH A 1321 ? 13.68828 28.01839 -12.51750 1.000 21.79553 O ? E ? . O 1
   HETATM 8466 O . HOH A 1322 ? 30.89545 39.69189 21.03017 1.000 25.35294 O ? E ? . O 1
   HETATM 8467 O . HOH A 1323 ? 1.67940 12.68291 -3.36087 0.817 26.80687 O ? E ? . O 1
   HETATM 8469 O . HOH A 1326 ? 12.06693 27.17875 -10.04521 0.913 35.53529 O ? E ? . O 1
   HETATM 8474 O . HOH A 1331 ? 32.35158 46.08071 32.56791 0.795 33.58972 O ? E ? . O 1
   HETATM 8478 O . HOH A 1336 ? 21.91100 2.28236 6.79358 0.796 37.83194 O ? E ? . O 1
   HETATM 8479 O . HOH A 1337 ? 22.03869 2.35496 4.30146 0.904 29.82713 O ? E ? . O 1
   HETATM 8480 O . HOH A 1338 ? 27.82305 17.82348 26.56919 0.934 38.30556 O ? E ? . O 1
   HETATM 8481 O . HOH A 1339 ? 3.24477 20.10003 6.90086 0.992 42.41476 O ? E ? . O 1
   HETATM 8482 O . HOH A 1340 ? 32.55596 36.16536 -0.83267 0.872 30.67637 O ? E ? . O 1
   HETATM 8483 O . HOH A 1342 ? 35.81815 44.00554 37.86248 0.716 30.63036 O ? E ? . O 1
   HETATM 8484 O . HOH A 1343 ? 4.76954 16.96632 7.73038 0.808 30.28063 O ? E ? . O 1
   HETATM 8485 O . HOH A 1344 ? 45.75633 50.84828 12.43326 0.904 39.23696 O ? E ? . O 1
   HETATM 8488 O . HOH A 1347 ? 24.72773 18.83141 -13.29837 1.000 44.24602 O ? E ? . O 1
   HETATM 9775 O . HOH S 1351 ? 38.08346 11.84852 16.11179 0.439 24.04753 O ? F ? . O 1
   HETATM 9776 O . HOH S 1352 ? 41.02613 20.93807 10.13503 0.950 39.30805 O ? F ? . O 1
   HETATM 9777 O . HOH S 1353 ? 26.05987 29.70378 16.55140 0.881 36.49998 O ? F ? . O 1
   HETATM 9779 O . HOH S 1355 ? 19.55993 2.95117 3.55950 0.807 33.61846 O ? F ? . O 1
   HETATM 9782 O . HOH S 1358 ? 43.48868 22.15324 19.78669 0.875 38.75174 O ? F ? . O 1
   HETATM 9783 O . HOH S 1359 ? 42.97699 24.36013 20.58463 0.844 40.20070 O ? F ? . O 1
   HETATM 9784 O . HOH S 1360 ? 15.15761 40.27447 -3.90621 0.613 32.10302 O ? F ? . O 1
   HETATM 9785 O . HOH S 1361 ? 33.81958 7.17107 13.91982 0.383 26.81993 O ? F ? . O 1
   HETATM 9786 O . HOH S 1362 ? 16.90288 16.13120 -17.25955 0.655 35.22861 O ? F ? . O 1
   HETATM 9787 O . HOH S 1363 ? 32.80312 5.91474 17.14519 0.674 38.41285 O ? F ? . O 1
   HETATM 9788 O . HOH S 1364 ? 29.31851 31.44443 35.66642 0.858 41.02339 O ? F ? . O 1
   HETATM 9791 O . HOH S 1367 ? 7.52183 13.71308 -14.61762 0.996 53.30085 O ? F ? . O 1
   HETATM 9792 O . HOH S 1368 ? 20.81313 35.90868 14.97355 0.855 46.72796 O ? F ? . O 1
   HETATM 9793 O . HOH S 1369 ? 51.08702 48.27603 9.91061 0.994 48.05486 O ? F ? . O 1
   HETATM 9794 O . HOH S 1370 ? 49.93795 42.17800 17.57869 0.495 31.42157 O ? F ? . O 1
   HETATM 9795 O . HOH S 1371 ? 39.51338 45.88513 8.47017 0.597 34.18060 O ? F ? . O 1
   HETATM 9796 O . HOH S 1372 ? 9.98636 8.01488 10.35938 1.000 48.29235 O ? F ? . O 1
   HETATM 9800 O . HOH S 1376 ? 21.62958 40.81984 12.31862 0.828 37.56852 O ? F ? . O 1
   HETATM 9801 O . HOH S 1377 ? 30.21740 19.14771 26.39221 0.478 24.44753 O ? F ? . O 1
   HETATM 9803 O . HOH S 1379 ? 31.76205 0.35151 6.79086 1.000 48.88460 O ? F ? . O 1
   HETATM 9807 O . HOH S 1383 ? 40.01482 45.11809 6.22882 0.626 35.34971 O ? F ? . O 1
   HETATM 9808 O . HOH S 1384 ? 25.32104 39.42638 -8.51126 0.665 39.22833 O ? F ? . O 1
   HETATM 9810 O . HOH S 1386 ? 27.18525 11.31224 -10.26741 1.000 42.26643 O ? F ? . O 1
   HETATM 9812 O . HOH S 1388 ? 16.09113 8.61056 -11.32678 0.749 35.98465 O ? F ? . O 1
   HETATM 9818 O . HOH S 1394 ? 24.68550 37.71464 -2.41400 0.962 46.51679 O ? F ? . O 1
   HETATM 9832 O . HOH S 1408 ? 11.66499 30.24590 25.46903 0.665 51.42751 O ? F ? . O 1
   HETATM 9842 O . HOH S 1418 ? 18.12324 4.74035 18.28921 0.718 37.51344 O ? F ? . O 1
   HETATM 9846 O . HOH S 1422 ? 13.07094 18.35649 30.36608 0.970 45.36277 O ? F ? . O 1
   HETATM 9850 O . HOH S 1426 ? 10.32452 35.52707 12.56301 0.904 52.05585 O ? F ? . O 1
   HETATM 9855 O . HOH S 1431 ? 25.48334 -0.14952 4.60433 0.780 42.81966 O ? F ? . O 1
   HETATM 9860 O . HOH S 1436 ? 18.56964 36.87451 30.00962 0.487 29.59538 O ? F ? . O 1
   HETATM 9861 O . HOH S 1437 ? 24.15513 9.50062 -8.16880 0.479 26.39072 O ? F ? . O 1
   HETATM 9862 O . HOH S 1438 ? 51.07373 44.92982 8.44556 0.994 60.46779 O ? F ? . O 1
   HETATM 9865 O . HOH S 1441 ? 19.06282 41.43407 19.80114 0.990 50.97116 O ? F ? . O 1
   HETATM 9866 O . HOH S 1442 ? 32.42475 27.69580 -10.20115 0.731 38.73935 O ? F ? . O 1
   HETATM 9868 O . HOH S 1444 ? 17.31273 41.22437 26.68620 0.632 41.50247 O ? F ? . O 1
   HETATM 9869 O . HOH S 1445 ? 34.68159 2.92423 -4.85853 0.803 51.41421 O ? F ? . O 1
   HETATM 9870 O . HOH S 1446 ? 2.91044 36.67069 13.27783 1.000 62.13438 O ? F ? . O 1
   HETATM 9871 O . HOH S 1447 ? 37.83242 26.38331 -1.04170 0.724 37.48068 O ? F ? . O 1
   HETATM 9880 O . HOH S 1456 ? 5.80087 15.99107 21.23288 0.469 25.53611 O ? F ? . O 1
