data_2y78_qFit
_cell.length_a                    54.677
_cell.length_b                    54.677
_cell.length_c                    119.172
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      356273.519
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     8.06
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              26.65
_refine.ls_d_res_high             0.91
_refine.pdbx_ls_sigma_F           1.75
_refine.ls_percent_reflns_obs     98.99
_refine.ls_number_reflns_obs      128268
_refine.ls_number_reflns_R_work   126268
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1523
_refine.ls_R_factor_R_work        0.1523
_refine.ls_R_factor_R_free        0.1528
_refine.ls_percent_reflns_R_free  1.56
_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             0.0793
_refine.pdbx_overall_phase_error  15.6216
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.51
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-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 1479 0.0080 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2068 1.1352 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 221 0.0824 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 286 0.0110 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 554 13.7201 ? ?

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' 2.19 26.65 9660 0.1436 99.86 0.1323 153
   'X-RAY DIFFRACTION' 1.74 2.19 9305 0.1338 99.98 0.1404 148
   'X-RAY DIFFRACTION' 1.52 1.74 9178 0.1356 99.99 0.1518 144
   'X-RAY DIFFRACTION' 1.38 1.52 9133 0.1447 99.99 0.1596 145
   'X-RAY DIFFRACTION' 1.28 1.38 9116 0.1493 99.97 0.1529 144
   'X-RAY DIFFRACTION' 1.21 1.28 9054 0.1536 99.96 0.1671 144
   'X-RAY DIFFRACTION' 1.15 1.21 9057 0.1544 99.99 0.1414 144
   'X-RAY DIFFRACTION' 1.10 1.15 9042 0.1592 99.97 0.1524 143
   'X-RAY DIFFRACTION' 1.05 1.10 9012 0.1675 100.00 0.1592 143
   'X-RAY DIFFRACTION' 1.02 1.05 9015 0.1856 99.98 0.1889 143
   'X-RAY DIFFRACTION' 0.99 1.02 8994 0.1969 99.97 0.2019 142
   'X-RAY DIFFRACTION' 0.96 0.99 9001 0.2124 99.98 0.2268 142
   'X-RAY DIFFRACTION' 0.93 0.96 8675 0.2494 96.21 0.2424 138
   'X-RAY DIFFRACTION' 0.91 0.93 8026 0.2892 89.77 0.3157 127

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

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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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 . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-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
   CL
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   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 . SER A -8 ? -0.34899 -23.13518 -18.61683 1.000 44.08183 N ? A ? 1 N 1
   ATOM 2 CA . SER A -8 ? -0.39394 -23.91596 -17.34915 1.000 42.65799 C ? A ? 1 CA 1
   ATOM 3 C . SER A -8 ? 0.59462 -25.08408 -17.39810 1.000 45.41335 C ? A ? 1 C 1
   ATOM 4 O . SER A -8 ? 1.65710 -24.98525 -18.01821 1.000 41.43455 O ? A ? 1 O 1
   ATOM 5 CB . SER A -8 ? -1.81635 -24.42352 -17.08079 1.000 43.33771 C ? A ? 1 CB 1
   ATOM 6 OG . SER A -8 ? -2.25496 -25.31186 -18.09681 1.000 46.68976 O ? A ? 1 OG 1
   ATOM 7 H1 . SER A -8 ? -0.91379 -22.44947 -18.56307 1.000 52.90661 H ? A ? 1 H1 1
   ATOM 8 H2 . SER A -8 ? 0.47665 -22.82991 -18.74809 1.000 52.90661 H ? A ? 1 H2 1
   ATOM 9 H3 . SER A -8 ? -0.58297 -23.65968 -19.29672 1.000 52.90661 H ? A ? 1 H3 1
   ATOM 10 HA . SER A -8 ? -0.14248 -23.34248 -16.60834 1.000 51.19800 H ? A ? 1 HA 1
   ATOM 11 HB2 . SER A -8 ? -1.82631 -24.89112 -16.23099 1.000 52.01367 H ? A ? 1 HB2 1
   ATOM 12 HB3 . SER A -8 ? -2.41851 -23.66375 -17.04848 1.000 52.01367 H ? A ? 1 HB3 1
   ATOM 13 HG . SER A -8 ? -3.05840 -25.52077 -17.96858 1.000 56.03613 H ? A ? 1 HG 1
   ATOM 14 N . GLY A -7 ? 0.24614 -26.17965 -16.73095 1.000 28.41115 N ? A ? 2 N 1
   ATOM 15 CA . GLY A -7 ? 1.11836 -27.32944 -16.62977 1.000 18.17704 C ? A ? 2 CA 1
   ATOM 16 C . GLY A -7 ? 1.84665 -27.38281 -15.29561 1.000 12.06644 C ? A ? 2 C 1
   ATOM 17 O . GLY A -7 ? 2.05595 -26.37870 -14.62437 1.000 15.22459 O ? A ? 2 O 1
   ATOM 18 H . GLY A -7 ? -0.50473 -26.27731 -16.32320 1.000 34.10179 H ? A ? 2 H 1
   ATOM 19 HA2 . GLY A -7 ? 0.59451 -28.14019 -16.72553 1.000 21.82086 H ? A ? 2 HA2 1
   ATOM 20 HA3 . GLY A -7 ? 1.77960 -27.29513 -17.33863 1.000 21.82086 H ? A ? 2 HA3 1
   ATOM 21 N . LEU A -6 ? 2.29912 -28.58018 -14.94598 1.000 11.28542 N ? A ? 3 N 1
   ATOM 22 CA . LEU A -6 ? 2.92305 -28.85034 -13.66058 1.000 9.19488 C ? A ? 3 CA 1
   ATOM 23 C . LEU A -6 ? 4.43017 -28.57095 -13.68327 1.000 7.41285 C ? A ? 3 C 1
   ATOM 24 O . LEU A -6 ? 4.92572 -27.77352 -12.88127 1.000 7.76101 O ? A ? 3 O 1
   ATOM 25 H . LEU A -6 ? 2.25463 -29.27388 -15.45234 1.000 13.55092 H ? A ? 3 H 1
   ATOM 26 HA . LEU A -6 ? 2.52567 -28.26893 -12.99353 1.000 11.04227 H ? A ? 3 HA 1
   ATOM 27 CB A LEU A -6 ? 2.60147 -30.28568 -13.26551 0.411 10.36544 C ? A ? 3 CB 1
   ATOM 28 CG A LEU A -6 ? 2.76801 -30.63477 -11.80478 0.411 10.48754 C ? A ? 3 CG 1
   ATOM 29 CD1 A LEU A -6 ? 1.90279 -31.83472 -11.49943 0.411 8.53757 C ? A ? 3 CD1 1
   ATOM 30 CD2 A LEU A -6 ? 4.22538 -30.92903 -11.55514 0.411 8.89649 C ? A ? 3 CD2 1
   ATOM 31 HB2 A LEU A -6 ? 1.67600 -30.46111 -13.49707 0.411 12.44694 H ? A ? 3 HB2 1
   ATOM 32 HB3 A LEU A -6 ? 3.18645 -30.87409 -13.76797 0.411 12.44694 H ? A ? 3 HB3 1
   ATOM 33 HG A LEU A -6 ? 2.49693 -29.90930 -11.22072 0.411 12.59346 H ? A ? 3 HG 1
   ATOM 34 HD11 A LEU A -6 ? 2.02140 -32.08096 -10.56873 0.411 10.25350 H ? A ? 3 HD11 1
   ATOM 35 HD12 A LEU A -6 ? 0.97497 -31.60547 -11.66528 0.411 10.25350 H ? A ? 3 HD12 1
   ATOM 36 HD13 A LEU A -6 ? 2.16933 -32.57034 -12.07277 0.411 10.25350 H ? A ? 3 HD13 1
   ATOM 37 HD21 A LEU A -6 ? 4.32139 -31.32453 -10.67465 0.411 10.68420 H ? A ? 3 HD21 1
   ATOM 38 HD22 A LEU A -6 ? 4.54318 -31.54711 -12.23182 0.411 10.68420 H ? A ? 3 HD22 1
   ATOM 39 HD23 A LEU A -6 ? 4.72742 -30.10039 -11.60208 0.411 10.68420 H ? A ? 3 HD23 1
   ATOM 40 CB B LEU A -6 ? 2.66625 -30.31027 -13.27851 0.589 10.52269 C ? A ? 3 CB 1
   ATOM 41 CG B LEU A -6 ? 3.21788 -30.77835 -11.93634 0.589 11.33122 C ? A ? 3 CG 1
   ATOM 42 CD1 B LEU A -6 ? 2.18011 -30.46698 -10.85911 0.589 18.53975 C ? A ? 3 CD1 1
   ATOM 43 CD2 B LEU A -6 ? 3.55587 -32.26149 -11.95202 0.589 14.22016 C ? A ? 3 CD2 1
   ATOM 44 HB2 B LEU A -6 ? 1.70647 -30.44865 -13.25435 0.589 12.63563 H ? A ? 3 HB2 1
   ATOM 45 HB3 B LEU A -6 ? 3.06543 -30.87255 -13.96071 0.589 12.63563 H ? A ? 3 HB3 1
   ATOM 46 HG B LEU A -6 ? 4.04658 -30.31384 -11.74039 0.589 13.60587 H ? A ? 3 HG 1
   ATOM 47 HD11 B LEU A -6 ? 2.54296 -30.70720 -9.99220 0.589 22.25612 H ? A ? 3 HD11 1
   ATOM 48 HD12 B LEU A -6 ? 1.97660 -29.51883 -10.88131 0.589 22.25612 H ? A ? 3 HD12 1
   ATOM 49 HD13 B LEU A -6 ? 1.37725 -30.98184 -11.03585 0.589 22.25612 H ? A ? 3 HD13 1
   ATOM 50 HD21 B LEU A -6 ? 3.85821 -32.52584 -11.06907 0.589 17.07260 H ? A ? 3 HD21 1
   ATOM 51 HD22 B LEU A -6 ? 2.76208 -32.76374 -12.19398 0.589 17.07260 H ? A ? 3 HD22 1
   ATOM 52 HD23 B LEU A -6 ? 4.25782 -32.41856 -12.60279 0.589 17.07260 H ? A ? 3 HD23 1
   ATOM 53 N A VAL A -5 ? 5.16446 -29.19274 -14.59761 0.307 7.85922 N ? A ? 4 N 1
   ATOM 54 CA A VAL A -5 ? 6.61988 -29.07982 -14.60674 0.307 7.54346 C ? A ? 4 CA 1
   ATOM 55 C A VAL A -5 ? 7.08716 -27.62805 -14.70044 0.307 6.91893 C ? A ? 4 C 1
   ATOM 56 O A VAL A -5 ? 8.08498 -27.27418 -14.05307 0.307 7.47031 O ? A ? 4 O 1
   ATOM 57 CB A VAL A -5 ? 7.23385 -29.98857 -15.69012 0.307 7.35666 C ? A ? 4 CB 1
   ATOM 58 CG1 A VAL A -5 ? 8.66949 -29.59290 -15.98849 0.307 9.14442 C ? A ? 4 CG1 1
   ATOM 59 CG2 A VAL A -5 ? 7.14350 -31.44766 -15.27154 0.307 7.75310 C ? A ? 4 CG2 1
   ATOM 60 H A VAL A -5 ? 4.84412 -29.68677 -15.22444 0.307 9.43948 H ? A ? 4 H 1
   ATOM 61 HA A VAL A -5 ? 6.94377 -29.37561 -13.74158 0.307 9.06056 H ? A ? 4 HA 1
   ATOM 62 HB A VAL A -5 ? 6.72805 -29.87853 -16.51046 0.307 8.83641 H ? A ? 4 HB 1
   ATOM 63 HG11 A VAL A -5 ? 9.08975 -30.29667 -16.50713 0.307 10.98172 H ? A ? 4 HG11 1
   ATOM 64 HG12 A VAL A -5 ? 8.67038 -28.76453 -16.49318 0.307 10.98172 H ? A ? 4 HG12 1
   ATOM 65 HG13 A VAL A -5 ? 9.14388 -29.47067 -15.15129 0.307 10.98172 H ? A ? 4 HG13 1
   ATOM 66 HG21 A VAL A -5 ? 7.52190 -32.00128 -15.97241 0.307 9.31213 H ? A ? 4 HG21 1
   ATOM 67 HG22 A VAL A -5 ? 7.64053 -31.57124 -14.44778 0.307 9.31213 H ? A ? 4 HG22 1
   ATOM 68 HG23 A VAL A -5 ? 6.21176 -31.67952 -15.13365 0.307 9.31213 H ? A ? 4 HG23 1
   ATOM 69 N B VAL A -5 ? 5.15973 -29.21223 -14.59184 0.693 7.65474 N ? A ? 4 N 1
   ATOM 70 CA B VAL A -5 ? 6.61875 -29.09810 -14.64695 0.693 7.43528 C ? A ? 4 CA 1
   ATOM 71 C B VAL A -5 ? 7.07622 -27.63886 -14.70510 0.693 6.82046 C ? A ? 4 C 1
   ATOM 72 O B VAL A -5 ? 8.05760 -27.29220 -14.04195 0.693 7.43380 O ? A ? 4 O 1
   ATOM 73 CB B VAL A -5 ? 7.19819 -29.93606 -15.80582 0.693 8.22804 C ? A ? 4 CB 1
   ATOM 74 CG1 B VAL A -5 ? 8.70230 -29.67634 -15.94665 0.693 8.88039 C ? A ? 4 CG1 1
   ATOM 75 CG2 B VAL A -5 ? 6.93839 -31.41636 -15.61234 0.693 9.99948 C ? A ? 4 CG2 1
   ATOM 76 H B VAL A -5 ? 4.83058 -29.72734 -15.19676 0.693 9.19410 H ? A ? 4 H 1
   ATOM 77 HA B VAL A -5 ? 6.96663 -29.44141 -13.80908 0.693 8.93075 H ? A ? 4 HA 1
   ATOM 78 HB B VAL A -5 ? 6.75219 -29.66675 -16.62402 0.693 9.88206 H ? A ? 4 HB 1
   ATOM 79 HG11 B VAL A -5 ? 9.08709 -30.35410 -16.52413 0.693 10.66488 H ? A ? 4 HG11 1
   ATOM 80 HG12 B VAL A -5 ? 8.83606 -28.79709 -16.33384 0.693 10.66488 H ? A ? 4 HG12 1
   ATOM 81 HG13 B VAL A -5 ? 9.11338 -29.71732 -15.06902 0.693 10.66488 H ? A ? 4 HG13 1
   ATOM 82 HG21 B VAL A -5 ? 7.32993 -31.90516 -16.35307 0.693 12.00778 H ? A ? 4 HG21 1
   ATOM 83 HG22 B VAL A -5 ? 7.34211 -31.70140 -14.77768 0.693 12.00778 H ? A ? 4 HG22 1
   ATOM 84 HG23 B VAL A -5 ? 5.98070 -31.56802 -15.58532 0.693 12.00778 H ? A ? 4 HG23 1
   ATOM 85 N . PRO A -4 ? 6.42137 -26.75295 -15.46561 1.000 6.62459 N ? A ? 5 N 1
   ATOM 86 CA . PRO A -4 ? 6.89860 -25.36663 -15.52657 1.000 6.37567 C ? A ? 5 CA 1
   ATOM 87 C . PRO A -4 ? 6.87780 -24.62466 -14.20342 1.000 6.19287 C ? A ? 5 C 1
   ATOM 88 O . PRO A -4 ? 7.49939 -23.55509 -14.11271 1.000 6.46483 O ? A ? 5 O 1
   ATOM 89 CB . PRO A -4 ? 5.93626 -24.71823 -16.53987 1.000 7.61420 C ? A ? 5 CB 1
   ATOM 90 CG . PRO A -4 ? 5.53400 -25.87569 -17.43102 1.000 8.46157 C ? A ? 5 CG 1
   ATOM 91 CD . PRO A -4 ? 5.37136 -27.00398 -16.47253 1.000 7.48050 C ? A ? 5 CD 1
   ATOM 92 HA . PRO A -4 ? 7.80560 -25.35561 -15.87029 1.000 7.65921 H ? A ? 5 HA 1
   ATOM 93 HB2 . PRO A -4 ? 5.16848 -24.34189 -16.08183 1.000 9.14545 H ? A ? 5 HB2 1
   ATOM 94 HB3 . PRO A -4 ? 6.39357 -24.02700 -17.04382 1.000 9.14545 H ? A ? 5 HB3 1
   ATOM 95 HG2 . PRO A -4 ? 4.70127 -25.67713 -17.88713 1.000 10.16230 H ? A ? 5 HG2 1
   ATOM 96 HG3 . PRO A -4 ? 6.23136 -26.06093 -18.07930 1.000 10.16230 H ? A ? 5 HG3 1
   ATOM 97 HD2 . PRO A -4 ? 4.49140 -26.98573 -16.06479 1.000 8.98501 H ? A ? 5 HD2 1
   ATOM 98 HD3 . PRO A -4 ? 5.51446 -27.85532 -16.91484 1.000 8.98501 H ? A ? 5 HD3 1
   ATOM 99 N . ARG A -3 ? 6.15385 -25.11520 -13.20232 1.000 6.28259 N ? A ? 6 N 1
   ATOM 100 CA . ARG A -3 ? 6.07753 -24.45621 -11.90656 1.000 6.90730 C ? A ? 6 CA 1
   ATOM 101 C . ARG A -3 ? 7.26607 -24.75292 -10.99819 1.000 6.55514 C ? A ? 6 C 1
   ATOM 102 O . ARG A -3 ? 7.30725 -24.23660 -9.87810 1.000 7.52769 O ? A ? 6 O 1
   ATOM 103 CB . ARG A -3 ? 4.75951 -24.78884 -11.21437 1.000 7.81535 C ? A ? 6 CB 1
   ATOM 104 CG . ARG A -3 ? 3.56849 -24.26665 -11.98986 1.000 10.13092 C ? A ? 6 CG 1
   ATOM 105 CD . ARG A -3 ? 2.27359 -24.53034 -11.28862 1.000 14.27750 C ? A ? 6 CD 1
   ATOM 106 NE . ARG A -3 ? 2.29525 -24.00971 -9.93076 1.000 17.15844 N ? A ? 6 NE 1
   ATOM 107 CZ . ARG A -3 ? 1.41827 -24.34512 -8.99549 1.000 44.49322 C ? A ? 6 CZ 1
   ATOM 108 NH1 . ARG A -3 ? 0.42008 -25.17679 -9.25339 1.000 31.67145 N ? A ? 6 NH1 1
   ATOM 109 NH2 . ARG A -3 ? 1.56592 -23.86221 -7.76436 1.000 32.17238 N ? A ? 6 NH2 1
   ATOM 110 H . ARG A -3 ? 5.69173 -25.83886 -13.25082 1.000 7.54752 H ? A ? 6 H 1
   ATOM 111 HA . ARG A -3 ? 6.08000 -23.49735 -12.05312 1.000 8.29717 H ? A ? 6 HA 1
   ATOM 112 HB2 . ARG A -3 ? 4.67375 -25.75194 -11.13711 1.000 9.38683 H ? A ? 6 HB2 1
   ATOM 113 HB3 . ARG A -3 ? 4.75046 -24.38322 -10.33330 1.000 9.38683 H ? A ? 6 HB3 1
   ATOM 114 HG2 . ARG A -3 ? 3.65920 -23.30775 -12.10462 1.000 12.16552 H ? A ? 6 HG2 1
   ATOM 115 HG3 . ARG A -3 ? 3.53656 -24.70285 -12.85567 1.000 12.16552 H ? A ? 6 HG3 1
   ATOM 116 HD2 . ARG A -3 ? 1.55189 -24.09762 -11.77113 1.000 17.14141 H ? A ? 6 HD2 1
   ATOM 117 HD3 . ARG A -3 ? 2.11840 -25.48696 -11.24746 1.000 17.14141 H ? A ? 6 HD3 1
   ATOM 118 HE . ARG A -3 ? 2.91446 -23.45052 -9.72221 1.000 20.59854 H ? A ? 6 HE 1
   ATOM 119 HH11 . ARG A -3 ? 0.33129 -25.51088 -10.04085 1.000 38.01415 H ? A ? 6 HH11 1
   ATOM 120 HH12 . ARG A -3 ? -0.13919 -25.38267 -8.63337 1.000 38.01415 H ? A ? 6 HH12 1
   ATOM 121 HH21 . ARG A -3 ? 2.22432 -23.33928 -7.58368 1.000 38.61527 H ? A ? 6 HH21 1
   ATOM 122 HH22 . ARG A -3 ? 1.00294 -24.07304 -7.14938 1.000 38.61527 H ? A ? 6 HH22 1
   ATOM 123 N . GLY A -2 ? 8.24204 -25.52087 -11.46609 1.000 7.09765 N ? A ? 7 N 1
   ATOM 124 CA . GLY A -2 ? 9.49875 -25.64159 -10.76823 1.000 8.49297 C ? A ? 7 CA 1
   ATOM 125 C . GLY A -2 ? 9.52127 -26.76425 -9.76834 1.000 8.39969 C ? A ? 7 C 1
   ATOM 126 O . GLY A -2 ? 8.52190 -27.42030 -9.47605 1.000 9.45119 O ? A ? 7 O 1
   ATOM 127 H . GLY A -2 ? 8.19350 -25.98184 -12.19049 1.000 8.52559 H ? A ? 7 H 1
   ATOM 128 HA2 . GLY A -2 ? 10.20583 -25.79845 -11.41347 1.000 10.19998 H ? A ? 7 HA2 1
   ATOM 129 HA3 . GLY A -2 ? 9.67996 -24.81383 -10.29613 1.000 10.19998 H ? A ? 7 HA3 1
   ATOM 130 N A SER A -1 ? 10.70238 -26.96473 -9.18882 0.397 8.77067 N ? A ? 8 N 1
   ATOM 131 CA A SER A -1 ? 10.89973 -28.12242 -8.32764 0.397 10.16357 C ? A ? 8 CA 1
   ATOM 132 C A SER A -1 ? 10.01757 -28.07177 -7.08946 0.397 12.32467 C ? A ? 8 C 1
   ATOM 133 O A SER A -1 ? 9.64135 -29.12137 -6.55413 0.397 17.07555 O ? A ? 8 O 1
   ATOM 134 CB A SER A -1 ? 12.36344 -28.22535 -7.91819 0.397 12.21143 C ? A ? 8 CB 1
   ATOM 135 OG A SER A -1 ? 12.72934 -27.12808 -7.10964 0.397 14.29961 O ? A ? 8 OG 1
   ATOM 136 H A SER A -1 ? 11.39018 -26.45598 -9.27662 0.397 10.53322 H ? A ? 8 H 1
   ATOM 137 HA A SER A -1 ? 10.66371 -28.91825 -8.82948 0.397 12.20469 H ? A ? 8 HA 1
   ATOM 138 HB2 A SER A -1 ? 12.49579 -29.04583 -7.41799 0.397 14.66212 H ? A ? 8 HB2 1
   ATOM 139 HB3 A SER A -1 ? 12.91607 -28.22999 -8.71536 0.397 14.66212 H ? A ? 8 HB3 1
   ATOM 140 HG A SER A -1 ? 13.56583 -27.05514 -7.08571 0.397 17.16794 H ? A ? 8 HG 1
   ATOM 141 N B SER A -1 ? 10.70816 -26.93895 -9.18640 0.603 8.88493 N ? A ? 8 N 1
   ATOM 142 CA B SER A -1 ? 10.97001 -28.07571 -8.31896 0.603 9.81126 C ? A ? 8 CA 1
   ATOM 143 C B SER A -1 ? 10.15173 -28.04741 -7.03672 0.603 10.42982 C ? A ? 8 C 1
   ATOM 144 O B SER A -1 ? 9.94480 -29.10543 -6.42914 0.603 12.24580 O ? A ? 8 O 1
   ATOM 145 CB B SER A -1 ? 12.45547 -28.14333 -7.97582 0.603 12.16242 C ? A ? 8 CB 1
   ATOM 146 OG B SER A -1 ? 12.86285 -27.00093 -7.24831 0.603 12.10866 O ? A ? 8 OG 1
   ATOM 147 H B SER A -1 ? 11.37899 -26.40912 -9.28049 0.603 10.67032 H ? A ? 8 H 1
   ATOM 148 HA B SER A -1 ? 10.73007 -28.88212 -8.80169 0.603 11.78192 H ? A ? 8 HA 1
   ATOM 149 HB2 B SER A -1 ? 12.61845 -28.93373 -7.43767 0.603 14.60332 H ? A ? 8 HB2 1
   ATOM 150 HB3 B SER A -1 ? 12.96667 -28.19111 -8.79880 0.603 14.60332 H ? A ? 8 HB3 1
   ATOM 151 HG B SER A -1 ? 13.35579 -27.22908 -6.60757 0.603 14.53881 H ? A ? 8 HG 1
   ATOM 152 N . HIS A 0 ? 9.67432 -26.87762 -6.61578 1.000 10.51951 N ? A ? 9 N 1
   ATOM 153 CA . HIS A 0 ? 8.86208 -26.73816 -5.41433 1.000 11.91258 C ? A ? 9 CA 1
   ATOM 154 C . HIS A 0 ? 7.52116 -26.07916 -5.69683 1.000 10.20983 C ? A ? 9 C 1
   ATOM 155 O . HIS A 0 ? 6.84123 -25.63543 -4.76153 1.000 11.77420 O ? A ? 9 O 1
   ATOM 156 CB . HIS A 0 ? 9.63830 -25.98787 -4.33839 1.000 14.99899 C ? A ? 9 CB 1
   ATOM 157 CG . HIS A 0 ? 10.81868 -26.74835 -3.82700 1.000 19.20131 C ? A ? 9 CG 1
   ATOM 158 ND1 . HIS A 0 ? 12.07653 -26.63756 -4.37881 1.000 33.96372 N ? A ? 9 ND1 1
   ATOM 159 CD2 . HIS A 0 ? 10.92447 -27.65331 -2.82550 1.000 33.91718 C ? A ? 9 CD2 1
   ATOM 160 CE1 . HIS A 0 ? 12.91106 -27.42658 -3.72477 1.000 36.75046 C ? A ? 9 CE1 1
   ATOM 161 NE2 . HIS A 0 ? 12.23670 -28.05414 -2.77797 1.000 34.06488 N ? A ? 9 NE2 1
   ATOM 162 HA . HIS A 0 ? 8.66783 -27.61846 -5.05622 1.000 14.30351 H ? A ? 9 HA 1
   ATOM 163 HB2 . HIS A 0 ? 9.95992 -25.15108 -4.70887 1.000 18.00720 H ? A ? 9 HB2 1
   ATOM 164 HB3 . HIS A 0 ? 9.04781 -25.81362 -3.58882 1.000 18.00720 H ? A ? 9 HB3 1
   ATOM 165 HD1 . HIS A 0 ? 12.28559 -26.13423 -5.04406 1.000 40.76487 H ? A ? 9 HD1 1
   ATOM 166 HD2 . HIS A 0 ? 10.23686 -27.94823 -2.27313 1.000 40.70902 H ? A ? 9 HD2 1
   ATOM 167 HE1 . HIS A 0 ? 13.81902 -27.52353 -3.90117 1.000 44.10897 H ? A ? 9 HE1 1
   ATOM 168 H A HIS A 0 ? 9.90156 -26.13024 -6.97550 0.397 12.63183 H ? A ? 9 H 1
   ATOM 169 H B HIS A 0 ? 9.81216 -26.13192 -7.02140 0.603 12.63183 H ? A ? 9 H 1
   ATOM 170 N A MET A 1 ? 7.11490 -25.98596 -6.96136 0.575 8.91107 N ? A ? 10 N 1
   ATOM 171 CA A MET A 1 ? 5.79101 -25.48251 -7.33829 0.575 8.89454 C ? A ? 10 CA 1
   ATOM 172 C A MET A 1 ? 5.60709 -24.00379 -6.99534 0.575 10.94396 C ? A ? 10 C 1
   ATOM 173 O A MET A 1 ? 4.51150 -23.55908 -6.64176 0.575 16.04601 O ? A ? 10 O 1
   ATOM 174 CB A MET A 1 ? 4.66491 -26.33104 -6.74177 0.575 10.58197 C ? A ? 10 CB 1
   ATOM 175 CG A MET A 1 ? 4.60145 -27.77031 -7.25800 0.575 11.86046 C ? A ? 10 CG 1
   ATOM 176 SD A MET A 1 ? 4.25781 -27.92050 -9.03560 0.575 12.51051 S ? A ? 10 SD 1
   ATOM 177 CE A MET A 1 ? 2.53092 -27.41325 -9.11984 0.575 19.65532 C ? A ? 10 CE 1
   ATOM 178 H A MET A 1 ? 7.59732 -26.21274 -7.63622 0.575 10.70170 H ? A ? 10 H 1
   ATOM 179 HA A MET A 1 ? 5.73007 -25.56033 -8.30324 0.575 10.68186 H ? A ? 10 HA 1
   ATOM 180 HB2 A MET A 1 ? 4.78653 -26.37137 -5.78027 0.575 12.70678 H ? A ? 10 HB2 1
   ATOM 181 HB3 A MET A 1 ? 3.81733 -25.90854 -6.95154 0.575 12.70678 H ? A ? 10 HB3 1
   ATOM 182 HG2 A MET A 1 ? 5.45563 -28.19750 -7.08833 0.575 14.24097 H ? A ? 10 HG2 1
   ATOM 183 HG3 A MET A 1 ? 3.89651 -28.23809 -6.78350 0.575 14.24097 H ? A ? 10 HG3 1
   ATOM 184 HE1 A MET A 1 ? 2.24512 -27.41840 -10.04677 0.575 23.59480 H ? A ? 10 HE1 1
   ATOM 185 HE2 A MET A 1 ? 1.99362 -28.03511 -8.60457 0.575 23.59480 H ? A ? 10 HE2 1
   ATOM 186 HE3 A MET A 1 ? 2.44602 -26.51953 -8.75248 0.575 23.59480 H ? A ? 10 HE3 1
   ATOM 187 N B MET A 1 ? 7.12926 -26.01542 -6.96543 0.425 8.98804 N ? A ? 10 N 1
   ATOM 188 CA B MET A 1 ? 5.86783 -25.40882 -7.37036 0.425 9.92000 C ? A ? 10 CA 1
   ATOM 189 C B MET A 1 ? 5.83302 -23.92164 -7.02390 0.425 9.13067 C ? A ? 10 C 1
   ATOM 190 O B MET A 1 ? 4.75330 -23.33558 -6.87019 0.425 12.66425 O ? A ? 10 O 1
   ATOM 191 CB B MET A 1 ? 4.67733 -26.20080 -6.82456 0.425 10.42102 C ? A ? 10 CB 1
   ATOM 192 CG B MET A 1 ? 4.81306 -27.71768 -7.15621 0.425 9.60714 C ? A ? 10 CG 1
   ATOM 193 SD B MET A 1 ? 4.90295 -28.12174 -8.94345 0.425 7.59900 S ? A ? 10 SD 1
   ATOM 194 CE B MET A 1 ? 3.25735 -27.62358 -9.42280 0.425 8.88602 C ? A ? 10 CE 1
   ATOM 195 H B MET A 1 ? 7.58790 -26.32394 -7.62428 0.425 10.79405 H ? A ? 10 H 1
   ATOM 196 HA B MET A 1 ? 5.77880 -25.45400 -8.33521 0.425 11.91241 H ? A ? 10 HA 1
   ATOM 197 HB2 B MET A 1 ? 4.63769 -26.09926 -5.86071 0.425 12.51364 H ? A ? 10 HB2 1
   ATOM 198 HB3 B MET A 1 ? 3.85897 -25.87023 -7.22693 0.425 12.51364 H ? A ? 10 HB3 1
   ATOM 199 HG2 B MET A 1 ? 5.62514 -28.05038 -6.74301 0.425 11.53698 H ? A ? 10 HG2 1
   ATOM 200 HG3 B MET A 1 ? 4.04217 -28.18108 -6.79307 0.425 11.53698 H ? A ? 10 HG3 1
   ATOM 201 HE1 B MET A 1 ? 3.12998 -27.81883 -10.36438 0.425 10.67164 H ? A ? 10 HE1 1
   ATOM 202 HE2 B MET A 1 ? 2.61131 -28.11591 -8.89256 0.425 10.67164 H ? A ? 10 HE2 1
   ATOM 203 HE3 B MET A 1 ? 3.15730 -26.67160 -9.26591 0.425 10.67164 H ? A ? 10 HE3 1
   ATOM 204 N A THR A 2 ? 6.67839 -23.23011 -7.11410 0.575 7.77280 N ? A ? 11 N 1
   ATOM 205 CA A THR A 2 ? 6.66814 -21.81826 -6.76573 0.575 8.63083 C ? A ? 11 CA 1
   ATOM 206 C A THR A 2 ? 7.19726 -20.91405 -7.87350 0.575 7.21729 C ? A ? 11 C 1
   ATOM 207 O A THR A 2 ? 7.24456 -19.69057 -7.68034 0.575 8.05328 O ? A ? 11 O 1
   ATOM 208 CB A THR A 2 ? 7.50151 -21.58842 -5.48982 0.575 10.27742 C ? A ? 11 CB 1
   ATOM 209 OG1 A THR A 2 ? 8.81353 -22.15001 -5.65045 0.575 12.53011 O ? A ? 11 OG1 1
   ATOM 210 CG2 A THR A 2 ? 6.84323 -22.21408 -4.26416 0.575 11.37907 C ? A ? 11 CG2 1
   ATOM 211 H A THR A 2 ? 7.44052 -23.50668 -7.40091 0.575 9.33577 H ? A ? 11 H 1
   ATOM 212 HA A THR A 2 ? 5.75364 -21.55056 -6.58424 0.575 10.36541 H ? A ? 11 HA 1
   ATOM 213 HB A THR A 2 ? 7.56789 -20.63241 -5.33966 0.575 12.34132 H ? A ? 11 HB 1
   ATOM 214 HG1 A THR A 2 ? 9.21785 -21.76128 -6.27577 0.575 15.04454 H ? A ? 11 HG1 1
   ATOM 215 HG21 A THR A 2 ? 7.37356 -22.03088 -3.47290 0.575 13.66330 H ? A ? 11 HG21 1
   ATOM 216 HG22 A THR A 2 ? 5.95480 -21.84506 -4.14005 0.575 13.66330 H ? A ? 11 HG22 1
   ATOM 217 HG23 A THR A 2 ? 6.77185 -23.17451 -4.37986 0.575 13.66330 H ? A ? 11 HG23 1
   ATOM 218 N B THR A 2 ? 7.02161 -23.29786 -6.95663 0.425 6.65247 N ? A ? 11 N 1
   ATOM 219 CA B THR A 2 ? 7.16003 -21.88622 -6.60225 0.425 6.12305 C ? A ? 11 CA 1
   ATOM 220 C B THR A 2 ? 7.58488 -20.97889 -7.76075 0.425 6.56051 C ? A ? 11 C 1
   ATOM 221 O B THR A 2 ? 7.83493 -19.79044 -7.52232 0.425 6.72730 O ? A ? 11 O 1
   ATOM 222 CB B THR A 2 ? 8.16197 -21.72809 -5.45647 0.425 6.34048 C ? A ? 11 CB 1
   ATOM 223 OG1 B THR A 2 ? 9.42203 -22.27002 -5.87364 0.425 10.20900 O ? A ? 11 OG1 1
   ATOM 224 CG2 B THR A 2 ? 7.68074 -22.43047 -4.19182 0.425 9.86254 C ? A ? 11 CG2 1
   ATOM 225 H B THR A 2 ? 7.77315 -23.68429 -7.11618 0.425 7.99137 H ? A ? 11 H 1
   ATOM 226 HA B THR A 2 ? 6.28480 -21.58522 -6.31195 0.425 7.35608 H ? A ? 11 HA 1
   ATOM 227 HB B THR A 2 ? 8.26228 -20.78905 -5.23505 0.425 7.61699 H ? A ? 11 HB 1
   ATOM 228 HG1 B THR A 2 ? 10.00349 -22.13262 -5.28319 0.425 12.25921 H ? A ? 11 HG1 1
   ATOM 229 HG21 B THR A 2 ? 8.26057 -22.20686 -3.44704 0.425 11.84346 H ? A ? 11 HG21 1
   ATOM 230 HG22 B THR A 2 ? 6.77595 -22.15142 -3.98119 0.425 11.84346 H ? A ? 11 HG22 1
   ATOM 231 HG23 B THR A 2 ? 7.69155 -23.39169 -4.32162 0.425 11.84346 H ? A ? 11 HG23 1
   ATOM 232 N . VAL A 3 ? 7.63290 -21.47084 -8.99767 1.000 6.95877 N ? A ? 12 N 1
   ATOM 233 CA . VAL A 3 ? 8.02996 -20.64599 -10.13630 1.000 6.82881 C ? A ? 12 CA 1
   ATOM 234 C . VAL A 3 ? 6.76792 -20.15460 -10.83351 1.000 6.97494 C ? A ? 12 C 1
   ATOM 235 O . VAL A 3 ? 5.91552 -20.96157 -11.23652 1.000 7.34179 O ? A ? 12 O 1
   ATOM 236 CB . VAL A 3 ? 8.91689 -21.41933 -11.11834 1.000 7.38539 C ? A ? 12 CB 1
   ATOM 237 CG1 . VAL A 3 ? 9.15995 -20.59915 -12.36956 1.000 8.22294 C ? A ? 12 CG1 1
   ATOM 238 CG2 . VAL A 3 ? 10.22901 -21.80158 -10.44339 1.000 9.03239 C ? A ? 12 CG2 1
   ATOM 239 HA . VAL A 3 ? 8.53018 -19.88219 -9.80874 1.000 8.20298 H ? A ? 12 HA 1
   ATOM 240 HB . VAL A 3 ? 8.46812 -22.23628 -11.38686 1.000 8.87088 H ? A ? 12 HB 1
   ATOM 241 HG11 . VAL A 3 ? 9.86660 -21.01528 -12.88761 1.000 9.87594 H ? A ? 12 HG11 1
   ATOM 242 HG12 . VAL A 3 ? 8.34231 -20.56801 -12.89053 1.000 9.87594 H ? A ? 12 HG12 1
   ATOM 243 HG13 . VAL A 3 ? 9.42285 -19.70151 -12.11263 1.000 9.87594 H ? A ? 12 HG13 1
   ATOM 244 HG21 . VAL A 3 ? 10.76754 -22.31343 -11.06700 1.000 10.84728 H ? A ? 12 HG21 1
   ATOM 245 HG22 . VAL A 3 ? 10.69925 -20.99302 -10.18646 1.000 10.84728 H ? A ? 12 HG22 1
   ATOM 246 HG23 . VAL A 3 ? 10.03579 -22.33586 -9.65719 1.000 10.84728 H ? A ? 12 HG23 1
   ATOM 247 H A VAL A 3 ? 7.70779 -22.31781 -9.12666 0.575 8.35894 H ? A ? 12 H 1
   ATOM 248 H B VAL A 3 ? 7.43898 -22.28328 -9.20246 0.425 8.35894 H ? A ? 12 H 1
   ATOM 249 N . VAL A 4 ? 6.65919 -18.83242 -10.97920 1.000 7.01182 N ? A ? 13 N 1
   ATOM 250 CA . VAL A 4 ? 5.54547 -18.19127 -11.66507 1.000 7.33201 C ? A ? 13 CA 1
   ATOM 251 C . VAL A 4 ? 6.00184 -17.80702 -13.06424 1.000 7.09306 C ? A ? 13 C 1
   ATOM 252 O . VAL A 4 ? 7.06488 -17.19745 -13.21441 1.000 7.71162 O ? A ? 13 O 1
   ATOM 253 CB . VAL A 4 ? 5.08983 -16.94117 -10.89482 1.000 8.63198 C ? A ? 13 CB 1
   ATOM 254 CG1 . VAL A 4 ? 3.97428 -16.21876 -11.65775 1.000 11.33045 C ? A ? 13 CG1 1
   ATOM 255 CG2 . VAL A 4 ? 4.64949 -17.32373 -9.50612 1.000 11.02098 C ? A ? 13 CG2 1
   ATOM 256 H . VAL A 4 ? 7.23829 -18.27226 -10.67841 1.000 8.42260 H ? A ? 13 H 1
   ATOM 257 HA . VAL A 4 ? 4.80454 -18.81316 -11.73707 1.000 8.80683 H ? A ? 13 HA 1
   ATOM 258 HB . VAL A 4 ? 5.83248 -16.32266 -10.81220 1.000 10.36678 H ? A ? 13 HB 1
   ATOM 259 HG11 . VAL A 4 ? 3.56498 -15.56257 -11.07226 1.000 13.60495 H ? A ? 13 HG11 1
   ATOM 260 HG12 . VAL A 4 ? 4.35604 -15.77797 -12.43290 1.000 13.60495 H ? A ? 13 HG12 1
   ATOM 261 HG13 . VAL A 4 ? 3.31215 -16.86911 -11.93974 1.000 13.60495 H ? A ? 13 HG13 1
   ATOM 262 HG21 . VAL A 4 ? 4.32910 -16.53163 -9.04697 1.000 13.23359 H ? A ? 13 HG21 1
   ATOM 263 HG22 . VAL A 4 ? 3.93775 -17.97967 -9.56998 1.000 13.23359 H ? A ? 13 HG22 1
   ATOM 264 HG23 . VAL A 4 ? 5.40465 -17.70053 -9.02794 1.000 13.23359 H ? A ? 13 HG23 1
   ATOM 265 N . THR A 5 ? 5.21113 -18.14525 -14.08076 1.000 7.29545 N ? A ? 14 N 1
   ATOM 266 CA . THR A 5 ? 5.45021 -17.68043 -15.44525 1.000 7.06658 C ? A ? 14 CA 1
   ATOM 267 C . THR A 5 ? 4.33284 -16.72115 -15.81492 1.000 7.43870 C ? A ? 14 C 1