   HETATM 9883 O . HOH S 1459 ? 23.27973 39.76774 0.60181 0.702 34.18426 O ? F ? . O 1
   HETATM 9884 O . HOH S 1460 ? 40.88219 16.78086 5.74019 0.756 41.17968 O ? F ? . O 1
   HETATM 9885 O . HOH S 1461 ? 33.21914 52.40602 6.57609 0.705 44.20078 O ? F ? . O 1
   HETATM 9888 O . HOH S 1464 ? 51.53082 38.38961 16.77730 0.616 34.53733 O ? F ? . O 1
   HETATM 9889 O . HOH S 1465 ? 36.35104 0.93511 4.22900 0.587 29.95928 O ? F ? . O 1
   HETATM 9891 O . HOH S 1467 ? 22.94978 39.89801 5.48006 0.758 44.95089 O ? F ? . O 1
   HETATM 9893 O . HOH S 1469 ? 11.74423 29.71273 16.53930 0.525 30.12835 O ? F ? . O 1
   HETATM 9894 O . HOH S 1470 ? 14.87215 32.61916 14.19328 0.669 39.08627 O ? F ? . O 1
   HETATM 9897 O . HOH S 1473 ? 19.75247 4.78854 11.69910 0.627 35.29058 O ? F ? . O 1
   HETATM 9900 O . HOH S 1476 ? 1.54539 12.34584 3.44877 0.848 45.79619 O ? F ? . O 1
   HETATM 9903 O . HOH S 1479 ? 6.30237 31.85132 22.88581 0.716 44.69565 O ? F ? . O 1
   HETATM 9911 O . HOH S 1487 ? 6.77991 20.69325 -13.56110 0.676 42.05156 O ? F ? . O 1
   HETATM 9914 O . HOH S 1490 ? 22.21957 39.01418 -1.69780 0.995 51.81794 O ? F ? . O 1
   HETATM 9918 O . HOH S 1494 ? 19.13751 39.81097 17.73971 0.799 39.98251 O ? F ? . O 1
   HETATM 9922 O . HOH S 1498 ? 43.35079 51.57482 11.09800 0.569 39.14596 O ? F ? . O 1
   HETATM 9925 O . HOH S 1501 ? 3.14851 25.36253 18.90364 1.000 58.00709 O ? F ? . O 1
   HETATM 9938 O . HOH S 1514 ? 0.78558 24.66418 13.99415 0.835 51.20623 O ? F ? . O 1
   HETATM 9942 O . HOH S 1518 ? 34.71202 25.55414 32.85935 0.792 40.45924 O ? F ? . O 1
   HETATM 9953 O . HOH S 1529 ? 4.87035 34.93518 5.91703 0.734 44.98709 O ? F ? . O 1
   HETATM 10020 O . HOH S 1531 ? 25.04130 11.28338 -9.29074 0.815 37.36252 O ? G ? . O 1
   HETATM 10021 O . HOH S 1532 ? 28.62521 36.84372 24.77841 0.337 19.37050 O ? G ? . O 1
   HETATM 10025 O . HOH S 1536 ? 23.73795 25.67292 31.63163 0.987 47.30854 O ? G ? . O 1
   HETATM 10027 O . HOH S 1538 ? 41.91255 9.21920 5.64481 0.901 40.68381 O ? G ? . O 1
   HETATM 10028 O . HOH S 1539 ? 52.41066 40.58994 13.98803 0.599 41.80639 O ? G ? . O 1
   HETATM 10031 O . HOH S 1542 ? 6.38097 23.28492 -13.29443 0.821 45.05048 O ? G ? . O 1
   HETATM 10033 O . HOH S 1544 ? 36.70205 52.25747 14.79946 0.471 34.12536 O ? G ? . O 1
   HETATM 10035 O . HOH S 1546 ? 31.50343 17.51541 27.70520 0.846 44.54609 O ? G ? . O 1
   HETATM 10038 O . HOH S 1549 ? 34.27801 25.45534 2.97833 0.367 24.14877 O ? G ? . O 1
   HETATM 10039 O . HOH S 1550 ? 44.85515 25.52615 19.32971 0.477 36.77799 O ? G ? . O 1
   HETATM 10045 O . HOH S 1556 ? 29.16680 4.47584 13.41543 0.606 35.87682 O ? G ? . O 1
   HETATM 10048 O . HOH S 1559 ? 22.10538 27.22037 23.51743 0.693 30.68096 O ? G ? . O 1
   HETATM 10051 O . HOH S 1562 ? 11.67668 33.34246 4.14524 0.660 32.35958 O ? G ? . O 1
   HETATM 10052 O . HOH S 1563 ? 30.93440 20.25004 30.62948 0.916 48.13108 O ? G ? . O 1
   HETATM 10053 O . HOH S 1564 ? 25.00480 31.70459 15.96541 0.405 33.22923 O ? G ? . O 1
   HETATM 10055 O . HOH S 1566 ? 40.70943 39.57492 2.27258 0.663 41.82978 O ? G ? . O 1
   HETATM 10060 O . HOH S 1571 ? 42.89358 14.62908 6.48247 0.998 45.96256 O ? G ? . O 1
   HETATM 10064 O . HOH S 1575 ? 47.25581 33.09895 13.72126 0.834 42.39685 O ? G ? . O 1
   HETATM 10068 O . HOH S 1579 ? 11.29141 17.30177 -20.19519 0.658 42.48609 O ? G ? . O 1
   HETATM 10072 O . HOH S 1583 ? 8.85092 35.01567 9.67031 0.781 40.11849 O ? G ? . O 1
   HETATM 10075 O . HOH S 1586 ? 19.50554 1.19935 1.82189 0.450 26.81233 O ? G ? . O 1
   HETATM 10080 O . HOH S 1591 ? 27.30824 3.17785 21.02760 0.525 25.53450 O ? G ? . O 1
   HETATM 10096 O . HOH S 1607 ? 25.11933 20.06355 25.76966 0.681 42.26850 O ? G ? . O 1
   HETATM 10098 O . HOH S 1609 ? 4.03632 12.62269 3.56726 0.771 40.02861 O ? G ? . O 1
   HETATM 10099 O . HOH S 1610 ? 43.11827 22.56079 16.03351 0.408 32.43030 O ? G ? . O 1
   HETATM 10102 O . HOH S 1613 ? 18.91393 21.25940 -21.91404 0.760 53.09486 O ? G ? . O 1
   HETATM 10108 O . HOH S 1619 ? 8.72390 21.19639 -15.31948 0.788 44.86149 O ? G ? . O 1
   HETATM 10113 O . HOH S 1624 ? 30.92092 54.22886 10.77889 0.626 46.46184 O ? G ? . O 1
   HETATM 10115 O . HOH S 1626 ? 26.43037 24.26759 32.13947 0.753 47.04928 O ? G ? . O 1
   HETATM 10118 O . HOH S 1629 ? 23.69675 37.93813 -10.17984 0.540 41.51743 O ? G ? . O 1
   HETATM 10121 O . HOH S 1632 ? 25.29706 23.30613 28.71544 0.978 51.29034 O ? G ? . O 1
   HETATM 10122 O . HOH S 1633 ? 38.83784 11.88173 20.16824 0.672 35.60783 O ? G ? . O 1
   HETATM 10124 O . HOH S 1635 ? 23.20811 26.47304 25.66253 0.769 41.02818 O ? G ? . O 1
   HETATM 10130 O . HOH S 1641 ? 20.53131 33.02585 30.87620 0.780 43.57464 O ? G ? . O 1
   HETATM 10139 O . HOH S 1650 ? 44.44935 28.58320 12.80818 0.583 34.14055 O ? G ? . O 1