   ATOM 268 O . THR A 5 ? 3.15018 -17.06591 -15.67344 1.000 9.58973 O ? A ? 14 O 1
   ATOM 269 CB . THR A 5 ? 5.45767 -18.84376 -16.44005 1.000 7.55246 C ? A ? 14 CB 1
   ATOM 270 OG1 . THR A 5 ? 6.45165 -19.79910 -16.06529 1.000 7.75590 O ? A ? 14 OG1 1
   ATOM 271 CG2 . THR A 5 ? 5.78067 -18.35242 -17.83681 1.000 9.06521 C ? A ? 14 CG2 1
   ATOM 272 H . THR A 5 ? 4.51963 -18.65064 -14.00318 1.000 8.76295 H ? A ? 14 H 1
   ATOM 273 HA . THR A 5 ? 6.30946 -17.23285 -15.49275 1.000 8.48831 H ? A ? 14 HA 1
   ATOM 274 HB . THR A 5 ? 4.58039 -19.25761 -16.44137 1.000 9.07136 H ? A ? 14 HB 1
   ATOM 275 HG1 . THR A 5 ? 6.23498 -20.56237 -16.34110 1.000 9.31549 H ? A ? 14 HG1 1
   ATOM 276 HG21 . THR A 5 ? 5.89769 -19.10690 -18.43511 1.000 10.88666 H ? A ? 14 HG21 1
   ATOM 277 HG22 . THR A 5 ? 5.05802 -17.79681 -18.16843 1.000 10.88666 H ? A ? 14 HG22 1
   ATOM 278 HG23 . THR A 5 ? 6.59843 -17.83087 -17.82419 1.000 10.88666 H ? A ? 14 HG23 1
   ATOM 279 N . THR A 6 ? 4.68974 -15.53085 -16.28114 1.000 7.07056 N ? A ? 15 N 1
   ATOM 280 CA . THR A 6 ? 3.67719 -14.56274 -16.67150 1.000 7.92122 C ? A ? 15 CA 1
   ATOM 281 C . THR A 6 ? 3.40066 -14.66667 -18.17085 1.000 8.46596 C ? A ? 15 C 1
   ATOM 282 O . THR A 6 ? 4.07533 -15.38857 -18.90928 1.000 8.79409 O ? A ? 15 O 1
   ATOM 283 CB . THR A 6 ? 4.13199 -13.15013 -16.34994 1.000 8.45498 C ? A ? 15 CB 1
   ATOM 284 OG1 . THR A 6 ? 5.12847 -12.78306 -17.30344 1.000 8.69626 O ? A ? 15 OG1 1
   ATOM 285 CG2 . THR A 6 ? 4.70579 -13.04714 -14.91873 1.000 10.06127 C ? A ? 15 CG2 1
   ATOM 286 H . THR A 6 ? 5.50170 -15.26490 -16.37902 1.000 8.49308 H ? A ? 15 H 1
   ATOM 287 HA . THR A 6 ? 2.86356 -14.74904 -16.17733 1.000 9.51387 H ? A ? 15 HA 1
   ATOM 288 HB . THR A 6 ? 3.37917 -12.53983 -16.39117 1.000 10.15438 H ? A ? 15 HB 1
   ATOM 289 HG1 . THR A 6 ? 5.76129 -13.33513 -17.28465 1.000 10.44393 H ? A ? 15 HG1 1
   ATOM 290 HG21 . THR A 6 ? 4.87935 -12.11894 -14.69688 1.000 12.08193 H ? A ? 15 HG21 1
   ATOM 291 HG22 . THR A 6 ? 4.07213 -13.41022 -14.28033 1.000 12.08193 H ? A ? 15 HG22 1
   ATOM 292 HG23 . THR A 6 ? 5.53544 -13.54594 -14.85723 1.000 12.08193 H ? A ? 15 HG23 1
   ATOM 293 N A GLU A 7 ? 2.40636 -13.90395 -18.62119 0.482 9.68014 N ? A ? 16 N 1
   ATOM 294 CA A GLU A 7 ? 2.02283 -13.94532 -20.02528 0.482 10.66036 C ? A ? 16 CA 1
   ATOM 295 C A GLU A 7 ? 3.12007 -13.44164 -20.95382 0.482 9.65016 C ? A ? 16 C 1
   ATOM 296 O A GLU A 7 ? 3.08930 -13.74607 -22.14749 0.482 11.45346 O ? A ? 16 O 1
   ATOM 297 CB A GLU A 7 ? 0.76113 -13.11026 -20.24794 0.482 13.71719 C ? A ? 16 CB 1
   ATOM 298 CG A GLU A 7 ? -0.51529 -13.79595 -19.81432 0.482 19.30582 C ? A ? 16 CG 1
   ATOM 299 CD A GLU A 7 ? -1.74204 -12.92151 -19.91855 0.482 33.15986 C ? A ? 16 CD 1
   ATOM 300 OE1 A GLU A 7 ? -1.59380 -11.71790 -20.17345 0.482 38.12605 O ? A ? 16 OE1 1
   ATOM 301 OE2 A GLU A 7 ? -2.85873 -13.46805 -19.84983 0.482 34.50475 O ? A ? 16 OE2 1
   ATOM 302 H A GLU A 7 ? 1.94491 -13.36148 -18.13912 0.482 11.62458 H ? A ? 16 H 1
   ATOM 303 HA A GLU A 7 ? 1.83424 -14.86852 -20.25558 0.482 12.80084 H ? A ? 16 HA 1
   ATOM 304 HB2 A GLU A 7 ? 0.84023 -12.28661 -19.74174 0.482 16.46904 H ? A ? 16 HB2 1
   ATOM 305 HB3 A GLU A 7 ? 0.68271 -12.91188 -21.19419 0.482 16.46904 H ? A ? 16 HB3 1
   ATOM 306 HG2 A GLU A 7 ? -0.65814 -14.57374 -20.37605 0.482 23.17540 H ? A ? 16 HG2 1
   ATOM 307 HG3 A GLU A 7 ? -0.42418 -14.06812 -18.88776 0.482 23.17540 H ? A ? 16 HG3 1
   ATOM 308 N B GLU A 7 ? 2.38869 -13.92367 -18.62468 0.518 9.52174 N ? A ? 16 N 1
   ATOM 309 CA B GLU A 7 ? 2.03837 -13.96440 -20.04057 0.518 10.67908 C ? A ? 16 CA 1
   ATOM 310 C B GLU A 7 ? 3.21453 -13.56903 -20.92441 0.518 9.14705 C ? A ? 16 C 1
   ATOM 311 O B GLU A 7 ? 3.34739 -14.07842 -22.04443 0.518 11.37290 O ? A ? 16 O 1
   ATOM 312 CB B GLU A 7 ? 0.84006 -13.05814 -20.33042 0.518 13.69389 C ? A ? 16 CB 1
   ATOM 313 CG B GLU A 7 ? 0.35890 -13.14510 -21.77664 0.518 18.15800 C ? A ? 16 CG 1
   ATOM 314 CD B GLU A 7 ? -0.86750 -12.29498 -22.04785 0.518 31.31179 C ? A ? 16 CD 1
   ATOM 315 OE1 B GLU A 7 ? -1.68474 -12.10925 -21.12267 0.518 34.43510 O ? A ? 16 OE1 1
   ATOM 316 OE2 B GLU A 7 ? -1.00836 -11.79888 -23.18553 0.518 35.61656 O ? A ? 16 OE2 1
   ATOM 317 H B GLU A 7 ? 1.90252 -13.40148 -18.14452 0.518 11.43450 H ? A ? 16 H 1
   ATOM 318 HA B GLU A 7 ? 1.78254 -14.87398 -20.25993 0.518 12.82331 H ? A ? 16 HA 1
   ATOM 319 HB2 B GLU A 7 ? 0.10375 -13.31687 -19.75439 0.518 16.44108 H ? A ? 16 HB2 1
   ATOM 320 HB3 B GLU A 7 ? 1.09186 -12.13815 -20.15401 0.518 16.44108 H ? A ? 16 HB3 1
   ATOM 321 HG2 B GLU A 7 ? 1.06879 -12.84071 -22.36341 0.518 21.79801 H ? A ? 16 HG2 1
   ATOM 322 HG3 B GLU A 7 ? 0.13383 -14.06675 -21.97863 0.518 21.79801 H ? A ? 16 HG3 1
   ATOM 323 N . SER A 8 ? 4.06984 -12.66145 -20.45175 1.000 8.72812 N ? A ? 17 N 1
   ATOM 324 CA . SER A 8 ? 5.17681 -12.18881 -21.27045 1.000 8.74632 C ? A ? 17 CA 1
   ATOM 325 C . SER A 8 ? 6.31016 -13.19921 -21.38553 1.000 8.30472 C ? A ? 17 C 1
   ATOM 326 O . SER A 8 ? 7.24173 -12.97923 -22.16992 1.000 10.08918 O ? A ? 17 O 1
   ATOM 327 CB . SER A 8 ? 5.76095 -10.92996 -20.65097 1.000 8.82127 C ? A ? 17 CB 1
   ATOM 328 OG . SER A 8 ? 6.36452 -11.27751 -19.41386 1.000 7.89035 O ? A ? 17 OG 1
   ATOM 329 HA . SER A 8 ? 4.83398 -11.99637 -22.15721 1.000 10.50399 H ? A ? 17 HA 1
   ATOM 330 HB2 . SER A 8 ? 6.42957 -10.55491 -21.24525 1.000 10.59393 H ? A ? 17 HB2 1
   ATOM 331 HB3 . SER A 8 ? 5.05353 -10.28420 -20.49784 1.000 10.59393 H ? A ? 17 HB3 1
   ATOM 332 HG . SER A 8 ? 5.77688 -11.35121 -18.81816 1.000 9.47684 H ? A ? 17 HG 1
   ATOM 333 H A SER A 8 ? 4.09549 -12.39082 -19.63584 0.482 10.48216 H ? A ? 17 H 1
   ATOM 334 H B SER A 8 ? 4.02792 -12.30995 -19.66799 0.518 10.48216 H ? A ? 17 H 1
   ATOM 335 N . GLY A 9 ? 6.28883 -14.25962 -20.58736 1.000 8.16233 N ? A ? 18 N 1
   ATOM 336 CA . GLY A 9 ? 7.36477 -15.22226 -20.53330 1.000 8.10647 C ? A ? 18 CA 1
   ATOM 337 C . GLY A 9 ? 8.35971 -14.97998 -19.41780 1.000 6.64703 C ? A ? 18 C 1
   ATOM 338 O . GLY A 9 ? 9.25573 -15.81643 -19.20632 1.000 7.36503 O ? A ? 18 O 1
   ATOM 339 H . GLY A 9 ? 5.63965 -14.44322 -20.05402 1.000 9.80321 H ? A ? 18 H 1
   ATOM 340 HA2 . GLY A 9 ? 6.98731 -16.10721 -20.40962 1.000 9.73618 H ? A ? 18 HA2 1
   ATOM 341 HA3 . GLY A 9 ? 7.84777 -15.19964 -21.37419 1.000 9.73618 H ? A ? 18 HA3 1
   ATOM 342 N . LEU A 10 ? 8.22943 -13.87141 -18.70248 1.000 6.53574 N ? A ? 19 N 1
   ATOM 343 CA . LEU A 10 ? 8.98980 -13.68358 -17.47953 1.000 5.98172 C ? A ? 19 CA 1
   ATOM 344 C . LEU A 10 ? 8.70901 -14.83461 -16.52799 1.000 6.09779 C ? A ? 19 C 1
   ATOM 345 O . LEU A 10 ? 7.56435 -15.28238 -16.40704 1.000 6.72871 O ? A ? 19 O 1
   ATOM 346 H . LEU A 10 ? 7.70971 -13.21626 -18.90314 1.000 7.85130 H ? A ? 19 H 1
   ATOM 347 HA . LEU A 10 ? 9.93841 -13.64219 -17.67782 1.000 7.18648 H ? A ? 19 HA 1
   ATOM 348 CB A LEU A 10 ? 8.60443 -12.35900 -16.83694 0.405 6.60721 C ? A ? 19 CB 1
   ATOM 349 CG A LEU A 10 ? 9.28466 -12.01084 -15.50793 0.405 6.89517 C ? A ? 19 CG 1
   ATOM 350 CD1 A LEU A 10 ? 10.78582 -11.82571 -15.56117 0.405 6.46642 C ? A ? 19 CD1 1
   ATOM 351 CD2 A LEU A 10 ? 8.62288 -10.73264 -14.99736 0.405 7.09096 C ? A ? 19 CD2 1
   ATOM 352 HB2 A LEU A 10 ? 8.82182 -11.64919 -17.46130 0.405 7.93707 H ? A ? 19 HB2 1
   ATOM 353 HB3 A LEU A 10 ? 7.64883 -12.37381 -16.67109 0.405 7.93707 H ? A ? 19 HB3 1
   ATOM 354 HG A LEU A 10 ? 9.17043 -12.76666 -14.91079 0.405 8.28262 H ? A ? 19 HG 1
   ATOM 355 HD11 A LEU A 10 ? 11.10058 -11.54503 -14.68765 0.405 7.76812 H ? A ? 19 HD11 1
   ATOM 356 HD12 A LEU A 10 ? 11.19937 -12.66803 -15.80685 0.405 7.76812 H ? A ? 19 HD12 1
   ATOM 357 HD13 A LEU A 10 ? 10.99720 -11.14817 -16.22235 0.405 7.76812 H ? A ? 19 HD13 1
   ATOM 358 HD21 A LEU A 10 ? 9.03125 -10.48059 -14.15439 0.405 8.51757 H ? A ? 19 HD21 1
   ATOM 359 HD22 A LEU A 10 ? 8.75144 -10.02763 -15.65107 0.405 8.51757 H ? A ? 19 HD22 1
   ATOM 360 HD23 A LEU A 10 ? 7.67540 -10.89678 -14.86991 0.405 8.51757 H ? A ? 19 HD23 1
   ATOM 361 CB B LEU A 10 ? 8.53931 -12.38150 -16.80495 0.595 6.24016 C ? A ? 19 CB 1
   ATOM 362 CG B LEU A 10 ? 9.20599 -12.01782 -15.47046 0.595 6.54169 C ? A ? 19 CG 1
   ATOM 363 CD1 B LEU A 10 ? 10.68059 -11.65712 -15.73444 0.595 7.93140 C ? A ? 19 CD1 1
   ATOM 364 CD2 B LEU A 10 ? 8.46687 -10.89910 -14.75561 0.595 7.15049 C ? A ? 19 CD2 1
   ATOM 365 HB2 B LEU A 10 ? 8.71751 -11.65116 -17.41793 0.595 7.49661 H ? A ? 19 HB2 1
   ATOM 366 HB3 B LEU A 10 ? 7.58646 -12.44768 -16.63581 0.595 7.49661 H ? A ? 19 HB3 1
   ATOM 367 HG B LEU A 10 ? 9.17276 -12.77785 -14.86867 0.595 7.85844 H ? A ? 19 HG 1
   ATOM 368 HD11 B LEU A 10 ? 11.10889 -11.44188 -14.89116 0.595 9.52609 H ? A ? 19 HD11 1
   ATOM 369 HD12 B LEU A 10 ? 11.12266 -12.41631 -16.14568 0.595 9.52609 H ? A ? 19 HD12 1
   ATOM 370 HD13 B LEU A 10 ? 10.71687 -10.89141 -16.32881 0.595 9.52609 H ? A ? 19 HD13 1
   ATOM 371 HD21 B LEU A 10 ? 8.92038 -10.70410 -13.92062 0.595 8.58900 H ? A ? 19 HD21 1
   ATOM 372 HD22 B LEU A 10 ? 8.46266 -10.11132 -15.32155 0.595 8.58900 H ? A ? 19 HD22 1
   ATOM 373 HD23 B LEU A 10 ? 7.55675 -11.18435 -14.57895 0.595 8.58900 H ? A ? 19 HD23 1
   ATOM 374 N . LYS A 11 ? 9.74488 -15.30159 -15.83147 1.000 5.79099 N ? A ? 20 N 1
   ATOM 375 CA . LYS A 11 ? 9.55424 -16.21001 -14.71428 1.000 5.79997 C ? A ? 20 CA 1
   ATOM 376 C . LYS A 11 ? 10.10880 -15.55047 -13.45626 1.000 5.65317 C ? A ? 20 C 1
   ATOM 377 O . LYS A 11 ? 11.10062 -14.80995 -13.50224 1.000 6.13841 O ? A ? 20 O 1
   ATOM 378 CB . LYS A 11 ? 10.24648 -17.55255 -14.91269 1.000 6.18964 C ? A ? 20 CB 1
   ATOM 379 CG . LYS A 11 ? 9.68654 -18.40018 -16.03886 1.000 7.24207 C ? A ? 20 CG 1
   ATOM 380 CD . LYS A 11 ? 10.42676 -19.72918 -16.13168 1.000 6.98037 C ? A ? 20 CD 1
   ATOM 381 CE . LYS A 11 ? 10.05418 -20.49762 -17.38064 1.000 7.08263 C ? A ? 20 CE 1
   ATOM 382 NZ . LYS A 11 ? 10.80210 -21.77953 -17.40387 1.000 7.42293 N ? A ? 20 NZ 1
   ATOM 383 H . LYS A 11 ? 10.56625 -15.10320 -15.99141 1.000 6.95759 H ? A ? 20 H 1
   ATOM 384 HA . LYS A 11 ? 8.60645 -16.38997 -14.61321 1.000 6.96837 H ? A ? 20 HA 1
   ATOM 385 HB2 . LYS A 11 ? 11.18243 -17.38966 -15.10856 1.000 7.43597 H ? A ? 20 HB2 1
   ATOM 386 HB3 . LYS A 11 ? 10.16332 -18.06517 -14.09342 1.000 7.43597 H ? A ? 20 HB3 1
   ATOM 387 HG2 . LYS A 11 ? 8.74807 -18.58094 -15.87307 1.000 8.69890 H ? A ? 20 HG2 1
   ATOM 388 HG3 . LYS A 11 ? 9.79014 -17.93015 -16.88103 1.000 8.69890 H ? A ? 20 HG3 1
   ATOM 389 HD2 . LYS A 11 ? 11.38206 -19.56223 -16.15230 1.000 8.38485 H ? A ? 20 HD2 1
   ATOM 390 HD3 . LYS A 11 ? 10.20186 -20.27477 -15.36183 1.000 8.38485 H ? A ? 20 HD3 1
   ATOM 391 HE2 . LYS A 11 ? 9.10301 -20.68784 -17.37983 1.000 8.50757 H ? A ? 20 HE2 1
   ATOM 392 HE3 . LYS A 11 ? 10.28868 -19.98179 -18.16793 1.000 8.50757 H ? A ? 20 HE3 1
   ATOM 393 HZ1 . LYS A 11 ? 11.55031 -21.68688 -17.87683 1.000 8.91593 H ? A ? 20 HZ1 1
   ATOM 394 HZ2 . LYS A 11 ? 11.01306 -22.02394 -16.57450 1.000 8.91593 H ? A ? 20 HZ2 1
   ATOM 395 HZ3 . LYS A 11 ? 10.30307 -22.41643 -17.77457 1.000 8.91593 H ? A ? 20 HZ3 1
   ATOM 396 N . TYR A 12 ? 9.45592 -15.80958 -12.33246 1.000 6.28157 N ? A ? 21 N 1
   ATOM 397 CA . TYR A 12 ? 9.99914 -15.33183 -11.07292 1.000 6.57761 C ? A ? 21 CA 1
   ATOM 398 C . TYR A 12 ? 9.66921 -16.29670 -9.95193 1.000 6.63340 C ? A ? 21 C 1
   ATOM 399 O . TYR A 12 ? 8.77085 -17.14032 -10.05271 1.000 7.35910 O ? A ? 21 O 1
   ATOM 400 CB . TYR A 12 ? 9.54574 -13.91006 -10.73364 1.000 7.17411 C ? A ? 21 CB 1
   ATOM 401 CG . TYR A 12 ? 8.08196 -13.73829 -10.41787 1.000 7.98734 C ? A ? 21 CG 1
   ATOM 402 CD1 . TYR A 12 ? 7.60247 -13.93007 -9.14000 1.000 8.76416 C ? A ? 21 CD1 1
   ATOM 403 CD2 . TYR A 12 ? 7.18993 -13.33799 -11.39488 1.000 10.50134 C ? A ? 21 CD2 1
   ATOM 404 CE1 . TYR A 12 ? 6.26921 -13.74661 -8.84022 1.000 10.94079 C ? A ? 21 CE1 1
   ATOM 405 CE2 . TYR A 12 ? 5.84849 -13.15266 -11.10519 1.000 12.58998 C ? A ? 21 CE2 1
   ATOM 406 CZ . TYR A 12 ? 5.39781 -13.36183 -9.82025 1.000 11.97442 C ? A ? 21 CZ 1
   ATOM 407 OH . TYR A 12 ? 4.06775 -13.18962 -9.50350 1.000 16.14099 O ? A ? 21 OH 1
   ATOM 408 H . TYR A 12 ? 8.71791 -16.24747 -12.27582 1.000 7.54629 H ? A ? 21 H 1
   ATOM 409 HA . TYR A 12 ? 10.96543 -15.31532 -11.15607 1.000 7.90154 H ? A ? 21 HA 1
   ATOM 410 HB2 . TYR A 12 ? 10.04300 -13.61116 -9.95627 1.000 8.61735 H ? A ? 21 HB2 1
   ATOM 411 HB3 . TYR A 12 ? 9.74327 -13.33998 -11.49317 1.000 8.61735 H ? A ? 21 HB3 1
   ATOM 412 HD1 . TYR A 12 ? 8.18975 -14.18829 -8.46672 1.000 10.52540 H ? A ? 21 HD1 1
   ATOM 413 HD2 . TYR A 12 ? 7.49556 -13.19074 -12.26080 1.000 12.61002 H ? A ? 21 HD2 1
   ATOM 414 HE1 . TYR A 12 ? 5.96348 -13.88444 -7.97279 1.000 13.13736 H ? A ? 21 HE1 1
   ATOM 415 HE2 . TYR A 12 ? 5.25677 -12.88917 -11.77253 1.000 15.11639 H ? A ? 21 HE2 1
   ATOM 416 HH . TYR A 12 ? 3.97192 -13.16509 -8.66934 1.000 19.37760 H ? A ? 21 HH 1
   ATOM 417 N A GLU A 13 ? 10.36857 -16.11617 -8.85265 0.665 7.11637 N ? A ? 22 N 1
   ATOM 418 CA A GLU A 13 ? 10.14668 -16.91637 -7.66585 0.665 7.50189 C ? A ? 22 CA 1
   ATOM 419 C A GLU A 13 ? 10.37728 -15.99980 -6.48453 0.665 7.03472 C ? A ? 22 C 1
   ATOM 420 O A GLU A 13 ? 11.38348 -15.29154 -6.42598 0.665 7.11979 O ? A ? 22 O 1
   ATOM 421 CB A GLU A 13 ? 11.15307 -18.07050 -7.61016 0.665 9.25415 C ? A ? 22 CB 1
   ATOM 422 CG A GLU A 13 ? 10.90865 -19.03672 -6.48370 0.665 11.40019 C ? A ? 22 CG 1
   ATOM 423 CD A GLU A 13 ? 11.90489 -20.18471 -6.43025 0.665 12.61732 C ? A ? 22 CD 1
   ATOM 424 OE1 A GLU A 13 ? 12.77956 -20.29903 -7.31514 0.665 16.93119 O ? A ? 22 OE1 1
   ATOM 425 OE2 A GLU A 13 ? 11.80513 -20.98863 -5.47852 0.665 15.82084 O ? A ? 22 OE2 1
   ATOM 426 H A GLU A 13 ? 10.98861 -15.52658 -8.76583 0.665 8.54805 H ? A ? 22 H 1
   ATOM 427 HA A GLU A 13 ? 9.24828 -17.28151 -7.64440 0.665 9.01068 H ? A ? 22 HA 1
   ATOM 428 HB2 A GLU A 13 ? 11.10362 -18.56723 -8.44185 0.665 11.11339 H ? A ? 22 HB2 1
   ATOM 429 HB3 A GLU A 13 ? 12.04319 -17.70229 -7.49607 0.665 11.11339 H ? A ? 22 HB3 1
   ATOM 430 HG2 A GLU A 13 ? 10.96635 -18.55645 -5.64292 0.665 13.68864 H ? A ? 22 HG2 1
   ATOM 431 HG3 A GLU A 13 ? 10.02317 -19.41892 -6.58736 0.665 13.68864 H ? A ? 22 HG3 1
   ATOM 432 N B GLU A 13 ? 10.47812 -16.18547 -8.88029 0.335 6.99335 N ? A ? 22 N 1
   ATOM 433 CA B GLU A 13 ? 10.37150 -17.00304 -7.66875 0.335 6.09782 C ? A ? 22 CA 1
   ATOM 434 C B GLU A 13 ? 10.68673 -16.14399 -6.44708 0.335 4.96860 C ? A ? 22 C 1
   ATOM 435 O B GLU A 13 ? 11.77884 -15.57254 -6.34722 0.335 5.88212 O ? A ? 22 O 1
   ATOM 436 CB B GLU A 13 ? 11.32287 -18.19936 -7.72543 0.335 7.56760 C ? A ? 22 CB 1
   ATOM 437 CG B GLU A 13 ? 11.23193 -19.10256 -6.50641 0.335 8.64419 C ? A ? 22 CG 1
   ATOM 438 CD B GLU A 13 ? 12.33397 -20.14880 -6.45489 0.335 10.47530 C ? A ? 22 CD 1
   ATOM 439 OE1 B GLU A 13 ? 13.06016 -20.31125 -7.45659 0.335 15.88919 O ? A ? 22 OE1 1
   ATOM 440 OE2 B GLU A 13 ? 12.47588 -20.81004 -5.40265 0.335 12.57444 O ? A ? 22 OE2 1
   ATOM 441 H B GLU A 13 ? 11.12236 -15.61764 -8.83427 0.335 8.40043 H ? A ? 22 H 1
   ATOM 442 HA B GLU A 13 ? 9.45941 -17.32386 -7.59089 0.335 7.32579 H ? A ? 22 HA 1
   ATOM 443 HB2 B GLU A 13 ? 11.10925 -18.73239 -8.50719 0.335 9.08953 H ? A ? 22 HB2 1
   ATOM 444 HB3 B GLU A 13 ? 12.23400 -17.87212 -7.78589 0.335 9.08953 H ? A ? 22 HB3 1
   ATOM 445 HG2 B GLU A 13 ? 11.29920 -18.55867 -5.70606 0.335 10.38144 H ? A ? 22 HG2 1
   ATOM 446 HG3 B GLU A 13 ? 10.38032 -19.56671 -6.52149 0.335 10.38144 H ? A ? 22 HG3 1
   ATOM 447 N A ASP A 14 ? 9.48559 -16.02233 -5.51783 0.665 7.61849 N ? A ? 23 N 1
   ATOM 448 CA A ASP A 14 ? 9.79263 -15.33666 -4.27394 0.665 7.96367 C ? A ? 23 CA 1
   ATOM 449 C A ASP A 14 ? 10.66065 -16.21731 -3.39140 0.665 8.82865 C ? A ? 23 C 1
   ATOM 450 O A ASP A 14 ? 10.27864 -17.34084 -3.04135 0.665 10.87416 O ? A ? 23 O 1
   ATOM 451 CB A ASP A 14 ? 8.51203 -14.85037 -3.62637 0.665 8.94396 C ? A ? 23 CB 1
   ATOM 452 CG A ASP A 14 ? 7.98005 -13.66033 -4.37866 0.665 9.37026 C ? A ? 23 CG 1
   ATOM 453 OD1 A ASP A 14 ? 8.82013 -12.77966 -4.68221 0.665 9.68284 O ? A ? 23 OD1 1
   ATOM 454 OD2 A ASP A 14 ? 6.79430 -13.63878 -4.75522 0.665 11.33864 O ? A ? 23 OD2 1
   ATOM 455 H A ASP A 14 ? 8.72032 -16.41319 -5.55229 0.665 9.15060 H ? A ? 23 H 1
   ATOM 456 HA A ASP A 14 ? 10.32715 -14.54366 -4.43625 0.665 9.56482 H ? A ? 23 HA 1
   ATOM 457 HB2 A ASP A 14 ? 7.84653 -15.55577 -3.64679 0.665 10.74116 H ? A ? 23 HB2 1
   ATOM 458 HB3 A ASP A 14 ? 8.68831 -14.58702 -2.70960 0.665 10.74116 H ? A ? 23 HB3 1
   ATOM 459 N B ASP A 14 ? 9.72801 -16.09221 -5.50937 0.335 6.42360 N ? A ? 23 N 1
   ATOM 460 CA B ASP A 14 ? 9.78297 -15.29022 -4.28409 0.335 7.93468 C ? A ? 23 CA 1
   ATOM 461 C B ASP A 14 ? 10.57775 -16.07072 -3.24118 0.335 8.42864 C ? A ? 23 C 1
   ATOM 462 O B ASP A 14 ? 10.03982 -16.95436 -2.55997 0.335 7.34003 O ? A ? 23 O 1
   ATOM 463 CB B ASP A 14 ? 8.37327 -15.00783 -3.75449 0.335 8.91158 C ? A ? 23 CB 1
   ATOM 464 CG B ASP A 14 ? 7.68365 -13.82783 -4.45545 0.335 10.22087 C ? A ? 23 CG 1
   ATOM 465 OD1 B ASP A 14 ? 8.31843 -12.78447 -4.67325 0.335 7.50428 O ? A ? 23 OD1 1
   ATOM 466 OD2 B ASP A 14 ? 6.48670 -13.93168 -4.78858 0.335 16.09521 O ? A ? 23 OD2 1
   ATOM 467 H B ASP A 14 ? 8.99557 -16.53931 -5.56624 0.335 7.71673 H ? A ? 23 H 1
   ATOM 468 HA B ASP A 14 ? 10.22637 -14.44933 -4.47699 0.335 9.53003 H ? A ? 23 HA 1
   ATOM 469 HB2 B ASP A 14 ? 7.82391 -15.79584 -3.88916 0.335 10.70231 H ? A ? 23 HB2 1
   ATOM 470 HB3 B ASP A 14 ? 8.42929 -14.80016 -2.80863 0.335 10.70231 H ? A ? 23 HB3 1
   ATOM 471 N . LEU A 15 ? 11.86745 -15.74111 -3.11784 1.000 8.96334 N ? A ? 24 N 1
   ATOM 472 CA . LEU A 15 ? 12.75036 -16.43535 -2.18737 1.000 9.55968 C ? A ? 24 CA 1
   ATOM 473 C . LEU A 15 ? 12.41361 -16.07744 -0.74992 1.000 9.50412 C ? A ? 24 C 1
   ATOM 474 O . LEU A 15 ? 12.43583 -16.94486 0.13321 1.000 11.64693 O ? A ? 24 O 1
   ATOM 475 CB . LEU A 15 ? 14.20754 -16.07574 -2.48891 1.000 10.11495 C ? A ? 24 CB 1
   ATOM 476 CG . LEU A 15 ? 14.65598 -16.32007 -3.93333 1.000 11.11138 C ? A ? 24 CG 1
   ATOM 477 CD1 . LEU A 15 ? 16.12902 -15.98095 -4.07583 1.000 12.41792 C ? A ? 24 CD1 1
   ATOM 478 CD2 . LEU A 15 ? 14.38419 -17.74137 -4.37462 1.000 13.93250 C ? A ? 24 CD2 1
   ATOM 479 HA . LEU A 15 ? 12.64102 -17.39234 -2.30183 1.000 11.48003 H ? A ? 24 HA 1
   ATOM 480 HB2 . LEU A 15 ? 14.33434 -15.13258 -2.30113 1.000 12.14635 H ? A ? 24 HB2 1
   ATOM 481 HB3 . LEU A 15 ? 14.77873 -16.60828 -1.91354 1.000 12.14635 H ? A ? 24 HB3 1
   ATOM 482 HG . LEU A 15 ? 14.14261 -15.74428 -4.52139 1.000 13.34206 H ? A ? 24 HG 1
   ATOM 483 HD11 . LEU A 15 ? 16.40448 -16.14802 -4.99077 1.000 14.90991 H ? A ? 24 HD11 1
   ATOM 484 HD12 . LEU A 15 ? 16.26032 -15.04524 -3.85649 1.000 14.90991 H ? A ? 24 HD12 1
   ATOM 485 HD13 . LEU A 15 ? 16.64145 -16.53796 -3.46916 1.000 14.90991 H ? A ? 24 HD13 1
   ATOM 486 HD21 . LEU A 15 ? 14.80368 -17.89014 -5.23647 1.000 16.72742 H ? A ? 24 HD21 1
   ATOM 487 HD22 . LEU A 15 ? 14.75297 -18.35209 -3.71741 1.000 16.72742 H ? A ? 24 HD22 1
   ATOM 488 HD23 . LEU A 15 ? 13.42569 -17.87195 -4.44633 1.000 16.72742 H ? A ? 24 HD23 1
   ATOM 489 H A LEU A 15 ? 12.19919 -15.02253 -3.45428 0.665 10.76441 H ? A ? 24 H 1
   ATOM 490 H B LEU A 15 ? 12.25476 -15.11641 -3.56431 0.335 10.76441 H ? A ? 24 H 1
   ATOM 491 N . THR A 16 ? 12.10258 -14.80658 -0.50404 1.000 9.54980 N ? A ? 25 N 1
   ATOM 492 CA . THR A 16 ? 11.58111 -14.32294 0.76416 1.000 10.83172 C ? A ? 25 CA 1
   ATOM 493 C . THR A 16 ? 10.39952 -13.42696 0.44851 1.000 10.13345 C ? A ? 25 C 1
   ATOM 494 O . THR A 16 ? 10.49932 -12.54521 -0.41357 1.000 10.75251 O ? A ? 25 O 1
   ATOM 495 CB . THR A 16 ? 12.63359 -13.48625 1.50704 1.000 14.27325 C ? A ? 25 CB 1
   ATOM 496 OG1 . THR A 16 ? 13.75099 -14.31795 1.83952 1.000 17.34427 O ? A ? 25 OG1 1
   ATOM 497 CG2 . THR A 16 ? 12.05621 -12.86211 2.77760 1.000 14.43040 C ? A ? 25 CG2 1
   ATOM 498 H . THR A 16 ? 12.19033 -14.17927 -1.08575 1.000 11.46818 H ? A ? 25 H 1
   ATOM 499 HA . THR A 16 ? 11.31237 -15.06806 1.32406 1.000 13.00648 H ? A ? 25 HA 1
   ATOM 500 HB . THR A 16 ? 12.92610 -12.75959 0.93493 1.000 17.13631 H ? A ? 25 HB 1
   ATOM 501 HG1 . THR A 16 ? 14.01921 -14.72560 1.15579 1.000 20.82154 H ? A ? 25 HG1 1
   ATOM 502 HG21 . THR A 16 ? 12.77269 -12.63466 3.39064 1.000 17.32489 H ? A ? 25 HG21 1
   ATOM 503 HG22 . THR A 16 ? 11.56307 -12.05649 2.55694 1.000 17.32489 H ? A ? 25 HG22 1
   ATOM 504 HG23 . THR A 16 ? 11.45699 -13.48886 3.21236 1.000 17.32489 H ? A ? 25 HG23 1
   ATOM 505 N . GLU A 17 ? 9.29464 -13.62021 1.14926 1.000 12.00690 N ? A ? 26 N 1
   ATOM 506 CA . GLU A 17 ? 8.14854 -12.74330 0.99344 1.000 12.91960 C ? A ? 26 CA 1
   ATOM 507 C . GLU A 17 ? 8.29182 -11.57735 1.95976 1.000 11.54484 C ? A ? 26 C 1
   ATOM 508 O . GLU A 17 ? 8.49295 -11.78839 3.15488 1.000 13.94454 O ? A ? 26 O 1
   ATOM 509 CB . GLU A 17 ? 6.86434 -13.50835 1.30973 1.000 20.53464 C ? A ? 26 CB 1
   ATOM 510 CG . GLU A 17 ? 5.61807 -12.70593 0.99057 1.000 35.35815 C ? A ? 26 CG 1
   ATOM 511 CD . GLU A 17 ? 4.34082 -13.44124 1.30484 1.000 50.39490 C ? A ? 26 CD 1
   ATOM 512 OE1 . GLU A 17 ? 3.26041 -12.83573 1.16425 1.000 50.19662 O ? A ? 26 OE1 1
   ATOM 513 OE2 . GLU A 17 ? 4.41072 -14.62165 1.70028 1.000 46.60950 O ? A ? 26 OE2 1
   ATOM 514 H . GLU A 17 ? 9.18452 -14.25267 1.72151 1.000 14.41669 H ? A ? 26 H 1
   ATOM 515 HA . GLU A 17 ? 8.10176 -12.40706 0.08479 1.000 15.51193 H ? A ? 26 HA 1
   ATOM 516 HB2 . GLU A 17 ? 6.84238 -14.32211 0.78227 1.000 24.64998 H ? A ? 26 HB2 1
   ATOM 517 HB3 . GLU A 17 ? 6.84952 -13.72523 2.25506 1.000 24.64998 H ? A ? 26 HB3 1
   ATOM 518 HG2 . GLU A 17 ? 5.62786 -11.88898 1.51343 1.000 42.43819 H ? A ? 26 HG2 1
   ATOM 519 HG3 . GLU A 17 ? 5.61462 -12.49400 0.04401 1.000 42.43819 H ? A ? 26 HG3 1
   ATOM 520 N . GLY A 18 ? 8.22909 -10.35249 1.44691 1.000 10.80319 N ? A ? 27 N 1
   ATOM 521 CA . GLY A 18 ? 8.35385 -9.19605 2.31556 1.000 10.86589 C ? A ? 27 CA 1
   ATOM 522 C . GLY A 18 ? 7.14575 -9.01140 3.21368 1.000 11.57752 C ? A ? 27 C 1
   ATOM 523 O . GLY A 18 ? 6.03375 -9.40626 2.88859 1.000 13.99432 O ? A ? 27 O 1
   ATOM 524 H . GLY A 18 ? 8.11687 -10.16973 0.61408 1.000 12.97223 H ? A ? 27 H 1
   ATOM 525 HA2 . GLY A 18 ? 9.13818 -9.29968 2.87679 1.000 13.04748 H ? A ? 27 HA2 1
   ATOM 526 HA3 . GLY A 18 ? 8.45623 -8.39780 1.77406 1.000 13.04748 H ? A ? 27 HA3 1
   ATOM 527 N . SER A 19 ? 7.37451 -8.34615 4.34453 1.000 12.67911 N ? A ? 28 N 1
   ATOM 528 CA . SER A 19 ? 6.31306 -8.01034 5.28406 1.000 13.99913 C ? A ? 28 CA 1
   ATOM 529 C . SER A 19 ? 5.82818 -6.57505 5.13809 1.000 12.39478 C ? A ? 28 C 1
   ATOM 530 O . SER A 19 ? 4.81047 -6.21164 5.74897 1.000 16.26878 O ? A ? 28 O 1
   ATOM 531 CB . SER A 19 ? 6.78760 -8.23006 6.73290 1.000 16.98243 C ? A ? 28 CB 1
   ATOM 532 OG . SER A 19 ? 7.86166 -7.35762 7.05035 1.000 28.09647 O ? A ? 28 OG 1
   ATOM 533 H . SER A 19 ? 8.15181 -8.07426 4.59249 1.000 15.22335 H ? A ? 28 H 1
   ATOM 534 HA . SER A 19 ? 5.56246 -8.60354 5.12400 1.000 16.80737 H ? A ? 28 HA 1
   ATOM 535 HB2 . SER A 19 ? 6.04923 -8.05474 7.33703 1.000 20.38733 H ? A ? 28 HB2 1
   ATOM 536 HB3 . SER A 19 ? 7.08634 -9.14762 6.83161 1.000 20.38733 H ? A ? 28 HB3 1
   ATOM 537 HG . SER A 19 ? 8.06982 -7.44093 7.85987 1.000 33.72418 H ? A ? 28 HG 1
   ATOM 538 N . GLY A 20 ? 6.51778 -5.76036 4.35353 1.000 10.31089 N ? A ? 29 N 1
   ATOM 539 CA . GLY A 20 ? 6.22664 -4.34752 4.24740 1.000 11.03479 C ? A ? 29 CA 1
   ATOM 540 C . GLY A 20 ? 5.27851 -4.01697 3.10901 1.000 9.42993 C ? A ? 29 C 1
   ATOM 541 O . GLY A 20 ? 4.52415 -4.86091 2.62287 1.000 10.98752 O ? A ? 29 O 1
   ATOM 542 H . GLY A 20 ? 7.17604 -6.01304 3.86115 1.000 12.38148 H ? A ? 29 H 1
   ATOM 543 HA2 . GLY A 20 ? 5.82297 -4.04298 5.07517 1.000 13.25015 H ? A ? 29 HA2 1
   ATOM 544 HA3 . GLY A 20 ? 7.05399 -3.86239 4.10232 1.000 13.25015 H ? A ? 29 HA3 1
   ATOM 545 N A ALA A 21 ? 5.32979 -2.75987 2.67878 0.381 9.91328 N ? A ? 30 N 1
   ATOM 546 CA A ALA A 21 ? 4.38942 -2.26307 1.68429 0.381 9.81013 C ? A ? 30 CA 1
   ATOM 547 C A ALA A 21 ? 4.66224 -2.86874 0.31110 0.381 8.67834 C ? A ? 30 C 1
   ATOM 548 O A ALA A 21 ? 5.78881 -3.25586 -0.01542 0.381 9.04321 O ? A ? 30 O 1
   ATOM 549 CB A ALA A 21 ? 4.48461 -0.73967 1.58802 0.381 13.03132 C ? A ? 30 CB 1
   ATOM 550 H A ALA A 21 ? 5.90015 -2.17509 2.94769 0.381 11.90434 H ? A ? 30 H 1
   ATOM 551 HA A ALA A 21 ? 3.49019 -2.51027 1.95108 0.381 11.78056 H ? A ? 30 HA 1
   ATOM 552 HB1 A ALA A 21 ? 3.85967 -0.42606 0.91571 0.381 15.64599 H ? A ? 30 HB1 1
   ATOM 553 HB2 A ALA A 21 ? 4.26371 -0.35433 2.45035 0.381 15.64599 H ? A ? 30 HB2 1
   ATOM 554 HB3 A ALA A 21 ? 5.38942 -0.49494 1.33835 0.381 15.64599 H ? A ? 30 HB3 1
   ATOM 555 N B ALA A 21 ? 5.32980 -2.76241 2.67599 0.619 9.85092 N ? A ? 30 N 1
   ATOM 556 CA B ALA A 21 ? 4.38635 -2.26750 1.68182 0.619 9.77425 C ? A ? 30 CA 1
   ATOM 557 C B ALA A 21 ? 4.65995 -2.86471 0.30500 0.619 8.65683 C ? A ? 30 C 1
   ATOM 558 O B ALA A 21 ? 5.78974 -3.22984 -0.03237 0.619 9.04968 O ? A ? 30 O 1
   ATOM 559 CB B ALA A 21 ? 4.47700 -0.74373 1.58900 0.619 13.09243 C ? A ? 30 CB 1
   ATOM 560 H B ALA A 21 ? 5.90130 -2.17737 2.94189 0.619 11.82951 H ? A ? 30 H 1
   ATOM 561 HA B ALA A 21 ? 3.48925 -2.52181 1.94907 0.619 11.73751 H ? A ? 30 HA 1
   ATOM 562 HB1 B ALA A 21 ? 3.85343 -0.43074 0.91514 0.619 15.71933 H ? A ? 30 HB1 1