   HETATM 10140 O . HOH S 1651 ? 18.03933 42.55278 21.92735 0.748 39.90173 O ? G ? . O 1
   HETATM 10144 O . HOH S 1655 ? 19.28487 46.17932 21.36762 0.929 46.22140 O ? G ? . O 1
   HETATM 10156 O . HOH S 1667 ? 33.82117 26.05034 -11.57195 0.418 23.24676 O ? G ? . O 1
   HETATM 10168 O . HOH S 1679 ? 9.71658 7.64700 18.24803 0.684 48.45395 O ? G ? . O 1
   HETATM 10210 O . HOH S 1680 ? 23.23161 35.30872 9.93524 0.449 29.84809 O ? H ? . O 1
   HETATM 10211 O . HOH S 1681 ? 29.44527 7.66303 16.98273 0.549 21.88666 O ? H ? . O 1
   HETATM 10212 O . HOH S 1682 ? 7.85450 10.36450 -14.37330 0.340 25.97486 O ? H ? . O 1
   HETATM 10213 O . HOH S 1683 ? 47.19476 25.65448 19.76792 0.437 35.86527 O ? H ? . O 1
   HETATM 10214 O . HOH S 1684 ? 40.71964 41.68614 3.79326 0.529 39.03649 O ? H ? . O 1
   HETATM 10215 O . HOH S 1685 ? 17.00060 19.08346 -23.47846 0.615 43.22342 O ? H ? . O 1
   HETATM 10216 O . HOH S 1686 ? 8.32349 8.32737 -16.07448 0.610 42.36889 O ? H ? . O 1
   HETATM 10217 O . HOH S 1687 ? 8.08404 9.67731 10.49519 0.818 41.60654 O ? H ? . O 1
   HETATM 10219 O . HOH S 1689 ? 8.97863 13.35105 -16.43526 0.520 39.82781 O ? H ? . O 1
   HETATM 10223 O . HOH S 1693 ? 50.45444 47.32268 7.80060 0.443 31.65025 O ? H ? . O 1
   HETATM 10224 O . HOH S 1694 ? 10.09313 26.04592 -9.02123 0.442 24.23932 O ? H ? . O 1
   HETATM 10225 O . HOH S 1695 ? 10.71395 11.60135 -13.75083 0.593 40.86103 O ? H ? . O 1
   HETATM 10226 O . HOH S 1696 ? 21.79412 16.10692 -12.90891 0.515 31.62481 O ? H ? . O 1
   HETATM 10227 O . HOH S 1697 ? 11.88992 15.70021 27.73443 0.505 26.77752 O ? H ? . O 1
   HETATM 10234 O . HOH S 1704 ? 46.24374 36.78924 -1.25865 0.607 35.98162 O ? H ? . O 1
   HETATM 10237 O . HOH S 1707 ? 41.20724 19.41482 7.96791 0.396 26.21844 O ? H ? . O 1
   HETATM 10238 O . HOH S 1708 ? 7.68656 17.17419 27.70168 0.642 33.98030 O ? H ? . O 1
   HETATM 10245 O . HOH S 1715 ? 19.69249 5.87757 9.47009 0.584 41.01983 O ? H ? . O 1
   HETATM 10247 O . HOH S 1717 ? 37.56549 6.57868 -2.27870 0.583 32.64847 O ? H ? . O 1
   HETATM 10248 O . HOH S 1718 ? 3.93214 27.34036 0.49278 0.624 32.49726 O ? H ? . O 1
   HETATM 10252 O . HOH S 1722 ? 34.94087 39.37955 34.26360 0.459 32.96542 O ? H ? . O 1
   HETATM 10254 O . HOH S 1724 ? 26.16430 31.12782 -9.20021 0.606 37.56113 O ? H ? . O 1
   HETATM 10256 O . HOH S 1726 ? 33.72453 -1.07283 6.92186 0.683 38.27288 O ? H ? . O 1
   HETATM 10261 O . HOH S 1731 ? 41.67589 18.83924 12.01378 0.380 32.60528 O ? H ? . O 1
   HETATM 10266 O . HOH S 1736 ? 12.03343 3.25314 -2.85796 0.395 28.03582 O ? H ? . O 1
   HETATM 10267 O . HOH S 1737 ? 34.88500 49.97327 28.62592 0.549 30.98209 O ? H ? . O 1
   HETATM 10269 O . HOH S 1739 ? 8.82274 2.91424 3.33791 0.564 32.78887 O ? H ? . O 1
   HETATM 10270 O . HOH S 1740 ? 42.04276 22.91979 9.34848 0.307 23.16672 O ? H ? . O 1
   HETATM 10272 O . HOH S 1742 ? 17.69229 1.99153 -4.14922 0.457 24.83688 O ? H ? . O 1
   HETATM 10277 O . HOH S 1747 ? 32.36292 42.31906 33.09620 0.378 24.93297 O ? H ? . O 1
   HETATM 10279 O . HOH S 1749 ? 19.31454 16.00888 -17.57910 0.452 40.44544 O ? H ? . O 1
   HETATM 10280 O . HOH S 1750 ? 9.95077 7.74473 14.29195 0.533 40.71848 O ? H ? . O 1
   HETATM 10282 O . HOH S 1752 ? 16.10412 10.94401 26.26849 0.593 39.83471 O ? H ? . O 1
   HETATM 10284 O . HOH S 1754 ? 40.68067 11.37370 12.63632 0.482 29.33553 O ? H ? . O 1
   HETATM 10285 O . HOH S 1755 ? 15.22050 5.76006 12.13104 0.428 26.29104 O ? H ? . O 1
   HETATM 10286 O . HOH S 1756 ? 8.21823 23.66167 -16.23387 0.516 31.40228 O ? H ? . O 1
   HETATM 10288 O . HOH S 1758 ? 27.24626 21.67633 28.66036 0.446 36.28646 O ? H ? . O 1
   HETATM 10289 O . HOH S 1759 ? 16.86638 3.10784 7.30328 0.318 36.13617 O ? H ? . O 1
   HETATM 10290 O . HOH S 1760 ? 4.08793 26.39157 20.99085 0.585 46.90602 O ? H ? . O 1
   HETATM 10293 O . HOH S 1763 ? 28.65128 42.32173 37.71331 0.436 27.52735 O ? H ? . O 1
   HETATM 10296 O . HOH S 1766 ? 44.12123 20.12479 15.81000 0.491 31.45196 O ? H ? . O 1
   HETATM 10299 O . HOH S 1769 ? 8.24567 15.82157 -20.37904 0.394 40.35861 O ? H ? . O 1
   HETATM 10302 O . HOH S 1772 ? 40.66669 21.10625 -13.34652 0.683 49.04852 O ? H ? . O 1
   HETATM 10304 O . HOH S 1774 ? 37.61277 28.63961 1.16405 0.446 25.98862 O ? H ? . O 1
   HETATM 10306 O . HOH S 1776 ? 38.52403 13.43542 -2.39828 0.464 24.62151 O ? H ? . O 1
   HETATM 10316 O . HOH S 1786 ? 23.06507 24.01154 29.94404 0.455 33.67732 O ? H ? . O 1
   HETATM 10320 O . HOH S 1790 ? 5.42421 16.63712 23.57043 0.476 33.80985 O ? H ? . O 1
   HETATM 10322 O . HOH S 1792 ? 50.24285 35.96073 5.05593 0.370 25.89228 O ? H ? . O 1
   HETATM 10325 O . HOH S 1795 ? 33.96631 0.86336 5.26169 0.364 29.21568 O ? H ? . O 1
   HETATM 10326 O . HOH S 1796 ? 8.24506 14.77667 27.10015 0.344 26.52289 O ? H ? . O 1