   ATOM 563 HB2 B ALA A 21 ? 4.25183 -0.36087 2.45134 0.619 15.71933 H ? A ? 30 HB2 1
   ATOM 564 HB3 B ALA A 21 ? 5.38189 -0.49560 1.34304 0.619 15.71933 H ? A ? 30 HB3 1
   ATOM 565 N . GLU A 22 ? 3.61721 -2.91405 -0.50691 1.000 9.01762 N ? A ? 31 N 1
   ATOM 566 CA . GLU A 22 ? 3.68883 -3.50608 -1.83452 1.000 8.14005 C ? A ? 31 CA 1
   ATOM 567 C . GLU A 22 ? 4.19332 -2.51661 -2.87468 1.000 7.53644 C ? A ? 31 C 1
   ATOM 568 O . GLU A 22 ? 3.79055 -1.34835 -2.91114 1.000 8.96163 O ? A ? 31 O 1
   ATOM 569 CB . GLU A 22 ? 2.29898 -4.00305 -2.23966 1.000 10.14849 C ? A ? 31 CB 1
   ATOM 570 CG . GLU A 22 ? 2.29804 -4.75770 -3.54181 1.000 11.06938 C ? A ? 31 CG 1
   ATOM 571 CD . GLU A 22 ? 0.99760 -5.46976 -3.83100 1.000 15.13843 C ? A ? 31 CD 1
   ATOM 572 OE1 . GLU A 22 ? 0.21286 -5.71038 -2.88720 1.000 21.11580 O ? A ? 31 OE1 1
   ATOM 573 OE2 . GLU A 22 ? 0.76141 -5.79668 -5.01362 1.000 16.49761 O ? A ? 31 OE2 1
   ATOM 574 HA . GLU A 22 ? 4.31759 -4.24447 -1.81630 1.000 9.77647 H ? A ? 31 HA 1
   ATOM 575 HB2 . GLU A 22 ? 1.96408 -4.59696 -1.54972 1.000 12.18660 H ? A ? 31 HB2 1
   ATOM 576 HB3 . GLU A 22 ? 1.70803 -3.23990 -2.33601 1.000 12.18660 H ? A ? 31 HB3 1
   ATOM 577 HG2 . GLU A 22 ? 2.46004 -4.13229 -4.26536 1.000 13.29166 H ? A ? 31 HG2 1
   ATOM 578 HG3 . GLU A 22 ? 3.00143 -5.42515 -3.51649 1.000 13.29166 H ? A ? 31 HG3 1
   ATOM 579 H A GLU A 22 ? 2.84014 -2.60191 -0.31111 0.381 10.82956 H ? A ? 31 H 1
   ATOM 580 H B GLU A 22 ? 2.83932 -2.60511 -0.30930 0.619 10.82956 H ? A ? 31 H 1
   ATOM 581 N . ALA A 23 ? 5.04964 -3.01516 -3.76070 1.000 7.01136 N ? A ? 32 N 1
   ATOM 582 CA . ALA A 23 ? 5.54605 -2.24797 -4.89091 1.000 7.18050 C ? A ? 32 CA 1
   ATOM 583 C . ALA A 23 ? 4.48970 -2.18582 -5.98269 1.000 7.08815 C ? A ? 32 C 1
   ATOM 584 O . ALA A 23 ? 3.98099 -3.22045 -6.44062 1.000 8.21762 O ? A ? 32 O 1
   ATOM 585 CB . ALA A 23 ? 6.80763 -2.89504 -5.45267 1.000 7.35160 C ? A ? 32 CB 1
   ATOM 586 H . ALA A 23 ? 5.36444 -3.81475 -3.72659 1.000 8.42204 H ? A ? 32 H 1
   ATOM 587 HA . ALA A 23 ? 5.75352 -1.34697 -4.59758 1.000 8.62502 H ? A ? 32 HA 1
   ATOM 588 HB1 . ALA A 23 ? 7.11635 -2.37755 -6.21280 1.000 8.83033 H ? A ? 32 HB1 1
   ATOM 589 HB2 . ALA A 23 ? 7.48952 -2.90870 -4.76292 1.000 8.83033 H ? A ? 32 HB2 1
   ATOM 590 HB3 . ALA A 23 ? 6.60075 -3.80085 -5.73126 1.000 8.83033 H ? A ? 32 HB3 1
   ATOM 591 N . ARG A 24 ? 4.18811 -0.96470 -6.40669 1.000 8.19925 N ? A ? 33 N 1
   ATOM 592 CA . ARG A 24 ? 3.16191 -0.67774 -7.39007 1.000 9.32511 C ? A ? 33 CA 1
   ATOM 593 C . ARG A 24 ? 3.70526 0.29199 -8.42977 1.000 8.23003 C ? A ? 33 C 1
   ATOM 594 O . ARG A 24 ? 4.52083 1.17068 -8.13319 1.000 8.32077 O ? A ? 33 O 1
   ATOM 595 CB . ARG A 24 ? 1.94449 -0.06058 -6.71576 1.000 12.51920 C ? A ? 33 CB 1
   ATOM 596 CG . ARG A 24 ? 1.34833 -0.93769 -5.62188 1.000 13.78378 C ? A ? 33 CG 1
   ATOM 597 CD . ARG A 24 ? 0.02473 -0.38364 -5.11243 1.000 25.80592 C ? A ? 33 CD 1
   ATOM 598 NE . ARG A 24 ? -0.51322 -1.16794 -4.00500 1.000 24.99900 N ? A ? 33 NE 1
   ATOM 599 CZ . ARG A 24 ? -1.24432 -2.26592 -4.14717 1.000 29.05925 C ? A ? 33 CZ 1
   ATOM 600 NH1 . ARG A 24 ? -1.53006 -2.76091 -5.34139 1.000 32.91205 N ? A ? 33 NH1 1
   ATOM 601 NH2 . ARG A 24 ? -1.69662 -2.88708 -3.06254 1.000 30.45272 N ? A ? 33 NH2 1
   ATOM 602 H . ARG A 24 ? 4.58442 -0.25563 -6.12427 1.000 9.84751 H ? A ? 33 H 1
   ATOM 603 HA . ARG A 24 ? 2.90001 -1.49293 -7.84589 1.000 11.19854 H ? A ? 33 HA 1
   ATOM 604 HB2 . ARG A 24 ? 2.20375 0.78276 -6.31270 1.000 15.03146 H ? A ? 33 HB2 1
   ATOM 605 HB3 . ARG A 24 ? 1.25807 0.08856 -7.38471 1.000 15.03146 H ? A ? 33 HB3 1
   ATOM 606 HG2 . ARG A 24 ? 1.18943 -1.82690 -5.97539 1.000 16.54894 H ? A ? 33 HG2 1
   ATOM 607 HG3 . ARG A 24 ? 1.96609 -0.98294 -4.87541 1.000 16.54894 H ? A ? 33 HG3 1
   ATOM 608 HD2 . ARG A 24 ? 0.15883 0.52534 -4.80148 1.000 30.97551 H ? A ? 33 HD2 1
   ATOM 609 HD3 . ARG A 24 ? -0.62382 -0.39527 -5.83365 1.000 30.97551 H ? A ? 33 HD3 1
   ATOM 610 HE . ARG A 24 ? -0.34465 -0.89985 -3.20542 1.000 30.00721 H ? A ? 33 HE 1
   ATOM 611 HH11 . ARG A 24 ? -1.23981 -2.36925 -6.04988 1.000 39.50287 H ? A ? 33 HH11 1
   ATOM 612 HH12 . ARG A 24 ? -2.00592 -3.47409 -5.40863 1.000 39.50287 H ? A ? 33 HH12 1
   ATOM 613 HH21 . ARG A 24 ? -1.51434 -2.57638 -2.28161 1.000 36.55168 H ? A ? 33 HH21 1
   ATOM 614 HH22 . ARG A 24 ? -2.17154 -3.59967 -3.14171 1.000 36.55168 H ? A ? 33 HH22 1
   ATOM 615 N . ALA A 25 ? 3.21352 0.14510 -9.65159 1.000 8.54289 N ? A ? 34 N 1
   ATOM 616 CA . ALA A 25 ? 3.61654 1.04332 -10.72435 1.000 8.39182 C ? A ? 34 CA 1
   ATOM 617 C . ALA A 25 ? 3.39771 2.49092 -10.30768 1.000 7.67093 C ? A ? 34 C 1
   ATOM 618 O . ALA A 25 ? 2.36998 2.84665 -9.72162 1.000 9.40687 O ? A ? 34 O 1
   ATOM 619 CB . ALA A 25 ? 2.82459 0.73218 -11.99372 1.000 10.31903 C ? A ? 34 CB 1
   ATOM 620 H . ALA A 25 ? 2.64983 -0.46111 -9.88475 1.000 10.25988 H ? A ? 34 H 1
   ATOM 621 HA . ALA A 25 ? 4.55849 0.91819 -10.91921 1.000 10.07860 H ? A ? 34 HA 1
   ATOM 622 HB1 . ALA A 25 ? 3.10549 1.33765 -12.69757 1.000 12.39125 H ? A ? 34 HB1 1
   ATOM 623 HB2 . ALA A 25 ? 2.99830 -0.18496 -12.25748 1.000 12.39125 H ? A ? 34 HB2 1
   ATOM 624 HB3 . ALA A 25 ? 1.87899 0.85097 -11.81307 1.000 12.39125 H ? A ? 34 HB3 1
   ATOM 625 N . GLY A 26 ? 4.38009 3.32384 -10.61824 1.000 7.28794 N ? A ? 35 N 1
   ATOM 626 CA . GLY A 26 ? 4.36574 4.73576 -10.33064 1.000 8.11227 C ? A ? 35 CA 1
   ATOM 627 C . GLY A 26 ? 5.19853 5.13609 -9.13241 1.000 6.79307 C ? A ? 35 C 1
   ATOM 628 O . GLY A 26 ? 5.60527 6.30594 -9.02871 1.000 7.34736 O ? A ? 35 O 1
   ATOM 629 H . GLY A 26 ? 5.10009 3.07414 -11.01681 1.000 8.75394 H ? A ? 35 H 1
   ATOM 630 HA2 . GLY A 26 ? 4.70427 5.21579 -11.10256 1.000 9.74314 H ? A ? 35 HA2 1
   ATOM 631 HA3 . GLY A 26 ? 3.45100 5.01174 -10.16333 1.000 9.74314 H ? A ? 35 HA3 1
   ATOM 632 N A GLN A 27 ? 5.40275 4.22151 -8.18662 0.544 6.38423 N ? A ? 36 N 1
   ATOM 633 CA A GLN A 27 ? 6.27936 4.51030 -7.05539 0.544 6.23356 C ? A ? 36 CA 1
   ATOM 634 C A GLN A 27 ? 7.72401 4.60049 -7.52453 0.544 5.89073 C ? A ? 36 C 1
   ATOM 635 O A GLN A 27 ? 8.12292 3.91126 -8.46425 0.544 6.36193 O ? A ? 36 O 1
   ATOM 636 CB A GLN A 27 ? 6.25606 3.36895 -6.03754 0.544 6.00236 C ? A ? 36 CB 1
   ATOM 637 CG A GLN A 27 ? 4.94989 3.18317 -5.31015 0.544 6.57320 C ? A ? 36 CG 1
   ATOM 638 CD A GLN A 27 ? 4.86228 1.80363 -4.68056 0.544 6.69885 C ? A ? 36 CD 1
   ATOM 639 OE1 A GLN A 27 ? 5.69179 0.94233 -4.96817 0.544 6.19078 O ? A ? 36 OE1 1
   ATOM 640 NE2 A GLN A 27 ? 3.86040 1.58088 -3.85158 0.544 9.58517 N ? A ? 36 NE2 1
   ATOM 641 H A GLN A 27 ? 5.05045 3.43705 -8.17683 0.544 7.66949 H ? A ? 36 H 1
   ATOM 642 HA A GLN A 27 ? 5.97818 5.33778 -6.64861 0.544 7.48869 H ? A ? 36 HA 1
   ATOM 643 HB2 A GLN A 27 ? 6.44905 2.54001 -6.50284 0.544 7.21125 H ? A ? 36 HB2 1
   ATOM 644 HB3 A GLN A 27 ? 6.93791 3.54085 -5.36938 0.544 7.21125 H ? A ? 36 HB3 1
   ATOM 645 HG2 A GLN A 27 ? 4.87623 3.84645 -4.60621 0.544 7.89625 H ? A ? 36 HG2 1
   ATOM 646 HG3 A GLN A 27 ? 4.21578 3.28126 -5.93654 0.544 7.89625 H ? A ? 36 HG3 1
   ATOM 647 HE21 A GLN A 27 ? 3.29111 2.20431 -3.68775 0.544 11.51062 H ? A ? 36 HE21 1
   ATOM 648 HE22 A GLN A 27 ? 3.77662 0.81224 -3.47504 0.544 11.51062 H ? A ? 36 HE22 1
   ATOM 649 N B GLN A 27 ? 5.50981 4.19544 -8.25958 0.456 6.33501 N ? A ? 36 N 1
   ATOM 650 CA B GLN A 27 ? 6.31040 4.49207 -7.08543 0.456 6.72676 C ? A ? 36 CA 1
   ATOM 651 C B GLN A 27 ? 7.79393 4.50395 -7.43054 0.456 5.73015 C ? A ? 36 C 1
   ATOM 652 O B GLN A 27 ? 8.27571 3.69011 -8.22113 0.456 5.42446 O ? A ? 36 O 1
   ATOM 653 CB B GLN A 27 ? 6.06114 3.40805 -6.04810 0.456 7.82712 C ? A ? 36 CB 1
   ATOM 654 CG B GLN A 27 ? 4.64567 3.35817 -5.52281 0.456 8.44376 C ? A ? 36 CG 1
   ATOM 655 CD B GLN A 27 ? 4.46200 2.21162 -4.57581 0.456 10.29376 C ? A ? 36 CD 1
   ATOM 656 OE1 B GLN A 27 ? 5.09505 1.17262 -4.72545 0.456 10.81539 O ? A ? 36 OE1 1
   ATOM 657 NE2 B GLN A 27 ? 3.60812 2.39301 -3.57584 0.456 13.87576 N ? A ? 36 NE2 1
   ATOM 658 H B GLN A 27 ? 5.26883 3.37239 -8.32373 0.456 7.61042 H ? A ? 36 H 1
   ATOM 659 HA B GLN A 27 ? 6.07254 5.36367 -6.73239 0.456 8.08052 H ? A ? 36 HA 1
   ATOM 660 HB2 B GLN A 27 ? 6.25560 2.54634 -6.44878 0.456 9.40095 H ? A ? 36 HB2 1
   ATOM 661 HB3 B GLN A 27 ? 6.64901 3.56266 -5.29218 0.456 9.40095 H ? A ? 36 HB3 1
   ATOM 662 HG2 B GLN A 27 ? 4.44804 4.18165 -5.04982 0.456 10.14093 H ? A ? 36 HG2 1
   ATOM 663 HG3 B GLN A 27 ? 4.03038 3.24554 -6.26418 0.456 10.14093 H ? A ? 36 HG3 1
   ATOM 664 HE21 B GLN A 27 ? 3.19206 3.14144 -3.49608 0.456 16.65933 H ? A ? 36 HE21 1
   ATOM 665 HE22 B GLN A 27 ? 3.47095 1.76211 -3.00773 0.456 16.65933 H ? A ? 36 HE22 1
   ATOM 666 N . THR A 28 ? 8.52486 5.41765 -6.82053 1.000 6.38513 N ? A ? 37 N 1
   ATOM 667 CA . THR A 28 ? 9.98328 5.31842 -6.87391 1.000 6.04178 C ? A ? 37 CA 1
   ATOM 668 C . THR A 28 ? 10.40508 4.29997 -5.82208 1.000 5.89311 C ? A ? 37 C 1
   ATOM 669 O . THR A 28 ? 10.34464 4.56914 -4.61823 1.000 7.18183 O ? A ? 37 O 1
   ATOM 670 CB . THR A 28 ? 10.66472 6.64964 -6.65051 1.000 6.98006 C ? A ? 37 CB 1
   ATOM 671 OG1 . THR A 28 ? 10.26135 7.53352 -7.69307 1.000 8.00402 O ? A ? 37 OG1 1
   ATOM 672 CG2 . THR A 28 ? 12.18569 6.47406 -6.66340 1.000 8.53250 C ? A ? 37 CG2 1
   ATOM 673 HA . THR A 28 ? 10.24969 5.01981 -7.75752 1.000 7.25855 H ? A ? 37 HA 1
   ATOM 674 HB . THR A 28 ? 10.42125 7.02462 -5.78969 1.000 8.38449 H ? A ? 37 HB 1
   ATOM 675 HG1 . THR A 28 ? 9.53215 7.89954 -7.49335 1.000 9.61323 H ? A ? 37 HG1 1
   ATOM 676 HG21 . THR A 28 ? 12.61876 7.33831 -6.74358 1.000 10.24741 H ? A ? 37 HG21 1
   ATOM 677 HG22 . THR A 28 ? 12.47776 6.05069 -5.84099 1.000 10.24741 H ? A ? 37 HG22 1
   ATOM 678 HG23 . THR A 28 ? 12.44924 5.91905 -7.41401 1.000 10.24741 H ? A ? 37 HG23 1
   ATOM 679 H A THR A 28 ? 8.23918 6.04127 -6.30178 0.544 7.67057 H ? A ? 37 H 1
   ATOM 680 H B THR A 28 ? 8.21513 6.08816 -6.37996 0.456 7.67057 H ? A ? 37 H 1
   ATOM 681 N . VAL A 29 ? 10.79023 3.12745 -6.28633 1.000 5.31947 N ? A ? 38 N 1
   ATOM 682 CA . VAL A 29 ? 11.19368 2.03993 -5.42520 1.000 5.83136 C ? A ? 38 CA 1
   ATOM 683 C . VAL A 29 ? 12.71359 2.02081 -5.35533 1.000 5.43228 C ? A ? 38 C 1
   ATOM 684 O . VAL A 29 ? 13.40760 2.50571 -6.25136 1.000 6.99517 O ? A ? 38 O 1
   ATOM 685 CB . VAL A 29 ? 10.64174 0.68781 -5.90484 1.000 6.37947 C ? A ? 38 CB 1
   ATOM 686 CG1 . VAL A 29 ? 9.11043 0.75608 -6.01154 1.000 7.04162 C ? A ? 38 CG1 1
   ATOM 687 CG2 . VAL A 29 ? 11.25656 0.24181 -7.23609 1.000 6.95060 C ? A ? 38 CG2 1
   ATOM 688 H . VAL A 29 ? 10.82703 2.93266 -7.12317 1.000 6.39177 H ? A ? 38 H 1
   ATOM 689 HA . VAL A 29 ? 10.85018 2.19708 -4.53177 1.000 7.00604 H ? A ? 38 HA 1
   ATOM 690 HB . VAL A 29 ? 10.88754 0.01637 -5.24936 1.000 7.66377 H ? A ? 38 HB 1
   ATOM 691 HG11 . VAL A 29 ? 8.77185 -0.11842 -6.25956 1.000 8.45836 H ? A ? 38 HG11 1
   ATOM 692 HG12 . VAL A 29 ? 8.74550 1.02067 -5.15263 1.000 8.45836 H ? A ? 38 HG12 1
   ATOM 693 HG13 . VAL A 29 ? 8.86977 1.40808 -6.68821 1.000 8.45836 H ? A ? 38 HG13 1
   ATOM 694 HG21 . VAL A 29 ? 10.80469 -0.56115 -7.53936 1.000 8.34913 H ? A ? 38 HG21 1
   ATOM 695 HG22 . VAL A 29 ? 11.14495 0.95070 -7.88871 1.000 8.34913 H ? A ? 38 HG22 1
   ATOM 696 HG23 . VAL A 29 ? 12.20007 0.06019 -7.10308 1.000 8.34913 H ? A ? 38 HG23 1
   ATOM 697 N A SER A 30 ? 13.22802 1.42553 -4.28979 0.318 5.53505 N ? A ? 39 N 1
   ATOM 698 CA A SER A 30 ? 14.66210 1.29356 -4.09522 0.318 5.85790 C ? A ? 39 CA 1
   ATOM 699 C A SER A 30 ? 14.98510 -0.16768 -3.85321 0.318 5.67252 C ? A ? 39 C 1
   ATOM 700 O A SER A 30 ? 14.29792 -0.83853 -3.07566 0.318 6.04244 O ? A ? 39 O 1
   ATOM 701 CB A SER A 30 ? 15.13669 2.11731 -2.90473 0.318 6.67173 C ? A ? 39 CB 1
   ATOM 702 OG A SER A 30 ? 16.49973 1.85218 -2.64498 0.318 5.80908 O ? A ? 39 OG 1
   ATOM 703 H A SER A 30 ? 12.75817 1.08453 -3.65531 0.318 6.65047 H ? A ? 39 H 1
   ATOM 704 HA A SER A 30 ? 15.13261 1.59960 -4.88634 0.318 7.03789 H ? A ? 39 HA 1
   ATOM 705 HB2 A SER A 30 ? 15.02776 3.06004 -3.10547 0.318 8.01449 H ? A ? 39 HB2 1
   ATOM 706 HB3 A SER A 30 ? 14.61149 1.88150 -2.12405 0.318 8.01449 H ? A ? 39 HB3 1
   ATOM 707 HG A SER A 30 ? 16.80565 2.42069 -2.10756 0.318 6.97931 H ? A ? 39 HG 1
   ATOM 708 N B SER A 30 ? 13.24609 1.43821 -4.28176 0.368 5.69166 N ? A ? 39 N 1
   ATOM 709 CA B SER A 30 ? 14.69085 1.29544 -4.12123 0.368 5.66623 C ? A ? 39 CA 1
   ATOM 710 C B SER A 30 ? 15.00912 -0.16503 -3.85036 0.368 5.65395 C ? A ? 39 C 1
   ATOM 711 O B SER A 30 ? 14.39428 -0.78853 -2.98153 0.368 5.35569 O ? A ? 39 O 1
   ATOM 712 CB B SER A 30 ? 15.24314 2.16962 -2.98890 0.368 5.73823 C ? A ? 39 CB 1
   ATOM 713 OG B SER A 30 ? 16.65155 2.06271 -2.93205 0.368 6.38862 O ? A ? 39 OG 1
   ATOM 714 H B SER A 30 ? 12.78727 1.11616 -3.62956 0.367 6.83840 H ? A ? 39 H 1
   ATOM 715 HA B SER A 30 ? 15.12642 1.57134 -4.94284 0.367 6.80788 H ? A ? 39 HA 1
   ATOM 716 HB2 B SER A 30 ? 15.00050 3.09427 -3.15336 0.367 6.89429 H ? A ? 39 HB2 1
   ATOM 717 HB3 B SER A 30 ? 14.86711 1.87294 -2.14540 0.367 6.89429 H ? A ? 39 HB3 1
   ATOM 718 HG B SER A 30 ? 16.94221 2.45619 -2.24920 0.367 7.67476 H ? A ? 39 HG 1
   ATOM 719 N C SER A 30 ? 13.21694 1.47172 -4.26101 0.314 5.64591 N ? A ? 39 N 1
   ATOM 720 CA C SER A 30 ? 14.63700 1.26554 -4.04295 0.314 5.98769 C ? A ? 39 CA 1
   ATOM 721 C C SER A 30 ? 14.85110 -0.22523 -3.85805 0.314 5.12829 C ? A ? 39 C 1
   ATOM 722 O C SER A 30 ? 14.07896 -0.88425 -3.14475 0.314 5.14141 O ? A ? 39 O 1
   ATOM 723 CB C SER A 30 ? 15.11232 2.01839 -2.79556 0.314 6.94789 C ? A ? 39 CB 1
   ATOM 724 OG C SER A 30 ? 15.01237 3.42311 -2.97715 0.314 8.71964 O ? A ? 39 OG 1
   ATOM 725 H C SER A 30 ? 12.73429 1.19933 -3.60340 0.314 6.78350 H ? A ? 39 H 1
   ATOM 726 HA C SER A 30 ? 15.15887 1.58356 -4.79622 0.314 7.19364 H ? A ? 39 HA 1
   ATOM 727 HB2 C SER A 30 ? 14.56016 1.75844 -2.04160 0.314 8.34588 H ? A ? 39 HB2 1
   ATOM 728 HB3 C SER A 30 ? 16.03877 1.78847 -2.62316 0.314 8.34588 H ? A ? 39 HB3 1
   ATOM 729 HG C SER A 30 ? 15.27858 3.82164 -2.28729 0.314 10.47197 H ? A ? 39 HG 1
   ATOM 730 N A VAL A 31 ? 16.03796 -0.65390 -4.51862 0.318 6.06071 N ? A ? 40 N 1
   ATOM 731 CA A VAL A 31 ? 16.37848 -2.06225 -4.47218 0.318 6.02656 C ? A ? 40 CA 1
   ATOM 732 C A VAL A 31 ? 17.86959 -2.26282 -4.28322 0.318 5.32101 C ? A ? 40 C 1
   ATOM 733 O A VAL A 31 ? 18.69720 -1.41315 -4.61846 0.318 6.31836 O ? A ? 40 O 1
   ATOM 734 CB A VAL A 31 ? 15.96027 -2.84401 -5.73730 0.318 5.58540 C ? A ? 40 CB 1
   ATOM 735 CG1 A VAL A 31 ? 14.47316 -2.70818 -5.96793 0.318 5.66857 C ? A ? 40 CG1 1
   ATOM 736 CG2 A VAL A 31 ? 16.77994 -2.39428 -6.94749 0.318 5.89580 C ? A ? 40 CG2 1
   ATOM 737 H A VAL A 31 ? 16.56640 -0.17878 -5.00299 0.318 7.28127 H ? A ? 40 H 1
   ATOM 738 HA A VAL A 31 ? 15.91436 -2.41560 -3.69718 0.318 7.24029 H ? A ? 40 HA 1
   ATOM 739 HB A VAL A 31 ? 16.14578 -3.78771 -5.61111 0.318 6.71089 H ? A ? 40 HB 1
   ATOM 740 HG11 A VAL A 31 ? 14.22266 -3.24355 -6.73704 0.318 6.81069 H ? A ? 40 HG11 1
   ATOM 741 HG12 A VAL A 31 ? 14.00155 -3.02034 -5.17987 0.318 6.81069 H ? A ? 40 HG12 1
   ATOM 742 HG13 A VAL A 31 ? 14.26284 -1.77549 -6.13149 0.318 6.81069 H ? A ? 40 HG13 1
   ATOM 743 HG21 A VAL A 31 ? 16.35919 -2.72761 -7.75542 0.318 7.08337 H ? A ? 40 HG21 1
   ATOM 744 HG22 A VAL A 31 ? 16.81001 -1.42492 -6.96596 0.318 7.08337 H ? A ? 40 HG22 1
   ATOM 745 HG23 A VAL A 31 ? 17.67843 -2.75168 -6.87082 0.318 7.08337 H ? A ? 40 HG23 1
   ATOM 746 N B VAL A 31 ? 15.96502 -0.70963 -4.59635 0.368 5.49749 N ? A ? 40 N 1
   ATOM 747 CA B VAL A 31 ? 16.29850 -2.11760 -4.48878 0.368 6.00523 C ? A ? 40 CA 1
   ATOM 748 C B VAL A 31 ? 17.80850 -2.29736 -4.35680 0.368 6.02231 C ? A ? 40 C 1
   ATOM 749 O B VAL A 31 ? 18.60261 -1.44198 -4.75466 0.368 6.97586 O ? A ? 40 O 1
   ATOM 750 CB B VAL A 31 ? 15.76024 -2.95215 -5.67986 0.368 6.68416 C ? A ? 40 CB 1
   ATOM 751 CG1 B VAL A 31 ? 14.26161 -2.75408 -5.86211 0.368 6.53234 C ? A ? 40 CG1 1
   ATOM 752 CG2 B VAL A 31 ? 16.49650 -2.60788 -6.95979 0.368 6.06781 C ? A ? 40 CG2 1
   ATOM 753 H B VAL A 31 ? 16.43435 -0.27826 -5.17362 0.367 6.60540 H ? A ? 40 H 1
   ATOM 754 HA B VAL A 31 ? 15.89724 -2.45330 -3.67196 0.367 7.21468 H ? A ? 40 HA 1
   ATOM 755 HB B VAL A 31 ? 15.91569 -3.88880 -5.48131 0.367 8.02940 H ? A ? 40 HB 1
   ATOM 756 HG11 B VAL A 31 ? 13.94889 -3.34173 -6.56765 0.367 7.84723 H ? A ? 40 HG11 1
   ATOM 757 HG12 B VAL A 31 ? 13.81134 -2.96762 -5.02991 0.367 7.84723 H ? A ? 40 HG12 1
   ATOM 758 HG13 B VAL A 31 ? 14.09213 -1.82967 -6.10217 0.367 7.84723 H ? A ? 40 HG13 1
   ATOM 759 HG21 B VAL A 31 ? 16.00944 -2.97663 -7.71324 0.367 7.28978 H ? A ? 40 HG21 1
   ATOM 760 HG22 B VAL A 31 ? 16.55232 -1.64301 -7.04225 0.367 7.28978 H ? A ? 40 HG22 1
   ATOM 761 HG23 B VAL A 31 ? 17.38781 -2.98889 -6.92365 0.367 7.28978 H ? A ? 40 HG23 1
   ATOM 762 N C VAL A 31 ? 15.89900 -0.73364 -4.51946 0.314 5.33875 N ? A ? 40 N 1
   ATOM 763 CA C VAL A 31 ? 16.26929 -2.13937 -4.49951 0.314 5.93204 C ? A ? 40 CA 1
   ATOM 764 C C VAL A 31 ? 17.78352 -2.29802 -4.35079 0.314 6.09565 C ? A ? 40 C 1
   ATOM 765 O C VAL A 31 ? 18.56331 -1.42494 -4.74418 0.314 7.01018 O ? A ? 40 O 1
   ATOM 766 CB C VAL A 31 ? 15.80207 -2.87973 -5.78041 0.314 6.38777 C ? A ? 40 CB 1
   ATOM 767 CG1 C VAL A 31 ? 14.29312 -2.90348 -5.86264 0.314 6.17629 C ? A ? 40 CG1 1
   ATOM 768 CG2 C VAL A 31 ? 16.39751 -2.24864 -7.05355 0.314 5.62736 C ? A ? 40 CG2 1
   ATOM 769 H C VAL A 31 ? 16.42710 -0.25843 -5.00411 0.314 6.41491 H ? A ? 40 H 1
   ATOM 770 HA C VAL A 31 ? 15.85074 -2.53594 -3.71948 0.314 7.12686 H ? A ? 40 HA 1
   ATOM 771 HB C VAL A 31 ? 16.12456 -3.79309 -5.72868 0.314 7.67374 H ? A ? 40 HB 1
   ATOM 772 HG11 C VAL A 31 ? 14.02751 -3.40822 -6.64723 0.314 7.41996 H ? A ? 40 HG11 1
   ATOM 773 HG12 C VAL A 31 ? 13.93988 -3.32443 -5.06331 0.314 7.41996 H ? A ? 40 HG12 1
   ATOM 774 HG13 C VAL A 31 ? 13.96609 -1.99268 -5.92891 0.314 7.41996 H ? A ? 40 HG13 1
   ATOM 775 HG21 C VAL A 31 ? 16.00312 -2.67399 -7.83101 0.314 6.76125 H ? A ? 40 HG21 1
   ATOM 776 HG22 C VAL A 31 ? 16.19760 -1.29948 -7.05872 0.314 6.76125 H ? A ? 40 HG22 1
   ATOM 777 HG23 C VAL A 31 ? 17.35797 -2.38439 -7.05380 0.314 6.76125 H ? A ? 40 HG23 1
   ATOM 778 N . HIS A 32 ? 18.19592 -3.44495 -3.79188 1.000 6.34637 N ? A ? 41 N 1
   ATOM 779 CA . HIS A 32 ? 19.52386 -4.00350 -3.99228 1.000 6.44132 C ? A ? 41 CA 1
   ATOM 780 C . HIS A 32 ? 19.38544 -5.19749 -4.92578 1.000 6.48121 C ? A ? 41 C 1
   ATOM 781 O . HIS A 32 ? 18.38113 -5.90600 -4.89980 1.000 7.90553 O ? A ? 41 O 1
   ATOM 782 CB . HIS A 32 ? 20.20551 -4.42725 -2.69267 1.000 7.75320 C ? A ? 41 CB 1
   ATOM 783 CG . HIS A 32 ? 21.13143 -3.39306 -2.14803 1.000 8.10254 C ? A ? 41 CG 1
   ATOM 784 ND1 . HIS A 32 ? 22.08188 -2.77862 -2.93079 1.000 9.07329 N ? A ? 41 ND1 1
   ATOM 785 CD2 . HIS A 32 ? 21.27742 -2.89590 -0.89879 1.000 9.09757 C ? A ? 41 CD2 1
   ATOM 786 CE1 . HIS A 32 ? 22.76812 -1.93482 -2.18226 1.000 9.84224 C ? A ? 41 CE1 1
   ATOM 787 NE2 . HIS A 32 ? 22.30122 -1.98416 -0.94885 1.000 10.78248 N ? A ? 41 NE2 1
   ATOM 788 HA . HIS A 32 ? 20.10541 -3.33225 -4.38232 1.000 7.73799 H ? A ? 41 HA 1
   ATOM 789 HB2 . HIS A 32 ? 19.52498 -4.60011 -2.02342 1.000 9.31225 H ? A ? 41 HB2 1
   ATOM 790 HB3 . HIS A 32 ? 20.72126 -5.23218 -2.85697 1.000 9.31225 H ? A ? 41 HB3 1
   ATOM 791 HD1 . HIS A 32 ? 22.20811 -2.92082 -3.76951 1.000 10.89636 H ? A ? 41 HD1 1
   ATOM 792 HD2 . HIS A 32 ? 20.77882 -3.12789 -0.14881 1.000 10.92549 H ? A ? 41 HD2 1
   ATOM 793 HE1 . HIS A 32 ? 23.46581 -1.39453 -2.47589 1.000 11.81910 H ? A ? 41 HE1 1
   ATOM 794 HE2 . HIS A 32 ? 22.59131 -1.52059 -0.28511 1.000 12.94739 H ? A ? 41 HE2 1
   ATOM 795 H A HIS A 32 ? 17.66450 -3.94536 -3.33714 0.318 7.62405 H ? A ? 41 H 1
   ATOM 796 H B HIS A 32 ? 17.69425 -3.92130 -3.28098 0.367 7.62405 H ? A ? 41 H 1
   ATOM 797 H C HIS A 32 ? 17.70241 -3.92635 -3.27777 0.314 7.62405 H ? A ? 41 H 1
   ATOM 798 N . TYR A 33 ? 20.38292 -5.41232 -5.77475 1.000 6.26743 N ? A ? 42 N 1
   ATOM 799 CA . TYR A 33 ? 20.26375 -6.48779 -6.72919 1.000 6.14013 C ? A ? 42 CA 1
   ATOM 800 C . TYR A 33 ? 21.62080 -6.98511 -7.17965 1.000 6.09858 C ? A ? 42 C 1
   ATOM 801 O . TYR A 33 ? 22.63305 -6.28695 -7.08610 1.000 7.12024 O ? A ? 42 O 1
   ATOM 802 CB . TYR A 33 ? 19.50786 -6.02165 -7.98047 1.000 6.74613 C ? A ? 42 CB 1
   ATOM 803 CG . TYR A 33 ? 20.29868 -5.05712 -8.83127 1.000 6.35300 C ? A ? 42 CG 1
   ATOM 804 CD1 . TYR A 33 ? 20.28994 -3.67449 -8.55259 1.000 7.04564 C ? A ? 42 CD1 1
   ATOM 805 CD2 . TYR A 33 ? 21.06581 -5.49312 -9.91520 1.000 7.14437 C ? A ? 42 CD2 1
   ATOM 806 CE1 . TYR A 33 ? 20.99072 -2.76085 -9.31866 1.000 7.36132 C ? A ? 42 CE1 1
   ATOM 807 CE2 . TYR A 33 ? 21.77293 -4.55479 -10.72706 1.000 7.27484 C ? A ? 42 CE2 1
   ATOM 808 CZ . TYR A 33 ? 21.73350 -3.19576 -10.37843 1.000 7.28490 C ? A ? 42 CZ 1
   ATOM 809 OH . TYR A 33 ? 22.39850 -2.25329 -11.11966 1.000 8.19498 O ? A ? 42 OH 1
   ATOM 810 H . TYR A 33 ? 21.11316 -4.95954 -5.81129 1.000 7.52932 H ? A ? 42 H 1
   ATOM 811 HA . TYR A 33 ? 19.80486 -7.21640 -6.28260 1.000 7.37657 H ? A ? 42 HA 1
   ATOM 812 HB2 . TYR A 33 ? 19.29636 -6.79560 -8.52560 1.000 8.10377 H ? A ? 42 HB2 1
   ATOM 813 HB3 . TYR A 33 ? 18.69117 -5.57619 -7.70572 1.000 8.10377 H ? A ? 42 HB3 1
   ATOM 814 HD1 . TYR A 33 ? 19.79532 -3.36623 -7.82786 1.000 8.46318 H ? A ? 42 HD1 1
   ATOM 815 HD2 . TYR A 33 ? 21.11616 -6.40125 -10.10925 1.000 8.58166 H ? A ? 42 HD2 1
   ATOM 816 HE1 . TYR A 33 ? 20.95615 -1.85456 -9.11290 1.000 8.84199 H ? A ? 42 HE1 1
   ATOM 817 HE2 . TYR A 33 ? 22.25057 -4.83890 -11.47275 1.000 8.73822 H ? A ? 42 HE2 1
   ATOM 818 HH . TYR A 33 ? 22.92142 -2.62871 -11.65930 1.000 9.84239 H ? A ? 42 HH 1
   ATOM 819 N A THR A 34 ? 21.63273 -8.22271 -7.68645 0.421 4.67175 N ? A ? 43 N 1
   ATOM 820 CA A THR A 34 ? 22.76325 -8.76213 -8.44480 0.421 6.62510 C ? A ? 43 CA 1
   ATOM 821 C A THR A 34 ? 22.18216 -9.46956 -9.65764 0.421 6.47448 C ? A ? 43 C 1
   ATOM 822 O A THR A 34 ? 21.14624 -10.13223 -9.54630 0.421 6.91255 O ? A ? 43 O 1
   ATOM 823 CB A THR A 34 ? 23.66127 -9.73396 -7.64786 0.421 6.72951 C ? A ? 43 CB 1
   ATOM 824 OG1 A THR A 34 ? 24.22735 -9.03315 -6.54009 0.421 6.41369 O ? A ? 43 OG1 1
   ATOM 825 CG2 A THR A 34 ? 24.78204 -10.26551 -8.54195 0.421 7.77624 C ? A ? 43 CG2 1
   ATOM 826 H A THR A 34 ? 20.98304 -8.77977 -7.60171 0.421 5.61452 H ? A ? 43 H 1
   ATOM 827 HA A THR A 34 ? 23.34601 -8.03390 -8.71118 0.421 7.95853 H ? A ? 43 HA 1
   ATOM 828 HB A THR A 34 ? 23.14191 -10.48819 -7.32803 0.421 8.08382 H ? A ? 43 HB 1
   ATOM 829 HG1 A THR A 34 ? 23.62202 -8.80754 -6.00318 0.421 7.70484 H ? A ? 43 HG1 1
   ATOM 830 HG21 A THR A 34 ? 25.42844 -10.75400 -8.00862 0.421 9.33990 H ? A ? 43 HG21 1
   ATOM 831 HG22 A THR A 34 ? 24.41566 -10.86013 -9.21507 0.421 9.33990 H ? A ? 43 HG22 1
   ATOM 832 HG23 A THR A 34 ? 25.23152 -9.52839 -8.98412 0.421 9.33990 H ? A ? 43 HG23 1
   ATOM 833 N B THR A 34 ? 21.58011 -8.17970 -7.75766 0.579 7.70130 N ? A ? 43 N 1
   ATOM 834 CA B THR A 34 ? 22.70263 -8.80871 -8.43332 0.579 6.49126 C ? A ? 43 CA 1
   ATOM 835 C B THR A 34 ? 22.11915 -9.41945 -9.69423 0.579 5.84550 C ? A ? 43 C 1
   ATOM 836 O B THR A 34 ? 21.01354 -9.98392 -9.65778 0.579 6.00472 O ? A ? 43 O 1
   ATOM 837 CB B THR A 34 ? 23.38621 -9.92518 -7.57957 0.579 7.97240 C ? A ? 43 CB 1
   ATOM 838 OG1 B THR A 34 ? 23.69091 -9.41383 -6.28055 0.579 8.58573 O ? A ? 43 OG1 1
   ATOM 839 CG2 B THR A 34 ? 24.68281 -10.36547 -8.24199 0.579 8.15093 C ? A ? 43 CG2 1
   ATOM 840 H B THR A 34 ? 20.87392 -8.67031 -7.77124 0.579 9.24998 H ? A ? 43 H 1
   ATOM 841 HA B THR A 34 ? 23.39727 -8.16080 -8.62977 0.579 7.79793 H ? A ? 43 HA 1
   ATOM 842 HB B THR A 34 ? 22.79055 -10.68688 -7.50270 0.579 9.57529 H ? A ? 43 HB 1
   ATOM 843 HG1 B THR A 34 ? 24.25473 -8.79409 -6.34074 0.579 10.31128 H ? A ? 43 HG1 1
   ATOM 844 HG21 B THR A 34 ? 25.14932 -10.99617 -7.67148 0.579 9.78952 H ? A ? 43 HG21 1
   ATOM 845 HG22 B THR A 34 ? 24.49287 -10.79124 -9.09260 0.579 9.78952 H ? A ? 43 HG22 1
   ATOM 846 HG23 B THR A 34 ? 25.25461 -9.59707 -8.39531 0.579 9.78952 H ? A ? 43 HG23 1
   ATOM 847 N . GLY A 35 ? 22.85283 -9.31611 -10.79445 1.000 6.36008 N ? A ? 44 N 1
   ATOM 848 CA . GLY A 35 ? 22.48473 -9.97711 -12.02742 1.000 6.23617 C ? A ? 44 CA 1
   ATOM 849 C . GLY A 35 ? 23.60303 -10.88450 -12.51944 1.000 6.04326 C ? A ? 44 C 1
   ATOM 850 O . GLY A 35 ? 24.79019 -10.51736 -12.44465 1.000 6.91318 O ? A ? 44 O 1
   ATOM 851 HA2 . GLY A 35 ? 21.68941 -10.51384 -11.88498 1.000 7.49181 H ? A ? 44 HA2 1
   ATOM 852 HA3 . GLY A 35 ? 22.29988 -9.31378 -12.71059 1.000 7.49181 H ? A ? 44 HA3 1
   ATOM 853 H A GLY A 35 ? 23.54781 -8.81578 -10.87366 0.421 7.64051 H ? A ? 44 H 1
   ATOM 854 H B GLY A 35 ? 23.57988 -8.85990 -10.84800 0.579 7.64051 H ? A ? 44 H 1
   ATOM 855 N A TRP A 36 ? 23.21515 -12.06798 -12.99895 0.598 5.60218 N ? A ? 45 N 1
   ATOM 856 CA A TRP A 36 ? 24.12336 -13.06251 -13.54289 0.598 6.13823 C ? A ? 45 CA 1
   ATOM 857 C A TRP A 36 ? 23.60940 -13.56797 -14.89162 0.598 5.99796 C ? A ? 45 C 1
   ATOM 858 O A TRP A 36 ? 22.39844 -13.68828 -15.11232 0.598 5.63997 O ? A ? 45 O 1
   ATOM 859 CB A TRP A 36 ? 24.20143 -14.28482 -12.65156 0.598 6.92275 C ? A ? 45 CB 1
   ATOM 860 CG A TRP A 36 ? 24.53431 -14.09506 -11.21858 0.598 7.05615 C ? A ? 45 CG 1