   HETATM 10327 O . HOH S 1797 ? 16.08428 6.83840 19.28223 0.364 30.10092 O ? H ? . O 1
   HETATM 10328 O . HOH S 1798 ? 3.92413 13.08969 6.25884 0.463 31.67615 O ? H ? . O 1
   HETATM 10330 O . HOH S 1800 ? 36.21642 32.67422 34.17492 0.485 28.68282 O ? H ? . O 1
   HETATM 10331 O . HOH S 1801 ? 15.27315 2.74721 -4.49853 0.408 20.72151 O ? H ? . O 1
   HETATM 10332 O . HOH S 1802 ? 20.49244 33.46824 27.19375 0.361 27.47715 O ? H ? . O 1
   HETATM 10335 O . HOH S 1805 ? 23.96854 16.52459 27.57612 0.511 40.08511 O ? H ? . O 1
   HETATM 10336 O . HOH S 1806 ? 21.07487 41.86475 -5.44465 0.297 30.21220 O ? H ? . O 1
   HETATM 10337 O . HOH S 1807 ? 30.70861 51.91375 25.22521 0.313 28.35941 O ? H ? . O 1
   HETATM 10338 O . HOH S 1808 ? 6.56150 36.86103 9.30263 0.518 36.85205 O ? H ? . O 1
   HETATM 10342 O . HOH S 1812 ? 3.19815 28.96143 9.40737 0.273 33.81094 O ? H ? . O 1
   HETATM 10343 O . HOH S 1813 ? 41.02158 12.92277 15.74351 0.374 23.51709 O ? H ? . O 1
   HETATM 10344 O . HOH S 1814 ? 7.37496 8.68995 14.65939 0.473 31.45750 O ? H ? . O 1
   HETATM 10349 O . HOH S 1819 ? 28.79171 2.59357 19.05779 0.456 30.48243 O ? H ? . O 1
   HETATM 10353 O . HOH S 1823 ? 38.49250 21.19658 -2.69321 0.394 19.98912 O ? H ? . O 1
   HETATM 10357 O . HOH S 1827 ? 2.52391 20.17377 16.25862 0.665 41.58312 O ? H ? . O 1
   HETATM 10359 O . HOH S 1829 ? 17.11801 39.79757 23.73961 0.444 29.60647 O ? H ? . O 1
   HETATM 10360 O . HOH S 1830 ? 10.94876 33.32319 19.11036 0.388 36.05155 O ? H ? . O 1
   HETATM 10364 O . HOH S 1834 ? 32.75215 51.45232 26.30769 0.455 29.20527 O ? H ? . O 1
   HETATM 10365 O . HOH S 1835 ? 3.39282 36.13621 10.83858 0.391 42.29097 O ? H ? . O 1
   HETATM 10368 O . HOH S 1838 ? 22.12779 36.81070 6.80712 0.387 33.62406 O ? H ? . O 1
   HETATM 10370 O . HOH S 1840 ? 37.69264 30.19770 -5.76879 0.331 24.89581 O ? H ? . O 1
   HETATM 10372 O . HOH S 1842 ? 6.14809 34.85215 14.78153 0.412 44.78681 O ? H ? . O 1
   HETATM 10374 O . HOH S 1844 ? 4.80572 14.46065 1.84198 0.584 34.58492 O ? H ? . O 1
   HETATM 10447 O . HOH S 1845 ? 6.27402 15.37107 -21.78914 0.561 35.97855 O ? I ? . O 1
   HETATM 10448 O . HOH S 1846 ? 9.35006 12.35703 -11.64792 0.636 33.24151 O ? I ? . O 1
   HETATM 10450 O . HOH S 1848 ? 34.21943 45.65710 34.41167 0.584 31.45810 O ? I ? . O 1
   HETATM 10452 O . HOH S 1850 ? 7.56990 32.30611 3.97286 0.561 29.65165 O ? I ? . O 1
   HETATM 10453 O . HOH S 1851 ? 10.65577 28.04181 -13.87815 0.477 27.85587 O ? I ? . O 1
   HETATM 10454 O . HOH S 1852 ? 40.56183 18.22887 9.93448 0.308 23.02725 O ? I ? . O 1
   HETATM 10459 O . HOH S 1857 ? 35.67071 13.32756 20.75130 0.378 29.41150 O ? I ? . O 1
   HETATM 10460 O . HOH S 1858 ? 37.53440 4.05515 1.03576 0.416 30.70742 O ? I ? . O 1
   HETATM 10461 O . HOH S 1859 ? 6.96605 23.52984 -7.84158 0.489 29.51504 O ? I ? . O 1
   HETATM 10465 O . HOH S 1863 ? 48.03904 29.71802 12.06689 0.515 37.31586 O ? I ? . O 1
   HETATM 10468 O . HOH S 1866 ? 26.83563 31.99600 34.59343 0.636 40.64363 O ? I ? . O 1
   HETATM 10472 O . HOH S 1870 ? 7.65660 5.15878 4.28101 0.455 24.76847 O ? I ? . O 1
   HETATM 10474 O . HOH S 1872 ? 35.10209 51.98974 27.06557 0.449 30.91682 O ? I ? . O 1
   HETATM 10478 O . HOH S 1876 ? 25.08145 20.78305 28.08387 0.443 40.70501 O ? I ? . O 1
   HETATM 10479 O . HOH S 1877 ? 4.78679 18.38711 -2.18577 0.419 25.54653 O ? I ? . O 1
   HETATM 10481 O . HOH S 1879 ? 27.59659 35.11474 35.42330 0.298 28.97154 O ? I ? . O 1
   HETATM 10482 O . HOH S 1880 ? 17.04943 37.45082 6.72524 0.681 40.29382 O ? I ? . O 1
   HETATM 10484 O . HOH S 1882 ? 40.91404 44.29371 4.10641 0.518 38.29934 O ? I ? . O 1
   HETATM 10485 O . HOH S 1883 ? 52.73946 34.11589 19.35563 0.637 47.98264 O ? I ? . O 1
   HETATM 10488 O . HOH S 1886 ? 22.91435 28.38746 27.48365 0.543 36.01127 O ? I ? . O 1
   HETATM 10492 O . HOH S 1890 ? 12.37291 10.95251 -18.64068 0.393 41.45399 O ? I ? . O 1
   HETATM 10493 O . HOH S 1891 ? 45.18602 42.42310 27.47797 0.336 24.05981 O ? I ? . O 1
   HETATM 10494 O . HOH S 1892 ? 16.89853 5.24362 10.55393 0.418 30.89137 O ? I ? . O 1
   HETATM 10500 O . HOH S 1898 ? 7.88115 25.13675 -9.11416 0.532 38.28714 O ? I ? . O 1
   HETATM 10507 O . HOH S 1905 ? 4.28975 18.76701 3.79175 0.435 24.10410 O ? I ? . O 1
   HETATM 10510 O . HOH S 1908 ? 22.03642 23.91670 26.21829 0.300 29.96307 O ? I ? . O 1
   HETATM 10511 O . HOH S 1909 ? 2.63888 31.39782 8.63783 0.285 32.17042 O ? I ? . O 1
   HETATM 10520 O . HOH S 1918 ? 21.00743 34.07504 -10.04812 0.280 33.28514 O ? I ? . O 1
   HETATM 10527 O . HOH S 1925 ? 48.52153 38.20141 4.61634 0.242 35.91413 O ? I ? . O 1
   HETATM 10537 O . HOH S 1935 ? 13.17686 31.44150 19.57123 0.446 33.27083 O ? I ? . O 1