   ATOM 861 CD1 A TRP A 36 ? 25.77214 -14.17921 -10.65966 0.598 8.81852 C ? A ? 45 CD1 1
   ATOM 862 CD2 A TRP A 36 ? 23.61143 -13.89603 -10.13960 0.598 7.40551 C ? A ? 45 CD2 1
   ATOM 863 NE1 A TRP A 36 ? 25.68167 -14.04212 -9.30308 0.598 8.88844 N ? A ? 45 NE1 1
   ATOM 864 CE2 A TRP A 36 ? 24.36839 -13.85566 -8.95638 0.598 7.95730 C ? A ? 45 CE2 1
   ATOM 865 CE3 A TRP A 36 ? 22.22362 -13.74469 -10.06296 0.598 8.10709 C ? A ? 45 CE3 1
   ATOM 866 CZ2 A TRP A 36 ? 23.79013 -13.67381 -7.70681 0.598 8.26586 C ? A ? 45 CZ2 1
   ATOM 867 CZ3 A TRP A 36 ? 21.64836 -13.55964 -8.82939 0.598 8.46259 C ? A ? 45 CZ3 1
   ATOM 868 CH2 A TRP A 36 ? 22.42793 -13.53650 -7.65942 0.598 8.58288 C ? A ? 45 CH2 1
   ATOM 869 H A TRP A 36 ? 22.39413 -12.32323 -13.01814 0.598 6.73102 H ? A ? 45 H 1
   ATOM 870 HA A TRP A 36 ? 24.99322 -12.64545 -13.64446 0.598 7.37429 H ? A ? 45 HA 1
   ATOM 871 HB2 A TRP A 36 ? 23.33640 -14.72294 -12.67783 0.598 8.31572 H ? A ? 45 HB2 1
   ATOM 872 HB3 A TRP A 36 ? 24.88178 -14.87167 -13.01713 0.598 8.31572 H ? A ? 45 HB3 1
   ATOM 873 HD1 A TRP A 36 ? 26.56286 -14.31061 -11.13125 0.598 10.59064 H ? A ? 45 HD1 1
   ATOM 874 HE1 A TRP A 36 ? 26.34320 -14.06858 -8.75418 0.598 10.67454 H ? A ? 45 HE1 1
   ATOM 875 HE3 A TRP A 36 ? 21.70058 -13.76882 -10.83156 0.598 9.73692 H ? A ? 45 HE3 1
   ATOM 876 HZ2 A TRP A 36 ? 24.30655 -13.64638 -6.93385 0.598 9.92744 H ? A ? 45 HZ2 1
   ATOM 877 HZ3 A TRP A 36 ? 20.72724 -13.44771 -8.76696 0.598 10.16352 H ? A ? 45 HZ3 1
   ATOM 878 HH2 A TRP A 36 ? 22.00997 -13.42564 -6.83606 0.598 10.30787 H ? A ? 45 HH2 1
   ATOM 879 N B TRP A 36 ? 23.20063 -12.04640 -13.01971 0.114 5.89585 N ? A ? 45 N 1
   ATOM 880 CA B TRP A 36 ? 24.10039 -13.03906 -13.57133 0.114 6.31991 C ? A ? 45 CA 1
   ATOM 881 C B TRP A 36 ? 23.60878 -13.48487 -14.94493 0.114 5.92113 C ? A ? 45 C 1
   ATOM 882 O B TRP A 36 ? 22.40926 -13.47159 -15.23547 0.114 6.25538 O ? A ? 45 O 1
   ATOM 883 CB B TRP A 36 ? 24.14729 -14.29647 -12.69361 0.114 7.00197 C ? A ? 45 CB 1
   ATOM 884 CG B TRP A 36 ? 24.59064 -14.11017 -11.27496 0.114 7.17201 C ? A ? 45 CG 1
   ATOM 885 CD1 B TRP A 36 ? 25.86911 -14.17130 -10.80645 0.114 8.58259 C ? A ? 45 CD1 1
   ATOM 886 CD2 B TRP A 36 ? 23.75340 -13.88953 -10.13086 0.114 7.47906 C ? A ? 45 CD2 1
   ATOM 887 NE1 B TRP A 36 ? 25.88418 -13.98948 -9.44688 0.114 8.61198 N ? A ? 45 NE1 1
   ATOM 888 CE2 B TRP A 36 ? 24.59900 -13.81282 -9.00679 0.114 7.89294 C ? A ? 45 CE2 1
   ATOM 889 CE3 B TRP A 36 ? 22.37407 -13.74364 -9.94917 0.114 8.19321 C ? A ? 45 CE3 1
   ATOM 890 CZ2 B TRP A 36 ? 24.11385 -13.59577 -7.72025 0.114 7.35527 C ? A ? 45 CZ2 1
   ATOM 891 CZ3 B TRP A 36 ? 21.89341 -13.52558 -8.66919 0.114 7.94244 C ? A ? 45 CZ3 1
   ATOM 892 CH2 B TRP A 36 ? 22.76182 -13.45732 -7.57066 0.114 7.12586 C ? A ? 45 CH2 1
   ATOM 893 H B TRP A 36 ? 22.37607 -12.28883 -13.05011 0.114 7.08343 H ? A ? 45 H 1
   ATOM 894 HA B TRP A 36 ? 24.98217 -12.64201 -13.64688 0.114 7.59230 H ? A ? 45 HA 1
   ATOM 895 HB2 B TRP A 36 ? 23.25509 -14.67595 -12.66421 0.114 8.41077 H ? A ? 45 HB2 1
   ATOM 896 HB3 B TRP A 36 ? 24.76210 -14.92560 -13.10239 0.114 8.41077 H ? A ? 45 HB3 1
   ATOM 897 HD1 B TRP A 36 ? 26.62237 -14.31545 -11.33250 0.114 10.30752 H ? A ? 45 HD1 1
   ATOM 898 HE1 B TRP A 36 ? 26.58681 -13.98683 -8.95100 0.114 10.34279 H ? A ? 45 HE1 1
   ATOM 899 HE3 B TRP A 36 ? 21.79212 -13.79210 -10.67298 0.114 9.84026 H ? A ? 45 HE3 1
   ATOM 900 HZ2 B TRP A 36 ? 24.68767 -13.54677 -6.99002 0.114 8.83474 H ? A ? 45 HZ2 1
   ATOM 901 HZ3 B TRP A 36 ? 20.97879 -13.42263 -8.53583 0.114 9.53934 H ? A ? 45 HZ3 1
   ATOM 902 HH2 B TRP A 36 ? 22.41051 -13.31473 -6.72146 0.114 8.55945 H ? A ? 45 HH2 1
   ATOM 903 N C TRP A 36 ? 23.19491 -12.02920 -13.04993 0.288 5.95308 N ? A ? 45 N 1
   ATOM 904 CA C TRP A 36 ? 24.10940 -12.99729 -13.61182 0.288 6.40362 C ? A ? 45 CA 1
   ATOM 905 C C TRP A 36 ? 23.60390 -13.48279 -14.96522 0.288 5.80685 C ? A ? 45 C 1
   ATOM 906 O C TRP A 36 ? 22.40212 -13.48492 -15.26074 0.288 6.01948 O ? A ? 45 O 1
   ATOM 907 CB C TRP A 36 ? 24.25911 -14.21587 -12.70850 0.288 7.72071 C ? A ? 45 CB 1
   ATOM 908 CG C TRP A 36 ? 24.77132 -14.00823 -11.30264 0.288 6.27178 C ? A ? 45 CG 1
   ATOM 909 CD1 C TRP A 36 ? 26.05928 -14.13115 -10.87694 0.288 8.10483 C ? A ? 45 CD1 1
   ATOM 910 CD2 C TRP A 36 ? 23.98715 -13.73693 -10.13225 0.288 5.63631 C ? A ? 45 CD2 1
   ATOM 911 NE1 C TRP A 36 ? 26.12859 -13.94379 -9.51779 0.288 9.03279 N ? A ? 45 NE1 1
   ATOM 912 CE2 C TRP A 36 ? 24.87112 -13.69619 -9.03581 0.288 6.00063 C ? A ? 45 CE2 1
   ATOM 913 CE3 C TRP A 36 ? 22.62456 -13.52114 -9.90690 0.288 5.85143 C ? A ? 45 CE3 1
   ATOM 914 CZ2 C TRP A 36 ? 24.43770 -13.45174 -7.73568 0.288 7.65635 C ? A ? 45 CZ2 1
   ATOM 915 CZ3 C TRP A 36 ? 22.19586 -13.27496 -8.61423 0.288 6.24834 C ? A ? 45 CZ3 1
   ATOM 916 CH2 C TRP A 36 ? 23.09974 -13.24560 -7.54371 0.288 5.93949 C ? A ? 45 CH2 1
   ATOM 917 H C TRP A 36 ? 22.37030 -12.26924 -13.09474 0.288 7.15210 H ? A ? 45 H 1
   ATOM 918 HA C TRP A 36 ? 24.97091 -12.56751 -13.73014 0.288 7.69275 H ? A ? 45 HA 1
   ATOM 919 HB2 C TRP A 36 ? 23.38566 -14.62958 -12.62580 0.288 9.27326 H ? A ? 45 HB2 1
   ATOM 920 HB3 C TRP A 36 ? 24.87637 -14.82739 -13.13971 0.288 9.27326 H ? A ? 45 HB3 1
   ATOM 921 HD1 C TRP A 36 ? 26.78642 -14.31524 -11.42674 0.288 9.73421 H ? A ? 45 HD1 1
   ATOM 922 HE1 C TRP A 36 ? 26.84653 -13.97673 -9.04547 0.288 10.84776 H ? A ? 45 HE1 1
   ATOM 923 HE3 C TRP A 36 ? 22.01812 -13.54258 -10.61164 0.288 7.03013 H ? A ? 45 HE3 1
   ATOM 924 HZ2 C TRP A 36 ? 25.03604 -13.42948 -7.02406 0.288 9.19604 H ? A ? 45 HZ2 1
   ATOM 925 HZ3 C TRP A 36 ? 21.29204 -13.12641 -8.45319 0.288 7.50642 H ? A ? 45 HZ3 1
   ATOM 926 HH2 C TRP A 36 ? 22.78290 -13.08248 -6.68470 0.288 7.13580 H ? A ? 45 HH2 1
   ATOM 927 N . LEU A 37 ? 24.55245 -13.90284 -15.78115 1.000 6.17442 N ? A ? 46 N 1
   ATOM 928 CA . LEU A 37 ? 24.24356 -14.67141 -16.97263 1.000 6.26720 C ? A ? 46 CA 1
   ATOM 929 C . LEU A 37 ? 23.96054 -16.12304 -16.55886 1.000 6.04153 C ? A ? 46 C 1
   ATOM 930 O . LEU A 37 ? 24.20263 -16.52832 -15.42744 1.000 6.82968 O ? A ? 46 O 1
   ATOM 931 HA . LEU A 37 ? 23.46696 -14.30443 -17.42332 1.000 7.52906 H ? A ? 46 HA 1
   ATOM 932 CB A LEU A 37 ? 25.39582 -14.58621 -17.97151 0.496 6.11425 C ? A ? 46 CB 1
   ATOM 933 CG A LEU A 37 ? 25.71212 -13.16953 -18.45666 0.496 6.52963 C ? A ? 46 CG 1
   ATOM 934 CD1 A LEU A 37 ? 26.89869 -13.20187 -19.41140 0.496 7.35040 C ? A ? 46 CD1 1
   ATOM 935 CD2 A LEU A 37 ? 24.49818 -12.49740 -19.10187 0.496 6.98787 C ? A ? 46 CD2 1
   ATOM 936 H A LEU A 37 ? 25.38299 -13.69143 -15.70969 0.598 7.41771 H ? A ? 46 H 1
   ATOM 937 HB2 A LEU A 37 ? 26.19569 -14.93764 -17.55008 0.496 7.34551 H ? A ? 46 HB2 1
   ATOM 938 HB3 A LEU A 37 ? 25.16926 -15.11925 -18.74961 0.496 7.34551 H ? A ? 46 HB3 1
   ATOM 939 HG A LEU A 37 ? 25.94724 -12.62467 -17.68936 0.496 7.84396 H ? A ? 46 HG 1
   ATOM 940 HD11 A LEU A 37 ? 27.10376 -12.29599 -19.69109 0.496 8.82889 H ? A ? 46 HD11 1
   ATOM 941 HD12 A LEU A 37 ? 27.66197 -13.58750 -18.95360 0.496 8.82889 H ? A ? 46 HD12 1
   ATOM 942 HD13 A LEU A 37 ? 26.66830 -13.74223 -20.18330 0.496 8.82889 H ? A ? 46 HD13 1
   ATOM 943 HD21 A LEU A 37 ? 24.77624 -11.65707 -19.49864 0.496 8.39385 H ? A ? 46 HD21 1
   ATOM 944 HD22 A LEU A 37 ? 24.13928 -13.08362 -19.78630 0.496 8.39385 H ? A ? 46 HD22 1
   ATOM 945 HD23 A LEU A 37 ? 23.82745 -12.33538 -18.42013 0.496 8.39385 H ? A ? 46 HD23 1
   ATOM 946 CB B LEU A 37 ? 25.42270 -14.62604 -17.93995 0.504 6.14155 C ? A ? 46 CB 1
   ATOM 947 CG B LEU A 37 ? 25.92274 -13.22960 -18.30195 0.504 6.81415 C ? A ? 46 CG 1
   ATOM 948 CD1 B LEU A 37 ? 27.13843 -13.33049 -19.21161 0.504 8.72953 C ? A ? 46 CD1 1
   ATOM 949 CD2 B LEU A 37 ? 24.82288 -12.40735 -18.96095 0.504 7.00844 C ? A ? 46 CD2 1
   ATOM 950 H B LEU A 37 ? 25.39230 -13.75023 -15.67643 0.114 7.41771 H ? A ? 46 H 1
   ATOM 951 HB2 B LEU A 37 ? 26.16486 -15.10386 -17.53772 0.504 7.37827 H ? A ? 46 HB2 1
   ATOM 952 HB3 B LEU A 37 ? 25.15633 -15.06089 -18.76508 0.504 7.37827 H ? A ? 46 HB3 1
   ATOM 953 HG B LEU A 37 ? 26.18349 -12.76725 -17.49007 0.504 8.18539 H ? A ? 46 HG 1
   ATOM 954 HD11 B LEU A 37 ? 27.44881 -12.43643 -19.42425 0.504 10.48385 H ? A ? 46 HD11 1
   ATOM 955 HD12 B LEU A 37 ? 27.83675 -13.82249 -18.75206 0.504 10.48385 H ? A ? 46 HD12 1
   ATOM 956 HD13 B LEU A 37 ? 26.88661 -13.79537 -20.02486 0.504 10.48385 H ? A ? 46 HD13 1
   ATOM 957 HD21 B LEU A 37 ? 25.17973 -11.53817 -19.20196 0.504 8.41854 H ? A ? 46 HD21 1
   ATOM 958 HD22 B LEU A 37 ? 24.51541 -12.87064 -19.75576 0.504 8.41854 H ? A ? 46 HD22 1
   ATOM 959 HD23 B LEU A 37 ? 24.08940 -12.30181 -18.33504 0.504 8.41854 H ? A ? 46 HD23 1
   ATOM 960 H C LEU A 37 ? 25.39184 -13.75482 -15.66667 0.288 7.41771 H ? A ? 46 H 1
   ATOM 961 N A THR A 38 ? 23.42467 -16.90537 -17.51172 0.465 6.44716 N ? A ? 47 N 1
   ATOM 962 CA A THR A 38 ? 23.01370 -18.28244 -17.23530 0.465 6.63689 C ? A ? 47 CA 1
   ATOM 963 C A THR A 38 ? 24.19278 -19.25382 -17.12557 0.465 6.47983 C ? A ? 47 C 1
   ATOM 964 O A THR A 38 ? 23.97468 -20.44583 -16.89283 0.465 8.04659 O ? A ? 47 O 1
   ATOM 965 CB A THR A 38 ? 21.96618 -18.80298 -18.24705 0.465 5.81707 C ? A ? 47 CB 1
   ATOM 966 OG1 A THR A 38 ? 22.50304 -18.75137 -19.57763 0.465 7.01708 O ? A ? 47 OG1 1
   ATOM 967 CG2 A THR A 38 ? 20.65570 -18.00791 -18.17252 0.465 6.51855 C ? A ? 47 CG2 1
   ATOM 968 H A THR A 38 ? 23.29118 -16.65663 -18.32407 0.465 7.74501 H ? A ? 47 H 1
   ATOM 969 HA A THR A 38 ? 22.55800 -18.27571 -16.37903 0.465 7.97267 H ? A ? 47 HA 1
   ATOM 970 HB A THR A 38 ? 21.75192 -19.72297 -18.02660 0.465 6.98890 H ? A ? 47 HB 1
   ATOM 971 HG1 A THR A 38 ? 23.22629 -19.17718 -19.61233 0.465 8.42890 H ? A ? 47 HG1 1
   ATOM 972 HG21 A THR A 38 ? 20.01317 -18.36742 -18.80404 0.465 7.83068 H ? A ? 47 HG21 1
   ATOM 973 HG22 A THR A 38 ? 20.28377 -18.06440 -17.27844 0.465 7.83068 H ? A ? 47 HG22 1
   ATOM 974 HG23 A THR A 38 ? 20.82022 -17.07628 -18.38674 0.465 7.83068 H ? A ? 47 HG23 1
   ATOM 975 N B THR A 38 ? 23.45776 -16.92919 -17.48400 0.535 6.21988 N ? A ? 47 N 1
   ATOM 976 CA B THR A 38 ? 23.09446 -18.28112 -17.07325 0.535 6.70900 C ? A ? 47 CA 1
   ATOM 977 C B THR A 38 ? 24.29132 -19.19575 -16.90781 0.535 9.15793 C ? A ? 47 C 1
   ATOM 978 O B THR A 38 ? 24.12547 -20.30841 -16.38425 0.535 9.68778 O ? A ? 47 O 1
   ATOM 979 CB B THR A 38 ? 22.14664 -18.90007 -18.07752 0.535 6.72833 C ? A ? 47 CB 1
   ATOM 980 OG1 B THR A 38 ? 22.77419 -18.91457 -19.36623 0.535 6.06393 O ? A ? 47 OG1 1
   ATOM 981 CG2 B THR A 38 ? 20.84603 -18.11477 -18.13284 0.535 7.24499 C ? A ? 47 CG2 1
   ATOM 982 H B THR A 38 ? 23.32397 -16.73036 -18.30994 0.535 7.47227 H ? A ? 47 H 1
   ATOM 983 HA B THR A 38 ? 22.63965 -18.21702 -16.21889 0.535 8.05922 H ? A ? 47 HA 1
   ATOM 984 HB B THR A 38 ? 21.93032 -19.80955 -17.81877 0.535 8.08240 H ? A ? 47 HB 1
   ATOM 985 HG1 B THR A 38 ? 23.45838 -19.40152 -19.34715 0.535 7.28513 H ? A ? 47 HG1 1
   ATOM 986 HG21 B THR A 38 ? 20.23975 -18.52160 -18.77145 0.535 8.70240 H ? A ? 47 HG21 1
   ATOM 987 HG22 B THR A 38 ? 20.42495 -18.10832 -17.25903 0.535 8.70240 H ? A ? 47 HG22 1
   ATOM 988 HG23 B THR A 38 ? 21.02193 -17.20028 -18.40427 0.535 8.70240 H ? A ? 47 HG23 1
   ATOM 989 N A ASP A 39 ? 25.43262 -18.78971 -17.26357 0.465 8.55372 N ? A ? 48 N 1
   ATOM 990 CA A ASP A 39 ? 26.60210 -19.58891 -16.91999 0.465 11.08514 C ? A ? 48 CA 1
   ATOM 991 C A ASP A 39 ? 27.12932 -19.24642 -15.54032 0.465 10.14079 C ? A ? 48 C 1
   ATOM 992 O A ASP A 39 ? 28.14009 -19.80368 -15.10544 0.465 12.02108 O ? A ? 48 O 1
   ATOM 993 CB A ASP A 39 ? 27.71645 -19.38949 -17.94792 0.465 12.43211 C ? A ? 48 CB 1
   ATOM 994 CG A ASP A 39 ? 28.30374 -17.99231 -17.91892 0.465 10.35519 C ? A ? 48 CG 1
   ATOM 995 OD1 A ASP A 39 ? 27.76946 -17.11813 -17.20494 0.465 9.68016 O ? A ? 48 OD1 1
   ATOM 996 OD2 A ASP A 39 ? 29.30500 -17.76658 -18.63219 0.465 14.97375 O ? A ? 48 OD2 1
   ATOM 997 H A ASP A 39 ? 25.62274 -18.00445 -17.55822 0.465 10.27288 H ? A ? 48 H 1
   ATOM 998 HA A ASP A 39 ? 26.35552 -20.52681 -16.94135 0.465 13.31058 H ? A ? 48 HA 1
   ATOM 999 HB2 A ASP A 39 ? 28.43157 -20.01850 -17.76391 0.465 14.92694 H ? A ? 48 HB2 1
   ATOM 1000 HB3 A ASP A 39 ? 27.35809 -19.54502 -18.83578 0.465 14.92694 H ? A ? 48 HB3 1
   ATOM 1001 N B ASP A 39 ? 25.46535 -18.76623 -17.37024 0.535 8.63109 N ? A ? 48 N 1
   ATOM 1002 CA B ASP A 39 ? 26.72773 -19.42497 -17.07747 0.535 9.64057 C ? A ? 48 CA 1
   ATOM 1003 C B ASP A 39 ? 27.28207 -19.03226 -15.69999 0.535 10.06884 C ? A ? 48 C 1
   ATOM 1004 O B ASP A 39 ? 28.41811 -19.42162 -15.38577 0.535 10.95463 O ? A ? 48 O 1
   ATOM 1005 CB B ASP A 39 ? 27.74074 -19.18205 -18.21295 0.535 10.75590 C ? A ? 48 CB 1
   ATOM 1006 CG B ASP A 39 ? 28.06622 -17.71237 -18.42969 0.535 8.55272 C ? A ? 48 CG 1
   ATOM 1007 OD1 B ASP A 39 ? 27.75815 -16.88919 -17.54506 0.535 8.33317 O ? A ? 48 OD1 1
   ATOM 1008 OD2 B ASP A 39 ? 28.65145 -17.38762 -19.49222 0.535 11.42291 O ? A ? 48 OD2 1
   ATOM 1009 H B ASP A 39 ? 25.55483 -18.07293 -17.87117 0.535 10.36572 H ? A ? 48 H 1
   ATOM 1010 HA B ASP A 39 ? 26.59566 -20.38569 -17.05585 0.535 11.57710 H ? A ? 48 HA 1
   ATOM 1011 HB2 B ASP A 39 ? 28.56798 -19.64091 -17.99843 0.535 12.91549 H ? A ? 48 HB2 1
   ATOM 1012 HB3 B ASP A 39 ? 27.37332 -19.53001 -19.04050 0.535 12.91549 H ? A ? 48 HB3 1
   ATOM 1013 N . GLY A 40 ? 26.48900 -18.31795 -14.86675 1.000 9.70694 N ? A ? 49 N 1
   ATOM 1014 CA . GLY A 40 ? 26.88865 -17.91794 -13.54231 1.000 10.73745 C ? A ? 49 CA 1
   ATOM 1015 C . GLY A 40 ? 27.71574 -16.65700 -13.46578 1.000 9.44530 C ? A ? 49 C 1
   ATOM 1016 O . GLY A 40 ? 28.04177 -16.22944 -12.35419 1.000 11.03242 O ? A ? 49 O 1
   ATOM 1017 HA2 . GLY A 40 ? 26.09065 -17.77781 -13.00896 1.000 12.89335 H ? A ? 49 HA2 1
   ATOM 1018 HA3 . GLY A 40 ? 27.41000 -18.63475 -13.14826 1.000 12.89335 H ? A ? 49 HA3 1
   ATOM 1019 H A GLY A 40 ? 25.80209 -17.89454 -15.16421 0.465 11.65674 H ? A ? 49 H 1
   ATOM 1020 H B GLY A 40 ? 25.69597 -18.05616 -15.07211 0.535 11.65674 H ? A ? 49 H 1
   ATOM 1021 N A GLN A 41 ? 28.01078 -16.00751 -14.58547 0.251 9.65585 N ? A ? 50 N 1
   ATOM 1022 CA A GLN A 41 ? 28.91081 -14.85847 -14.57792 0.251 9.65476 C ? A ? 50 CA 1
   ATOM 1023 C A GLN A 41 ? 28.16818 -13.59996 -14.14007 0.251 7.42686 C ? A ? 50 C 1
   ATOM 1024 O A GLN A 41 ? 27.29491 -13.09563 -14.86654 0.251 5.66684 O ? A ? 50 O 1
   ATOM 1025 CB A GLN A 41 ? 29.50953 -14.65881 -15.96546 0.251 10.72916 C ? A ? 50 CB 1
   ATOM 1026 CG A GLN A 41 ? 30.72499 -13.75778 -15.97737 0.251 16.74801 C ? A ? 50 CG 1
   ATOM 1027 CD A GLN A 41 ? 31.93118 -14.40834 -15.34141 0.251 22.22328 C ? A ? 50 CD 1
   ATOM 1028 OE1 A GLN A 41 ? 32.05978 -14.44034 -14.11557 0.251 24.08801 O ? A ? 50 OE1 1
   ATOM 1029 NE2 A GLN A 41 ? 32.81650 -14.95620 -16.17302 0.251 26.98727 N ? A ? 50 NE2 1
   ATOM 1030 H A GLN A 41 ? 27.70331 -16.21185 -15.36220 0.251 11.59543 H ? A ? 50 H 1
   ATOM 1031 HA A GLN A 41 ? 29.61703 -15.02798 -13.93494 0.251 11.59412 H ? A ? 50 HA 1
   ATOM 1032 HB2 A GLN A 41 ? 29.77679 -15.52226 -16.31750 0.251 12.88340 H ? A ? 50 HB2 1
   ATOM 1033 HB3 A GLN A 41 ? 28.83838 -14.25933 -16.54069 0.251 12.88340 H ? A ? 50 HB3 1
   ATOM 1034 HG2 A GLN A 41 ? 30.94933 -13.53964 -16.89552 0.251 20.10603 H ? A ? 50 HG2 1
   ATOM 1035 HG3 A GLN A 41 ? 30.52419 -12.94747 -15.48342 0.251 20.10603 H ? A ? 50 HG3 1
   ATOM 1036 HE21 A GLN A 41 ? 32.68404 -14.92699 -17.02226 0.251 32.39313 H ? A ? 50 HE21 1
   ATOM 1037 HE22 A GLN A 41 ? 33.52035 -15.33900 -15.86052 0.251 32.39313 H ? A ? 50 HE22 1
   ATOM 1038 N B GLN A 41 ? 28.09051 -16.06546 -14.58994 0.749 9.14372 N ? A ? 50 N 1
   ATOM 1039 CA B GLN A 41 ? 28.91200 -14.86640 -14.55066 0.749 9.44400 C ? A ? 50 CA 1
   ATOM 1040 C B GLN A 41 ? 28.09332 -13.68647 -14.04588 0.749 8.02305 C ? A ? 50 C 1
   ATOM 1041 O B GLN A 41 ? 27.07415 -13.32717 -14.63413 0.749 7.81314 O ? A ? 50 O 1
   ATOM 1042 CB B GLN A 41 ? 29.45301 -14.56740 -15.94560 0.749 10.45495 C ? A ? 50 CB 1
   ATOM 1043 CG B GLN A 41 ? 30.30644 -13.31489 -16.01138 0.749 11.59596 C ? A ? 50 CG 1
   ATOM 1044 CD B GLN A 41 ? 31.53423 -13.38766 -15.12218 0.749 19.89201 C ? A ? 50 CD 1
   ATOM 1045 OE1 B GLN A 41 ? 32.38037 -14.27606 -15.27812 0.749 21.62047 O ? A ? 50 OE1 1
   ATOM 1046 NE2 B GLN A 41 ? 31.64562 -12.44597 -14.18609 0.749 19.09251 N ? A ? 50 NE2 1
   ATOM 1047 H B GLN A 41 ? 27.88470 -16.33546 -15.38010 0.749 10.98088 H ? A ? 50 H 1
   ATOM 1048 HA B GLN A 41 ? 29.65620 -15.00761 -13.94475 0.749 11.34121 H ? A ? 50 HA 1
   ATOM 1049 HB2 B GLN A 41 ? 29.99974 -15.31446 -16.23525 0.749 12.55435 H ? A ? 50 HB2 1
   ATOM 1050 HB3 B GLN A 41 ? 28.70510 -14.44894 -16.55183 0.749 12.55435 H ? A ? 50 HB3 1
   ATOM 1051 HG2 B GLN A 41 ? 30.60597 -13.18504 -16.92479 0.749 13.92357 H ? A ? 50 HG2 1
   ATOM 1052 HG3 B GLN A 41 ? 29.77472 -12.55566 -15.72550 0.749 13.92357 H ? A ? 50 HG3 1
   ATOM 1053 HE21 B GLN A 41 ? 31.03961 -11.84039 -14.11110 0.749 22.91942 H ? A ? 50 HE21 1
   ATOM 1054 HE22 B GLN A 41 ? 32.32353 -12.44377 -13.65690 0.749 22.91942 H ? A ? 50 HE22 1
   ATOM 1055 N . LYS A 42 ? 28.55479 -13.06348 -12.97532 1.000 8.90953 N ? A ? 51 N 1
   ATOM 1056 CA . LYS A 42 ? 27.95435 -11.82970 -12.49421 1.000 8.36934 C ? A ? 51 CA 1
   ATOM 1057 C . LYS A 42 ? 28.26702 -10.69445 -13.46267 1.000 8.83521 C ? A ? 51 C 1
   ATOM 1058 O . LYS A 42 ? 29.40228 -10.55824 -13.92804 1.000 10.90210 O ? A ? 51 O 1
   ATOM 1059 CB . LYS A 42 ? 28.53049 -11.50361 -11.11782 1.000 9.67104 C ? A ? 51 CB 1
   ATOM 1060 CG . LYS A 42 ? 28.06011 -10.17262 -10.54829 1.000 10.07848 C ? A ? 51 CG 1
   ATOM 1061 CD . LYS A 42 ? 28.40358 -10.03756 -9.07607 1.000 13.35430 C ? A ? 51 CD 1
   ATOM 1062 CE . LYS A 42 ? 29.88835 -10.02919 -8.81260 1.000 21.63044 C ? A ? 51 CE 1
   ATOM 1063 NZ . LYS A 42 ? 30.12781 -9.97707 -7.33423 1.000 26.57248 N ? A ? 51 NZ 1
   ATOM 1064 HA . LYS A 42 ? 26.99140 -11.92224 -12.42313 1.000 10.05161 H ? A ? 51 HA 1
   ATOM 1065 HB2 . LYS A 42 ? 28.26546 -12.20024 -10.49704 1.000 11.61366 H ? A ? 51 HB2 1
   ATOM 1066 HB3 . LYS A 42 ? 29.49753 -11.47011 -11.18575 1.000 11.61366 H ? A ? 51 HB3 1
   ATOM 1067 HG2 . LYS A 42 ? 28.49129 -9.44845 -11.02845 1.000 12.10259 H ? A ? 51 HG2 1
   ATOM 1068 HG3 . LYS A 42 ? 27.09701 -10.10622 -10.64282 1.000 12.10259 H ? A ? 51 HG3 1
   ATOM 1069 HD2 . LYS A 42 ? 28.03704 -9.20385 -8.74221 1.000 16.03357 H ? A ? 51 HD2 1
   ATOM 1070 HD3 . LYS A 42 ? 28.01948 -10.78588 -8.59298 1.000 16.03357 H ? A ? 51 HD3 1
   ATOM 1071 HE2 . LYS A 42 ? 30.29073 -10.83709 -9.16798 1.000 25.96494 H ? A ? 51 HE2 1
   ATOM 1072 HE3 . LYS A 42 ? 30.29174 -9.24892 -9.22413 1.000 25.96494 H ? A ? 51 HE3 1
   ATOM 1073 HZ1 . LYS A 42 ? 30.10208 -10.79847 -6.99256 1.000 31.89538 H ? A ? 51 HZ1 1
   ATOM 1074 HZ2 . LYS A 42 ? 30.92570 -9.61976 -7.16752 1.000 31.89538 H ? A ? 51 HZ2 1
   ATOM 1075 HZ3 . LYS A 42 ? 29.50157 -9.48123 -6.94173 1.000 31.89538 H ? A ? 51 HZ3 1
   ATOM 1076 H A LYS A 42 ? 29.15535 -13.39513 -12.45673 0.251 10.69984 H ? A ? 51 H 1
   ATOM 1077 H B LYS A 42 ? 29.22065 -13.33528 -12.50377 0.749 10.69984 H ? A ? 51 H 1
   ATOM 1078 N . PHE A 43 ? 27.25843 -9.87811 -13.77817 1.000 8.03918 N ? A ? 52 N 1
   ATOM 1079 CA . PHE A 43 ? 27.47232 -8.74059 -14.65291 1.000 9.31473 C ? A ? 52 CA 1
   ATOM 1080 C . PHE A 43 ? 27.12004 -7.39155 -14.05153 1.000 8.77178 C ? A ? 52 C 1
   ATOM 1081 O . PHE A 43 ? 27.49085 -6.36627 -14.63209 1.000 10.63855 O ? A ? 52 O 1
   ATOM 1082 CB . PHE A 43 ? 26.73706 -8.91828 -16.00050 1.000 9.51641 C ? A ? 52 CB 1
   ATOM 1083 CG . PHE A 43 ? 25.23388 -9.00453 -15.88758 1.000 7.66217 C ? A ? 52 CG 1
   ATOM 1084 CD1 . PHE A 43 ? 24.46639 -7.86674 -15.69225 1.000 8.68981 C ? A ? 52 CD1 1
   ATOM 1085 CD2 . PHE A 43 ? 24.58406 -10.22046 -15.97927 1.000 8.20691 C ? A ? 52 CD2 1
   ATOM 1086 CE1 . PHE A 43 ? 23.09153 -7.95117 -15.58264 1.000 8.51421 C ? A ? 52 CE1 1
   ATOM 1087 CE2 . PHE A 43 ? 23.21492 -10.30842 -15.88096 1.000 7.52778 C ? A ? 52 CE2 1
   ATOM 1088 CZ . PHE A 43 ? 22.46370 -9.17159 -15.68403 1.000 7.12826 C ? A ? 52 CZ 1
   ATOM 1089 H . PHE A 43 ? 26.45069 -9.96759 -13.49684 1.000 9.65543 H ? A ? 52 H 1
   ATOM 1090 HA . PHE A 43 ? 28.42084 -8.71068 -14.85373 1.000 11.18609 H ? A ? 52 HA 1
   ATOM 1091 HB2 . PHE A 43 ? 26.94497 -8.15976 -16.56822 1.000 11.42810 H ? A ? 52 HB2 1
   ATOM 1092 HB3 . PHE A 43 ? 27.04700 -9.73829 -16.41574 1.000 11.42810 H ? A ? 52 HB3 1
   ATOM 1093 HD1 . PHE A 43 ? 24.88181 -7.03670 -15.63429 1.000 10.43619 H ? A ? 52 HD1 1
   ATOM 1094 HD2 . PHE A 43 ? 25.08228 -10.99477 -16.11006 1.000 9.85671 H ? A ? 52 HD2 1
   ATOM 1095 HE1 . PHE A 43 ? 22.58934 -7.18152 -15.44003 1.000 10.22547 H ? A ? 52 HE1 1
   ATOM 1096 HE2 . PHE A 43 ? 22.79643 -11.13626 -15.94754 1.000 9.04175 H ? A ? 52 HE2 1
   ATOM 1097 HZ . PHE A 43 ? 21.53764 -9.22807 -15.61992 1.000 8.56232 H ? A ? 52 HZ 1
   ATOM 1098 N A ASP A 44 ? 26.44239 -7.35259 -12.90248 0.369 8.47399 N ? A ? 53 N 1
   ATOM 1099 CA A ASP A 44 ? 25.99319 -6.10523 -12.29255 0.369 8.98310 C ? A ? 53 CA 1
   ATOM 1100 C A ASP A 44 ? 25.63926 -6.41239 -10.84327 0.369 7.95615 C ? A ? 53 C 1
   ATOM 1101 O A ASP A 44 ? 25.17132 -7.50840 -10.51329 0.369 9.02217 O ? A ? 53 O 1
   ATOM 1102 CB A ASP A 44 ? 24.77148 -5.54664 -13.04304 0.369 11.24288 C ? A ? 53 CB 1
   ATOM 1103 CG A ASP A 44 ? 24.59667 -4.03125 -12.91911 0.369 8.89047 C ? A ? 53 CG 1
   ATOM 1104 OD1 A ASP A 44 ? 25.52068 -3.29438 -12.49327 0.369 8.89543 O ? A ? 53 OD1 1
   ATOM 1105 OD2 A ASP A 44 ? 23.47419 -3.58635 -13.25398 0.369 8.20331 O ? A ? 53 OD2 1
   ATOM 1106 H A ASP A 44 ? 26.22695 -8.05076 -12.44889 0.369 10.17720 H ? A ? 53 H 1
   ATOM 1107 HA A ASP A 44 ? 26.69359 -5.43438 -12.30986 0.369 10.78813 H ? A ? 53 HA 1
   ATOM 1108 HB2 A ASP A 44 ? 24.86426 -5.75536 -13.98577 0.369 13.49986 H ? A ? 53 HB2 1
   ATOM 1109 HB3 A ASP A 44 ? 23.97137 -5.96450 -12.68791 0.369 13.49986 H ? A ? 53 HB3 1
   ATOM 1110 N B ASP A 44 ? 26.41841 -7.33114 -12.92855 0.347 8.34470 N ? A ? 53 N 1
   ATOM 1111 CA B ASP A 44 ? 26.11935 -6.03175 -12.34019 0.347 8.59147 C ? A ? 53 CA 1
   ATOM 1112 C B ASP A 44 ? 25.52951 -6.28310 -10.96467 0.347 9.05305 C ? A ? 53 C 1
   ATOM 1113 O B ASP A 44 ? 24.76491 -7.23185 -10.81329 0.347 6.56396 O ? A ? 53 O 1
   ATOM 1114 CB B ASP A 44 ? 25.10427 -5.28192 -13.20717 0.347 7.46108 C ? A ? 53 CB 1
   ATOM 1115 CG B ASP A 44 ? 24.66470 -3.97861 -12.58480 0.347 9.35555 C ? A ? 53 CG 1
   ATOM 1116 OD1 B ASP A 44 ? 25.27254 -3.52068 -11.58521 0.347 10.29335 O ? A ? 53 OD1 1
   ATOM 1117 OD2 B ASP A 44 ? 23.69138 -3.41094 -13.11287 0.347 8.13582 O ? A ? 53 OD2 1
   ATOM 1118 H B ASP A 44 ? 26.11178 -8.00986 -12.49853 0.347 10.02205 H ? A ? 53 H 1
   ATOM 1119 HA B ASP A 44 ? 26.92217 -5.49393 -12.25568 0.347 10.31817 H ? A ? 53 HA 1
   ATOM 1120 HB2 B ASP A 44 ? 25.50661 -5.08423 -14.06737 0.347 8.96171 H ? A ? 53 HB2 1
   ATOM 1121 HB3 B ASP A 44 ? 24.31866 -5.83784 -13.32827 0.347 8.96171 H ? A ? 53 HB3 1
   ATOM 1122 N C ASP A 44 ? 26.39687 -7.36152 -12.93516 0.284 8.41893 N ? A ? 53 N 1
   ATOM 1123 CA C ASP A 44 ? 26.07030 -6.11170 -12.27095 0.284 8.91657 C ? A ? 53 CA 1
   ATOM 1124 C C ASP A 44 ? 25.67397 -6.42206 -10.84053 0.284 7.95295 C ? A ? 53 C 1
   ATOM 1125 O C ASP A 44 ? 25.17417 -7.50946 -10.53165 0.284 9.21636 O ? A ? 53 O 1
   ATOM 1126 CB C ASP A 44 ? 24.92048 -5.38552 -12.97071 0.284 7.29814 C ? A ? 53 CB 1
   ATOM 1127 CG C ASP A 44 ? 24.82207 -3.92341 -12.58904 0.284 9.51736 C ? A ? 53 CG 1
   ATOM 1128 OD1 C ASP A 44 ? 25.64402 -3.41842 -11.79188 0.284 8.22883 O ? A ? 53 OD1 1
   ATOM 1129 OD2 C ASP A 44 ? 23.90423 -3.26862 -13.11572 0.284 9.80323 O ? A ? 53 OD2 1
   ATOM 1130 H C ASP A 44 ? 26.08269 -8.05898 -12.54217 0.284 10.11112 H ? A ? 53 H 1
   ATOM 1131 HA C ASP A 44 ? 26.84940 -5.53385 -12.27167 0.284 10.70829 H ? A ? 53 HA 1
   ATOM 1132 HB2 C ASP A 44 ? 25.05414 -5.43530 -13.93017 0.284 8.76618 H ? A ? 53 HB2 1
   ATOM 1133 HB3 C ASP A 44 ? 24.08431 -5.81398 -12.72957 0.284 8.76618 H ? A ? 53 HB3 1
   ATOM 1134 N . SER A 45 ? 25.89196 -5.44759 -9.97512 1.000 9.17642 N ? A ? 54 N 1
   ATOM 1135 CA . SER A 45 ? 25.46691 -5.60271 -8.59090 1.000 10.60499 C ? A ? 54 CA 1
   ATOM 1136 C . SER A 45 ? 25.49809 -4.26516 -7.88240 1.000 8.97107 C ? A ? 54 C 1
   ATOM 1137 O . SER A 45 ? 26.56859 -3.66073 -7.74372 1.000 10.84201 O ? A ? 54 O 1
   ATOM 1138 CB . SER A 45 ? 26.39291 -6.55393 -7.86477 1.000 11.50093 C ? A ? 54 CB 1
   ATOM 1139 OG . SER A 45 ? 26.08037 -6.59533 -6.48450 1.000 16.88237 O ? A ? 54 OG 1
   ATOM 1140 HA . SER A 45 ? 24.55531 -5.93421 -8.59060 1.000 12.73440 H ? A ? 54 HA 1
   ATOM 1141 HB2 . SER A 45 ? 26.29144 -7.44286 -8.23948 1.000 13.80952 H ? A ? 54 HB2 1
   ATOM 1142 HB3 . SER A 45 ? 27.30778 -6.25048 -7.97357 1.000 13.80952 H ? A ? 54 HB3 1
   ATOM 1143 HG . SER A 45 ? 25.27880 -6.82288 -6.37813 1.000 20.26726 H ? A ? 54 HG 1
   ATOM 1144 H A SER A 45 ? 26.29763 -4.71114 -10.15590 0.369 11.02012 H ? A ? 54 H 1
   ATOM 1145 H B SER A 45 ? 26.40017 -4.76387 -10.09281 0.347 11.02012 H ? A ? 54 H 1
   ATOM 1146 H C SER A 45 ? 26.27628 -4.70036 -10.15829 0.284 11.02012 H ? A ? 54 H 1
   ATOM 1147 N . SER A 46 ? 24.35739 -3.84743 -7.34331 1.000 9.09077 N ? A ? 55 N 1
   ATOM 1148 CA . SER A 46 ? 24.34470 -2.66282 -6.50394 1.000 9.10689 C ? A ? 55 CA 1
   ATOM 1149 C . SER A 46 ? 25.02195 -2.92384 -5.16758 1.000 10.97288 C ? A ? 55 C 1
   ATOM 1150 O . SER A 46 ? 25.54837 -1.98836 -4.54457 1.000 11.82325 O ? A ? 55 O 1
   ATOM 1151 CB . SER A 46 ? 22.91359 -2.19380 -6.26013 1.000 8.83133 C ? A ? 55 CB 1
   ATOM 1152 OG . SER A 46 ? 22.17005 -3.20202 -5.61182 1.000 9.47366 O ? A ? 55 OG 1
   ATOM 1153 H . SER A 46 ? 23.59245 -4.22644 -7.44733 1.000 10.91733 H ? A ? 55 H 1
   ATOM 1154 HA . SER A 46 ? 24.82145 -1.95702 -6.96813 1.000 10.93668 H ? A ? 55 HA 1
   ATOM 1155 HB2 . SER A 46 ? 22.92994 -1.40166 -5.70054 1.000 10.60601 H ? A ? 55 HB2 1
   ATOM 1156 HB3 . SER A 46 ? 22.49676 -1.98974 -7.11190 1.000 10.60601 H ? A ? 55 HB3 1
   ATOM 1157 HG . SER A 46 ? 22.68320 -3.81195 -5.34675 1.000 11.37680 H ? A ? 55 HG 1
   ATOM 1158 N . LYS A 47 ? 24.99525 -4.17008 -4.68305 1.000 15.95390 N ? A ? 56 N 1
   ATOM 1159 CA . LYS A 47 ? 25.61806 -4.43813 -3.39052 1.000 20.58347 C ? A ? 56 CA 1
   ATOM 1160 C . LYS A 47 ? 27.12023 -4.19582 -3.47029 1.000 23.20864 C ? A ? 56 C 1
   ATOM 1161 O . LYS A 47 ? 27.72911 -3.68907 -2.52153 1.000 26.22218 O ? A ? 56 O 1
   ATOM 1162 CB . LYS A 47 ? 25.32930 -5.85933 -2.88857 1.000 26.22083 C ? A ? 56 CB 1
   ATOM 1163 CG . LYS A 47 ? 23.92286 -6.16262 -2.56024 1.000 29.22364 C ? A ? 56 CG 1
   ATOM 1164 CD . LYS A 47 ? 23.53418 -5.70308 -1.11318 1.000 44.66177 C ? A ? 56 CD 1
   ATOM 1165 CE . LYS A 47 ? 23.57274 -6.98462 -0.34316 1.000 54.35529 C ? A ? 56 CE 1
   ATOM 1166 NZ . LYS A 47 ? 22.70955 -8.14266 -0.83663 1.000 59.72052 N ? A ? 56 NZ 1
   ATOM 1167 H . LYS A 47 ? 24.63650 -4.84937 -5.06966 1.000 19.15310 H ? A ? 56 H 1
   ATOM 1168 HA . LYS A 47 ? 25.22503 -3.83681 -2.73872 1.000 24.70857 H ? A ? 56 HA 1
   ATOM 1169 HB2 . LYS A 47 ? 25.60264 -6.48452 -3.57800 1.000 31.47340 H ? A ? 56 HB2 1
   ATOM 1170 HB3 . LYS A 47 ? 25.84862 -6.00634 -2.08259 1.000 31.47340 H ? A ? 56 HB3 1
   ATOM 1171 HG2 . LYS A 47 ? 23.34372 -5.70256 -3.18781 1.000 35.07678 H ? A ? 56 HG2 1
   ATOM 1172 HG3 . LYS A 47 ? 23.78211 -7.12051 -2.61977 1.000 35.07678 H ? A ? 56 HG3 1
   ATOM 1173 HD2 . LYS A 47 ? 24.17821 -5.07129 -0.75687 1.000 53.60254 H ? A ? 56 HD2 1
   ATOM 1174 HD3 . LYS A 47 ? 22.64419 -5.31796 -1.09058 1.000 53.60254 H ? A ? 56 HD3 1
   ATOM 1175 HE2 . LYS A 47 ? 24.48918 -7.30247 -0.34306 1.000 65.23476 H ? A ? 56 HE2 1
   ATOM 1176 HE3 . LYS A 47 ? 23.28777 -6.79353 0.56413 1.000 65.23476 H ? A ? 56 HE3 1
   ATOM 1177 HZ1 . LYS A 47 ? 22.53387 -8.69924 -0.16472 1.000 71.67303 H ? A ? 56 HZ1 1
   ATOM 1178 HZ2 . LYS A 47 ? 21.94185 -7.83254 -1.16305 1.000 71.67303 H ? A ? 56 HZ2 1
   ATOM 1179 HZ3 . LYS A 47 ? 23.13650 -8.58907 -1.47736 1.000 71.67303 H ? A ? 56 HZ3 1
   ATOM 1180 N . ASP A 48 ? 27.74047 -4.57415 -4.58950 1.000 18.38608 N ? A ? 57 N 1
   ATOM 1181 CA . ASP A 48 ? 29.17163 -4.34773 -4.75070 1.000 20.42797 C ? A ? 57 CA 1
   ATOM 1182 C . ASP A 48 ? 29.49253 -2.86046 -4.81112 1.000 22.63736 C ? A ? 57 C 1
   ATOM 1183 O . ASP A 48 ? 30.58492 -2.44878 -4.40780 1.000 30.46887 O ? A ? 57 O 1
   ATOM 1184 CB . ASP A 48 ? 29.68367 -5.08105 -5.99427 1.000 20.82730 C ? A ? 57 CB 1
   ATOM 1185 CG . ASP A 48 ? 29.58811 -6.59684 -5.86601 1.000 22.69963 C ? A ? 57 CG 1
   ATOM 1186 OD1 . ASP A 48 ? 29.44137 -7.10897 -4.73226 1.000 26.83416 O ? A ? 57 OD1 1
   ATOM 1187 OD2 . ASP A 48 ? 29.65980 -7.28330 -6.90965 1.000 20.83809 O ? A ? 57 OD2 1
   ATOM 1188 H . ASP A 48 ? 27.35994 -4.95763 -5.25863 1.000 22.07171 H ? A ? 57 H 1
   ATOM 1189 HA . ASP A 48 ? 29.64350 -4.71674 -3.98776 1.000 24.52197 H ? A ? 57 HA 1
   ATOM 1190 HB2 . ASP A 48 ? 29.15430 -4.81094 -6.76089 1.000 25.00117 H ? A ? 57 HB2 1
   ATOM 1191 HB3 . ASP A 48 ? 30.61503 -4.85018 -6.13629 1.000 25.00117 H ? A ? 57 HB3 1
   ATOM 1192 N . ARG A 49 ? 28.56058 -2.03877 -5.29494 1.000 19.07055 N ? A ? 58 N 1
   ATOM 1193 CA . ARG A 49 ? 28.73257 -0.59330 -5.26030 1.000 19.92050 C ? A ? 58 CA 1
   ATOM 1194 C . ARG A 49 ? 28.36521 0.00662 -3.90924 1.000 16.37693 C ? A ? 58 C 1
   ATOM 1195 O . ARG A 49 ? 28.54528 1.21401 -3.71252 1.000 21.59681 O ? A ? 58 O 1
   ATOM 1196 CB . ARG A 49 ? 27.83711 0.07927 -6.30715 1.000 19.82232 C ? A ? 58 CB 1
   ATOM 1197 CG . ARG A 49 ? 28.15279 -0.22587 -7.74857 1.000 22.13570 C ? A ? 58 CG 1
   ATOM 1198 CD . ARG A 49 ? 27.39917 0.72546 -8.68127 1.000 20.18319 C ? A ? 58 CD 1
   ATOM 1199 NE . ARG A 49 ? 25.94965 0.51276 -8.71660 1.000 15.24805 N ? A ? 58 NE 1
   ATOM 1200 CZ . ARG A 49 ? 25.34409 -0.40382 -9.45919 1.000 12.81419 C ? A ? 58 CZ 1
   ATOM 1201 NH1 . ARG A 49 ? 26.02922 -1.25080 -10.19651 1.000 15.42983 N ? A ? 58 NH1 1
   ATOM 1202 NH2 . ARG A 49 ? 24.01777 -0.45548 -9.48071 1.000 12.47654 N ? A ? 58 NH2 1
   ATOM 1203 H . ARG A 49 ? 27.82024 -2.29715 -5.64811 1.000 22.89307 H ? A ? 58 H 1
   ATOM 1204 HA . ARG A 49 ? 29.66151 -0.40257 -5.46423 1.000 23.91301 H ? A ? 58 HA 1
   ATOM 1205 HB2 . ARG A 49 ? 26.92277 -0.20340 -6.14910 1.000 23.79519 H ? A ? 58 HB2 1
   ATOM 1206 HB3 . ARG A 49 ? 27.91130 1.04000 -6.19583 1.000 23.79519 H ? A ? 58 HB3 1
   ATOM 1207 HG2 . ARG A 49 ? 29.10450 -0.11804 -7.90192 1.000 26.57125 H ? A ? 58 HG2 1
   ATOM 1208 HG3 . ARG A 49 ? 27.88463 -1.13521 -7.95376 1.000 26.57125 H ? A ? 58 HG3 1
   ATOM 1209 HD2 . ARG A 49 ? 27.55471 1.63655 -8.38696 1.000 24.22824 H ? A ? 58 HD2 1
   ATOM 1210 HD3 . ARG A 49 ? 27.73503 0.60634 -9.58344 1.000 24.22824 H ? A ? 58 HD3 1
   ATOM 1211 HE . ARG A 49 ? 25.45843 1.01659 -8.22217 1.000 18.30607 H ? A ? 58 HE 1
   ATOM 1212 HH11 . ARG A 49 ? 26.88854 -1.21725 -10.20373 1.000 18.52421 H ? A ? 58 HH11 1
   ATOM 1213 HH12 . ARG A 49 ? 25.61782 -1.83807 -10.67134 1.000 18.52421 H ? A ? 58 HH12 1
   ATOM 1214 HH21 . ARG A 49 ? 23.55808 0.10284 -9.01535 1.000 14.98026 H ? A ? 58 HH21 1
   ATOM 1215 HH22 . ARG A 49 ? 23.61821 -1.04727 -9.96003 1.000 14.98026 H ? A ? 58 HH22 1
   ATOM 1216 N . ASN A 50 ? 27.80881 -0.79592 -3.01065 1.000 15.89875 N ? A ? 59 N 1
   ATOM 1217 CA . ASN A 50 ? 27.29639 -0.33496 -1.71900 1.000 21.85003 C ? A ? 59 CA 1
   ATOM 1218 C . ASN A 50 ? 26.40353 0.90072 -1.86436 1.000 20.04367 C ? A ? 59 C 1
   ATOM 1219 O . ASN A 50 ? 26.51846 1.88181 -1.12102 1.000 19.54496 O ? A ? 59 O 1
   ATOM 1220 CB . ASN A 50 ? 28.43234 -0.10394 -0.72071 1.000 30.86668 C ? A ? 59 CB 1
   ATOM 1221 CG . ASN A 50 ? 28.04791 -0.48664 0.69617 1.000 47.01208 C ? A ? 59 CG 1
   ATOM 1222 OD1 . ASN A 50 ? 26.95975 -1.01483 0.94084 1.000 47.46561 O ? A ? 59 OD1 1
   ATOM 1223 ND2 . ASN A 50 ? 28.94766 -0.23191 1.63917 1.000 57.11918 N ? A ? 59 ND2 1
   ATOM 1224 H . ASN A 50 ? 27.71145 -1.64250 -3.12649 1.000 19.08692 H ? A ? 59 H 1
   ATOM 1225 HA . ASN A 50 ? 26.73251 -1.03737 -1.35904 1.000 26.22845 H ? A ? 59 HA 1
   ATOM 1226 HB2 . ASN A 50 ? 29.19690 -0.64134 -0.98061 1.000 37.04842 H ? A ? 59 HB2 1
   ATOM 1227 HB3 . ASN A 50 ? 28.67107 0.83622 -0.72420 1.000 37.04842 H ? A ? 59 HB3 1
   ATOM 1228 HD21 . ASN A 50 ? 28.77908 -0.42960 2.45899 1.000 68.55143 H ? A ? 59 HD21 1
   ATOM 1229 HD22 . ASN A 50 ? 29.69888 0.13074 1.43002 1.000 68.55143 H ? A ? 59 HD22 1
   ATOM 1230 N . ASP A 51 ? 25.47901 0.83640 -2.81985 1.000 13.67143 N ? A ? 60 N 1
   ATOM 1231 CA . ASP A 51 ? 24.55082 1.93687 -3.03022 1.000 12.84805 C ? A ? 60 CA 1
   ATOM 1232 C . ASP A 51 ? 23.28965 1.36273 -3.64173 1.000 10.22190 C ? A ? 60 C 1
   ATOM 1233 O . ASP A 51 ? 23.35496 0.76519 -4.71720 1.000 12.05205 O ? A ? 60 O 1
   ATOM 1234 CB . ASP A 51 ? 25.18514 2.94807 -3.98298 1.000 20.27972 C ? A ? 60 CB 1
   ATOM 1235 CG . ASP A 51 ? 24.29197 4.13492 -4.25879 1.000 34.01401 C ? A ? 60 CG 1
   ATOM 1236 OD1 . ASP A 51 ? 23.78466 4.73461 -3.28766 1.000 38.46208 O ? A ? 60 OD1 1
   ATOM 1237 OD2 . ASP A 51 ? 24.11979 4.47782 -5.45109 1.000 32.51059 O ? A ? 60 OD2 1
   ATOM 1238 H . ASP A 51 ? 25.37216 0.17054 -3.35353 1.000 16.41413 H ? A ? 60 H 1
   ATOM 1239 HA . ASP A 51 ? 24.33254 2.38698 -2.19917 1.000 15.42607 H ? A ? 60 HA 1
   ATOM 1240 HB2 . ASP A 51 ? 26.00876 3.27780 -3.59076 1.000 24.34407 H ? A ? 60 HB2 1
   ATOM 1241 HB3 . ASP A 51 ? 25.37205 2.51100 -4.82851 1.000 24.34407 H ? A ? 60 HB3 1
   ATOM 1242 N A PRO A 52 ? 22.14193 1.48492 -2.97622 0.342 8.23204 N ? A ? 61 N 1
   ATOM 1243 CA A PRO A 52 ? 20.88943 1.00522 -3.56786 0.342 7.83754 C ? A ? 61 CA 1
   ATOM 1244 C A PRO A 52 ? 20.60054 1.71163 -4.88401 0.342 6.23689 C ? A ? 61 C 1
   ATOM 1245 O A PRO A 52 ? 21.18565 2.75527 -5.21083 0.342 6.81859 O ? A ? 61 O 1
   ATOM 1246 CB A PRO A 52 ? 19.84028 1.35031 -2.50125 0.342 10.14905 C ? A ? 61 CB 1
   ATOM 1247 CG A PRO A 52 ? 20.61392 1.43234 -1.20226 0.342 12.22875 C ? A ? 61 CG 1
   ATOM 1248 CD A PRO A 52 ? 21.94591 1.99933 -1.60519 0.342 10.07724 C ? A ? 61 CD 1
   ATOM 1249 HA A PRO A 52 ? 20.91230 0.04552 -3.70697 0.342 9.41346 H ? A ? 61 HA 1
   ATOM 1250 HB2 A PRO A 52 ? 19.42340 2.20061 -2.71124 0.342 12.18727 H ? A ? 61 HB2 1
   ATOM 1251 HB3 A PRO A 52 ? 19.16808 0.65212 -2.46140 0.342 12.18727 H ? A ? 61 HB3 1
   ATOM 1252 HG2 A PRO A 52 ? 20.15825 2.01870 -0.57820 0.342 14.68291 H ? A ? 61 HG2 1
   ATOM 1253 HG3 A PRO A 52 ? 20.71241 0.54830 -0.81538 0.342 14.68291 H ? A ? 61 HG3 1
   ATOM 1254 HD2 A PRO A 52 ? 21.92239 2.96904 -1.60161 0.342 12.10110 H ? A ? 61 HD2 1
   ATOM 1255 HD3 A PRO A 52 ? 22.64752 1.68231 -1.01515 0.342 12.10110 H ? A ? 61 HD3 1
   ATOM 1256 N B PRO A 52 ? 22.13481 1.51300 -3.01848 0.658 8.08993 N ? A ? 61 N 1
   ATOM 1257 CA B PRO A 52 ? 20.91593 0.95667 -3.60471 0.658 7.55081 C ? A ? 61 CA 1
   ATOM 1258 C B PRO A 52 ? 20.47343 1.75844 -4.82064 0.658 7.46909 C ? A ? 61 C 1
   ATOM 1259 O B PRO A 52 ? 20.82630 2.91902 -5.00943 0.658 7.86284 O ? A ? 61 O 1
   ATOM 1260 CB B PRO A 52 ? 19.90371 1.08117 -2.46536 0.658 10.27001 C ? A ? 61 CB 1
   ATOM 1261 CG B PRO A 52 ? 20.34690 2.34811 -1.76484 0.658 9.97676 C ? A ? 61 CG 1
   ATOM 1262 CD B PRO A 52 ? 21.85668 2.27939 -1.79089 0.658 8.98554 C ? A ? 61 CD 1
   ATOM 1263 HA B PRO A 52 ? 21.03148 0.02513 -3.84923 0.658 9.06938 H ? A ? 61 HA 1
   ATOM 1264 HB2 B PRO A 52 ? 19.00411 1.16594 -2.81811 0.658 12.33243 H ? A ? 61 HB2 1
   ATOM 1265 HB3 B PRO A 52 ? 19.95826 0.31185 -1.87708 0.658 12.33243 H ? A ? 61 HB3 1
   ATOM 1266 HG2 B PRO A 52 ? 20.02423 3.12589 -2.24634 0.658 11.98053 H ? A ? 61 HG2 1
   ATOM 1267 HG3 B PRO A 52 ? 20.01339 2.35985 -0.85405 0.658 11.98053 H ? A ? 61 HG3 1
   ATOM 1268 HD2 B PRO A 52 ? 22.24263 3.16779 -1.84273 0.658 10.79106 H ? A ? 61 HD2 1
   ATOM 1269 HD3 B PRO A 52 ? 22.19547 1.81559 -1.00922 0.658 10.79106 H ? A ? 61 HD3 1
   ATOM 1270 N . PHE A 53 ? 19.66729 1.11938 -5.64643 1.000 6.87351 N ? A ? 62 N 1
   ATOM 1271 CA . PHE A 53 ? 19.21659 1.66903 -6.92144 1.000 6.30661 C ? A ? 62 CA 1
   ATOM 1272 C . PHE A 53 ? 17.73642 2.02221 -6.85947 1.000 5.97179 C ? A ? 62 C 1
   ATOM 1273 O . PHE A 53 ? 16.91057 1.16589 -6.54320 1.000 6.64436 O ? A ? 62 O 1
   ATOM 1274 HA . PHE A 53 ? 19.67409 2.50145 -7.11811 1.000 7.57634 H ? A ? 62 HA 1
   ATOM 1275 CB A PHE A 53 ? 19.45508 0.65327 -8.05833 0.406 7.10938 C ? A ? 62 CB 1
   ATOM 1276 CG A PHE A 53 ? 18.77223 0.99364 -9.39376 0.406 5.55807 C ? A ? 62 CG 1
   ATOM 1277 CD1 A PHE A 53 ? 18.88558 2.25347 -9.98579 0.406 6.29964 C ? A ? 62 CD1 1
   ATOM 1278 CD2 A PHE A 53 ? 18.07196 0.01426 -10.07180 0.406 7.03213 C ? A ? 62 CD2 1
   ATOM 1279 CE1 A PHE A 53 ? 18.28620 2.52874 -11.21595 0.406 5.15045 C ? A ? 62 CE1 1
   ATOM 1280 CE2 A PHE A 53 ? 17.46921 0.27896 -11.29248 0.406 6.83900 C ? A ? 62 CE2 1
   ATOM 1281 CZ A PHE A 53 ? 17.56885 1.54145 -11.86385 0.406 5.77881 C ? A ? 62 CZ 1
   ATOM 1282 H A PHE A 53 ? 19.27658 0.38288 -5.43547 0.342 8.25663 H ? A ? 62 H 1
   ATOM 1283 HB2 A PHE A 53 ? 20.40898 0.59933 -8.22587 0.406 8.53967 H ? A ? 62 HB2 1
   ATOM 1284 HB3 A PHE A 53 ? 19.11903 -0.21069 -7.77274 0.406 8.53967 H ? A ? 62 HB3 1
   ATOM 1285 HD1 A PHE A 53 ? 19.36852 2.92017 -9.55314 0.406 7.56798 H ? A ? 62 HD1 1
   ATOM 1286 HD2 A PHE A 53 ? 18.00366 -0.83689 -9.70332 0.406 8.44696 H ? A ? 62 HD2 1
   ATOM 1287 HE1 A PHE A 53 ? 18.36929 3.37270 -11.59768 0.406 6.18895 H ? A ? 62 HE1 1
   ATOM 1288 HE2 A PHE A 53 ? 16.99633 -0.39147 -11.73043 0.406 8.21521 H ? A ? 62 HE2 1
   ATOM 1289 HZ A PHE A 53 ? 17.15530 1.72089 -12.67729 0.406 6.94299 H ? A ? 62 HZ 1
   ATOM 1290 CB B PHE A 53 ? 19.51843 0.66079 -8.02762 0.594 6.93617 C ? A ? 62 CB 1
   ATOM 1291 CG B PHE A 53 ? 18.96602 1.06103 -9.35066 0.594 7.20960 C ? A ? 62 CG 1
   ATOM 1292 CD1 B PHE A 53 ? 19.26869 2.29726 -9.88976 0.594 6.31651 C ? A ? 62 CD1 1
   ATOM 1293 CD2 B PHE A 53 ? 18.10904 0.22186 -10.04101 0.594 7.76885 C ? A ? 62 CD2 1
   ATOM 1294 CE1 B PHE A 53 ? 18.73037 2.67982 -11.09406 0.594 6.74392 C ? A ? 62 CE1 1
   ATOM 1295 CE2 B PHE A 53 ? 17.56658 0.60457 -11.25569 0.594 8.03660 C ? A ? 62 CE2 1
   ATOM 1296 CZ B PHE A 53 ? 17.88114 1.82600 -11.77966 0.594 6.69769 C ? A ? 62 CZ 1
   ATOM 1297 H B PHE A 53 ? 19.35264 0.33470 -5.48875 0.658 8.25663 H ? A ? 62 H 1
   ATOM 1298 HB2 B PHE A 53 ? 20.48012 0.57359 -8.11950 0.594 8.33182 H ? A ? 62 HB2 1
   ATOM 1299 HB3 B PHE A 53 ? 19.12915 -0.19471 -7.78785 0.594 8.33182 H ? A ? 62 HB3 1
   ATOM 1300 HD1 B PHE A 53 ? 19.83986 2.87305 -9.43465 0.594 7.58822 H ? A ? 62 HD1 1
   ATOM 1301 HD2 B PHE A 53 ? 17.89483 -0.60986 -9.68428 0.594 9.33104 H ? A ? 62 HD2 1
   ATOM 1302 HE1 B PHE A 53 ? 18.93631 3.51387 -11.45023 0.594 8.10112 H ? A ? 62 HE1 1
   ATOM 1303 HE2 B PHE A 53 ? 16.99159 0.03361 -11.71208 0.594 9.65233 H ? A ? 62 HE2 1
   ATOM 1304 HZ B PHE A 53 ? 17.52455 2.08529 -12.59851 0.594 8.04564 H ? A ? 62 HZ 1
   ATOM 1305 N . ALA A 54 ? 17.42194 3.27672 -7.18266 1.000 6.02833 N ? A ? 63 N 1
   ATOM 1306 CA . ALA A 54 ? 16.06022 3.78918 -7.14554 1.000 6.29838 C ? A ? 63 CA 1
   ATOM 1307 C . ALA A 54 ? 15.55251 4.09462 -8.55354 1.000 5.97128 C ? A ? 63 C 1
   ATOM 1308 O . ALA A 54 ? 16.25531 4.70503 -9.37275 1.000 6.94819 O ? A ? 63 O 1
   ATOM 1309 CB . ALA A 54 ? 15.97741 5.06027 -6.30109 1.000 7.56721 C ? A ? 63 CB 1
   ATOM 1310 H . ALA A 54 ? 17.99920 3.86298 -7.43302 1.000 7.24241 H ? A ? 63 H 1
   ATOM 1311 HA . ALA A 54 ? 15.48652 3.10943 -6.75863 1.000 7.56646 H ? A ? 63 HA 1
   ATOM 1312 HB1 . ALA A 54 ? 15.06169 5.38020 -6.30091 1.000 9.08906 H ? A ? 63 HB1 1
   ATOM 1313 HB2 . ALA A 54 ? 16.25664 4.85610 -5.39486 1.000 9.08906 H ? A ? 63 HB2 1
   ATOM 1314 HB3 . ALA A 54 ? 16.56258 5.73248 -6.68400 1.000 9.08906 H ? A ? 63 HB3 1
   ATOM 1315 N . PHE A 55 ? 14.31776 3.69174 -8.83020 1.000 5.77438 N ? A ? 64 N 1
   ATOM 1316 CA . PHE A 55 ? 13.73182 3.93734 -10.14482 1.000 5.84432 C ? A ? 64 CA 1
   ATOM 1317 C . PHE A 55 ? 12.21004 3.98238 -10.02402 1.000 5.22650 C ? A ? 64 C 1
   ATOM 1318 O . PHE A 55 ? 11.61990 3.42346 -9.09466 1.000 5.73175 O ? A ? 64 O 1
   ATOM 1319 CB . PHE A 55 ? 14.18788 2.87366 -11.16885 1.000 5.90423 C ? A ? 64 CB 1
   ATOM 1320 CG . PHE A 55 ? 13.61658 1.49090 -10.93468 1.000 5.83218 C ? A ? 64 CG 1
   ATOM 1321 CD1 . PHE A 55 ? 14.14030 0.65379 -9.95195 1.000 6.66924 C ? A ? 64 CD1 1
   ATOM 1322 CD2 . PHE A 55 ? 12.57568 1.01739 -11.72444 1.000 6.46167 C ? A ? 64 CD2 1
   ATOM 1323 CE1 . PHE A 55 ? 13.61625 -0.60459 -9.74168 1.000 7.46021 C ? A ? 64 CE1 1
   ATOM 1324 CE2 . PHE A 55 ? 12.06150 -0.25480 -11.53468 1.000 7.37012 C ? A ? 64 CE2 1
   ATOM 1325 CZ . PHE A 55 ? 12.56985 -1.06859 -10.54417 1.000 7.72335 C ? A ? 64 CZ 1
   ATOM 1326 H . PHE A 55 ? 13.80272 3.27790 -8.27968 1.000 6.93767 H ? A ? 64 H 1
   ATOM 1327 HA . PHE A 55 ? 14.01633 4.80579 -10.46999 1.000 7.02159 H ? A ? 64 HA 1
   ATOM 1328 HB2 . PHE A 55 ? 13.91182 3.15856 -12.05402 1.000 7.09349 H ? A ? 64 HB2 1
   ATOM 1329 HB3 . PHE A 55 ? 15.15442 2.80166 -11.12990 1.000 7.09349 H ? A ? 64 HB3 1
   ATOM 1330 HD1 . PHE A 55 ? 14.85253 0.94729 -9.43091 1.000 8.01150 H ? A ? 64 HD1 1
   ATOM 1331 HD2 . PHE A 55 ? 12.21963 1.56181 -12.38908 1.000 7.76242 H ? A ? 64 HD2 1
   ATOM 1332 HE1 . PHE A 55 ? 13.95893 -1.14424 -9.06622 1.000 8.96067 H ? A ? 64 HE1 1
   ATOM 1333 HE2 . PHE A 55 ? 11.37105 -0.56119 -12.07718 1.000 8.85256 H ? A ? 64 HE2 1
   ATOM 1334 HZ . PHE A 55 ? 12.21919 -1.91960 -10.41107 1.000 9.27643 H ? A ? 64 HZ 1
   ATOM 1335 N . VAL A 56 ? 11.59329 4.64378 -11.00639 1.000 5.60738 N ? A ? 65 N 1
   ATOM 1336 CA . VAL A 56 ? 10.13503 4.73432 -11.10049 1.000 5.78219 C ? A ? 65 CA 1
   ATOM 1337 C . VAL A 56 ? 9.62126 3.40872 -11.66074 1.000 5.54081 C ? A ? 65 C 1
   ATOM 1338 O . VAL A 56 ? 9.80779 3.09586 -12.83801 1.000 6.19525 O ? A ? 65 O 1
   ATOM 1339 CB . VAL A 56 ? 9.69712 5.89553 -11.98389 1.000 6.22030 C ? A ? 65 CB 1
   ATOM 1340 CG1 . VAL A 56 ? 8.17873 5.87762 -12.14127 1.000 7.20383 C ? A ? 65 CG1 1
   ATOM 1341 CG2 . VAL A 56 ? 10.17829 7.22368 -11.43210 1.000 6.62105 C ? A ? 65 CG2 1
   ATOM 1342 H . VAL A 56 ? 12.00473 5.05465 -11.64003 1.000 6.73727 H ? A ? 65 H 1
   ATOM 1343 HA . VAL A 56 ? 9.76786 4.86231 -10.21183 1.000 6.94704 H ? A ? 65 HA 1
   ATOM 1344 HB . VAL A 56 ? 10.09979 5.79531 -12.86066 1.000 7.47277 H ? A ? 65 HB 1
   ATOM 1345 HG11 . VAL A 56 ? 7.89699 6.69584 -12.57949 1.000 8.65301 H ? A ? 65 HG11 1
   ATOM 1346 HG12 . VAL A 56 ? 7.92596 5.11065 -12.67864 1.000 8.65301 H ? A ? 65 HG12 1
   ATOM 1347 HG13 . VAL A 56 ? 7.77096 5.81525 -11.26336 1.000 8.65301 H ? A ? 65 HG13 1
   ATOM 1348 HG21 . VAL A 56 ? 9.89241 7.93484 -12.02660 1.000 7.95367 H ? A ? 65 HG21 1
   ATOM 1349 HG22 . VAL A 56 ? 9.79655 7.35621 -10.55028 1.000 7.95367 H ? A ? 65 HG22 1
   ATOM 1350 HG23 . VAL A 56 ? 11.14649 7.20968 -11.37472 1.000 7.95367 H ? A ? 65 HG23 1
   ATOM 1351 N A LEU A 57 ? 9.11206 2.57934 -10.77493 0.470 5.68915 N ? A ? 66 N 1
   ATOM 1352 CA A LEU A 57 ? 8.62206 1.27721 -11.18614 0.470 5.43162 C ? A ? 66 CA 1
   ATOM 1353 C A LEU A 57 ? 7.51406 1.44863 -12.22256 0.470 6.23389 C ? A ? 66 C 1
   ATOM 1354 O A LEU A 57 ? 6.57435 2.22657 -12.02568 0.470 7.52835 O ? A ? 66 O 1
   ATOM 1355 CB A LEU A 57 ? 8.11268 0.55278 -9.94761 0.470 4.94906 C ? A ? 66 CB 1
   ATOM 1356 CG A LEU A 57 ? 7.67952 -0.88210 -10.17596 0.470 5.88277 C ? A ? 66 CG 1
   ATOM 1357 CD1 A LEU A 57 ? 8.79928 -1.69165 -10.82844 0.470 6.55942 C ? A ? 66 CD1 1
   ATOM 1358 CD2 A LEU A 57 ? 7.26946 -1.46543 -8.83132 0.470 6.01283 C ? A ? 66 CD2 1
   ATOM 1359 H A LEU A 57 ? 9.03776 2.74225 -9.93378 0.470 6.83539 H ? A ? 66 H 1
   ATOM 1360 HA A LEU A 57 ? 9.32334 0.74487 -11.59324 0.470 6.52635 H ? A ? 66 HA 1
   ATOM 1361 HB2 A LEU A 57 ? 8.82219 0.54113 -9.28628 0.470 5.94728 H ? A ? 66 HB2 1
   ATOM 1362 HB3 A LEU A 57 ? 7.34608 1.03717 -9.60323 0.470 5.94728 H ? A ? 66 HB3 1
   ATOM 1363 HG A LEU A 57 ? 6.92627 -0.92517 -10.78560 0.470 7.06773 H ? A ? 66 HG 1
   ATOM 1364 HD11 A LEU A 57 ? 8.52761 -2.62136 -10.88073 0.470 7.87971 H ? A ? 66 HD11 1
   ATOM 1365 HD12 A LEU A 57 ? 8.96243 -1.34411 -11.71923 0.470 7.87971 H ? A ? 66 HD12 1
   ATOM 1366 HD13 A LEU A 57 ? 9.60205 -1.61141 -10.28991 0.470 7.87971 H ? A ? 66 HD13 1
   ATOM 1367 HD21 A LEU A 57 ? 7.01632 -2.39377 -8.95380 0.470 7.22381 H ? A ? 66 HD21 1
   ATOM 1368 HD22 A LEU A 57 ? 8.01933 -1.40507 -8.21899 0.470 7.22381 H ? A ? 66 HD22 1
   ATOM 1369 HD23 A LEU A 57 ? 6.51747 -0.96056 -8.48417 0.470 7.22381 H ? A ? 66 HD23 1
   ATOM 1370 N B LEU A 57 ? 8.83232 2.68345 -10.85688 0.530 5.41059 N ? A ? 66 N 1
   ATOM 1371 CA B LEU A 57 ? 8.38355 1.34968 -11.23819 0.530 5.96347 C ? A ? 66 CA 1
   ATOM 1372 C B LEU A 57 ? 7.34029 1.43906 -12.33851 0.530 5.78561 C ? A ? 66 C 1
   ATOM 1373 O B LEU A 57 ? 6.34450 2.15792 -12.20918 0.530 7.05836 O ? A ? 66 O 1
   ATOM 1374 CB B LEU A 57 ? 7.80745 0.63210 -10.01824 0.530 6.72437 C ? A ? 66 CB 1
   ATOM 1375 CG B LEU A 57 ? 7.32299 -0.80639 -10.22533 0.530 6.38802 C ? A ? 66 CG 1
   ATOM 1376 CD1 B LEU A 57 ? 8.39497 -1.70419 -10.83272 0.530 5.91502 C ? A ? 66 CD1 1
   ATOM 1377 CD2 B LEU A 57 ? 6.85131 -1.37432 -8.89613 0.530 7.04137 C ? A ? 66 CD2 1
   ATOM 1378 H B LEU A 57 ? 8.54669 2.94478 -10.08894 0.530 6.50112 H ? A ? 66 H 1
   ATOM 1379 HA B LEU A 57 ? 9.13407 0.83561 -11.57486 0.530 7.16458 H ? A ? 66 HA 1
   ATOM 1380 HB2 B LEU A 57 ? 8.49585 0.60373 -9.33545 0.530 8.07765 H ? A ? 66 HB2 1
   ATOM 1381 HB3 B LEU A 57 ? 7.04705 1.14438 -9.70161 0.530 8.07765 H ? A ? 66 HB3 1
   ATOM 1382 HG B LEU A 57 ? 6.58747 -0.79206 -10.85755 0.530 7.67403 H ? A ? 66 HG 1
   ATOM 1383 HD11 B LEU A 57 ? 8.06855 -2.61743 -10.85157 0.530 7.10644 H ? A ? 66 HD11 1
   ATOM 1384 HD12 B LEU A 57 ? 8.58579 -1.40244 -11.73462 0.530 7.10644 H ? A ? 66 HD12 1
   ATOM 1385 HD13 B LEU A 57 ? 9.19676 -1.65065 -10.28942 0.530 7.10644 H ? A ? 66 HD13 1
   ATOM 1386 HD21 B LEU A 57 ? 6.51675 -2.27370 -9.03789 0.530 8.45805 H ? A ? 66 HD21 1
   ATOM 1387 HD22 B LEU A 57 ? 7.59840 -1.39295 -8.27774 0.530 8.45805 H ? A ? 66 HD22 1
   ATOM 1388 HD23 B LEU A 57 ? 6.14488 -0.81020 -8.54454 0.530 8.45805 H ? A ? 66 HD23 1
   ATOM 1389 N A GLY A 58 ? 7.61992 0.72440 -13.33569 0.470 6.82091 N ? A ? 67 N 1
   ATOM 1390 CA A GLY A 58 ? 6.64812 0.84434 -14.41103 0.470 7.34263 C ? A ? 67 CA 1
   ATOM 1391 C A GLY A 58 ? 6.86763 2.02756 -15.32318 0.470 7.64719 C ? A ? 67 C 1
   ATOM 1392 O A GLY A 58 ? 6.03364 2.29242 -16.20182 0.470 9.02823 O ? A ? 67 O 1
   ATOM 1393 H A GLY A 58 ? 8.24751 0.15679 -13.48919 0.470 8.19351 H ? A ? 67 H 1
   ATOM 1394 HA2 A GLY A 58 ? 6.68156 0.04057 -14.95301 0.470 8.81957 H ? A ? 67 HA2 1
   ATOM 1395 HA3 A GLY A 58 ? 5.76270 0.92744 -14.02370 0.470 8.81957 H ? A ? 67 HA3 1
   ATOM 1396 N B GLY A 58 ? 7.55522 0.68455 -13.40616 0.530 6.51243 N ? A ? 67 N 1
   ATOM 1397 CA B GLY A 58 ? 6.69375 0.74923 -14.55535 0.530 7.84713 C ? A ? 67 CA 1
   ATOM 1398 C B GLY A 58 ? 6.98664 1.90442 -15.47930 0.530 8.14895 C ? A ? 67 C 1
   ATOM 1399 O B GLY A 58 ? 6.32717 2.02761 -16.51934 0.530 8.94099 O ? A ? 67 O 1
   ATOM 1400 H B GLY A 58 ? 8.20268 0.12364 -13.48216 0.530 7.82333 H ? A ? 67 H 1
   ATOM 1401 HA2 B GLY A 58 ? 6.78682 -0.07163 -15.06371 0.530 9.42496 H ? A ? 67 HA2 1
   ATOM 1402 HA3 B GLY A 58 ? 5.77528 0.83200 -14.25457 0.530 9.42496 H ? A ? 67 HA3 1
   ATOM 1403 N . GLY A 59 ? 7.97244 2.73950 -15.15117 1.000 7.09548 N ? A ? 68 N 1
   ATOM 1404 CA . GLY A 59 ? 8.23788 3.95703 -15.88263 1.000 7.81310 C ? A ? 68 CA 1
   ATOM 1405 C . GLY A 59 ? 9.08231 3.83141 -17.13351 1.000 6.94655 C ? A ? 68 C 1
   ATOM 1406 O . GLY A 59 ? 9.37130 4.85388 -17.75342 1.000 7.79720 O ? A ? 68 O 1
   ATOM 1407 HA2 . GLY A 59 ? 7.38810 4.34290 -16.14694 1.000 9.38414 H ? A ? 68 HA2 1
   ATOM 1408 HA3 . GLY A 59 ? 8.69372 4.57382 -15.28876 1.000 9.38414 H ? A ? 68 HA3 1
   ATOM 1409 H A GLY A 59 ? 8.59744 2.52740 -14.59982 0.470 8.52299 H ? A ? 68 H 1
   ATOM 1410 H B GLY A 59 ? 8.50992 2.61308 -14.49183 0.530 8.52299 H ? A ? 68 H 1
   ATOM 1411 N A GLY A 60 ? 9.47137 2.62569 -17.53909 0.212 6.45861 N ? A ? 69 N 1
   ATOM 1412 CA A GLY A 60 ? 10.28411 2.47269 -18.72955 0.212 6.16505 C ? A ? 69 CA 1
   ATOM 1413 C A GLY A 60 ? 11.73849 2.84227 -18.55306 0.212 6.52587 C ? A ? 69 C 1
   ATOM 1414 O A GLY A 60 ? 12.46685 2.95052 -19.54894 0.212 6.22052 O ? A ? 69 O 1
   ATOM 1415 H A GLY A 60 ? 9.27650 1.88850 -17.14138 0.212 7.75874 H ? A ? 69 H 1
   ATOM 1416 HA2 A GLY A 60 ? 10.24609 1.54653 -19.01535 0.212 7.40647 H ? A ? 69 HA2 1
   ATOM 1417 HA3 A GLY A 60 ? 9.91829 3.03473 -19.43040 0.212 7.40647 H ? A ? 69 HA3 1
   ATOM 1418 N B GLY A 60 ? 9.68472 2.67654 -17.44428 0.335 5.72276 N ? A ? 69 N 1
   ATOM 1419 CA B GLY A 60 ? 10.51374 2.55949 -18.64627 0.335 5.90140 C ? A ? 69 CA 1
   ATOM 1420 C B GLY A 60 ? 11.96358 2.98263 -18.52016 0.335 4.50426 C ? A ? 69 C 1
   ATOM 1421 O B GLY A 60 ? 12.59605 3.30710 -19.53453 0.335 7.03970 O ? A ? 69 O 1
   ATOM 1422 H B GLY A 60 ? 9.62881 1.95505 -16.97960 0.335 6.87572 H ? A ? 69 H 1
   ATOM 1423 HA2 B GLY A 60 ? 10.50875 1.63147 -18.92849 0.335 7.09010 H ? A ? 69 HA2 1
   ATOM 1424 HA3 B GLY A 60 ? 10.11516 3.10370 -19.34331 0.335 7.09010 H ? A ? 69 HA3 1
   ATOM 1425 N C GLY A 60 ? 9.27254 2.59684 -17.58048 0.453 5.74690 N ? A ? 69 N 1
   ATOM 1426 CA C GLY A 60 ? 10.06037 2.37400 -18.76732 0.453 6.89520 C ? A ? 69 CA 1
   ATOM 1427 C C GLY A 60 ? 11.49505 2.81613 -18.63017 0.453 5.40969 C ? A ? 69 C 1
   ATOM 1428 O C GLY A 60 ? 12.14308 3.11308 -19.64028 0.453 6.69914 O ? A ? 69 O 1
   ATOM 1429 H C GLY A 60 ? 8.95772 1.88486 -17.21502 0.453 6.90469 H ? A ? 69 H 1
   ATOM 1430 HA2 C GLY A 60 ? 10.05564 1.42677 -18.97622 0.453 8.28265 H ? A ? 69 HA2 1
   ATOM 1431 HA3 C GLY A 60 ? 9.66389 2.86223 -19.50579 0.453 8.28265 H ? A ? 69 HA3 1
   ATOM 1432 N A MET A 61 ? 12.18830 3.02946 -17.31839 0.212 6.75655 N ? A ? 70 N 1
   ATOM 1433 CA A MET A 61 ? 13.55797 3.41950 -17.02194 0.212 4.73877 C ? A ? 70 CA 1
   ATOM 1434 C A MET A 61 ? 14.47537 2.22800 -16.81743 0.212 5.93709 C ? A ? 70 C 1
   ATOM 1435 O A MET A 61 ? 15.63478 2.41897 -16.43474 0.212 7.05359 O ? A ? 70 O 1
   ATOM 1436 CB A MET A 61 ? 13.59115 4.27896 -15.75363 0.212 4.71427 C ? A ? 70 CB 1
   ATOM 1437 CG A MET A 61 ? 12.63003 5.44200 -15.77342 0.212 5.70358 C ? A ? 70 CG 1
   ATOM 1438 SD A MET A 61 ? 12.94343 6.53807 -17.17990 0.212 5.56303 S ? A ? 70 SD 1
   ATOM 1439 CE A MET A 61 ? 14.47353 7.35279 -16.73109 0.212 7.49251 C ? A ? 70 CE 1
   ATOM 1440 H A MET A 61 ? 11.70341 2.93340 -16.61464 0.212 8.11628 H ? A ? 70 H 1
   ATOM 1441 HA A MET A 61 ? 13.88747 3.95115 -17.76334 0.212 5.69493 H ? A ? 70 HA 1
   ATOM 1442 HB2 A MET A 61 ? 13.36282 3.72064 -14.99399 0.212 5.66554 H ? A ? 70 HB2 1
   ATOM 1443 HB3 A MET A 61 ? 14.48581 4.63760 -15.64474 0.212 5.66554 H ? A ? 70 HB3 1