   HETATM 10538 O . HOH S 1936 ? 26.19814 34.31510 33.30112 0.524 37.30902 O ? I ? . O 1
   HETATM 10539 O . HOH S 1937 ? 45.35215 26.22569 22.72498 0.423 43.44396 O ? I ? . O 1
   HETATM 10541 O . HOH S 1939 ? 7.77228 35.63893 11.99248 0.241 33.50619 O ? I ? . O 1
   HETATM 10542 O . HOH S 1940 ? 22.98740 31.96869 29.76038 0.377 32.98364 O ? I ? . O 1
   HETATM 10543 O . HOH S 1941 ? 14.39737 15.52468 28.14184 0.388 30.33898 O ? I ? . O 1
   HETATM 10544 O . HOH S 1942 ? 2.06538 28.83546 11.59941 0.570 46.09498 O ? I ? . O 1
   HETATM 10546 O . HOH S 1944 ? 18.80000 38.31114 -2.71641 0.375 32.77920 O ? I ? . O 1
   HETATM 10558 O . HOH S 1945 ? 33.36769 40.94280 35.76762 0.686 28.54115 O ? J ? . O 1
   HETATM 10559 O . HOH S 1946 ? 47.39619 37.58293 7.15162 0.452 28.00776 O ? J ? . O 1
   HETATM 10561 O . HOH S 1948 ? 4.70770 24.47545 3.07567 0.627 34.36727 O ? J ? . O 1
   HETATM 10562 O . HOH S 1949 ? 29.59648 2.60661 11.66137 0.473 25.76675 O ? J ? . O 1
   HETATM 10564 O . HOH S 1951 ? 46.76514 33.07935 10.79646 0.558 29.04767 O ? J ? . O 1
   HETATM 10566 O . HOH S 1953 ? 20.36772 30.60651 16.65366 0.545 30.19581 O ? J ? . O 1
   HETATM 10567 O . HOH S 1954 ? 8.97286 8.92255 -7.50946 0.498 26.47509 O ? J ? . O 1
   HETATM 10568 O . HOH S 1955 ? 39.56851 19.65922 -11.46695 0.542 39.91876 O ? J ? . O 1
   HETATM 10569 O . HOH S 1956 ? 46.43174 49.27732 10.45044 0.406 28.50647 O ? J ? . O 1
   HETATM 10572 O . HOH S 1959 ? 7.50109 30.14208 0.43597 0.543 27.80077 O ? J ? . O 1
   HETATM 10573 O . HOH S 1960 ? 29.25311 44.16745 36.33540 0.531 29.09928 O ? J ? . O 1
   HETATM 10574 O . HOH S 1961 ? 53.00600 42.69871 14.65866 0.573 40.63894 O ? J ? . O 1
   HETATM 10576 O . HOH S 1963 ? 6.36237 9.41700 24.97005 0.624 37.10942 O ? J ? . O 1
   HETATM 10577 O . HOH S 1964 ? 43.17841 16.84048 11.44744 0.375 24.11159 O ? J ? . O 1
   HETATM 10578 O . HOH S 1965 ? 23.23934 25.29667 28.08954 0.295 31.36338 O ? J ? . O 1
   HETATM 10581 O . HOH S 1968 ? 22.13339 29.30880 22.24100 0.424 23.27929 O ? J ? . O 1
   HETATM 10583 O . HOH S 1970 ? 47.63778 26.33212 21.91959 0.238 32.53606 O ? J ? . O 1
   HETATM 10584 O . HOH S 1971 ? 43.48893 21.10929 10.03917 0.305 27.50271 O ? J ? . O 1
   HETATM 10585 O . HOH S 1972 ? 31.09034 -0.94375 2.03922 0.470 31.78825 O ? J ? . O 1
   HETATM 10586 O . HOH S 1973 ? 31.74290 47.82188 30.15195 0.515 29.20903 O ? J ? . O 1
   HETATM 10588 O . HOH S 1975 ? 5.90645 10.99153 18.09896 0.393 30.79305 O ? J ? . O 1
   HETATM 10589 O . HOH S 1976 ? 23.38662 19.69368 29.09700 0.272 25.31890 O ? J ? . O 1
   HETATM 10591 O . HOH S 1978 ? 21.40922 36.16964 8.81993 0.232 27.69230 O ? J ? . O 1
   HETATM 10596 O . HOH S 1983 ? 46.06277 41.14282 25.63817 0.378 24.51418 O ? J ? . O 1
   HETATM 10597 O . HOH S 1984 ? 38.16453 15.71381 -3.72634 0.500 27.01438 O ? J ? . O 1
   HETATM 10599 O . HOH S 1986 ? 2.33796 17.49247 8.84197 0.612 34.16452 O ? J ? . O 1
   HETATM 10602 O . HOH S 1989 ? 42.63922 19.06118 9.78649 0.224 18.79101 O ? J ? . O 1
   HETATM 10603 O . HOH S 1990 ? 22.37622 29.65363 29.96226 0.356 32.66876 O ? J ? . O 1
   HETATM 10605 O . HOH S 1992 ? 25.08025 32.15676 33.15487 0.332 27.20627 O ? J ? . O 1
   HETATM 10608 O . HOH S 1995 ? 50.07190 29.06658 23.34490 0.432 35.05192 O ? J ? . O 1
   HETATM 10609 O . HOH S 1996 ? 19.82445 16.36933 -19.76090 0.401 37.48543 O ? J ? . O 1
   HETATM 10612 O . HOH S 1999 ? 26.76870 27.00276 -13.40050 0.487 23.76448 O ? J ? . O 1
   HETATM 10617 O . HOH S 2004 ? 31.31797 29.49238 34.66219 0.329 24.75414 O ? J ? . O 1
   HETATM 10622 O . HOH S 2009 ? 50.93861 34.01285 22.85130 0.494 31.73254 O ? J ? . O 1
   HETATM 10623 O . HOH S 2010 ? 40.86244 52.26141 15.77253 0.336 27.58241 O ? J ? . O 1
   HETATM 10624 O . HOH S 2011 ? 46.56891 30.80460 10.42504 0.484 35.17529 O ? J ? . O 1
   HETATM 10625 O . HOH S 2012 ? 36.82831 14.15289 22.53573 0.255 26.05185 O ? J ? . O 1
   HETATM 10626 O . HOH S 2013 ? 43.42331 53.56863 12.58929 0.580 35.58937 O ? J ? . O 1
   HETATM 10627 O . HOH S 2014 ? 9.08870 7.95460 16.22209 0.317 29.67878 O ? J ? . O 1
   HETATM 10629 O . HOH S 2016 ? 50.40398 37.17339 20.53254 0.327 31.84429 O ? J ? . O 1
   HETATM 10630 O . HOH S 2017 ? 18.87281 32.05997 28.96848 0.420 31.67595 O ? J ? . O 1
   HETATM 10635 O . HOH S 2022 ? 35.24187 22.21216 -14.15447 0.363 35.73455 O ? J ? . O 1
   HETATM 10636 O . HOH S 2023 ? 1.27534 22.44334 16.37357 0.451 39.27477 O ? J ? . O 1
   HETATM 10638 O . HOH S 2025 ? 29.71930 23.78968 -14.06636 0.382 31.50249 O ? J ? . O 1
   HETATM 10639 O . HOH S 2026 ? 17.75547 40.98572 28.84736 0.252 24.19072 O ? J ? . O 1
   HETATM 10640 O . HOH S 2027 ? 1.97387 33.59294 9.13155 0.415 31.54409 O ? J ? . O 1

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 .

data_comp_Q7Z
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
   Q7Z O3 O O2 0 -0.461 27.8769 29.9587 13.5736
   Q7Z C4 C CR6 0 0.294 29.7412 28.7021 12.9247
   Q7Z C5 C CR16 0 -0.372 30.7285 28.4264 11.9964
   Q7Z C6 C CR16 0 -0.335 30.8477 29.1431 10.8038
   Q7Z N1 N NT 0 -0.451 26.7580 33.3132 12.7929
   Q7Z C7 C CR6 0 0.394 29.9642 30.1785 10.5354
   Q7Z C8 C CR16 0 -0.513 28.9728 30.4725 11.4840
   Q7Z N2 N NT 0 -0.451 27.8672 32.9376 8.6896
   Q7Z C9 C CR6 0 0.344 28.8412 29.7494 12.6512
   Q7Z C10 C CH2 0 -0.336 26.8792 30.8993 13.2746
   Q7Z C11 C C 0 0.495 27.4019 32.3284 13.4508
   Q7Z C12 C CH3 0 -0.539 27.0972 34.7007 13.0567
   Q7Z N3 N NR15 0 -0.664 31.0964 32.9137 5.3791
   Q7Z C13 C CH2 0 -0.340 25.6730 33.0927 11.8411
   Q7Z C14 C CH2 0 -0.494 26.1114 32.6608 10.4393
   Q7Z C15 C CH2 0 -0.260 27.1845 33.5514 9.8252
   Q7Z N4 N N 0 -0.451 32.2782 30.9111 5.9784
   Q7Z C1 C CH3 0 -0.396 29.8865 27.0452 18.0504
   Q7Z O1 O O2 0 -0.482 30.2333 27.4872 16.7632
   Q7Z C2 C CH2 0 -0.159 30.0821 26.4874 15.7911
   Q7Z C3 C CH2 0 -0.217 30.4683 27.0318 14.4413
   Q7Z O2 O O2 0 -0.467 29.5505 28.0479 14.0886
   Q7Z C16 C CH3 0 -0.527 26.9585 32.5321 7.6305
   Q7Z C17 C CH2 0 -0.390 28.8926 33.8468 8.1820
   Q7Z C18 C CR5 0 -0.025 29.8119 33.2052 7.1954
   Q7Z C19 C CR15 0 -0.060 30.1526 33.7118 5.9738
   Q7Z C20 C CR56 0 0.484 31.3830 31.8787 6.2009
   Q7Z C21 C CR16 0 0.046 32.3630 30.0580 6.9760
   Q7Z N5 N N 0 -0.490 31.6587 30.0404 8.1093
   Q7Z C22 C CR6 0 0.470 30.7472 30.9894 8.3084
   Q7Z N6 N NH1 0 -0.811 29.9565 30.9910 9.4044
   Q7Z C23 C CR56 0 -0.131 30.5905 32.0110 7.3466
   Q7Z H1 H HCR6 0 0.281 31.4361 27.6271 12.1706
   Q7Z H2 H HCR6 0 0.280 31.6210 28.8799 10.1017
   Q7Z H3 H HCR6 0 0.269 28.3104 31.3016 11.2820
   Q7Z H5 H HCH2 0 0.256 26.4429 30.6979 12.2939
   Q7Z H6 H HCH2 0 0.313 26.0847 30.7485 14.0101
   Q7Z H7 H HCH3 0 0.263 27.9223 34.7628 13.7575
   Q7Z H8 H HCH3 0 0.243 27.3866 35.2130 12.1388
   Q7Z H9 H HCH3 0 0.251 26.2372 35.2230 13.4784
   Q7Z H10 H HNR5 0 0.413 31.5162 33.0771 4.4784
   Q7Z H11 H HCH2 0 0.275 25.1241 34.0323 11.7769
   Q7Z H12 H HCH2 0 0.278 24.9604 32.3666 12.2360
   Q7Z H13 H HCH2 0 0.265 25.2133 32.6535 9.8183
   Q7Z H14 H HCH2 0 0.229 26.4671 31.6270 10.4558
   Q7Z H15 H HCH2 0 0.236 27.9581 33.7532 10.5710
   Q7Z H16 H HCH2 0 0.224 26.7433 34.5223 9.5489
   Q7Z H17 H HCH3 0 0.235 30.0457 27.8702 18.7436
   Q7Z H18 H HCH3 0 0.205 28.8353 26.7388 18.1120
   Q7Z H19 H HCH3 0 0.204 30.5019 26.1975 18.3754
   Q7Z H20 H HCH2 0 0.210 29.0496 26.1103 15.7632
   Q7Z H21 H HCH2 0 0.213 30.7283 25.6240 16.0026
   Q7Z H22 H HCH2 0 0.231 30.4465 26.2119 13.7145
   Q7Z H23 H HCH2 0 0.229 31.4920 27.4237 14.4685
   Q7Z H24 H HCH3 0 0.248 26.2478 31.7927 7.9939
   Q7Z H25 H HCH3 0 0.207 26.3940 33.3799 7.2168
   Q7Z H26 H HCH3 0 0.250 27.5205 32.0748 6.8176
   Q7Z H27 H HCH2 0 0.257 29.4692 34.1996 9.0433
   Q7Z H28 H HCH2 0 0.237 28.4436 34.7426 7.7259
   Q7Z H29 H HCR5 0 0.292 29.7962 34.6022 5.4809
   Q7Z H30 H HCR6 0 0.246 33.0884 29.2586 6.8677
   Q7Z H31 H HNH1 0 0.438 29.1567 31.6328 9.3263
   Q7Z O4 O O 0 -0.481 28.3393 32.5200 14.2084

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
   Q7Z N3 C19 aromatic 1.372 0.020 1.372
   Q7Z N3 C20 aromatic 1.352 0.020 1.352
   Q7Z C19 C18 single 1.366 0.020 1.366
   Q7Z N4 C20 aromatic 1.337 0.020 1.337
   Q7Z N4 C21 aromatic 1.315 0.020 1.315
   Q7Z C20 C23 single 1.399 0.020 1.399
   Q7Z C18 C23 aromatic 1.434 0.020 1.434
   Q7Z C18 C17 single 1.493 0.020 1.493
   Q7Z C21 N5 aromatic 1.334 0.020 1.334
   Q7Z C23 C22 aromatic 1.412 0.020 1.412
   Q7Z C16 N2 single 1.453 0.020 1.453
   Q7Z C17 N2 single 1.461 0.020 1.461
   Q7Z N5 C22 single 1.331 0.020 1.331
   Q7Z C22 N6 single 1.351 0.020 1.351
   Q7Z N2 C15 single 1.460 0.020 1.460
   Q7Z N6 C7 single 1.393 0.020 1.393
   Q7Z C15 C14 single 1.524 0.020 1.524
   Q7Z C14 C13 single 1.531 0.020 1.531
   Q7Z C7 C6 single 1.387 0.020 1.387
   Q7Z C7 C8 aromatic 1.403 0.020 1.403
   Q7Z C6 C5 aromatic 1.396 0.020 1.396
   Q7Z C8 C9 aromatic 1.379 0.020 1.379
   Q7Z C13 N1 single 1.460 0.020 1.460
   Q7Z C5 C4 aromatic 1.383 0.020 1.383
   Q7Z C9 C4 single 1.408 0.020 1.408
   Q7Z C9 O3 single 1.351 0.020 1.351