   ATOM 1444 HG2 A MET A 61 ? 11.72241 5.10705 -15.84375 0.212 6.85271 H ? A ? 70 HG2 1
   ATOM 1445 HG3 A MET A 61 ? 12.73161 5.95613 -14.95718 0.212 6.85271 H ? A ? 70 HG3 1
   ATOM 1446 HE1 A MET A 61 ? 14.71107 7.98454 -17.42777 0.212 8.99943 H ? A ? 70 HE1 1
   ATOM 1447 HE2 A MET A 61 ? 14.34789 7.81955 -15.89011 0.212 8.99943 H ? A ? 70 HE2 1
   ATOM 1448 HE3 A MET A 61 ? 15.17117 6.68533 -16.63793 0.212 8.99943 H ? A ? 70 HE3 1
   ATOM 1449 N B MET A 61 ? 12.50824 2.97856 -17.30898 0.335 4.54746 N ? A ? 70 N 1
   ATOM 1450 CA B MET A 61 ? 13.86390 3.43067 -17.01988 0.335 4.77866 C ? A ? 70 CA 1
   ATOM 1451 C B MET A 61 ? 14.81930 2.27106 -16.79255 0.335 3.95974 C ? A ? 70 C 1
   ATOM 1452 O B MET A 61 ? 16.00005 2.49740 -16.49565 0.335 5.17910 O ? A ? 70 O 1
   ATOM 1453 CB B MET A 61 ? 13.82389 4.35876 -15.80771 0.335 5.83108 C ? A ? 70 CB 1
   ATOM 1454 CG B MET A 61 ? 12.87194 5.53463 -16.03699 0.335 5.49269 C ? A ? 70 CG 1
   ATOM 1455 SD B MET A 61 ? 13.46118 6.62185 -17.35152 0.335 5.70835 S ? A ? 70 SD 1
   ATOM 1456 CE B MET A 61 ? 14.72999 7.47727 -16.43190 0.335 6.58153 C ? A ? 70 CE 1
   ATOM 1457 H B MET A 61 ? 12.09373 2.70619 -16.60642 0.335 5.46536 H ? A ? 70 H 1
   ATOM 1458 HA B MET A 61 ? 14.21012 3.94692 -17.76454 0.335 5.74280 H ? A ? 70 HA 1
   ATOM 1459 HB2 B MET A 61 ? 13.51628 3.86222 -15.03328 0.335 7.00571 H ? A ? 70 HB2 1
   ATOM 1460 HB3 B MET A 61 ? 14.71252 4.71155 -15.64408 0.335 7.00571 H ? A ? 70 HB3 1
   ATOM 1461 HG2 B MET A 61 ? 11.99921 5.19550 -16.29042 0.335 6.59964 H ? A ? 70 HG2 1
   ATOM 1462 HG3 B MET A 61 ? 12.80186 6.05389 -15.22068 0.335 6.59964 H ? A ? 70 HG3 1
   ATOM 1463 HE1 B MET A 61 ? 15.16665 8.11674 -17.01612 0.335 7.90624 H ? A ? 70 HE1 1
   ATOM 1464 HE2 B MET A 61 ? 14.32063 7.93888 -15.68341 0.335 7.90624 H ? A ? 70 HE2 1
   ATOM 1465 HE3 B MET A 61 ? 15.37599 6.83015 -16.10817 0.335 7.90624 H ? A ? 70 HE3 1
   ATOM 1466 N C MET A 61 ? 12.02242 2.86633 -17.40253 0.453 5.04937 N ? A ? 70 N 1
   ATOM 1467 CA C MET A 61 ? 13.36411 3.36575 -17.12107 0.453 5.01233 C ? A ? 70 CA 1
   ATOM 1468 C C MET A 61 ? 14.37647 2.25316 -16.87033 0.453 5.51848 C ? A ? 70 C 1
   ATOM 1469 O C MET A 61 ? 15.55334 2.54365 -16.61677 0.453 6.46554 O ? A ? 70 O 1
   ATOM 1470 CB C MET A 61 ? 13.31081 4.32977 -15.93402 0.453 5.58435 C ? A ? 70 CB 1
   ATOM 1471 CG C MET A 61 ? 12.45414 5.54959 -16.22558 0.453 5.47380 C ? A ? 70 CG 1
   ATOM 1472 SD C MET A 61 ? 13.09713 6.55352 -17.59237 0.453 6.03177 S ? A ? 70 SD 1
   ATOM 1473 CE C MET A 61 ? 14.36328 7.44959 -16.68131 0.453 7.57891 C ? A ? 70 CE 1
   ATOM 1474 H C MET A 61 ? 11.60572 2.60741 -16.69619 0.453 6.06765 H ? A ? 70 H 1
   ATOM 1475 HA C MET A 61 ? 13.67895 3.87044 -17.88727 0.453 6.02320 H ? A ? 70 HA 1
   ATOM 1476 HB2 C MET A 61 ? 12.93303 3.87028 -15.16783 0.453 6.70963 H ? A ? 70 HB2 1
   ATOM 1477 HB3 C MET A 61 ? 14.20940 4.63242 -15.72947 0.453 6.70963 H ? A ? 70 HB3 1
   ATOM 1478 HG2 C MET A 61 ? 11.56016 5.25774 -16.46332 0.453 6.57697 H ? A ? 70 HG2 1
   ATOM 1479 HG3 C MET A 61 ? 12.42101 6.10847 -15.43346 0.453 6.57697 H ? A ? 70 HG3 1
   ATOM 1480 HE1 C MET A 61 ? 14.79481 8.08074 -17.27825 0.453 9.10311 H ? A ? 70 HE1 1
   ATOM 1481 HE2 C MET A 61 ? 13.94659 7.92311 -15.94439 0.453 9.10311 H ? A ? 70 HE2 1
   ATOM 1482 HE3 C MET A 61 ? 15.01524 6.81685 -16.34149 0.453 9.10311 H ? A ? 70 HE3 1
   ATOM 1483 N A VAL A 62 ? 13.97402 1.01274 -17.03156 0.212 5.78417 N ? A ? 71 N 1
   ATOM 1484 CA A VAL A 62 ? 14.72223 -0.21843 -16.82232 0.212 6.12618 C ? A ? 71 CA 1
   ATOM 1485 C A VAL A 62 ? 14.27242 -1.21062 -17.87992 0.212 5.77259 C ? A ? 71 C 1
   ATOM 1486 O A VAL A 62 ? 13.27110 -0.99882 -18.56632 0.212 7.01530 O ? A ? 71 O 1
   ATOM 1487 CB A VAL A 62 ? 14.49994 -0.82461 -15.41962 0.212 4.53506 C ? A ? 71 CB 1
   ATOM 1488 CG1 A VAL A 62 ? 15.14827 0.05488 -14.36598 0.212 6.28142 C ? A ? 71 CG1 1
   ATOM 1489 CG2 A VAL A 62 ? 13.01746 -1.04055 -15.13711 0.212 4.36633 C ? A ? 71 CG2 1
   ATOM 1490 H A VAL A 62 ? 13.17180 0.87412 -17.30874 0.212 6.94942 H ? A ? 71 H 1
   ATOM 1491 HA A VAL A 62 ? 15.66942 -0.03572 -16.92408 0.212 7.35983 H ? A ? 71 HA 1
   ATOM 1492 HB A VAL A 62 ? 14.91982 -1.69825 -15.38278 0.212 5.45049 H ? A ? 71 HB 1
   ATOM 1493 HG11 A VAL A 62 ? 15.01938 -0.34982 -13.49391 0.212 7.54612 H ? A ? 71 HG11 1
   ATOM 1494 HG12 A VAL A 62 ? 16.09593 0.13164 -14.55822 0.212 7.54612 H ? A ? 71 HG12 1
   ATOM 1495 HG13 A VAL A 62 ? 14.73417 0.93176 -14.38817 0.212 7.54612 H ? A ? 71 HG13 1
   ATOM 1496 HG21 A VAL A 62 ? 12.91582 -1.40241 -14.24289 0.212 5.24801 H ? A ? 71 HG21 1
   ATOM 1497 HG22 A VAL A 62 ? 12.55602 -0.18998 -15.20418 0.212 5.24801 H ? A ? 71 HG22 1
   ATOM 1498 HG23 A VAL A 62 ? 12.65927 -1.66347 -15.78870 0.212 5.24801 H ? A ? 71 HG23 1
   ATOM 1499 N B VAL A 62 ? 14.31026 1.05076 -16.97744 0.335 4.21943 N ? A ? 71 N 1
   ATOM 1500 CA B VAL A 62 ? 14.98272 -0.22250 -16.78455 0.335 5.00020 C ? A ? 71 CA 1
   ATOM 1501 C B VAL A 62 ? 14.38821 -1.16479 -17.82825 0.335 5.46392 C ? A ? 71 C 1
   ATOM 1502 O B VAL A 62 ? 13.37426 -0.87681 -18.44981 0.335 6.38275 O ? A ? 71 O 1
   ATOM 1503 CB B VAL A 62 ? 14.70062 -0.80628 -15.38047 0.335 6.49174 C ? A ? 71 CB 1
   ATOM 1504 CG1 B VAL A 62 ? 15.30433 0.08159 -14.30465 0.335 5.73115 C ? A ? 71 CG1 1
   ATOM 1505 CG2 B VAL A 62 ? 13.19004 -0.98863 -15.14819 0.335 5.47645 C ? A ? 71 CG2 1
   ATOM 1506 H B VAL A 62 ? 13.50001 0.93030 -17.23932 0.335 5.07173 H ? A ? 71 H 1
   ATOM 1507 HA B VAL A 62 ? 15.94064 -0.12591 -16.90270 0.335 6.00865 H ? A ? 71 HA 1
   ATOM 1508 HB B VAL A 62 ? 15.11510 -1.68140 -15.32319 0.335 7.79850 H ? A ? 71 HB 1
   ATOM 1509 HG11 B VAL A 62 ? 15.17647 -0.33873 -13.43985 0.335 6.88579 H ? A ? 71 HG11 1
   ATOM 1510 HG12 B VAL A 62 ? 16.25156 0.19260 -14.48166 0.335 6.88579 H ? A ? 71 HG12 1
   ATOM 1511 HG13 B VAL A 62 ? 14.86128 0.94432 -14.32187 0.335 6.88579 H ? A ? 71 HG13 1
   ATOM 1512 HG21 B VAL A 62 ? 13.04410 -1.28258 -14.23540 0.335 6.58015 H ? A ? 71 HG21 1
   ATOM 1513 HG22 B VAL A 62 ? 12.74287 -0.14103 -15.29823 0.335 6.58015 H ? A ? 71 HG22 1
   ATOM 1514 HG23 B VAL A 62 ? 12.85334 -1.65452 -15.76797 0.335 6.58015 H ? A ? 71 HG23 1
   ATOM 1515 N C VAL A 62 ? 13.95755 0.99376 -16.94568 0.453 6.32961 N ? A ? 71 N 1
   ATOM 1516 CA C VAL A 62 ? 14.83709 -0.16860 -16.86186 0.453 6.54712 C ? A ? 71 CA 1
   ATOM 1517 C C VAL A 62 ? 14.29189 -1.20324 -17.83952 0.453 5.90278 C ? A ? 71 C 1
   ATOM 1518 O C VAL A 62 ? 13.22702 -1.00452 -18.43879 0.453 5.96970 O ? A ? 71 O 1
   ATOM 1519 CB C VAL A 62 ? 14.92998 -0.75023 -15.43218 0.453 6.34583 C ? A ? 71 CB 1
   ATOM 1520 CG1 C VAL A 62 ? 15.66822 0.19025 -14.47254 0.453 6.19598 C ? A ? 71 CG1 1
   ATOM 1521 CG2 C VAL A 62 ? 13.52737 -1.04645 -14.89608 0.453 5.57590 C ? A ? 71 CG2 1
   ATOM 1522 H C VAL A 62 ? 13.13154 0.77827 -17.04994 0.453 7.60395 H ? A ? 71 H 1
   ATOM 1523 HA C VAL A 62 ? 15.73698 0.08009 -17.12504 0.453 7.86495 H ? A ? 71 HA 1
   ATOM 1524 HB C VAL A 62 ? 15.44069 -1.57357 -15.47888 0.453 7.62340 H ? A ? 71 HB 1
   ATOM 1525 HG11 C VAL A 62 ? 15.70406 -0.21947 -13.59405 0.453 7.44359 H ? A ? 71 HG11 1
   ATOM 1526 HG12 C VAL A 62 ? 16.56721 0.33879 -14.80517 0.453 7.44359 H ? A ? 71 HG12 1
   ATOM 1527 HG13 C VAL A 62 ? 15.18959 1.03262 -14.42537 0.453 7.44359 H ? A ? 71 HG13 1
   ATOM 1528 HG21 C VAL A 62 ? 13.59982 -1.37399 -13.98593 0.453 6.69949 H ? A ? 71 HG21 1
   ATOM 1529 HG22 C VAL A 62 ? 13.00384 -0.23005 -14.91313 0.453 6.69949 H ? A ? 71 HG22 1
   ATOM 1530 HG23 C VAL A 62 ? 13.11022 -1.71868 -15.45732 0.453 6.69949 H ? A ? 71 HG23 1
   ATOM 1531 N . ILE A 63 ? 15.01217 -2.31994 -17.99228 1.000 5.98005 N ? A ? 72 N 1
   ATOM 1532 CA . ILE A 63 ? 14.53634 -3.38149 -18.86044 1.000 5.87156 C ? A ? 72 CA 1
   ATOM 1533 C . ILE A 63 ? 13.10916 -3.82905 -18.47426 1.000 5.73158 C ? A ? 72 C 1
   ATOM 1534 O . ILE A 63 ? 12.68492 -3.77645 -17.30852 1.000 5.73621 O ? A ? 72 O 1
   ATOM 1535 CB . ILE A 63 ? 15.50313 -4.57804 -18.88919 1.000 6.23866 C ? A ? 72 CB 1
   ATOM 1536 CG1 . ILE A 63 ? 15.87642 -5.06037 -17.47738 1.000 6.88757 C ? A ? 72 CG1 1
   ATOM 1537 CG2 . ILE A 63 ? 16.73620 -4.24672 -19.70733 1.000 7.27979 C ? A ? 72 CG2 1
   ATOM 1538 CD1 . ILE A 63 ? 16.58556 -6.37423 -17.46886 1.000 8.14703 C ? A ? 72 CD1 1
   ATOM 1539 HA . ILE A 63 ? 14.49247 -3.01519 -19.75755 1.000 7.05428 H ? A ? 72 HA 1
   ATOM 1540 HB . ILE A 63 ? 15.03847 -5.31386 -19.31763 1.000 7.49481 H ? A ? 72 HB 1
   ATOM 1541 HG12 . ILE A 63 ? 16.46050 -4.40411 -17.06619 1.000 8.27350 H ? A ? 72 HG12 1
   ATOM 1542 HG13 . ILE A 63 ? 15.06521 -5.15647 -16.95431 1.000 8.27350 H ? A ? 72 HG13 1
   ATOM 1543 HG21 . ILE A 63 ? 17.28867 -5.04056 -19.78150 1.000 8.74415 H ? A ? 72 HG21 1
   ATOM 1544 HG22 . ILE A 63 ? 16.46021 -3.95221 -20.58937 1.000 8.74415 H ? A ? 72 HG22 1
   ATOM 1545 HG23 . ILE A 63 ? 17.23009 -3.54040 -19.26227 1.000 8.74415 H ? A ? 72 HG23 1
   ATOM 1546 HD11 . ILE A 63 ? 16.71076 -6.65956 -16.55027 1.000 9.78485 H ? A ? 72 HD11 1
   ATOM 1547 HD12 . ILE A 63 ? 16.04930 -7.02563 -17.94739 1.000 9.78485 H ? A ? 72 HD12 1
   ATOM 1548 HD13 . ILE A 63 ? 17.44658 -6.27119 -17.90350 1.000 9.78485 H ? A ? 72 HD13 1
   ATOM 1549 H A ILE A 63 ? 15.75845 -2.46910 -17.59176 0.212 7.18448 H ? A ? 72 H 1
   ATOM 1550 H B ILE A 63 ? 15.74675 -2.52447 -17.59458 0.335 7.18448 H ? A ? 72 H 1
   ATOM 1551 H C ILE A 63 ? 15.76519 -2.47646 -17.60749 0.453 7.18448 H ? A ? 72 H 1
   ATOM 1552 N A LYS A 64 ? 12.37970 -4.32395 -19.48149 0.483 6.02774 N ? A ? 73 N 1
   ATOM 1553 CA A LYS A 64 ? 10.95157 -4.60126 -19.32013 0.483 5.82811 C ? A ? 73 CA 1
   ATOM 1554 C A LYS A 64 ? 10.68628 -5.66643 -18.26677 0.483 5.33502 C ? A ? 73 C 1
   ATOM 1555 O A LYS A 64 ? 9.68589 -5.60628 -17.54471 0.483 5.66388 O ? A ? 73 O 1
   ATOM 1556 CB A LYS A 64 ? 10.35993 -5.06909 -20.64485 0.483 6.80761 C ? A ? 73 CB 1
   ATOM 1557 CG A LYS A 64 ? 10.25332 -3.98846 -21.66357 0.483 7.57279 C ? A ? 73 CG 1
   ATOM 1558 CD A LYS A 64 ? 9.55622 -4.49566 -22.90746 0.483 9.33488 C ? A ? 73 CD 1
   ATOM 1559 CE A LYS A 64 ? 9.20213 -3.36246 -23.84880 0.483 19.42363 C ? A ? 73 CE 1
   ATOM 1560 NZ A LYS A 64 ? 8.22820 -2.41942 -23.22253 0.483 26.04283 N ? A ? 73 NZ 1
   ATOM 1561 H A LYS A 64 ? 12.68699 -4.50660 -20.26367 0.483 7.24170 H ? A ? 73 H 1
   ATOM 1562 HA A LYS A 64 ? 10.52410 -3.77646 -19.04107 0.483 7.00214 H ? A ? 73 HA 1
   ATOM 1563 HB2 A LYS A 64 ? 10.92540 -5.76725 -21.01053 0.483 8.17754 H ? A ? 73 HB2 1
   ATOM 1564 HB3 A LYS A 64 ? 9.46799 -5.41477 -20.48410 0.483 8.17754 H ? A ? 73 HB3 1
   ATOM 1565 HG2 A LYS A 64 ? 9.73919 -3.25010 -21.30107 0.483 9.09576 H ? A ? 73 HG2 1
   ATOM 1566 HG3 A LYS A 64 ? 11.14132 -3.68527 -21.90942 0.483 9.09576 H ? A ? 73 HG3 1
   ATOM 1567 HD2 A LYS A 64 ? 10.14291 -5.10929 -23.37665 0.483 11.21027 H ? A ? 73 HD2 1
   ATOM 1568 HD3 A LYS A 64 ? 8.73667 -4.94849 -22.65412 0.483 11.21027 H ? A ? 73 HD3 1
   ATOM 1569 HE2 A LYS A 64 ? 10.00570 -2.86762 -24.07310 0.483 23.31677 H ? A ? 73 HE2 1
   ATOM 1570 HE3 A LYS A 64 ? 8.80103 -3.72624 -24.65358 0.483 23.31677 H ? A ? 73 HE3 1
   ATOM 1571 HZ1 A LYS A 64 ? 7.98881 -1.79478 -23.80957 0.483 31.25980 H ? A ? 73 HZ1 1
   ATOM 1572 HZ2 A LYS A 64 ? 7.50221 -2.86191 -22.95939 0.483 31.25980 H ? A ? 73 HZ2 1
   ATOM 1573 HZ3 A LYS A 64 ? 8.59803 -2.02489 -22.51565 0.483 31.25980 H ? A ? 73 HZ3 1
   ATOM 1574 N B LYS A 64 ? 12.38875 -4.31353 -19.48650 0.517 5.96040 N ? A ? 73 N 1
   ATOM 1575 CA B LYS A 64 ? 11.00869 -4.73148 -19.28402 0.517 6.45826 C ? A ? 73 CA 1
   ATOM 1576 C B LYS A 64 ? 10.88281 -5.72270 -18.13509 0.517 5.16771 C ? A ? 73 C 1
   ATOM 1577 O B LYS A 64 ? 9.94131 -5.62994 -17.34776 0.517 5.11286 O ? A ? 73 O 1
   ATOM 1578 CB B LYS A 64 ? 10.42837 -5.32210 -20.57563 0.517 5.66714 C ? A ? 73 CB 1
   ATOM 1579 CG B LYS A 64 ? 10.22438 -4.30328 -21.69672 0.517 7.85656 C ? A ? 73 CG 1
   ATOM 1580 CD B LYS A 64 ? 9.78049 -4.97301 -22.99387 0.517 9.07289 C ? A ? 73 CD 1
   ATOM 1581 CE B LYS A 64 ? 9.55586 -3.96688 -24.11146 0.517 13.83561 C ? A ? 73 CE 1
   ATOM 1582 NZ B LYS A 64 ? 8.91453 -4.59409 -25.30212 0.517 18.19631 N ? A ? 73 NZ 1
   ATOM 1583 H B LYS A 64 ? 12.67510 -4.40865 -20.29183 0.517 7.16089 H ? A ? 73 H 1
   ATOM 1584 HA B LYS A 64 ? 10.48464 -3.94716 -19.05797 0.517 7.75832 H ? A ? 73 HA 1
   ATOM 1585 HB2 B LYS A 64 ? 11.03527 -6.00351 -20.90463 0.517 6.80898 H ? A ? 73 HB2 1
   ATOM 1586 HB3 B LYS A 64 ? 9.56470 -5.71570 -20.37550 0.517 6.80898 H ? A ? 73 HB3 1
   ATOM 1587 HG2 B LYS A 64 ? 9.53995 -3.66872 -21.43254 0.517 9.43629 H ? A ? 73 HG2 1
   ATOM 1588 HG3 B LYS A 64 ? 11.05973 -3.83962 -21.86438 0.517 9.43629 H ? A ? 73 HG3 1
   ATOM 1589 HD2 B LYS A 64 ? 10.46596 -5.59606 -23.28169 0.517 10.89588 H ? A ? 73 HD2 1
   ATOM 1590 HD3 B LYS A 64 ? 8.94694 -5.44463 -22.84005 0.517 10.89588 H ? A ? 73 HD3 1
   ATOM 1591 HE2 B LYS A 64 ? 8.97547 -3.25837 -23.79201 0.517 16.61114 H ? A ? 73 HE2 1
   ATOM 1592 HE3 B LYS A 64 ? 10.40989 -3.59776 -24.38586 0.517 16.61114 H ? A ? 73 HE3 1
   ATOM 1593 HZ1 B LYS A 64 ? 8.60669 -3.96352 -25.84959 0.517 21.84398 H ? A ? 73 HZ1 1
   ATOM 1594 HZ2 B LYS A 64 ? 9.50764 -5.09252 -25.74016 0.517 21.84398 H ? A ? 73 HZ2 1
   ATOM 1595 HZ3 B LYS A 64 ? 8.23638 -5.11043 -25.04597 0.517 21.84398 H ? A ? 73 HZ3 1
   ATOM 1596 N A GLY A 65 ? 11.54880 -6.67216 -18.17798 0.483 4.84348 N ? A ? 74 N 1
   ATOM 1597 CA A GLY A 65 ? 11.34635 -7.70205 -17.17525 0.483 4.73830 C ? A ? 74 CA 1
   ATOM 1598 C A GLY A 65 ? 11.40021 -7.17737 -15.75548 0.483 4.70671 C ? A ? 74 C 1
   ATOM 1599 O A GLY A 65 ? 10.79108 -7.76456 -14.85658 0.483 4.96742 O ? A ? 74 O 1
   ATOM 1600 H A GLY A 65 ? 12.24247 -6.77764 -18.67526 0.483 5.82059 H ? A ? 74 H 1
   ATOM 1601 HA2 A GLY A 65 ? 10.47798 -8.11187 -17.31264 0.483 5.69438 H ? A ? 74 HA2 1
   ATOM 1602 HA3 A GLY A 65 ? 12.03409 -8.37908 -17.27292 0.483 5.69438 H ? A ? 74 HA3 1
   ATOM 1603 N B GLY A 65 ? 11.80652 -6.68409 -18.02258 0.517 5.33244 N ? A ? 74 N 1
   ATOM 1604 CA B GLY A 65 ? 11.64983 -7.72760 -17.01994 0.517 5.41633 C ? A ? 74 CA 1
   ATOM 1605 C B GLY A 65 ? 11.72462 -7.20507 -15.60231 0.517 4.93329 C ? A ? 74 C 1
   ATOM 1606 O B GLY A 65 ? 11.14551 -7.79950 -14.68668 0.517 5.48184 O ? A ? 74 O 1
   ATOM 1607 H B GLY A 65 ? 12.51504 -6.74912 -18.50567 0.517 6.40734 H ? A ? 74 H 1
   ATOM 1608 HA2 B GLY A 65 ? 10.78810 -8.15658 -17.13948 0.517 6.50801 H ? A ? 74 HA2 1
   ATOM 1609 HA3 B GLY A 65 ? 12.35039 -8.38831 -17.13649 0.517 6.50801 H ? A ? 74 HA3 1
   ATOM 1610 N A TRP A 66 ? 12.13875 -6.08388 -15.52605 0.483 5.34914 N ? A ? 75 N 1
   ATOM 1611 CA A TRP A 66 ? 12.14968 -5.45988 -14.20029 0.483 4.42821 C ? A ? 75 CA 1
   ATOM 1612 C A TRP A 66 ? 10.85699 -4.69425 -13.93827 0.483 4.72483 C ? A ? 75 C 1
   ATOM 1613 O A TRP A 66 ? 10.27978 -4.78289 -12.85232 0.483 5.32116 O ? A ? 75 O 1
   ATOM 1614 CB A TRP A 66 ? 13.32918 -4.49580 -14.06637 0.483 4.73641 C ? A ? 75 CB 1
   ATOM 1615 CG A TRP A 66 ? 14.56863 -5.08465 -13.50155 0.483 5.33624 C ? A ? 75 CG 1
   ATOM 1616 CD1 A TRP A 66 ? 15.19602 -6.24984 -13.83895 0.483 5.57422 C ? A ? 75 CD1 1
   ATOM 1617 CD2 A TRP A 66 ? 15.33507 -4.51183 -12.45542 0.483 5.32360 C ? A ? 75 CD2 1
   ATOM 1618 NE1 A TRP A 66 ? 16.31694 -6.42801 -13.06414 0.483 5.73093 N ? A ? 75 NE1 1
   ATOM 1619 CE2 A TRP A 66 ? 16.42570 -5.36827 -12.20525 0.483 4.90288 C ? A ? 75 CE2 1
   ATOM 1620 CE3 A TRP A 66 ? 15.19895 -3.35529 -11.69466 0.483 5.18734 C ? A ? 75 CE3 1
   ATOM 1621 CZ2 A TRP A 66 ? 17.36706 -5.10600 -11.20976 0.483 6.88064 C ? A ? 75 CZ2 1
   ATOM 1622 CZ3 A TRP A 66 ? 16.13771 -3.08084 -10.71663 0.483 6.18346 C ? A ? 75 CZ3 1
   ATOM 1623 CH2 A TRP A 66 ? 17.20986 -3.95275 -10.47987 0.483 6.72881 C ? A ? 75 CH2 1
   ATOM 1624 H A TRP A 66 ? 12.63273 -5.69177 -16.11073 0.483 6.42737 H ? A ? 75 H 1
   ATOM 1625 HA A TRP A 66 ? 12.24472 -6.16779 -13.54398 0.483 5.32227 H ? A ? 75 HA 1
   ATOM 1626 HB2 A TRP A 66 ? 13.54670 -4.15419 -14.94778 0.483 5.69210 H ? A ? 75 HB2 1
   ATOM 1627 HB3 A TRP A 66 ? 13.06382 -3.76672 -13.48418 0.483 5.69210 H ? A ? 75 HB3 1
   ATOM 1628 HD1 A TRP A 66 ? 14.90631 -6.83820 -14.49833 0.483 6.69748 H ? A ? 75 HD1 1
   ATOM 1629 HE1 A TRP A 66 ? 16.85916 -7.09388 -13.11117 0.483 6.88553 H ? A ? 75 HE1 1
   ATOM 1630 HE3 A TRP A 66 ? 14.48714 -2.77505 -11.84148 0.483 6.23322 H ? A ? 75 HE3 1
   ATOM 1631 HZ2 A TRP A 66 ? 18.07319 -5.68881 -11.04662 0.483 8.26518 H ? A ? 75 HZ2 1
   ATOM 1632 HZ3 A TRP A 66 ? 16.05652 -2.30625 -10.20838 0.483 7.42857 H ? A ? 75 HZ3 1
   ATOM 1633 HH2 A TRP A 66 ? 17.82696 -3.74628 -9.81544 0.483 8.08298 H ? A ? 75 HH2 1
   ATOM 1634 N B TRP A 66 ? 12.45532 -6.10593 -15.40134 0.517 4.69685 N ? A ? 75 N 1
   ATOM 1635 CA B TRP A 66 ? 12.49670 -5.43113 -14.10573 0.517 5.00585 C ? A ? 75 CA 1
   ATOM 1636 C B TRP A 66 ? 11.20547 -4.66748 -13.83274 0.517 4.49502 C ? A ? 75 C 1
   ATOM 1637 O B TRP A 66 ? 10.63983 -4.75485 -12.74159 0.517 5.30646 O ? A ? 75 O 1
   ATOM 1638 CB B TRP A 66 ? 13.67718 -4.45536 -14.06710 0.517 6.05398 C ? A ? 75 CB 1
   ATOM 1639 CG B TRP A 66 ? 14.91779 -5.01680 -13.50762 0.517 4.80355 C ? A ? 75 CG 1
   ATOM 1640 CD1 B TRP A 66 ? 15.59192 -6.13837 -13.89297 0.517 6.00865 C ? A ? 75 CD1 1
   ATOM 1641 CD2 B TRP A 66 ? 15.64841 -4.45828 -12.42186 0.517 4.62936 C ? A ? 75 CD2 1
   ATOM 1642 NE1 B TRP A 66 ? 16.70806 -6.30612 -13.10684 0.517 5.42265 N ? A ? 75 NE1 1
   ATOM 1643 CE2 B TRP A 66 ? 16.75894 -5.28425 -12.19173 0.517 5.15488 C ? A ? 75 CE2 1
   ATOM 1644 CE3 B TRP A 66 ? 15.47118 -3.33099 -11.63241 0.517 5.46663 C ? A ? 75 CE3 1
   ATOM 1645 CZ2 B TRP A 66 ? 17.67761 -5.01781 -11.18790 0.517 5.39735 C ? A ? 75 CZ2 1
   ATOM 1646 CZ3 B TRP A 66 ? 16.37059 -3.06721 -10.64158 0.517 7.45392 C ? A ? 75 CZ3 1
   ATOM 1647 CH2 B TRP A 66 ? 17.46278 -3.89975 -10.42422 0.517 6.73524 C ? A ? 75 CH2 1
   ATOM 1648 H B TRP A 66 ? 12.93946 -5.72845 -16.00360 0.517 5.64463 H ? A ? 75 H 1
   ATOM 1649 HA B TRP A 66 ? 12.61222 -6.10405 -13.41672 0.517 6.01544 H ? A ? 75 HA 1
   ATOM 1650 HB2 B TRP A 66 ? 13.86920 -4.16706 -14.97314 0.517 7.27319 H ? A ? 75 HB2 1
   ATOM 1651 HB3 B TRP A 66 ? 13.42941 -3.69246 -13.52167 0.517 7.27319 H ? A ? 75 HB3 1
   ATOM 1652 HD1 B TRP A 66 ? 15.33512 -6.70510 -14.58418 0.517 7.21880 H ? A ? 75 HD1 1
   ATOM 1653 HE1 B TRP A 66 ? 17.27927 -6.94519 -13.17701 0.517 6.51560 H ? A ? 75 HE1 1
   ATOM 1654 HE3 B TRP A 66 ? 14.74902 -2.76310 -11.77693 0.517 6.56837 H ? A ? 75 HE3 1
   ATOM 1655 HZ2 B TRP A 66 ? 18.40817 -5.57372 -11.03906 0.517 6.48523 H ? A ? 75 HZ2 1
   ATOM 1656 HZ3 B TRP A 66 ? 16.25144 -2.31860 -10.10280 0.517 8.95311 H ? A ? 75 HZ3 1
   ATOM 1657 HH2 B TRP A 66 ? 18.06235 -3.69305 -9.74400 0.517 8.09070 H ? A ? 75 HH2 1
   ATOM 1658 N A ASP A 67 ? 10.41061 -3.89779 -14.91017 0.483 4.53299 N ? A ? 76 N 1
   ATOM 1659 CA A ASP A 67 ? 9.18437 -3.14470 -14.69534 0.483 5.02983 C ? A ? 76 CA 1
   ATOM 1660 C A ASP A 67 ? 8.03429 -4.08299 -14.39730 0.483 5.16270 C ? A ? 76 C 1
   ATOM 1661 O A ASP A 67 ? 7.14908 -3.73761 -13.61539 0.483 6.26445 O ? A ? 76 O 1
   ATOM 1662 CB A ASP A 67 ? 8.83478 -2.29461 -15.91025 0.483 5.85416 C ? A ? 76 CB 1
   ATOM 1663 CG A ASP A 67 ? 9.29252 -0.85653 -15.78913 0.483 5.75794 C ? A ? 76 CG 1
   ATOM 1664 OD1 A ASP A 67 ? 9.69464 -0.40372 -14.68585 0.483 6.14379 O ? A ? 76 OD1 1
   ATOM 1665 OD2 A ASP A 67 ? 9.22396 -0.16805 -16.83475 0.483 5.80872 O ? A ? 76 OD2 1
   ATOM 1666 H A ASP A 67 ? 10.78755 -3.78199 -15.67444 0.483 5.44800 H ? A ? 76 H 1
   ATOM 1667 HA A ASP A 67 ? 9.32423 -2.54224 -13.94809 0.483 6.04421 H ? A ? 76 HA 1
   ATOM 1668 HB2 A ASP A 67 ? 9.26022 -2.67703 -16.69361 0.483 7.03341 H ? A ? 76 HB2 1
   ATOM 1669 HB3 A ASP A 67 ? 7.87150 -2.29139 -16.02417 0.483 7.03341 H ? A ? 76 HB3 1
   ATOM 1670 N B ASP A 67 ? 10.74622 -3.86692 -14.80271 0.517 5.34109 N ? A ? 76 N 1
   ATOM 1671 CA B ASP A 67 ? 9.51740 -3.10200 -14.59841 0.517 5.84901 C ? A ? 76 CA 1
   ATOM 1672 C B ASP A 67 ? 8.35765 -4.03830 -14.25372 0.517 5.52812 C ? A ? 76 C 1
   ATOM 1673 O B ASP A 67 ? 7.51290 -3.70395 -13.41368 0.517 6.76991 O ? A ? 76 O 1
   ATOM 1674 CB B ASP A 67 ? 9.18536 -2.23947 -15.82797 0.517 5.83447 C ? A ? 76 CB 1
   ATOM 1675 CG B ASP A 67 ? 9.69847 -0.79581 -15.72879 0.517 5.37470 C ? A ? 76 CG 1
   ATOM 1676 OD1 B ASP A 67 ? 10.05689 -0.32799 -14.62249 0.517 6.07453 O ? A ? 76 OD1 1
   ATOM 1677 OD2 B ASP A 67 ? 9.70954 -0.12547 -16.79487 0.517 6.61969 O ? A ? 76 OD2 1
   ATOM 1678 H B ASP A 67 ? 11.12000 -3.75329 -15.56886 0.517 6.41772 H ? A ? 76 H 1
   ATOM 1679 HA B ASP A 67 ? 9.65199 -2.48827 -13.85941 0.517 7.02722 H ? A ? 76 HA 1
   ATOM 1680 HB2 B ASP A 67 ? 9.59009 -2.64377 -16.61132 0.517 7.00977 H ? A ? 76 HB2 1
   ATOM 1681 HB3 B ASP A 67 ? 8.22175 -2.20402 -15.93332 0.517 7.00977 H ? A ? 76 HB3 1
   ATOM 1682 N A GLU A 68 ? 8.02418 -5.25218 -15.03095 0.483 5.23705 N ? A ? 77 N 1
   ATOM 1683 CA A GLU A 68 ? 7.02676 -6.26912 -14.74626 0.483 5.43742 C ? A ? 77 CA 1
   ATOM 1684 C A GLU A 68 ? 7.34234 -7.04214 -13.45681 0.483 6.43321 C ? A ? 77 C 1
   ATOM 1685 O A GLU A 68 ? 6.43108 -7.27212 -12.64814 0.483 7.64748 O ? A ? 77 O 1
   ATOM 1686 CB A GLU A 68 ? 6.93585 -7.22135 -15.94043 0.483 6.88770 C ? A ? 77 CB 1
   ATOM 1687 CG A GLU A 68 ? 5.81024 -8.20008 -15.82777 0.483 6.68231 C ? A ? 77 CG 1
   ATOM 1688 CD A GLU A 68 ? 5.77150 -9.20288 -16.94941 0.483 7.11847 C ? A ? 77 CD 1
   ATOM 1689 OE1 A GLU A 68 ? 6.69283 -9.20329 -17.79495 0.483 7.34594 O ? A ? 77 OE1 1
   ATOM 1690 OE2 A GLU A 68 ? 4.81480 -10.01095 -16.95573 0.483 7.39514 O ? A ? 77 OE2 1
   ATOM 1691 H A GLU A 68 ? 8.59081 -5.48144 -15.63591 0.483 6.29287 H ? A ? 77 H 1
   ATOM 1692 HA A GLU A 68 ? 6.16372 -5.84517 -14.61849 0.483 6.53331 H ? A ? 77 HA 1
   ATOM 1693 HB2 A GLU A 68 ? 6.79952 -6.70091 -16.74756 0.483 8.27366 H ? A ? 77 HB2 1
   ATOM 1694 HB3 A GLU A 68 ? 7.76311 -7.72368 -16.00536 0.483 8.27366 H ? A ? 77 HB3 1
   ATOM 1695 HG2 A GLU A 68 ? 5.90291 -8.68944 -14.99540 0.483 8.02718 H ? A ? 77 HG2 1
   ATOM 1696 HG3 A GLU A 68 ? 4.97079 -7.71410 -15.83521 0.483 8.02718 H ? A ? 77 HG3 1
   ATOM 1697 N B GLU A 68 ? 8.29629 -5.21046 -14.89723 0.517 5.97563 N ? A ? 77 N 1
   ATOM 1698 CA B GLU A 68 ? 7.19953 -6.13951 -14.65612 0.517 7.48234 C ? A ? 77 CA 1
   ATOM 1699 C B GLU A 68 ? 7.43066 -6.89581 -13.36206 0.517 6.08918 C ? A ? 77 C 1
   ATOM 1700 O B GLU A 68 ? 6.56212 -6.97069 -12.48750 0.517 7.45372 O ? A ? 77 O 1
   ATOM 1701 CB B GLU A 68 ? 7.10790 -7.13951 -15.81636 0.517 5.90663 C ? A ? 77 CB 1
   ATOM 1702 CG B GLU A 68 ? 6.03885 -8.20957 -15.57200 0.517 6.09224 C ? A ? 77 CG 1
   ATOM 1703 CD B GLU A 68 ? 5.81606 -9.20195 -16.71240 0.517 7.84648 C ? A ? 77 CD 1
   ATOM 1704 OE1 B GLU A 68 ? 6.42816 -9.07237 -17.80319 0.517 8.86304 O ? A ? 77 OE1 1
   ATOM 1705 OE2 B GLU A 68 ? 4.98219 -10.12436 -16.52033 0.517 7.17475 O ? A ? 77 OE2 1
   ATOM 1706 H B GLU A 68 ? 8.87415 -5.48460 -15.47214 0.517 7.17917 H ? A ? 77 H 1
   ATOM 1707 HA B GLU A 68 ? 6.36582 -5.64689 -14.59996 0.517 8.98722 H ? A ? 77 HA 1
   ATOM 1708 HB2 B GLU A 68 ? 6.87953 -6.66303 -16.62982 0.517 7.09637 H ? A ? 77 HB2 1
   ATOM 1709 HB3 B GLU A 68 ? 7.96352 -7.58423 -15.92146 0.517 7.09637 H ? A ? 77 HB3 1
   ATOM 1710 HG2 B GLU A 68 ? 6.29628 -8.72375 -14.79082 0.517 7.31910 H ? A ? 77 HG2 1
   ATOM 1711 HG3 B GLU A 68 ? 5.19286 -7.76306 -15.41125 0.517 7.31910 H ? A ? 77 HG3 1
   ATOM 1712 N . GLY A 69 ? 8.61740 -7.44448 -13.23456 1.000 6.15157 N ? A ? 78 N 1
   ATOM 1713 CA . GLY A 69 ? 8.92034 -8.38483 -12.17557 1.000 6.64140 C ? A ? 78 CA 1
   ATOM 1714 C . GLY A 69 ? 9.01520 -7.81637 -10.77370 1.000 6.11283 C ? A ? 78 C 1
   ATOM 1715 O . GLY A 69 ? 8.85249 -8.57352 -9.81523 1.000 6.87493 O ? A ? 78 O 1
   ATOM 1716 HA2 . GLY A 69 ? 8.22850 -9.06464 -12.16506 1.000 7.97809 H ? A ? 78 HA2 1
   ATOM 1717 HA3 . GLY A 69 ? 9.77200 -8.80403 -12.37518 1.000 7.97809 H ? A ? 78 HA3 1
   ATOM 1718 H A GLY A 69 ? 9.30093 -7.18162 -13.68544 0.483 7.39029 H ? A ? 78 H 1
   ATOM 1719 H B GLY A 69 ? 9.28169 -7.28799 -13.75785 0.517 7.39029 H ? A ? 78 H 1
   ATOM 1720 N A VAL A 70 ? 9.27186 -6.51744 -10.63688 0.206 6.06297 N ? A ? 79 N 1
   ATOM 1721 CA A VAL A 70 ? 9.36427 -5.92689 -9.30755 0.206 5.95357 C ? A ? 79 CA 1
   ATOM 1722 C A VAL A 70 ? 7.98163 -5.61859 -8.75882 0.206 6.14152 C ? A ? 79 C 1
   ATOM 1723 O A VAL A 70 ? 7.78594 -5.58599 -7.53825 0.206 6.70916 O ? A ? 79 O 1
   ATOM 1724 CB A VAL A 70 ? 10.26902 -4.68669 -9.35425 0.206 6.31646 C ? A ? 79 CB 1
   ATOM 1725 CG1 A VAL A 70 ? 10.31045 -4.00232 -7.99896 0.206 7.14780 C ? A ? 79 CG1 1
   ATOM 1726 CG2 A VAL A 70 ? 11.66498 -5.09282 -9.80819 0.206 7.59844 C ? A ? 79 CG2 1
   ATOM 1727 H A VAL A 70 ? 9.39422 -5.96669 -11.28596 0.206 7.28397 H ? A ? 79 H 1
   ATOM 1728 HA A VAL A 70 ? 9.77300 -6.56231 -8.69921 0.206 7.15270 H ? A ? 79 HA 1
   ATOM 1729 HB A VAL A 70 ? 9.91224 -4.04674 -9.98991 0.206 7.58816 H ? A ? 79 HB 1
   ATOM 1730 HG11 A VAL A 70 ? 11.00846 -3.32881 -8.00648 0.206 8.58577 H ? A ? 79 HG11 1
   ATOM 1731 HG12 A VAL A 70 ? 9.45096 -3.58606 -7.82897 0.206 8.58577 H ? A ? 79 HG12 1
   ATOM 1732 HG13 A VAL A 70 ? 10.49777 -4.66522 -7.31604 0.206 8.58577 H ? A ? 79 HG13 1
   ATOM 1733 HG21 A VAL A 70 ? 12.24163 -4.31301 -9.79214 0.206 9.12654 H ? A ? 79 HG21 1
   ATOM 1734 HG22 A VAL A 70 ? 12.00840 -5.77063 -9.20526 0.206 9.12654 H ? A ? 79 HG22 1
   ATOM 1735 HG23 A VAL A 70 ? 11.61324 -5.44746 -10.70956 0.206 9.12654 H ? A ? 79 HG23 1