   Q7Z C4 O2 single 1.349 0.020 1.349
   Q7Z N1 C12 single 1.452 0.020 1.452
   Q7Z N1 C11 single 1.348 0.020 1.348
   Q7Z C10 O3 single 1.403 0.020 1.403
   Q7Z C10 C11 single 1.532 0.020 1.532
   Q7Z C11 O4 double 1.220 0.020 1.220
   Q7Z O2 C3 single 1.414 0.020 1.414
   Q7Z C3 C2 single 1.506 0.020 1.506
   Q7Z C2 O1 single 1.403 0.020 1.403
   Q7Z O1 C1 single 1.404 0.020 1.404
   Q7Z C5 H1 single 0.930 0.020 1.080
   Q7Z C6 H2 single 0.930 0.020 1.080
   Q7Z C8 H3 single 0.930 0.020 1.080
   Q7Z C10 H5 single 0.970 0.020 1.090
   Q7Z C10 H6 single 0.970 0.020 1.090
   Q7Z C12 H7 single 0.970 0.020 1.090
   Q7Z C12 H8 single 0.970 0.020 1.090
   Q7Z C12 H9 single 0.970 0.020 1.090
   Q7Z N3 H10 single 0.860 0.020 1.020
   Q7Z C13 H11 single 0.970 0.020 1.090
   Q7Z C13 H12 single 0.970 0.020 1.090
   Q7Z C14 H13 single 0.970 0.020 1.090
   Q7Z C14 H14 single 0.970 0.020 1.090
   Q7Z C15 H15 single 0.970 0.020 1.090
   Q7Z C15 H16 single 0.970 0.020 1.090
   Q7Z C1 H17 single 0.970 0.020 1.090
   Q7Z C1 H18 single 0.970 0.020 1.090
   Q7Z C1 H19 single 0.970 0.020 1.090
   Q7Z C2 H20 single 0.970 0.020 1.090
   Q7Z C2 H21 single 0.970 0.020 1.090
   Q7Z C3 H22 single 0.970 0.020 1.090
   Q7Z C3 H23 single 0.970 0.020 1.090
   Q7Z C16 H24 single 0.970 0.020 1.090
   Q7Z C16 H25 single 0.970 0.020 1.090
   Q7Z C16 H26 single 0.970 0.020 1.090
   Q7Z C17 H27 single 0.970 0.020 1.090
   Q7Z C17 H28 single 0.970 0.020 1.090
   Q7Z C19 H29 single 0.930 0.020 1.080
   Q7Z C21 H30 single 0.930 0.020 1.080
   Q7Z N6 H31 single 0.860 0.020 1.020

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
   Q7Z C10 O3 C9 117.77 3.000
   Q7Z O2 C4 C9 115.98 3.000
   Q7Z O2 C4 C5 125.70 3.000
   Q7Z C9 C4 C5 118.32 3.000
   Q7Z H1 C5 C6 117.45 3.000
   Q7Z H1 C5 C4 120.42 3.000
   Q7Z C6 C5 C4 122.13 3.000
   Q7Z H2 C6 C7 120.89 3.000
   Q7Z H2 C6 C5 119.51 3.000
   Q7Z C7 C6 C5 119.60 3.000
   Q7Z C13 N1 C12 115.86 3.000
   Q7Z C12 N1 C11 119.85 3.000
   Q7Z C13 N1 C11 124.25 3.000
   Q7Z N6 C7 C8 115.01 3.000
   Q7Z C8 C7 C6 118.39 3.000
   Q7Z N6 C7 C6 126.60 3.000
   Q7Z H3 C8 C9 120.14 3.000
   Q7Z H3 C8 C7 117.88 3.000
   Q7Z C9 C8 C7 121.98 3.000
   Q7Z C17 N2 C16 111.05 3.000
   Q7Z C17 N2 C15 109.67 3.000
   Q7Z C16 N2 C15 113.06 3.000
   Q7Z C8 C9 C4 119.57 3.000
   Q7Z C4 C9 O3 116.04 3.000
   Q7Z C8 C9 O3 124.38 3.000
   Q7Z H6 C10 H5 106.76 3.000
   Q7Z H6 C10 C11 107.42 3.000
   Q7Z H5 C10 C11 114.31 3.000
   Q7Z H6 C10 O3 106.31 3.000
   Q7Z H5 C10 O3 110.59 3.000
   Q7Z C11 C10 O3 110.99 3.000
   Q7Z C10 C11 N1 117.54 3.000
   Q7Z C10 C11 O4 118.68 3.000
   Q7Z N1 C11 O4 123.72 3.000
   Q7Z H9 C12 H8 108.04 3.000
   Q7Z H9 C12 H7 108.82 3.000
   Q7Z H8 C12 H7 108.37 3.000
   Q7Z H9 C12 N1 110.09 3.000
   Q7Z H8 C12 N1 110.97 3.000
   Q7Z H7 C12 N1 110.48 3.000
   Q7Z H10 N3 C20 125.41 3.000
   Q7Z H10 N3 C19 125.46 3.000
   Q7Z C20 N3 C19 109.13 3.000
   Q7Z H12 C13 H11 105.43 3.000
   Q7Z H12 C13 C14 109.31 3.000
   Q7Z H11 C13 C14 109.47 3.000
   Q7Z H12 C13 N1 110.47 3.000
   Q7Z H11 C13 N1 106.40 3.000
   Q7Z C14 C13 N1 115.26 3.000
   Q7Z H14 C14 H13 105.66 3.000
   Q7Z H14 C14 C15 109.24 3.000
   Q7Z H13 C14 C15 110.73 3.000
   Q7Z H14 C14 C13 110.24 3.000
   Q7Z H13 C14 C13 106.69 3.000
   Q7Z C15 C14 C13 113.94 3.000
   Q7Z H16 C15 H15 106.96 3.000
   Q7Z H16 C15 C14 109.52 3.000
   Q7Z H15 C15 C14 109.35 3.000
   Q7Z H16 C15 N2 111.26 3.000
   Q7Z H15 C15 N2 106.10 3.000
   Q7Z C14 C15 N2 113.39 3.000
   Q7Z C21 N4 C20 112.73 3.000
   Q7Z H19 C1 H18 107.78 3.000
   Q7Z H19 C1 H17 108.35 3.000
   Q7Z H18 C1 H17 108.42 3.000
   Q7Z H19 C1 O1 112.10 3.000
   Q7Z H18 C1 O1 112.09 3.000
   Q7Z H17 C1 O1 107.99 3.000
   Q7Z C2 O1 C1 112.60 3.000
   Q7Z H21 C2 H20 106.71 3.000
   Q7Z H21 C2 C3 107.80 3.000
   Q7Z H20 C2 C3 110.01 3.000
   Q7Z H21 C2 O1 111.29 3.000
   Q7Z H20 C2 O1 111.30 3.000
   Q7Z C3 C2 O1 109.63 3.000
   Q7Z H23 C3 H22 107.61 3.000
   Q7Z H23 C3 O2 110.81 3.000
   Q7Z H22 C3 O2 111.05 3.000
   Q7Z H23 C3 C2 110.27 3.000
   Q7Z H22 C3 C2 108.60 3.000
   Q7Z O2 C3 C2 108.48 3.000
   Q7Z C3 O2 C4 118.17 3.000
   Q7Z H26 C16 H25 107.94 3.000
   Q7Z H26 C16 H24 107.53 3.000
   Q7Z H25 C16 H24 108.32 3.000
   Q7Z H26 C16 N2 109.78 3.000
   Q7Z H25 C16 N2 112.34 3.000