   ATOM 1736 N B VAL A 70 ? 9.30833 -6.52632 -10.62311 0.794 6.03075 N ? A ? 79 N 1
   ATOM 1737 CA B VAL A 70 ? 9.37748 -5.95357 -9.28259 0.794 5.93686 C ? A ? 79 CA 1
   ATOM 1738 C B VAL A 70 ? 7.97758 -5.63420 -8.75084 0.794 5.93415 C ? A ? 79 C 1
   ATOM 1739 O B VAL A 70 ? 7.75608 -5.61221 -7.53586 0.794 6.58077 O ? A ? 79 O 1
   ATOM 1740 CB B VAL A 70 ? 10.34298 -4.75614 -9.27541 0.794 6.10883 C ? A ? 79 CB 1
   ATOM 1741 CG1 B VAL A 70 ? 10.29555 -4.01343 -7.94851 0.794 7.42216 C ? A ? 79 CG1 1
   ATOM 1742 CG2 B VAL A 70 ? 11.75670 -5.24842 -9.56225 0.794 6.67296 C ? A ? 79 CG2 1
   ATOM 1743 H B VAL A 70 ? 9.46732 -5.97520 -11.26388 0.794 7.24531 H ? A ? 79 H 1
   ATOM 1744 HA B VAL A 70 ? 9.74792 -6.60349 -8.66512 0.794 7.13264 H ? A ? 79 HA 1
   ATOM 1745 HB B VAL A 70 ? 10.07473 -4.12853 -9.96465 0.794 7.33901 H ? A ? 79 HB 1
   ATOM 1746 HG11 B VAL A 70 ? 11.01172 -3.35956 -7.92683 0.794 8.91500 H ? A ? 79 HG11 1
   ATOM 1747 HG12 B VAL A 70 ? 9.43799 -3.56757 -7.86664 0.794 8.91500 H ? A ? 79 HG12 1
   ATOM 1748 HG13 B VAL A 70 ? 10.40741 -4.65062 -7.22577 0.794 8.91500 H ? A ? 79 HG13 1
   ATOM 1749 HG21 B VAL A 70 ? 12.36751 -4.49600 -9.52123 0.794 8.01597 H ? A ? 79 HG21 1
   ATOM 1750 HG22 B VAL A 70 ? 12.00181 -5.91012 -8.89669 0.794 8.01597 H ? A ? 79 HG22 1
   ATOM 1751 HG23 B VAL A 70 ? 11.77951 -5.64512 -10.44713 0.794 8.01597 H ? A ? 79 HG23 1
   ATOM 1752 N . GLN A 71 ? 7.00608 -5.39683 -9.63649 1.000 6.61518 N ? A ? 80 N 1
   ATOM 1753 CA . GLN A 71 ? 5.64152 -5.15944 -9.18028 1.000 6.46245 C ? A ? 80 CA 1
   ATOM 1754 C . GLN A 71 ? 5.15117 -6.35094 -8.36726 1.000 6.90785 C ? A ? 80 C 1
   ATOM 1755 O . GLN A 71 ? 5.33301 -7.50740 -8.75618 1.000 7.92149 O ? A ? 80 O 1
   ATOM 1756 CB . GLN A 71 ? 4.70677 -4.91573 -10.36678 1.000 7.28720 C ? A ? 80 CB 1
   ATOM 1757 CG . GLN A 71 ? 4.99091 -3.62984 -11.10549 1.000 8.14079 C ? A ? 80 CG 1
   ATOM 1758 CD . GLN A 71 ? 4.01947 -3.37106 -12.22543 1.000 8.89608 C ? A ? 80 CD 1
   ATOM 1759 OE1 . GLN A 71 ? 2.80836 -3.31342 -12.01047 1.000 10.33929 O ? A ? 80 OE1 1
   ATOM 1760 NE2 . GLN A 71 ? 4.53434 -3.19518 -13.43142 1.000 10.71405 N ? A ? 80 NE2 1
   ATOM 1761 HA . GLN A 71 ? 5.62315 -4.36634 -8.62211 1.000 7.76335 H ? A ? 80 HA 1
   ATOM 1762 HB2 . GLN A 71 ? 4.80358 -5.64735 -10.99626 1.000 8.75305 H ? A ? 80 HB2 1
   ATOM 1763 HB3 . GLN A 71 ? 3.79358 -4.87604 -10.04212 1.000 8.75305 H ? A ? 80 HB3 1
   ATOM 1764 HG2 . GLN A 71 ? 4.93372 -2.88867 -10.48235 1.000 9.77736 H ? A ? 80 HG2 1
   ATOM 1765 HG3 . GLN A 71 ? 5.88183 -3.67500 -11.48644 1.000 9.77736 H ? A ? 80 HG3 1
   ATOM 1766 HE21 . GLN A 71 ? 5.38605 -3.23153 -13.54484 1.000 12.86527 H ? A ? 80 HE21 1
   ATOM 1767 HE22 . GLN A 71 ? 4.01729 -3.04451 -14.10191 1.000 12.86527 H ? A ? 80 HE22 1
   ATOM 1768 H A GLN A 71 ? 7.10709 -5.37895 -10.49035 0.206 7.94663 H ? A ? 80 H 1
   ATOM 1769 H B GLN A 71 ? 7.11184 -5.36905 -10.48951 0.794 7.94663 H ? A ? 80 H 1
   ATOM 1770 N . GLY A 72 ? 4.50528 -6.06076 -7.24424 1.000 7.09731 N ? A ? 81 N 1
   ATOM 1771 CA . GLY A 72 ? 3.94156 -7.07755 -6.38893 1.000 8.19830 C ? A ? 81 CA 1
   ATOM 1772 C . GLY A 72 ? 4.86313 -7.56995 -5.29349 1.000 7.54858 C ? A ? 81 C 1
   ATOM 1773 O . GLY A 72 ? 4.38897 -8.23738 -4.35785 1.000 9.01490 O ? A ? 81 O 1
   ATOM 1774 H . GLY A 72 ? 4.38102 -5.26045 -6.95499 1.000 8.52519 H ? A ? 81 H 1
   ATOM 1775 HA2 . GLY A 72 ? 3.14415 -6.72135 -5.96685 1.000 9.84637 H ? A ? 81 HA2 1
   ATOM 1776 HA3 . GLY A 72 ? 3.69592 -7.84112 -6.93438 1.000 9.84637 H ? A ? 81 HA3 1
   ATOM 1777 N A MET A 73 ? 6.14143 -7.25072 -5.35713 0.404 7.05361 N ? A ? 82 N 1
   ATOM 1778 CA A MET A 73 ? 6.97860 -7.52500 -4.21490 0.404 6.66709 C ? A ? 82 CA 1
   ATOM 1779 C A MET A 73 ? 6.55680 -6.65980 -3.04244 0.404 6.93268 C ? A ? 82 C 1
   ATOM 1780 O A MET A 73 ? 5.79616 -5.70298 -3.19403 0.404 8.12913 O ? A ? 82 O 1
   ATOM 1781 CB A MET A 73 ? 8.41186 -7.18851 -4.55380 0.404 7.67726 C ? A ? 82 CB 1
   ATOM 1782 CG A MET A 73 ? 8.87508 -7.98948 -5.70795 0.404 5.98266 C ? A ? 82 CG 1
   ATOM 1783 SD A MET A 73 ? 10.59772 -7.65999 -5.93299 0.404 6.04471 S ? A ? 82 SD 1
   ATOM 1784 CE A MET A 73 ? 11.24256 -8.24809 -4.34160 0.404 6.38738 C ? A ? 82 CE 1
   ATOM 1785 H A MET A 73 ? 6.53379 -6.88603 -6.02993 0.404 8.47275 H ? A ? 82 H 1
   ATOM 1786 HA A MET A 73 ? 6.90464 -8.46377 -3.98220 0.404 8.00892 H ? A ? 82 HA 1
   ATOM 1787 HB2 A MET A 73 ? 8.47849 -6.24830 -4.78284 0.404 9.22112 H ? A ? 82 HB2 1
   ATOM 1788 HB3 A MET A 73 ? 8.97967 -7.38555 -3.79244 0.404 9.22112 H ? A ? 82 HB3 1
   ATOM 1789 HG2 A MET A 73 ? 8.74922 -8.93507 -5.53211 0.404 7.18760 H ? A ? 82 HG2 1
   ATOM 1790 HG3 A MET A 73 ? 8.39181 -7.73383 -6.50920 0.404 7.18760 H ? A ? 82 HG3 1
   ATOM 1791 HE1 A MET A 73 ? 12.20751 -8.32675 -4.40149 0.404 7.67327 H ? A ? 82 HE1 1
   ATOM 1792 HE2 A MET A 73 ? 11.00492 -7.61110 -3.64974 0.404 7.67327 H ? A ? 82 HE2 1
   ATOM 1793 HE3 A MET A 73 ? 10.85185 -9.11340 -4.14288 0.404 7.67327 H ? A ? 82 HE3 1
   ATOM 1794 N B MET A 73 ? 6.17208 -7.29970 -5.38983 0.596 6.86343 N ? A ? 82 N 1
   ATOM 1795 CA B MET A 73 ? 7.06760 -7.49173 -4.24949 0.596 6.81863 C ? A ? 82 CA 1
   ATOM 1796 C B MET A 73 ? 6.58089 -6.62611 -3.09372 0.596 6.89967 C ? A ? 82 C 1
   ATOM 1797 O B MET A 73 ? 6.00304 -5.56450 -3.29170 0.596 7.07591 O ? A ? 82 O 1
   ATOM 1798 CB B MET A 73 ? 8.50574 -7.07941 -4.61143 0.596 5.98479 C ? A ? 82 CB 1
   ATOM 1799 CG B MET A 73 ? 9.25946 -8.05544 -5.54503 0.596 5.43280 C ? A ? 82 CG 1
   ATOM 1800 SD B MET A 73 ? 11.01523 -7.61936 -5.76863 0.596 5.57900 S ? A ? 82 SD 1
   ATOM 1801 CE B MET A 73 ? 11.67990 -8.22810 -4.22229 0.596 5.50501 C ? A ? 82 CE 1
   ATOM 1802 H B MET A 73 ? 6.56013 -7.00683 -6.09923 0.596 8.24452 H ? A ? 82 H 1
   ATOM 1803 HA B MET A 73 ? 7.08198 -8.42896 -3.99991 0.596 8.19077 H ? A ? 82 HA 1
   ATOM 1804 HB2 B MET A 73 ? 8.47374 -6.21877 -5.05772 0.596 7.19016 H ? A ? 82 HB2 1
   ATOM 1805 HB3 B MET A 73 ? 9.01901 -7.00899 -3.79137 0.596 7.19016 H ? A ? 82 HB3 1
   ATOM 1806 HG2 B MET A 73 ? 9.21937 -8.94750 -5.16620 0.596 6.52778 H ? A ? 82 HG2 1
   ATOM 1807 HG3 B MET A 73 ? 8.83616 -8.04629 -6.41775 0.596 6.52778 H ? A ? 82 HG3 1
   ATOM 1808 HE1 B MET A 73 ? 12.62862 -8.02928 -4.18628 0.596 6.61443 H ? A ? 82 HE1 1
   ATOM 1809 HE2 B MET A 73 ? 11.22209 -7.79037 -3.48765 0.596 6.61443 H ? A ? 82 HE2 1
   ATOM 1810 HE3 B MET A 73 ? 11.54082 -9.18689 -4.17442 0.596 6.61443 H ? A ? 82 HE3 1
   ATOM 1811 N A LYS A 74 ? 7.08929 -7.01382 -1.85981 0.404 6.83194 N ? A ? 83 N 1
   ATOM 1812 CA A LYS A 74 ? 6.87345 -6.28731 -0.61409 0.404 6.02608 C ? A ? 83 CA 1
   ATOM 1813 C A LYS A 74 ? 8.21433 -5.94967 0.01207 0.404 5.81751 C ? A ? 83 C 1
   ATOM 1814 O A LYS A 74 ? 9.18588 -6.69949 -0.11809 0.404 6.33602 O ? A ? 83 O 1
   ATOM 1815 CB A LYS A 74 ? 6.01829 -7.09404 0.37664 0.404 6.86889 C ? A ? 83 CB 1
   ATOM 1816 CG A LYS A 74 ? 4.56698 -7.19268 -0.07015 0.404 10.25719 C ? A ? 83 CG 1
   ATOM 1817 CD A LYS A 74 ? 3.74753 -8.13236 0.80002 0.404 15.85994 C ? A ? 83 CD 1
   ATOM 1818 CE A LYS A 74 ? 2.26330 -8.06829 0.45505 0.404 22.82669 C ? A ? 83 CE 1
   ATOM 1819 NZ A LYS A 74 ? 2.00819 -8.27432 -0.99791 0.404 32.97788 N ? A ? 83 NZ 1
   ATOM 1820 H A LYS A 74 ? 7.59808 -7.69972 -1.75842 0.404 8.20674 H ? A ? 83 H 1
   ATOM 1821 HA A LYS A 74 ? 6.40695 -5.45746 -0.80017 0.404 7.23970 H ? A ? 83 HA 1
   ATOM 1822 HB2 A LYS A 74 ? 6.37576 -7.99300 0.44728 0.404 8.25108 H ? A ? 83 HB2 1
   ATOM 1823 HB3 A LYS A 74 ? 6.04001 -6.65931 1.24349 0.404 8.25108 H ? A ? 83 HB3 1
   ATOM 1824 HG2 A LYS A 74 ? 4.16138 -6.31268 -0.02551 0.404 12.31703 H ? A ? 83 HG2 1
   ATOM 1825 HG3 A LYS A 74 ? 4.53789 -7.52559 -0.98076 0.404 12.31703 H ? A ? 83 HG3 1
   ATOM 1826 HD2 A LYS A 74 ? 4.05240 -9.04310 0.66396 0.404 19.04034 H ? A ? 83 HD2 1
   ATOM 1827 HD3 A LYS A 74 ? 3.85448 -7.88232 1.73111 0.404 19.04034 H ? A ? 83 HD3 1
   ATOM 1828 HE2 A LYS A 74 ? 1.79328 -8.76137 0.94456 0.404 27.40044 H ? A ? 83 HE2 1
   ATOM 1829 HE3 A LYS A 74 ? 1.91752 -7.19595 0.70076 0.404 27.40044 H ? A ? 83 HE3 1
   ATOM 1830 HZ1 A LYS A 74 ? 1.14031 -8.17978 -1.17099 0.404 39.58187 H ? A ? 83 HZ1 1
   ATOM 1831 HZ2 A LYS A 74 ? 2.46452 -7.67726 -1.47475 0.404 39.58187 H ? A ? 83 HZ2 1
   ATOM 1832 HZ3 A LYS A 74 ? 2.26332 -9.09224 -1.23878 0.404 39.58187 H ? A ? 83 HZ3 1
   ATOM 1833 N B LYS A 74 ? 6.81463 -7.07103 -1.87489 0.596 6.88796 N ? A ? 83 N 1
   ATOM 1834 CA B LYS A 74 ? 6.56097 -6.24883 -0.69683 0.596 7.35133 C ? A ? 83 CA 1
   ATOM 1835 C B LYS A 74 ? 7.89605 -5.94624 -0.04000 0.596 6.48784 C ? A ? 83 C 1
   ATOM 1836 O B LYS A 74 ? 8.83884 -6.72768 -0.15624 0.596 7.44594 O ? A ? 83 O 1
   ATOM 1837 CB B LYS A 74 ? 5.63334 -6.96428 0.26884 0.596 8.18256 C ? A ? 83 CB 1
   ATOM 1838 CG B LYS A 74 ? 4.21473 -7.00792 -0.24242 0.596 10.26836 C ? A ? 83 CG 1
   ATOM 1839 CD B LYS A 74 ? 3.34336 -7.83078 0.67499 0.596 13.83684 C ? A ? 83 CD 1
   ATOM 1840 CE B LYS A 74 ? 3.68498 -9.31605 0.61952 0.596 21.80152 C ? A ? 83 CE 1
   ATOM 1841 NZ B LYS A 74 ? 2.73133 -10.11920 1.43849 0.596 33.24878 N ? A ? 83 NZ 1
   ATOM 1842 H B LYS A 74 ? 7.12361 -7.85370 -1.69720 0.596 8.27396 H ? A ? 83 H 1
   ATOM 1843 HA B LYS A 74 ? 6.13570 -5.41016 -0.93491 0.596 8.83001 H ? A ? 83 HA 1
   ATOM 1844 HB2 B LYS A 74 ? 5.94098 -7.87614 0.39035 0.596 9.82748 H ? A ? 83 HB2 1
   ATOM 1845 HB3 B LYS A 74 ? 5.63596 -6.49721 1.11898 0.596 9.82748 H ? A ? 83 HB3 1
   ATOM 1846 HG2 B LYS A 74 ? 3.85637 -6.10744 -0.28253 0.596 12.33045 H ? A ? 83 HG2 1
   ATOM 1847 HG3 B LYS A 74 ? 4.20002 -7.41045 -1.12484 0.596 12.33045 H ? A ? 83 HG3 1
   ATOM 1848 HD2 B LYS A 74 ? 3.46649 -7.52703 1.58794 0.596 16.61262 H ? A ? 83 HD2 1
   ATOM 1849 HD3 B LYS A 74 ? 2.41562 -7.72484 0.41238 0.596 16.61262 H ? A ? 83 HD3 1
   ATOM 1850 HE2 B LYS A 74 ? 3.63512 -9.62422 -0.29887 0.596 26.17024 H ? A ? 83 HE2 1
   ATOM 1851 HE3 B LYS A 74 ? 4.57971 -9.45426 0.96774 0.596 26.17024 H ? A ? 83 HE3 1
   ATOM 1852 HZ1 B LYS A 74 ? 3.12380 -10.86860 1.71502 0.596 39.90694 H ? A ? 83 HZ1 1
   ATOM 1853 HZ2 B LYS A 74 ? 2.47056 -9.65064 2.14881 0.596 39.90694 H ? A ? 83 HZ2 1
   ATOM 1854 HZ3 B LYS A 74 ? 2.01582 -10.33004 0.95301 0.596 39.90694 H ? A ? 83 HZ3 1
   ATOM 1855 N A VAL A 75 ? 8.25245 -4.79229 0.68192 0.404 7.14075 N ? A ? 84 N 1
   ATOM 1856 CA A VAL A 75 ? 9.48204 -4.34724 1.30405 0.404 5.49108 C ? A ? 84 CA 1
   ATOM 1857 C A VAL A 75 ? 9.95596 -5.43652 2.23231 0.404 7.28481 C ? A ? 84 C 1
   ATOM 1858 O A VAL A 75 ? 9.21208 -5.96137 3.07065 0.404 8.74084 O ? A ? 84 O 1
   ATOM 1859 CB A VAL A 75 ? 9.30488 -3.01050 2.02486 0.404 7.02779 C ? A ? 84 CB 1
   ATOM 1860 CG1 A VAL A 75 ? 10.52507 -2.72498 2.86721 0.404 9.00005 C ? A ? 84 CG1 1
   ATOM 1861 CG2 A VAL A 75 ? 9.10219 -1.91901 1.01126 0.404 7.40820 C ? A ? 84 CG2 1
   ATOM 1862 H A VAL A 75 ? 7.58469 -4.26012 0.78431 0.404 8.57731 H ? A ? 84 H 1
   ATOM 1863 HA A VAL A 75 ? 10.14988 -4.19669 0.61686 0.404 6.59770 H ? A ? 84 HA 1
   ATOM 1864 HB A VAL A 75 ? 8.52871 -3.04484 2.60562 0.404 8.44176 H ? A ? 84 HB 1
   ATOM 1865 HG11 A VAL A 75 ? 10.52731 -1.78635 3.11188 0.404 10.80847 H ? A ? 84 HG11 1
   ATOM 1866 HG12 A VAL A 75 ? 10.49334 -3.27488 3.66565 0.404 10.80847 H ? A ? 84 HG12 1
   ATOM 1867 HG13 A VAL A 75 ? 11.32015 -2.93457 2.35261 0.404 10.80847 H ? A ? 84 HG13 1
   ATOM 1868 HG21 A VAL A 75 ? 8.98985 -1.07441 1.47486 0.404 8.89825 H ? A ? 84 HG21 1
   ATOM 1869 HG22 A VAL A 75 ? 9.87919 -1.87763 0.43207 0.404 8.89825 H ? A ? 84 HG22 1
   ATOM 1870 HG23 A VAL A 75 ? 8.30978 -2.11710 0.48804 0.404 8.89825 H ? A ? 84 HG23 1
   ATOM 1871 N B VAL A 75 ? 7.99528 -4.80633 0.65225 0.596 6.74381 N ? A ? 84 N 1
   ATOM 1872 CA B VAL A 75 ? 9.28894 -4.40596 1.21947 0.596 7.84640 C ? A ? 84 CA 1
   ATOM 1873 C B VAL A 75 ? 9.84100 -5.49635 2.16133 0.596 7.40568 C ? A ? 84 C 1
   ATOM 1874 O B VAL A 75 ? 9.09280 -6.06229 2.97713 0.596 8.33378 O ? A ? 84 O 1
   ATOM 1875 CB B VAL A 75 ? 9.16208 -3.03452 1.91053 0.596 7.77901 C ? A ? 84 CB 1
   ATOM 1876 CG1 B VAL A 75 ? 10.45592 -2.66899 2.64778 0.596 9.26272 C ? A ? 84 CG1 1
   ATOM 1877 CG2 B VAL A 75 ? 8.76612 -1.93572 0.88705 0.596 8.11835 C ? A ? 84 CG2 1
   ATOM 1878 H B VAL A 75 ? 7.34763 -4.26131 0.80427 0.596 8.10099 H ? A ? 84 H 1
   ATOM 1879 HA B VAL A 75 ? 9.93182 -4.31736 0.49852 0.596 9.42409 H ? A ? 84 HA 1
   ATOM 1880 HB B VAL A 75 ? 8.45549 -3.08697 2.57301 0.596 9.34323 H ? A ? 84 HB 1
   ATOM 1881 HG11 B VAL A 75 ? 10.41902 -1.73476 2.90616 0.596 11.12368 H ? A ? 84 HG11 1
   ATOM 1882 HG12 B VAL A 75 ? 10.53841 -3.22735 3.43666 0.596 11.12368 H ? A ? 84 HG12 1
   ATOM 1883 HG13 B VAL A 75 ? 11.20974 -2.81900 2.05605 0.596 11.12368 H ? A ? 84 HG13 1
   ATOM 1884 HG21 B VAL A 75 ? 8.69248 -1.08585 1.34878 0.596 9.75043 H ? A ? 84 HG21 1
   ATOM 1885 HG22 B VAL A 75 ? 9.45015 -1.88150 0.20145 0.596 9.75043 H ? A ? 84 HG22 1
   ATOM 1886 HG23 B VAL A 75 ? 7.91415 -2.16947 0.48653 0.596 9.75043 H ? A ? 84 HG23 1
   ATOM 1887 N . GLY A 76 ? 11.18040 -5.78091 2.06618 1.000 8.20309 N ? A ? 85 N 1
   ATOM 1888 CA . GLY A 76 ? 11.79745 -6.89539 2.75215 1.000 9.22947 C ? A ? 85 CA 1
   ATOM 1889 C . GLY A 76 ? 11.87620 -8.14442 1.91141 1.000 8.65814 C ? A ? 85 C 1
   ATOM 1890 O . GLY A 76 ? 12.59767 -9.07791 2.26913 1.000 11.52992 O ? A ? 85 O 1
   ATOM 1891 HA2 . GLY A 76 ? 12.69887 -6.64794 3.01119 1.000 11.08377 H ? A ? 85 HA2 1
   ATOM 1892 HA3 . GLY A 76 ? 11.28448 -7.09959 3.54969 1.000 11.08377 H ? A ? 85 HA3 1
   ATOM 1893 H A GLY A 76 ? 11.72021 -5.37315 1.53520 0.404 9.85212 H ? A ? 85 H 1
   ATOM 1894 H B GLY A 76 ? 11.73500 -5.32017 1.59742 0.596 9.85212 H ? A ? 85 H 1
   ATOM 1895 N . GLY A 77 ? 11.17344 -8.18512 0.79259 1.000 8.04202 N ? A ? 86 N 1
   ATOM 1896 CA . GLY A 77 ? 11.16208 -9.37073 -0.03067 1.000 8.50066 C ? A ? 86 CA 1
   ATOM 1897 C . GLY A 77 ? 12.38641 -9.47954 -0.91638 1.000 6.92837 C ? A ? 86 C 1
   ATOM 1898 O . GLY A 77 ? 13.01520 -8.48495 -1.27358 1.000 7.48796 O ? A ? 86 O 1
   ATOM 1899 H . GLY A 77 ? 10.69520 -7.53755 0.49004 1.000 9.65884 H ? A ? 86 H 1
   ATOM 1900 HA2 . GLY A 77 ? 11.12785 -10.15522 0.53881 1.000 10.20921 H ? A ? 86 HA2 1
   ATOM 1901 HA3 . GLY A 77 ? 10.37584 -9.35822 -0.59861 1.000 10.20921 H ? A ? 86 HA3 1
   ATOM 1902 N A VAL A 78 ? 12.63987 -10.72563 -1.27552 0.527 6.76505 N ? A ? 87 N 1
   ATOM 1903 CA A VAL A 78 ? 13.65998 -11.09692 -2.22693 0.527 7.16361 C ? A ? 87 CA 1
   ATOM 1904 C A VAL A 78 ? 12.97412 -11.91088 -3.30454 0.527 5.46133 C ? A ? 87 C 1
   ATOM 1905 O A VAL A 78 ? 12.28821 -12.90839 -3.01164 0.527 6.14603 O ? A ? 87 O 1
   ATOM 1906 CB A VAL A 78 ? 14.80425 -11.88392 -1.56447 0.527 8.45113 C ? A ? 87 CB 1
   ATOM 1907 CG1 A VAL A 78 ? 15.85183 -12.26085 -2.61044 0.527 8.85313 C ? A ? 87 CG1 1
   ATOM 1908 CG2 A VAL A 78 ? 15.41643 -11.05040 -0.43744 0.527 9.77330 C ? A ? 87 CG2 1
   ATOM 1909 H A VAL A 78 ? 12.21116 -11.40312 -0.96437 0.527 8.12647 H ? A ? 87 H 1
   ATOM 1910 HA A VAL A 78 ? 14.05292 -10.30648 -2.62905 0.527 8.60475 H ? A ? 87 HA 1
   ATOM 1911 HB A VAL A 78 ? 14.46327 -12.70607 -1.17886 0.527 10.14977 H ? A ? 87 HB 1
   ATOM 1912 HG11 A VAL A 78 ? 16.63343 -12.61770 -2.16025 0.527 10.63217 H ? A ? 87 HG11 1
   ATOM 1913 HG12 A VAL A 78 ? 15.47808 -12.93015 -3.20479 0.527 10.63217 H ? A ? 87 HG12 1
   ATOM 1914 HG13 A VAL A 78 ? 16.09369 -11.46848 -3.11497 0.527 10.63217 H ? A ? 87 HG13 1
   ATOM 1915 HG21 A VAL A 78 ? 16.16525 -11.53547 -0.05683 0.527 11.73637 H ? A ? 87 HG21 1
   ATOM 1916 HG22 A VAL A 78 ? 15.72074 -10.20383 -0.80023 0.527 11.73637 H ? A ? 87 HG22 1
   ATOM 1917 HG23 A VAL A 78 ? 14.74246 -10.89563 0.24279 0.527 11.73637 H ? A ? 87 HG23 1
   ATOM 1918 N B VAL A 78 ? 12.78240 -10.72301 -1.24928 0.473 7.60653 N ? A ? 87 N 1
   ATOM 1919 CA B VAL A 78 ? 13.84653 -11.02986 -2.22189 0.473 6.66037 C ? A ? 87 CA 1
   ATOM 1920 C B VAL A 78 ? 13.24901 -11.96101 -3.28031 0.473 6.85442 C ? A ? 87 C 1
   ATOM 1921 O B VAL A 78 ? 12.80992 -13.06473 -2.94980 0.473 5.96233 O ? A ? 87 O 1
   ATOM 1922 CB B VAL A 78 ? 15.07404 -11.69548 -1.56641 0.473 7.62589 C ? A ? 87 CB 1
   ATOM 1923 CG1 B VAL A 78 ? 16.16031 -11.97089 -2.60967 0.473 8.97157 C ? A ? 87 CG1 1
   ATOM 1924 CG2 B VAL A 78 ? 15.58821 -10.83025 -0.43078 0.473 10.49887 C ? A ? 87 CG2 1
   ATOM 1925 H B VAL A 78 ? 12.43415 -11.43247 -0.91017 0.473 9.13624 H ? A ? 87 H 1
   ATOM 1926 HA B VAL A 78 ? 14.13636 -10.20657 -2.64507 0.473 8.00085 H ? A ? 87 HA 1
   ATOM 1927 HB B VAL A 78 ? 14.81727 -12.55245 -1.19148 0.473 9.15948 H ? A ? 87 HB 1
   ATOM 1928 HG11 B VAL A 78 ? 16.97829 -12.22491 -2.15438 0.473 10.77429 H ? A ? 87 HG11 1
   ATOM 1929 HG12 B VAL A 78 ? 15.86658 -12.69152 -3.18873 0.473 10.77429 H ? A ? 87 HG12 1
   ATOM 1930 HG13 B VAL A 78 ? 16.30822 -11.16667 -3.13144 0.473 10.77429 H ? A ? 87 HG13 1
   ATOM 1931 HG21 B VAL A 78 ? 16.38487 -11.23919 -0.05794 0.473 12.60706 H ? A ? 87 HG21 1
   ATOM 1932 HG22 B VAL A 78 ? 15.79954 -9.94877 -0.77608 0.473 12.60706 H ? A ? 87 HG22 1
   ATOM 1933 HG23 B VAL A 78 ? 14.90125 -10.76260 0.25069 0.473 12.60706 H ? A ? 87 HG23 1
   ATOM 1934 N . ARG A 79 ? 13.19830 -11.50925 -4.53951 1.000 6.11636 N ? A ? 88 N 1
   ATOM 1935 CA . ARG A 79 ? 12.60844 -12.20564 -5.67124 1.000 6.12145 C ? A ? 88 CA 1
   ATOM 1936 C . ARG A 79 ? 13.69170 -12.49542 -6.69680 1.000 5.59817 C ? A ? 88 C 1
   ATOM 1937 O . ARG A 79 ? 14.51180 -11.62699 -7.00516 1.000 6.85533 O ? A ? 88 O 1
   ATOM 1938 CB . ARG A 79 ? 11.50041 -11.32564 -6.27504 1.000 6.78709 C ? A ? 88 CB 1
   ATOM 1939 CG . ARG A 79 ? 10.80437 -11.92710 -7.48499 1.000 6.70034 C ? A ? 88 CG 1
   ATOM 1940 CD . ARG A 79 ? 9.59369 -11.10634 -7.93397 1.000 6.57088 C ? A ? 88 CD 1
   ATOM 1941 NE . ARG A 79 ? 8.49176 -11.27264 -7.00060 1.000 7.19527 N ? A ? 88 NE 1
   ATOM 1942 CZ . ARG A 79 ? 7.29033 -10.74723 -7.15618 1.000 7.83653 C ? A ? 88 CZ 1
   ATOM 1943 NH1 . ARG A 79 ? 7.01869 -9.92565 -8.16027 1.000 8.47185 N ? A ? 88 NH1 1
   ATOM 1944 NH2 . ARG A 79 ? 6.34100 -11.04639 -6.27893 1.000 9.34579 N ? A ? 88 NH2 1
   ATOM 1945 HA . ARG A 79 ? 12.22893 -13.05866 -5.40813 1.000 7.35415 H ? A ? 88 HA 1
   ATOM 1946 HB2 . ARG A 79 ? 10.82520 -11.17047 -5.59613 1.000 8.15292 H ? A ? 88 HB2 1
   ATOM 1947 HB3 . ARG A 79 ? 11.89233 -10.48265 -6.55193 1.000 8.15292 H ? A ? 88 HB3 1
   ATOM 1948 HG2 . ARG A 79 ? 11.43111 -11.96693 -8.22426 1.000 8.04881 H ? A ? 88 HG2 1
   ATOM 1949 HG3 . ARG A 79 ? 10.49642 -12.81965 -7.26268 1.000 8.04881 H ? A ? 88 HG3 1
   ATOM 1950 HD2 . ARG A 79 ? 9.83220 -10.16669 -7.96669 1.000 7.89346 H ? A ? 88 HD2 1
   ATOM 1951 HD3 . ARG A 79 ? 9.30481 -11.40600 -8.81013 1.000 7.89346 H ? A ? 88 HD3 1
   ATOM 1952 HE . ARG A 79 ? 8.63228 -11.74691 -6.29709 1.000 8.64274 H ? A ? 88 HE 1
   ATOM 1953 HH11 . ARG A 79 ? 7.63173 -9.72388 -8.72866 1.000 10.17463 H ? A ? 88 HH11 1
   ATOM 1954 HH12 . ARG A 79 ? 6.22942 -9.59437 -8.24334 1.000 10.17463 H ? A ? 88 HH12 1
   ATOM 1955 HH21 . ARG A 79 ? 6.51314 -11.57460 -5.62245 1.000 11.22336 H ? A ? 88 HH21 1
   ATOM 1956 HH22 . ARG A 79 ? 5.55352 -10.71211 -6.36678 1.000 11.22336 H ? A ? 88 HH22 1
   ATOM 1957 H A ARG A 79 ? 13.68887 -10.83526 -4.75087 0.527 7.34804 H ? A ? 88 H 1
   ATOM 1958 H B ARG A 79 ? 13.52387 -10.74775 -4.77128 0.473 7.34804 H ? A ? 88 H 1
   ATOM 1959 N A ARG A 80 ? 13.75891 -13.73006 -7.19903 0.343 5.04825 N ? A ? 89 N 1
   ATOM 1960 CA A ARG A 80 ? 14.69008 -14.08541 -8.27294 0.343 5.51334 C ? A ? 89 CA 1
   ATOM 1961 C A ARG A 80 ? 13.93539 -14.06159 -9.60334 0.343 5.59475 C ? A ? 89 C 1
   ATOM 1962 O A ARG A 80 ? 12.98420 -14.81825 -9.78584 0.343 5.44743 O ? A ? 89 O 1
   ATOM 1963 CB A ARG A 80 ? 15.30929 -15.45745 -8.00520 0.343 5.15325 C ? A ? 89 CB 1
   ATOM 1964 CG A ARG A 80 ? 16.37534 -15.92212 -8.98793 0.343 5.71746 C ? A ? 89 CG 1
   ATOM 1965 CD A ARG A 80 ? 16.95657 -17.23153 -8.46088 0.343 9.72092 C ? A ? 89 CD 1
   ATOM 1966 NE A ARG A 80 ? 17.80964 -17.92143 -9.41725 0.343 8.28818 N ? A ? 89 NE 1
   ATOM 1967 CZ A ARG A 80 ? 19.13321 -17.91374 -9.37427 0.343 10.15721 C ? A ? 89 CZ 1
   ATOM 1968 NH1 A ARG A 80 ? 19.78729 -17.17574 -8.49765 0.343 8.78946 N ? A ? 89 NH1 1
   ATOM 1969 NH2 A ARG A 80 ? 19.81835 -18.67572 -10.22500 0.343 10.82326 N ? A ? 89 NH2 1
   ATOM 1970 H A ARG A 80 ? 13.27052 -14.38541 -6.93148 0.343 6.06631 H ? A ? 89 H 1
   ATOM 1971 HA A ARG A 80 ? 15.40909 -13.43646 -8.32571 0.343 6.62442 H ? A ? 89 HA 1
   ATOM 1972 HB2 A ARG A 80 ? 15.72108 -15.43630 -7.12720 0.343 6.19231 H ? A ? 89 HB2 1
   ATOM 1973 HB3 A ARG A 80 ? 14.59874 -16.11754 -8.02257 0.343 6.19231 H ? A ? 89 HB3 1
   ATOM 1974 HG2 A ARG A 80 ? 15.98237 -16.07479 -9.86153 0.343 6.86936 H ? A ? 89 HG2 1
   ATOM 1975 HG3 A ARG A 80 ? 17.08229 -15.26115 -9.05308 0.343 6.86936 H ? A ? 89 HG3 1
   ATOM 1976 HD2 A ARG A 80 ? 17.48929 -17.04204 -7.67272 0.343 11.67351 H ? A ? 89 HD2 1
   ATOM 1977 HD3 A ARG A 80 ? 16.22645 -17.82784 -8.23232 0.343 11.67351 H ? A ? 89 HD3 1
   ATOM 1978 HE A ARG A 80 ? 17.42996 -18.36216 -10.05066 0.343 9.95422 H ? A ? 89 HE 1
   ATOM 1979 HH11 A ARG A 80 ? 19.35374 -16.68651 -7.93882 0.343 10.55577 H ? A ? 89 HH11 1
   ATOM 1980 HH12 A ARG A 80 ? 20.64716 -17.18395 -8.48510 0.343 10.55577 H ? A ? 89 HH12 1
   ATOM 1981 HH21 A ARG A 80 ? 19.40100 -19.16627 -10.79490 0.343 12.99633 H ? A ? 89 HH21 1
   ATOM 1982 HH22 A ARG A 80 ? 20.67810 -18.67720 -10.20445 0.343 12.99633 H ? A ? 89 HH22 1
   ATOM 1983 N B ARG A 80 ? 13.62746 -13.70571 -7.23992 0.657 5.69390 N ? A ? 89 N 1
   ATOM 1984 CA B ARG A 80 ? 14.51964 -14.12938 -8.30169 0.657 6.16738 C ? A ? 89 CA 1
   ATOM 1985 C B ARG A 80 ? 13.77545 -13.98170 -9.61470 0.657 5.68695 C ? A ? 89 C 1
   ATOM 1986 O B ARG A 80 ? 12.70383 -14.58498 -9.80136 0.657 5.96111 O ? A ? 89 O 1
   ATOM 1987 CB B ARG A 80 ? 14.97568 -15.56586 -8.09989 0.657 6.15190 C ? A ? 89 CB 1
   ATOM 1988 CG B ARG A 80 ? 16.06896 -16.00230 -9.08505 0.657 7.29145 C ? A ? 89 CG 1
   ATOM 1989 CD B ARG A 80 ? 16.68134 -17.33488 -8.63508 0.657 8.95928 C ? A ? 89 CD 1
   ATOM 1990 NE B ARG A 80 ? 17.64266 -17.91366 -9.56538 0.657 10.89823 N ? A ? 89 NE 1
   ATOM 1991 CZ B ARG A 80 ? 18.94726 -18.00347 -9.33972 0.657 9.00213 C ? A ? 89 CZ 1
   ATOM 1992 NH1 B ARG A 80 ? 19.50682 -17.45054 -8.27741 0.657 12.45804 N ? A ? 89 NH1 1
   ATOM 1993 NH2 B ARG A 80 ? 19.71322 -18.68185 -10.19485 0.657 10.82557 N ? A ? 89 NH2 1
   ATOM 1994 H B ARG A 80 ? 13.06223 -14.30878 -7.00239 0.657 6.84109 H ? A ? 89 H 1
   ATOM 1995 HA B ARG A 80 ? 15.31233 -13.57046 -8.31440 0.657 7.40926 H ? A ? 89 HA 1
   ATOM 1996 HB2 B ARG A 80 ? 15.32998 -15.65874 -7.20170 0.657 7.39069 H ? A ? 89 HB2 1
   ATOM 1997 HB3 B ARG A 80 ? 14.21487 -16.15566 -8.21906 0.657 7.39069 H ? A ? 89 HB3 1
   ATOM 1998 HG2 B ARG A 80 ? 15.68530 -16.11896 -9.96828 0.657 8.75815 H ? A ? 89 HG2 1
   ATOM 1999 HG3 B ARG A 80 ? 16.76960 -15.33208 -9.11357 0.657 8.75815 H ? A ? 89 HG3 1
   ATOM 2000 HD2 B ARG A 80 ? 17.14097 -17.19378 -7.79262 0.657 10.75955 H ? A ? 89 HD2 1
   ATOM 2001 HD3 B ARG A 80 ? 15.96556 -17.97908 -8.51865 0.657 10.75955 H ? A ? 89 HD3 1
   ATOM 2002 HE B ARG A 80 ? 17.34371 -18.21797 -10.31213 0.657 13.08629 H ? A ? 89 HE 1
   ATOM 2003 HH11 B ARG A 80 ? 19.02308 -17.01956 -7.71186 0.657 14.95806 H ? A ? 89 HH11 1
   ATOM 2004 HH12 B ARG A 80 ? 20.35461 -17.52180 -8.15182 0.657 14.95806 H ? A ? 89 HH12 1
   ATOM 2005 HH21 B ARG A 80 ? 19.36075 -19.05581 -10.88443 0.657 12.99909 H ? A ? 89 HH21 1
   ATOM 2006 HH22 B ARG A 80 ? 20.55968 -18.74540 -10.05678 0.657 12.99909 H ? A ? 89 HH22 1
   ATOM 2007 N . LEU A 81 ? 14.34208 -13.16754 -10.50905 1.000 5.37533 N ? A ? 90 N 1
   ATOM 2008 CA . LEU A 81 ? 13.76082 -12.95996 -11.82399 1.000 5.35691 C ? A ? 90 CA 1
   ATOM 2009 C . LEU A 81 ? 14.59197 -13.70752 -12.85433 1.000 5.37435 C ? A ? 90 C 1
   ATOM 2010 O . LEU A 81 ? 15.81651 -13.59676 -12.86026 1.000 6.36837 O ? A ? 90 O 1
   ATOM 2011 CB . LEU A 81 ? 13.78819 -11.47154 -12.21238 1.000 5.67766 C ? A ? 90 CB 1
   ATOM 2012 CG . LEU A 81 ? 13.11423 -10.50204 -11.25066 1.000 6.18780 C ? A ? 90 CG 1
   ATOM 2013 CD1 . LEU A 81 ? 13.29834 -9.06885 -11.72807 1.000 7.39072 C ? A ? 90 CD1 1
   ATOM 2014 CD2 . LEU A 81 ? 11.62682 -10.85801 -11.06569 1.000 6.81011 C ? A ? 90 CD2 1
   ATOM 2015 HA . LEU A 81 ? 12.84604 -13.28247 -11.81621 1.000 6.43670 H ? A ? 90 HA 1
   ATOM 2016 HB2 . LEU A 81 ? 14.71587 -11.19840 -12.28790 1.000 6.82160 H ? A ? 90 HB2 1
   ATOM 2017 HB3 . LEU A 81 ? 13.34371 -11.37709 -13.06936 1.000 6.82160 H ? A ? 90 HB3 1
   ATOM 2018 HG . LEU A 81 ? 13.53138 -10.57298 -10.37782 1.000 7.43377 H ? A ? 90 HG 1
   ATOM 2019 HD11 . LEU A 81 ? 12.87016 -8.46857 -11.09781 1.000 8.87727 H ? A ? 90 HD11 1
   ATOM 2020 HD12 . LEU A 81 ? 14.24687 -8.87257 -11.77969 1.000 8.87727 H ? A ? 90 HD12 1
   ATOM 2021 HD13 . LEU A 81 ? 12.89261 -8.97316 -12.60393 1.000 8.87727 H ? A ? 90 HD13 1
   ATOM 2022 HD21 . LEU A 81 ? 11.20285 -10.17265 -10.52583 1.000 8.18054 H ? A ? 90 HD21 1
   ATOM 2023 HD22 . LEU A 81 ? 11.20215 -10.90282 -11.93664 1.000 8.18054 H ? A ? 90 HD22 1
   ATOM 2024 HD23 . LEU A 81 ? 11.56074 -11.71745 -10.62084 1.000 8.18054 H ? A ? 90 HD23 1
   ATOM 2025 H A LEU A 81 ? 15.00160 -12.63385 -10.36835 0.343 6.45881 H ? A ? 90 H 1
   ATOM 2026 H B LEU A 81 ? 15.06662 -12.72564 -10.36991 0.657 6.45881 H ? A ? 90 H 1
   ATOM 2027 N A THR A 82 ? 13.88008 -14.39724 -13.77121 0.571 4.87429 N ? A ? 91 N 1