   Q7Z H24 C16 N2 110.77 3.000
   Q7Z H28 C17 H27 106.18 3.000
   Q7Z H28 C17 C18 109.08 3.000
   Q7Z H27 C17 C18 109.51 3.000
   Q7Z H28 C17 N2 111.35 3.000
   Q7Z H27 C17 N2 107.26 3.000
   Q7Z C18 C17 N2 113.21 3.000
   Q7Z C23 C18 C19 105.54 3.000
   Q7Z C23 C18 C17 128.50 3.000
   Q7Z C19 C18 C17 125.82 3.000
   Q7Z H29 C19 C18 129.25 3.000
   Q7Z H29 C19 N3 120.65 3.000
   Q7Z C18 C19 N3 110.10 3.000
   Q7Z C23 C20 N4 125.73 3.000
   Q7Z C23 C20 N3 107.77 3.000
   Q7Z N4 C20 N3 126.50 3.000
   Q7Z H30 C21 N5 115.34 3.000
   Q7Z H30 C21 N4 116.44 3.000
   Q7Z N5 C21 N4 128.22 3.000
   Q7Z C22 N5 C21 118.63 3.000
   Q7Z C23 C22 N6 119.12 3.000
   Q7Z N6 C22 N5 121.53 3.000
   Q7Z C23 C22 N5 119.35 3.000
   Q7Z H31 N6 C22 113.21 3.000
   Q7Z H31 N6 C7 115.48 3.000
   Q7Z C22 N6 C7 130.89 3.000
   Q7Z C22 C23 C20 115.24 3.000
   Q7Z C22 C23 C18 137.30 3.000
   Q7Z C20 C23 C18 107.45 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
   Q7Z CONST_01 C7 C6 C5 C4 0.00 0.0 0
   Q7Z CONST_02 C7 C8 C9 C4 0.00 0.0 0
   Q7Z CONST_03 C8 C7 C6 C5 0.00 0.0 0
   Q7Z CONST_04 C8 C9 C4 C5 0.00 0.0 0
   Q7Z CONST_05 C9 C8 C7 C6 0.00 0.0 0
   Q7Z CONST_06 C9 C4 C5 C6 0.00 0.0 0
   Q7Z CONST_07 C23 C18 C19 N3 0.00 0.0 0
   Q7Z CONST_08 C21 N4 C20 N3 180.00 0.0 0
   Q7Z CONST_09 C18 C23 C20 N3 0.00 0.0 0
   Q7Z CONST_10 C22 C23 C20 N3 180.00 0.0 0
   Q7Z CONST_11 C19 N3 C20 N4 180.00 0.0 0
   Q7Z CONST_12 C18 C23 C20 N4 180.00 0.0 0
   Q7Z CONST_13 C22 C23 C20 N4 0.00 0.0 0
   Q7Z CONST_14 C22 N5 C21 N4 0.00 0.0 0
   Q7Z CONST_15 C20 N3 C19 C18 0.00 0.0 0
   Q7Z CONST_16 N5 C22 C23 C18 180.00 0.0 0
   Q7Z CONST_17 C23 C20 N3 C19 0.00 0.0 0
   Q7Z CONST_18 C20 C23 C18 C19 0.00 0.0 0
   Q7Z CONST_19 C22 C23 C18 C19 180.00 0.0 0
   Q7Z CONST_20 N5 C21 N4 C20 0.00 0.0 0
   Q7Z CONST_21 N5 C22 C23 C20 0.00 0.0 0
   Q7Z CONST_22 C23 C20 N4 C21 0.00 0.0 0
   Q7Z CONST_23 C23 C22 N5 C21 0.00 0.0 0
   Q7Z CONST_24 C13 N1 C11 C10 0.00 0.0 0
   Q7Z CONST_25 O2 C4 C9 O3 0.00 0.0 0
   Q7Z CONST_26 O2 C4 C5 C6 180.00 0.0 0
   Q7Z CONST_27 O2 C4 C9 C8 180.00 0.0 0
   Q7Z CONST_28 C13 N1 C11 O4 180.00 0.0 0
   Q7Z CONST_29 C12 N1 C11 C10 180.00 0.0 0
   Q7Z CONST_30 H3 C8 C9 O3 0.00 0.0 0
   Q7Z CONST_31 H2 C6 C5 C4 180.00 0.0 0
   Q7Z CONST_32 H1 C5 C6 C7 180.00 0.0 0
   Q7Z CONST_33 H10 N3 C20 N4 0.00 0.0 0
   Q7Z CONST_34 H29 C19 C18 C17 0.00 0.0 0
   Q7Z CONST_35 H30 C21 N4 C20 180.00 0.0 0
   Q7Z CONST_36 C12 N1 C11 O4 0.00 0.0 0
   Q7Z Var_01 N1 C11 C10 O3 158.00 30.0 1
   Q7Z Var_02 C22 N6 C7 C6 0.95 30.0 1
   Q7Z Var_03 C15 C14 C13 N1 -50.83 30.0 1
   Q7Z Var_04 C23 C22 N6 C7 -174.62 30.0 1
   Q7Z Var_05 C19 C18 C17 N2 130.69 30.0 1
   Q7Z Var_06 C13 C14 C15 N2 163.29 30.0 1
   Q7Z Var_07 C11 C10 O3 C9 -76.89 30.0 1
   Q7Z Var_08 C14 C13 N1 C11 -79.51 30.0 1
   Q7Z Var_09 C17 N2 C15 C14 -178.90 30.0 1
   Q7Z Var_10 C18 C17 N2 C15 168.98 30.0 1
   Q7Z Var_11 H7 C12 N1 C11 3.46 30.0 3
   Q7Z Var_12 H24 C16 N2 C15 -60.90 30.0 3
   Q7Z Var_13 C2 C3 O2 C4 177.94 30.0 3
   Q7Z Var_14 C3 C2 O1 C1 179.91 30.0 1
   Q7Z Var_15 O2 C3 C2 O1 -65.12 30.0 2
   Q7Z Var_16 H17 C1 O1 C2 179.13 30.0 3
   Q7Z Var_17 C10 O3 C9 C4 -173.57 30.0 2
   Q7Z Var_18 C10 O3 C9 C8 5.45 30.0 2
   Q7Z Var_19 C3 O2 C4 C5 3.35 30.0 2
   Q7Z Var_20 C3 O2 C4 C9 -176.89 30.0 2

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
   Q7Z plan-1 N3 0.020
   Q7Z plan-1 N4 0.020
   Q7Z plan-1 C17 0.020
   Q7Z plan-1 C18 0.020
   Q7Z plan-1 C19 0.020
   Q7Z plan-1 C20 0.020
   Q7Z plan-1 C21 0.020
   Q7Z plan-1 N5 0.020
   Q7Z plan-1 C22 0.020
   Q7Z plan-1 N6 0.020
   Q7Z plan-1 C23 0.020
   Q7Z plan-1 H10 0.020
   Q7Z plan-1 H29 0.020
   Q7Z plan-1 H30 0.020
   Q7Z plan-2 O3 0.020
   Q7Z plan-2 C4 0.020
   Q7Z plan-2 C5 0.020
   Q7Z plan-2 C6 0.020
   Q7Z plan-2 C7 0.020
   Q7Z plan-2 C8 0.020
   Q7Z plan-2 C9 0.020
   Q7Z plan-2 O2 0.020
   Q7Z plan-2 N6 0.020
   Q7Z plan-2 H1 0.020
   Q7Z plan-2 H2 0.020
   Q7Z plan-2 H3 0.020
   Q7Z plan-3 N1 0.020
   Q7Z plan-3 C10 0.020
   Q7Z plan-3 C11 0.020
   Q7Z plan-3 C12 0.020
   Q7Z plan-3 C13 0.020
   Q7Z plan-3 O4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   Q7Z plan-1
   Q7Z plan-2
   Q7Z 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
   Q7Z Q7Z 'None                     ' ligand 63 33 .