   ATOM 2028 CA A THR A 82 ? 14.45944 -15.10456 -14.92043 0.571 5.11471 C ? A ? 91 CA 1
   ATOM 2029 C A THR A 82 ? 13.87436 -14.44859 -16.16994 0.571 4.59847 C ? A ? 91 C 1
   ATOM 2030 O A THR A 82 ? 12.70375 -14.65056 -16.51562 0.571 4.94857 O ? A ? 91 O 1
   ATOM 2031 CB A THR A 82 ? 14.19584 -16.60172 -14.86014 0.571 5.70971 C ? A ? 91 CB 1
   ATOM 2032 OG1 A THR A 82 ? 14.66116 -17.10729 -13.60168 0.571 6.53050 O ? A ? 91 OG1 1
   ATOM 2033 CG2 A THR A 82 ? 14.93064 -17.31394 -15.98933 0.571 6.15978 C ? A ? 91 CG2 1
   ATOM 2034 H A THR A 82 ? 13.02358 -14.46885 -13.74152 0.571 5.85756 H ? A ? 91 H 1
   ATOM 2035 HA A THR A 82 ? 15.42347 -14.99763 -14.93042 0.571 6.14606 H ? A ? 91 HA 1
   ATOM 2036 HB A THR A 82 ? 13.24612 -16.77508 -14.95442 0.571 6.86007 H ? A ? 91 HB 1
   ATOM 2037 HG1 A THR A 82 ? 14.53909 -16.53480 -12.99922 0.571 7.84501 H ? A ? 91 HG1 1
   ATOM 2038 HG21 A THR A 82 ? 14.80594 -18.27289 -15.91336 0.571 7.40014 H ? A ? 91 HG21 1
   ATOM 2039 HG22 A THR A 82 ? 14.58682 -17.01875 -16.84697 0.571 7.40014 H ? A ? 91 HG22 1
   ATOM 2040 HG23 A THR A 82 ? 15.87906 -17.11534 -15.94515 0.571 7.40014 H ? A ? 91 HG23 1
   ATOM 2041 N B THR A 82 ? 13.96866 -14.47972 -13.71270 0.429 5.49238 N ? A ? 91 N 1
   ATOM 2042 CA B THR A 82 ? 14.69528 -15.11295 -14.81194 0.429 4.34268 C ? A ? 91 CA 1
   ATOM 2043 C B THR A 82 ? 14.09655 -14.49532 -16.05891 0.429 4.37794 C ? A ? 91 C 1
   ATOM 2044 O B THR A 82 ? 12.92353 -14.73309 -16.36141 0.429 5.24362 O ? A ? 91 O 1
   ATOM 2045 CB B THR A 82 ? 14.52049 -16.62027 -14.75831 0.429 4.82839 C ? A ? 91 CB 1
   ATOM 2046 OG1 B THR A 82 ? 15.04583 -17.08371 -13.51221 0.429 5.74055 O ? A ? 91 OG1 1
   ATOM 2047 CG2 B THR A 82 ? 15.29008 -17.30774 -15.86436 0.429 5.59453 C ? A ? 91 CG2 1
   ATOM 2048 H B THR A 82 ? 13.12762 -14.65754 -13.68759 0.429 6.59926 H ? A ? 91 H 1
   ATOM 2049 HA B THR A 82 ? 15.65026 -14.94471 -14.78721 0.429 5.21963 H ? A ? 91 HA 1
   ATOM 2050 HB B THR A 82 ? 13.58043 -16.83747 -14.85839 0.429 5.80248 H ? A ? 91 HB 1
   ATOM 2051 HG1 B THR A 82 ? 14.81893 -17.88225 -13.38395 0.429 6.89708 H ? A ? 91 HG1 1
   ATOM 2052 HG21 B THR A 82 ? 15.17476 -18.26877 -15.80100 0.429 6.72185 H ? A ? 91 HG21 1
   ATOM 2053 HG22 B THR A 82 ? 14.96744 -17.00827 -16.72872 0.429 6.72185 H ? A ? 91 HG22 1
   ATOM 2054 HG23 B THR A 82 ? 16.23440 -17.09849 -15.79108 0.429 6.72185 H ? A ? 91 HG23 1
   ATOM 2055 N A ILE A 83 ? 14.70339 -13.63216 -16.81227 0.571 5.38964 N ? A ? 92 N 1
   ATOM 2056 CA A ILE A 83 ? 14.29878 -12.63080 -17.78490 0.571 5.01575 C ? A ? 92 CA 1
   ATOM 2057 C A ILE A 83 ? 14.75513 -13.09945 -19.16709 0.571 4.88810 C ? A ? 92 C 1
   ATOM 2058 O A ILE A 83 ? 15.95699 -13.07452 -19.46714 0.571 5.40871 O ? A ? 92 O 1
   ATOM 2059 CB A ILE A 83 ? 14.91876 -11.27241 -17.43091 0.571 4.82843 C ? A ? 92 CB 1
   ATOM 2060 CG1 A ILE A 83 ? 14.52207 -10.84809 -16.01408 0.571 5.22443 C ? A ? 92 CG1 1
   ATOM 2061 CG2 A ILE A 83 ? 14.50119 -10.26300 -18.49228 0.571 5.36257 C ? A ? 92 CG2 1
   ATOM 2062 CD1 A ILE A 83 ? 14.99699 -9.45951 -15.64416 0.571 6.12404 C ? A ? 92 CD1 1
   ATOM 2063 H A ILE A 83 ? 15.55485 -13.64269 -16.69190 0.571 6.47598 H ? A ? 92 H 1
   ATOM 2064 HA A ILE A 83 ? 13.33194 -12.55434 -17.80111 0.571 6.02731 H ? A ? 92 HA 1
   ATOM 2065 HB A ILE A 83 ? 15.88693 -11.33194 -17.42827 0.571 5.80253 H ? A ? 92 HB 1
   ATOM 2066 HG12 A ILE A 83 ? 13.55473 -10.85985 -15.94334 0.571 6.27773 H ? A ? 92 HG12 1
   ATOM 2067 HG13 A ILE A 83 ? 14.90865 -11.47281 -15.38069 0.571 6.27773 H ? A ? 92 HG13 1
   ATOM 2068 HG21 A ILE A 83 ? 14.89686 -9.40250 -18.28276 0.571 6.44350 H ? A ? 92 HG21 1
   ATOM 2069 HG22 A ILE A 83 ? 14.81305 -10.56834 -19.35855 0.571 6.44350 H ? A ? 92 HG22 1
   ATOM 2070 HG23 A ILE A 83 ? 13.53393 -10.19027 -18.49575 0.571 6.44350 H ? A ? 92 HG23 1
   ATOM 2071 HD11 A ILE A 83 ? 14.91297 -9.34211 -14.68496 0.571 7.35725 H ? A ? 92 HD11 1
   ATOM 2072 HD12 A ILE A 83 ? 15.92494 -9.36205 -15.90931 0.571 7.35725 H ? A ? 92 HD12 1
   ATOM 2073 HD13 A ILE A 83 ? 14.45035 -8.80515 -16.10664 0.571 7.35725 H ? A ? 92 HD13 1
   ATOM 2074 N B ILE A 83 ? 14.85055 -13.63172 -16.72656 0.429 4.43955 N ? A ? 92 N 1
   ATOM 2075 CA B ILE A 83 ? 14.28279 -12.74202 -17.74096 0.429 5.39102 C ? A ? 92 CA 1
   ATOM 2076 C B ILE A 83 ? 14.74824 -13.19444 -19.12146 0.429 5.71983 C ? A ? 92 C 1
   ATOM 2077 O B ILE A 83 ? 15.95827 -13.24208 -19.37442 0.429 5.38180 O ? A ? 92 O 1
   ATOM 2078 CB B ILE A 83 ? 14.68405 -11.28223 -17.48268 0.429 5.49144 C ? A ? 92 CB 1
   ATOM 2079 CG1 B ILE A 83 ? 14.21099 -10.83552 -16.10112 0.429 6.28871 C ? A ? 92 CG1 1
   ATOM 2080 CG2 B ILE A 83 ? 14.08992 -10.36136 -18.54796 0.429 4.97213 C ? A ? 92 CG2 1
   ATOM 2081 CD1 B ILE A 83 ? 14.66812 -9.45641 -15.68553 0.429 6.10471 C ? A ? 92 CD1 1
   ATOM 2082 H B ILE A 83 ? 15.69781 -13.54024 -16.61090 0.429 5.33587 H ? A ? 92 H 1
   ATOM 2083 HA B ILE A 83 ? 13.31610 -12.81888 -17.71831 0.429 6.47763 H ? A ? 92 HA 1
   ATOM 2084 HB B ILE A 83 ? 15.65181 -11.22937 -17.52208 0.429 6.59813 H ? A ? 92 HB 1
   ATOM 2085 HG12 B ILE A 83 ? 13.24101 -10.83492 -16.09389 0.429 7.55487 H ? A ? 92 HG12 1
   ATOM 2086 HG13 B ILE A 83 ? 14.54727 -11.46398 -15.44321 0.429 7.55487 H ? A ? 92 HG13 1
   ATOM 2087 HG21 B ILE A 83 ? 14.35723 -9.44796 -18.36054 0.429 5.97497 H ? A ? 92 HG21 1
   ATOM 2088 HG22 B ILE A 83 ? 14.42127 -10.63091 -19.41885 0.429 5.97497 H ? A ? 92 HG22 1
   ATOM 2089 HG23 B ILE A 83 ? 13.12294 -10.43439 -18.52485 0.429 5.97497 H ? A ? 92 HG23 1
   ATOM 2090 HD11 B ILE A 83 ? 14.51193 -9.34513 -14.73467 0.429 7.33406 H ? A ? 92 HD11 1
   ATOM 2091 HD12 B ILE A 83 ? 15.61451 -9.36603 -15.87809 0.429 7.33406 H ? A ? 92 HD12 1
   ATOM 2092 HD13 B ILE A 83 ? 14.16450 -8.79344 -16.18327 0.429 7.33406 H ? A ? 92 HD13 1
   ATOM 2093 N . PRO A 84 ? 13.82588 -13.51565 -20.03639 1.000 5.45663 N ? A ? 93 N 1
   ATOM 2094 CA . PRO A 84 ? 14.22873 -13.89179 -21.37908 1.000 5.71466 C ? A ? 93 CA 1
   ATOM 2095 C . PRO A 84 ? 14.70230 -12.66047 -22.13778 1.000 5.20335 C ? A ? 93 C 1
   ATOM 2096 O . PRO A 84 ? 14.34585 -11.52168 -21.77938 1.000 5.67048 O ? A ? 93 O 1
   ATOM 2097 CB . PRO A 84 ? 12.92526 -14.46390 -21.96194 1.000 6.77420 C ? A ? 93 CB 1
   ATOM 2098 CG . PRO A 84 ? 11.85163 -13.64242 -21.27760 1.000 8.59562 C ? A ? 93 CG 1
   ATOM 2099 CD . PRO A 84 ? 12.35648 -13.45861 -19.87943 1.000 6.50616 C ? A ? 93 CD 1
   ATOM 2100 HA . PRO A 84 ? 14.92039 -14.57179 -21.38951 1.000 6.86601 H ? A ? 93 HA 1
   ATOM 2101 HB2 . PRO A 84 ? 12.90397 -14.34276 -22.92411 1.000 8.13745 H ? A ? 93 HB2 1
   ATOM 2102 HB3 . PRO A 84 ? 12.84285 -15.40555 -21.74421 1.000 8.13745 H ? A ? 93 HB3 1
   ATOM 2103 HG2 . PRO A 84 ? 11.74904 -12.78861 -21.72638 1.000 10.32316 H ? A ? 93 HG2 1
   ATOM 2104 HG3 . PRO A 84 ? 11.00952 -14.12378 -21.28383 1.000 10.32316 H ? A ? 93 HG3 1
   ATOM 2105 HD2 . PRO A 84 ? 12.08068 -12.59958 -19.52321 1.000 7.81580 H ? A ? 93 HD2 1
   ATOM 2106 HD3 . PRO A 84 ? 12.04315 -14.17293 -19.30282 1.000 7.81580 H ? A ? 93 HD3 1
   ATOM 2107 N A PRO A 85 ? 15.63358 -12.84450 -23.10392 0.347 5.00079 N ? A ? 94 N 1
   ATOM 2108 CA A PRO A 85 ? 16.31445 -11.68126 -23.69195 0.347 4.88084 C ? A ? 94 CA 1
   ATOM 2109 C A PRO A 85 ? 15.38820 -10.62526 -24.26119 0.347 5.23879 C ? A ? 94 C 1
   ATOM 2110 O A PRO A 85 ? 15.75839 -9.45115 -24.24026 0.347 5.33909 O ? A ? 94 O 1
   ATOM 2111 CB A PRO A 85 ? 17.23684 -12.29242 -24.76708 0.347 4.92177 C ? A ? 94 CB 1
   ATOM 2112 CG A PRO A 85 ? 16.72522 -13.68412 -24.99596 0.347 6.43910 C ? A ? 94 CG 1
   ATOM 2113 CD A PRO A 85 ? 16.16025 -14.10768 -23.66166 0.347 4.42565 C ? A ? 94 CD 1
   ATOM 2114 HA A PRO A 85 ? 16.86526 -11.26661 -23.00961 0.347 5.86542 H ? A ? 94 HA 1
   ATOM 2115 HB2 A PRO A 85 ? 17.18373 -11.76740 -25.58099 0.347 5.91453 H ? A ? 94 HB2 1
   ATOM 2116 HB3 A PRO A 85 ? 18.15085 -12.31012 -24.44276 0.347 5.91453 H ? A ? 94 HB3 1
   ATOM 2117 HG2 A PRO A 85 ? 16.03637 -13.67650 -25.67884 0.347 7.73533 H ? A ? 94 HG2 1
   ATOM 2118 HG3 A PRO A 85 ? 17.45341 -14.26537 -25.26576 0.347 7.73533 H ? A ? 94 HG3 1
   ATOM 2119 HD2 A PRO A 85 ? 15.44948 -14.75749 -23.77759 0.347 5.31919 H ? A ? 94 HD2 1
   ATOM 2120 HD3 A PRO A 85 ? 16.85504 -14.47396 -23.09244 0.347 5.31919 H ? A ? 94 HD3 1
   ATOM 2121 N B PRO A 85 ? 15.42147 -12.83447 -23.23402 0.653 5.08412 N ? A ? 94 N 1
   ATOM 2122 CA B PRO A 85 ? 16.05272 -11.66271 -23.86901 0.653 5.32935 C ? A ? 94 CA 1
   ATOM 2123 C B PRO A 85 ? 15.09283 -10.61914 -24.41510 0.653 5.01557 C ? A ? 94 C 1
   ATOM 2124 O B PRO A 85 ? 15.44486 -9.43174 -24.44287 0.653 5.51349 O ? A ? 94 O 1
   ATOM 2125 CB B PRO A 85 ? 16.93561 -12.28615 -24.96259 0.653 6.15841 C ? A ? 94 CB 1
   ATOM 2126 CG B PRO A 85 ? 16.39128 -13.66316 -25.16953 0.653 5.96625 C ? A ? 94 CG 1
   ATOM 2127 CD B PRO A 85 ? 15.84723 -14.10229 -23.83328 0.653 5.98460 C ? A ? 94 CD 1
   ATOM 2128 HA B PRO A 85 ? 16.61820 -11.22130 -23.21610 0.653 6.40363 H ? A ? 94 HA 1
   ATOM 2129 HB2 B PRO A 85 ? 16.87079 -11.76228 -25.77638 0.653 7.39851 H ? A ? 94 HB2 1
   ATOM 2130 HB3 B PRO A 85 ? 17.85730 -12.31969 -24.66216 0.653 7.39851 H ? A ? 94 HB3 1
   ATOM 2131 HG2 B PRO A 85 ? 15.68628 -13.63864 -25.83531 0.653 7.16791 H ? A ? 94 HG2 1
   ATOM 2132 HG3 B PRO A 85 ? 17.10256 -14.25473 -25.46114 0.653 7.16791 H ? A ? 94 HG3 1
   ATOM 2133 HD2 B PRO A 85 ? 15.09549 -14.70519 -23.94414 0.653 7.18993 H ? A ? 94 HD2 1
   ATOM 2134 HD3 B PRO A 85 ? 16.53658 -14.52636 -23.29863 0.653 7.18993 H ? A ? 94 HD3 1
   ATOM 2135 N A GLN A 86 ? 14.19760 -10.97819 -24.75693 0.347 4.90769 N ? A ? 95 N 1
   ATOM 2136 CA A GLN A 86 ? 13.29785 -9.95468 -25.30295 0.347 6.09568 C ? A ? 95 CA 1
   ATOM 2137 C A GLN A 86 ? 12.77110 -9.00078 -24.22302 0.347 5.73169 C ? A ? 95 C 1
   ATOM 2138 O A GLN A 86 ? 12.34887 -7.87871 -24.53622 0.347 6.09292 O ? A ? 95 O 1
   ATOM 2139 CB A GLN A 86 ? 12.12155 -10.61603 -26.03909 0.347 7.53286 C ? A ? 95 CB 1
   ATOM 2140 CG A GLN A 86 ? 12.45924 -11.24217 -27.40023 0.347 9.93101 C ? A ? 95 CG 1
   ATOM 2141 CD A GLN A 86 ? 11.31632 -12.06874 -28.01247 0.347 10.04511 C ? A ? 95 CD 1
   ATOM 2142 OE1 A GLN A 86 ? 10.12363 -11.79199 -27.81497 0.347 11.56650 O ? A ? 95 OE1 1
   ATOM 2143 NE2 A GLN A 86 ? 11.69190 -13.08559 -28.77726 0.347 11.27674 N ? A ? 95 NE2 1
   ATOM 2144 H A GLN A 86 ? 13.89339 -11.78196 -24.78882 0.347 5.89764 H ? A ? 95 H 1
   ATOM 2145 HA A GLN A 86 ? 13.80075 -9.42683 -25.94276 0.347 7.32323 H ? A ? 95 HA 1
   ATOM 2146 HB2 A GLN A 86 ? 11.76837 -11.32270 -25.47624 0.347 9.04784 H ? A ? 95 HB2 1
   ATOM 2147 HB3 A GLN A 86 ? 11.44059 -9.94248 -26.19247 0.347 9.04784 H ? A ? 95 HB3 1
   ATOM 2148 HG2 A GLN A 86 ? 12.67535 -10.53165 -28.02420 0.347 11.92562 H ? A ? 95 HG2 1
   ATOM 2149 HG3 A GLN A 86 ? 13.22222 -11.83105 -27.29079 0.347 11.92562 H ? A ? 95 HG3 1
   ATOM 2150 HE21 A GLN A 86 ? 12.52794 -13.24423 -28.90164 0.347 13.54050 H ? A ? 95 HE21 1
   ATOM 2151 HE22 A GLN A 86 ? 11.09934 -13.58612 -29.14866 0.347 13.54050 H ? A ? 95 HE22 1
   ATOM 2152 N B GLN A 86 ? 13.90495 -11.00376 -24.87129 0.653 5.37038 N ? A ? 95 N 1
   ATOM 2153 CA B GLN A 86 ? 12.97585 -9.98720 -25.34763 0.653 5.76192 C ? A ? 95 CA 1
   ATOM 2154 C B GLN A 86 ? 12.46922 -9.09270 -24.22995 0.653 6.24997 C ? A ? 95 C 1
   ATOM 2155 O B GLN A 86 ? 11.86441 -8.05789 -24.53238 0.653 6.97239 O ? A ? 95 O 1
   ATOM 2156 CB B GLN A 86 ? 11.82408 -10.62046 -26.11525 0.653 6.62759 C ? A ? 95 CB 1
   ATOM 2157 CG B GLN A 86 ? 12.30676 -11.22251 -27.40194 0.653 8.81154 C ? A ? 95 CG 1
   ATOM 2158 CD B GLN A 86 ? 11.23641 -11.92468 -28.15166 0.653 11.10722 C ? A ? 95 CD 1
   ATOM 2159 OE1 B GLN A 86 ? 10.18397 -11.34779 -28.41931 0.653 13.72124 O ? A ? 95 OE1 1
   ATOM 2160 NE2 B GLN A 86 ? 11.48226 -13.18314 -28.50439 0.653 11.06105 N ? A ? 95 NE2 1
   ATOM 2161 H B GLN A 86 ? 13.62445 -11.81563 -24.91359 0.653 6.45286 H ? A ? 95 H 1
   ATOM 2162 HA B GLN A 86 ? 13.43722 -9.41700 -25.98239 0.653 6.92271 H ? A ? 95 HA 1
   ATOM 2163 HB2 B GLN A 86 ? 11.42445 -11.32182 -25.57740 0.653 7.96152 H ? A ? 95 HB2 1
   ATOM 2164 HB3 B GLN A 86 ? 11.16183 -9.94235 -26.32138 0.653 7.96152 H ? A ? 95 HB3 1
   ATOM 2165 HG2 B GLN A 86 ? 12.65497 -10.51669 -27.96893 0.653 10.58226 H ? A ? 95 HG2 1
   ATOM 2166 HG3 B GLN A 86 ? 13.00574 -11.86591 -27.20604 0.653 10.58226 H ? A ? 95 HG3 1
   ATOM 2167 HE21 B GLN A 86 ? 12.23210 -13.54934 -28.29645 0.653 13.28167 H ? A ? 95 HE21 1
   ATOM 2168 HE22 B GLN A 86 ? 10.89140 -13.63075 -28.94043 0.653 13.28167 H ? A ? 95 HE22 1
   ATOM 2169 N . LEU A 87 ? 12.73517 -9.43764 -22.96634 1.000 5.57227 N ? A ? 96 N 1
   ATOM 2170 CA . LEU A 87 ? 12.41389 -8.57892 -21.83383 1.000 5.91204 C ? A ? 96 CA 1
   ATOM 2171 C . LEU A 87 ? 13.67776 -8.02851 -21.16918 1.000 5.33771 C ? A ? 96 C 1
   ATOM 2172 O . LEU A 87 ? 13.60494 -7.41532 -20.09735 1.000 5.91327 O ? A ? 96 O 1
   ATOM 2173 CB . LEU A 87 ? 11.56244 -9.33627 -20.82007 1.000 6.13548 C ? A ? 96 CB 1
   ATOM 2174 CG . LEU A 87 ? 10.25564 -9.92834 -21.36489 1.000 6.77240 C ? A ? 96 CG 1
   ATOM 2175 CD1 . LEU A 87 ? 9.52456 -10.66690 -20.26699 1.000 7.97605 C ? A ? 96 CD1 1
   ATOM 2176 CD2 . LEU A 87 ? 9.36179 -8.85728 -22.01040 1.000 9.19521 C ? A ? 96 CD2 1
   ATOM 2177 HA . LEU A 87 ? 11.88504 -7.82749 -22.14459 1.000 7.10286 H ? A ? 96 HA 1
   ATOM 2178 HB2 . LEU A 87 ? 12.08901 -10.07155 -20.46939 1.000 7.37099 H ? A ? 96 HB2 1
   ATOM 2179 HB3 . LEU A 87 ? 11.32694 -8.72575 -20.10404 1.000 7.37099 H ? A ? 96 HB3 1
   ATOM 2180 HG . LEU A 87 ? 10.47228 -10.56057 -22.06793 1.000 8.13530 H ? A ? 96 HG 1
   ATOM 2181 HD11 . LEU A 87 ? 8.72469 -11.07190 -20.63723 1.000 9.57967 H ? A ? 96 HD11 1
   ATOM 2182 HD12 . LEU A 87 ? 10.10679 -11.35397 -19.90665 1.000 9.57967 H ? A ? 96 HD12 1
   ATOM 2183 HD13 . LEU A 87 ? 9.28404 -10.03768 -19.56904 1.000 9.57967 H ? A ? 96 HD13 1
   ATOM 2184 HD21 . LEU A 87 ? 8.51496 -9.26017 -22.25828 1.000 11.04266 H ? A ? 96 HD21 1
   ATOM 2185 HD22 . LEU A 87 ? 9.21365 -8.14262 -21.37148 1.000 11.04266 H ? A ? 96 HD22 1
   ATOM 2186 HD23 . LEU A 87 ? 9.80586 -8.50891 -22.79928 1.000 11.04266 H ? A ? 96 HD23 1
   ATOM 2187 H A LEU A 87 ? 12.89818 -10.25112 -22.73989 0.347 6.69513 H ? A ? 96 H 1
   ATOM 2188 H B LEU A 87 ? 13.10833 -10.17883 -22.74053 0.653 6.69513 H ? A ? 96 H 1
   ATOM 2189 N . GLY A 88 ? 14.82083 -8.23713 -21.81352 1.000 5.62677 N ? A ? 97 N 1
   ATOM 2190 CA . GLY A 88 ? 16.11723 -7.77909 -21.38134 1.000 6.22502 C ? A ? 97 CA 1
   ATOM 2191 C . GLY A 88 ? 16.72648 -6.89313 -22.45281 1.000 5.72853 C ? A ? 97 C 1
   ATOM 2192 O . GLY A 88 ? 16.13988 -5.86200 -22.80076 1.000 7.04456 O ? A ? 97 O 1
   ATOM 2193 H . GLY A 88 ? 14.86727 -8.67221 -22.55389 1.000 6.76054 H ? A ? 97 H 1
   ATOM 2194 HA2 . GLY A 88 ? 16.03261 -7.27121 -20.55927 1.000 7.47843 H ? A ? 97 HA2 1
   ATOM 2195 HA3 . GLY A 88 ? 16.70197 -8.53716 -21.22543 1.000 7.47843 H ? A ? 97 HA3 1
   ATOM 2196 N A TYR A 89 ? 17.87593 -7.29490 -23.00999 0.402 6.06567 N ? A ? 98 N 1
   ATOM 2197 CA A TYR A 89 ? 18.63221 -6.51193 -23.99046 0.402 6.95501 C ? A ? 98 CA 1
   ATOM 2198 C A TYR A 89 ? 18.50196 -7.06255 -25.41246 0.402 5.73693 C ? A ? 98 C 1
   ATOM 2199 O A TYR A 89 ? 19.08442 -6.51430 -26.35387 0.402 6.03910 O ? A ? 98 O 1
   ATOM 2200 CB A TYR A 89 ? 20.09802 -6.39092 -23.52226 0.402 6.99448 C ? A ? 98 CB 1
   ATOM 2201 CG A TYR A 89 ? 20.20048 -5.73463 -22.15315 0.402 6.63210 C ? A ? 98 CG 1
   ATOM 2202 CD1 A TYR A 89 ? 20.07635 -4.35546 -22.02764 0.402 5.85706 C ? A ? 98 CD1 1
   ATOM 2203 CD2 A TYR A 89 ? 20.37580 -6.48851 -20.99450 0.402 6.18784 C ? A ? 98 CD2 1
   ATOM 2204 CE1 A TYR A 89 ? 20.13845 -3.74120 -20.81359 0.402 7.13903 C ? A ? 98 CE1 1
   ATOM 2205 CE2 A TYR A 89 ? 20.44444 -5.87899 -19.77397 0.402 6.65600 C ? A ? 98 CE2 1
   ATOM 2206 CZ A TYR A 89 ? 20.32102 -4.51386 -19.69026 0.402 4.76868 C ? A ? 98 CZ 1
   ATOM 2207 OH A TYR A 89 ? 20.39688 -3.93875 -18.44965 0.402 8.16542 O ? A ? 98 OH 1
   ATOM 2208 H A TYR A 89 ? 18.25085 -8.04708 -22.82764 0.402 7.28721 H ? A ? 98 H 1
   ATOM 2209 HA A TYR A 89 ? 18.29225 -5.60470 -24.03793 0.402 8.35442 H ? A ? 98 HA 1
   ATOM 2210 HB2 A TYR A 89 ? 20.48951 -7.27659 -23.46551 0.402 8.40179 H ? A ? 98 HB2 1
   ATOM 2211 HB3 A TYR A 89 ? 20.59266 -5.84961 -24.15725 0.402 8.40179 H ? A ? 98 HB3 1
   ATOM 2212 HD1 A TYR A 89 ? 19.94783 -3.84002 -22.79099 0.402 7.03688 H ? A ? 98 HD1 1
   ATOM 2213 HD2 A TYR A 89 ? 20.44664 -7.41399 -21.05260 0.402 7.43382 H ? A ? 98 HD2 1
   ATOM 2214 HE1 A TYR A 89 ? 20.05896 -2.81712 -20.74539 0.402 8.57525 H ? A ? 98 HE1 1
   ATOM 2215 HE2 A TYR A 89 ? 20.57393 -6.38524 -19.00466 0.402 7.99561 H ? A ? 98 HE2 1
   ATOM 2216 HH A TYR A 89 ? 20.41142 -4.53421 -17.85735 0.402 9.80692 H ? A ? 98 HH 1
   ATOM 2217 N B TYR A 89 ? 17.87851 -7.30762 -22.97179 0.598 6.15599 N ? A ? 98 N 1
   ATOM 2218 CA B TYR A 89 ? 18.62649 -6.52934 -23.94102 0.598 6.56079 C ? A ? 98 CA 1
   ATOM 2219 C B TYR A 89 ? 18.61165 -7.13621 -25.33637 0.598 6.35873 C ? A ? 98 C 1
   ATOM 2220 O B TYR A 89 ? 19.37382 -6.68205 -26.19247 0.598 6.53373 O ? A ? 98 O 1
   ATOM 2221 CB B TYR A 89 ? 20.04678 -6.30785 -23.44152 0.598 6.68916 C ? A ? 98 CB 1
   ATOM 2222 CG B TYR A 89 ? 20.05387 -5.41825 -22.24706 0.598 7.16240 C ? A ? 98 CG 1
   ATOM 2223 CD1 B TYR A 89 ? 19.87986 -4.04795 -22.38537 0.598 9.43724 C ? A ? 98 CD1 1
   ATOM 2224 CD2 B TYR A 89 ? 20.20381 -5.94441 -20.97634 0.598 10.34190 C ? A ? 98 CD2 1
   ATOM 2225 CE1 B TYR A 89 ? 19.89637 -3.23205 -21.28420 0.598 10.62536 C ? A ? 98 CE1 1
   ATOM 2226 CE2 B TYR A 89 ? 20.21126 -5.14773 -19.88297 0.598 12.43081 C ? A ? 98 CE2 1
   ATOM 2227 CZ B TYR A 89 ? 20.05924 -3.80389 -20.03281 0.598 11.82361 C ? A ? 98 CZ 1
   ATOM 2228 OH B TYR A 89 ? 20.07868 -3.08333 -18.88150 0.598 15.23580 O ? A ? 98 OH 1
   ATOM 2229 H B TYR A 89 ? 18.25269 -8.05528 -22.77029 0.598 7.39560 H ? A ? 98 H 1
   ATOM 2230 HA B TYR A 89 ? 18.21248 -5.65621 -24.02551 0.598 7.88136 H ? A ? 98 HA 1
   ATOM 2231 HB2 B TYR A 89 ? 20.43910 -7.15981 -23.19423 0.598 8.03541 H ? A ? 98 HB2 1
   ATOM 2232 HB3 B TYR A 89 ? 20.57393 -5.89027 -24.14055 0.598 8.03541 H ? A ? 98 HB3 1
   ATOM 2233 HD1 B TYR A 89 ? 19.75130 -3.68134 -23.23034 0.598 11.33309 H ? A ? 98 HD1 1
   ATOM 2234 HD2 B TYR A 89 ? 20.30133 -6.86335 -20.87177 0.598 12.41869 H ? A ? 98 HD2 1
   ATOM 2235 HE1 B TYR A 89 ? 19.80003 -2.31156 -21.37534 0.598 12.75884 H ? A ? 98 HE1 1
   ATOM 2236 HE2 B TYR A 89 ? 20.31943 -5.51561 -19.03570 0.598 14.92539 H ? A ? 98 HE2 1
   ATOM 2237 HH B TYR A 89 ? 20.30144 -3.57551 -18.23827 0.598 18.29137 H ? A ? 98 HH 1
   ATOM 2238 N . GLY A 90 ? 17.74006 -8.12059 -25.59547 1.000 6.28393 N ? A ? 99 N 1
   ATOM 2239 CA . GLY A 90 ? 17.44828 -8.53766 -26.95249 1.000 6.72324 C ? A ? 99 CA 1
   ATOM 2240 C . GLY A 90 ? 18.67701 -8.99045 -27.70955 1.000 6.05704 C ? A ? 99 C 1
   ATOM 2241 O . GLY A 90 ? 19.61824 -9.55500 -27.15734 1.000 7.02202 O ? A ? 99 O 1
   ATOM 2242 HA2 . GLY A 90 ? 16.81751 -9.27425 -26.93090 1.000 8.07629 H ? A ? 99 HA2 1
   ATOM 2243 HA3 . GLY A 90 ? 17.05133 -7.79603 -27.43551 1.000 8.07629 H ? A ? 99 HA3 1
   ATOM 2244 H A GLY A 90 ? 17.38991 -8.60029 -24.97347 0.402 7.54912 H ? A ? 99 H 1
   ATOM 2245 H B GLY A 90 ? 17.30763 -8.55872 -24.99493 0.598 7.54912 H ? A ? 99 H 1
   ATOM 2246 N . ALA A 91 ? 18.64306 -8.76284 -29.01514 1.000 6.64496 N ? A ? 100 N 1
   ATOM 2247 CA . ALA A 91 ? 19.74780 -9.14081 -29.87577 1.000 7.09129 C ? A ? 100 CA 1
   ATOM 2248 C . ALA A 91 ? 20.95519 -8.23090 -29.71335 1.000 6.83515 C ? A ? 100 C 1
   ATOM 2249 O . ALA A 91 ? 22.05498 -8.60642 -30.14060 1.000 8.03030 O ? A ? 100 O 1
   ATOM 2250 CB . ALA A 91 ? 19.28959 -9.11655 -31.32494 1.000 9.00635 C ? A ? 100 CB 1
   ATOM 2251 H . ALA A 91 ? 17.98788 -8.38896 -29.42812 1.000 7.98236 H ? A ? 100 H 1
   ATOM 2252 HA . ALA A 91 ? 20.02461 -10.04213 -29.64800 1.000 8.51795 H ? A ? 100 HA 1
   ATOM 2253 HB1 . ALA A 91 ? 20.03470 -9.36098 -31.89588 1.000 10.81604 H ? A ? 100 HB1 1
   ATOM 2254 HB2 . ALA A 91 ? 18.56455 -9.75101 -31.43756 1.000 10.81604 H ? A ? 100 HB2 1
   ATOM 2255 HB3 . ALA A 91 ? 18.98394 -8.22255 -31.54458 1.000 10.81604 H ? A ? 100 HB3 1
   ATOM 2256 N . ARG A 92 ? 20.79750 -7.06270 -29.09397 1.000 7.77518 N ? A ? 101 N 1
   ATOM 2257 CA . ARG A 92 ? 21.90648 -6.12482 -28.99952 1.000 8.78037 C ? A ? 101 CA 1
   ATOM 2258 C . ARG A 92 ? 22.88757 -6.52169 -27.90772 1.000 8.06618 C ? A ? 101 C 1
   ATOM 2259 O . ARG A 92 ? 24.09754 -6.28387 -28.03782 1.000 9.29827 O ? A ? 101 O 1
   ATOM 2260 H . ARG A 92 ? 20.06791 -6.79476 -28.72586 1.000 9.33863 H ? A ? 101 H 1
   ATOM 2261 HA . ARG A 92 ? 22.37165 -6.11238 -29.85062 1.000 10.54486 H ? A ? 101 HA 1
   ATOM 2262 CB A ARG A 92 ? 21.38638 -4.70712 -28.76031 0.148 11.46106 C ? A ? 101 CB 1
   ATOM 2263 CG A ARG A 92 ? 22.45551 -3.63409 -28.90796 0.148 17.74042 C ? A ? 101 CG 1
   ATOM 2264 CD A ARG A 92 ? 21.87662 -2.23268 -28.78921 0.148 23.37489 C ? A ? 101 CD 1
   ATOM 2265 NE A ARG A 92 ? 22.91369 -1.21223 -28.92051 0.148 25.70938 N ? A ? 101 NE 1
   ATOM 2266 CZ A ARG A 92 ? 23.59410 -0.69403 -27.90615 0.148 27.93181 C ? A ? 101 CZ 1
   ATOM 2267 NH1 A ARG A 92 ? 23.31059 -0.98654 -26.67109 0.148 22.24373 N ? A ? 101 NH1 1
   ATOM 2268 NH2 A ARG A 92 ? 24.54301 0.19937 -28.13708 0.148 31.61438 N ? A ? 101 NH2 1
   ATOM 2269 HB2 A ARG A 92 ? 20.68549 -4.51858 -29.40382 0.148 13.76168 H ? A ? 101 HB2 1
   ATOM 2270 HB3 A ARG A 92 ? 21.03267 -4.65190 -27.85879 0.148 13.76168 H ? A ? 101 HB3 1
   ATOM 2271 HG2 A ARG A 92 ? 23.12003 -3.74722 -28.21045 0.148 21.29692 H ? A ? 101 HG2 1
   ATOM 2272 HG3 A ARG A 92 ? 22.87244 -3.71650 -29.77990 0.148 21.29692 H ? A ? 101 HG3 1
   ATOM 2273 HD2 A ARG A 92 ? 21.22233 -2.09491 -29.49193 0.148 28.05828 H ? A ? 101 HD2 1
   ATOM 2274 HD3 A ARG A 92 ? 21.45694 -2.13115 -27.92061 0.148 28.05828 H ? A ? 101 HD3 1
   ATOM 2275 HE A ARG A 92 ? 23.09607 -0.92724 -29.71115 0.148 30.85967 H ? A ? 101 HE 1
   ATOM 2276 HH11 A ARG A 92 ? 22.66711 -1.52910 -26.49451 0.148 26.70089 H ? A ? 101 HH11 1
   ATOM 2277 HH12 A ARG A 92 ? 23.76658 -0.63743 -26.03094 0.148 26.70089 H ? A ? 101 HH12 1
   ATOM 2278 HH21 A ARG A 92 ? 24.71742 0.44279 -28.94326 0.148 37.94567 H ? A ? 101 HH21 1
   ATOM 2279 HH22 A ARG A 92 ? 24.98515 0.53641 -27.48095 0.148 37.94567 H ? A ? 101 HH22 1
   ATOM 2280 CB B ARG A 92 ? 21.36474 -4.72806 -28.68338 0.852 10.93510 C ? A ? 101 CB 1
   ATOM 2281 CG B ARG A 92 ? 22.45270 -3.66887 -28.59814 0.852 13.44876 C ? A ? 101 CG 1
   ATOM 2282 CD B ARG A 92 ? 21.91689 -2.23875 -28.54529 0.852 21.76877 C ? A ? 101 CD 1
   ATOM 2283 NE B ARG A 92 ? 23.02821 -1.29474 -28.65143 0.852 23.56098 N ? A ? 101 NE 1
   ATOM 2284 CZ B ARG A 92 ? 23.71840 -0.81107 -27.62282 0.852 27.50350 C ? A ? 101 CZ 1
   ATOM 2285 NH1 B ARG A 92 ? 23.30150 -0.93879 -26.38748 0.852 19.90426 N ? A ? 101 NH1 1
   ATOM 2286 NH2 B ARG A 92 ? 24.80893 -0.09175 -27.84320 0.852 33.13876 N ? A ? 101 NH2 1
   ATOM 2287 HB2 B ARG A 92 ? 20.74645 -4.46532 -29.38308 0.852 13.13053 H ? A ? 101 HB2 1
   ATOM 2288 HB3 B ARG A 92 ? 20.90666 -4.75497 -27.82879 0.852 13.13053 H ? A ? 101 HB3 1
   ATOM 2289 HG2 B ARG A 92 ? 22.97298 -3.81916 -27.79340 0.852 16.14692 H ? A ? 101 HG2 1
   ATOM 2290 HG3 B ARG A 92 ? 23.02223 -3.74207 -29.37992 0.852 16.14692 H ? A ? 101 HG3 1
   ATOM 2291 HD2 B ARG A 92 ? 21.30720 -2.08899 -29.28472 0.852 26.13093 H ? A ? 101 HD2 1
   ATOM 2292 HD3 B ARG A 92 ? 21.45947 -2.09040 -27.70287 0.852 26.13093 H ? A ? 101 HD3 1
   ATOM 2293 HE B ARG A 92 ? 23.25266 -1.03226 -29.43904 0.852 28.28159 H ? A ? 101 HE 1
   ATOM 2294 HH11 B ARG A 92 ? 22.56156 -1.34512 -26.22320 0.852 23.89353 H ? A ? 101 HH11 1
   ATOM 2295 HH12 B ARG A 92 ? 23.76776 -0.61631 -25.74079 0.852 23.89353 H ? A ? 101 HH12 1
   ATOM 2296 HH21 B ARG A 92 ? 25.06791 0.06074 -28.64897 0.852 39.77492 H ? A ? 101 HH21 1
   ATOM 2297 HH22 B ARG A 92 ? 25.25785 0.22269 -27.18047 0.852 39.77492 H ? A ? 101 HH22 1
   ATOM 2298 N . GLY A 93 ? 22.38569 -7.06195 -26.80275 1.000 8.18385 N ? A ? 102 N 1
   ATOM 2299 CA . GLY A 93 ? 23.22776 -7.13935 -25.61073 1.000 8.50246 C ? A ? 102 CA 1
   ATOM 2300 C . GLY A 93 ? 23.46983 -5.74873 -25.03107 1.000 8.06273 C ? A ? 102 C 1
   ATOM 2301 O . GLY A 93 ? 22.79687 -4.78764 -25.38947 1.000 9.04482 O ? A ? 102 O 1
   ATOM 2302 H . GLY A 93 ? 21.59095 -7.37955 -26.71838 1.000 9.82904 H ? A ? 102 H 1
   ATOM 2303 HA2 . GLY A 93 ? 22.79416 -7.68761 -24.93820 1.000 10.21137 H ? A ? 102 HA2 1
   ATOM 2304 HA3 . GLY A 93 ? 24.08283 -7.53656 -25.83874 1.000 10.21137 H ? A ? 102 HA3 1
   ATOM 2305 N . ALA A 94 ? 24.41758 -5.66002 -24.09811 1.000 8.00819 N ? A ? 103 N 1
   ATOM 2306 CA . ALA A 94 ? 24.62797 -4.39530 -23.41661 1.000 8.41896 C ? A ? 103 CA 1
   ATOM 2307 C . ALA A 94 ? 25.95619 -4.35898 -22.68850 1.000 9.11350 C ? A ? 103 C 1
   ATOM 2308 O . ALA A 94 ? 26.38301 -5.33859 -22.08109 1.000 9.67587 O ? A ? 103 O 1
   ATOM 2309 CB . ALA A 94 ? 23.52811 -4.16279 -22.38431 1.000 10.08905 C ? A ? 103 CB 1
   ATOM 2310 H . ALA A 94 ? 24.93419 -6.30227 -23.85268 1.000 9.61824 H ? A ? 103 H 1
   ATOM 2311 HA . ALA A 94 ? 24.64250 -3.70094 -24.09377 1.000 10.11116 H ? A ? 103 HA 1
   ATOM 2312 HB1 . ALA A 94 ? 23.67057 -3.30253 -21.95939 1.000 12.11527 H ? A ? 103 HB1 1
   ATOM 2313 HB2 . ALA A 94 ? 22.66768 -4.17212 -22.83205 1.000 12.11527 H ? A ? 103 HB2 1
   ATOM 2314 HB3 . ALA A 94 ? 23.56336 -4.86939 -21.72070 1.000 12.11527 H ? A ? 103 HB3 1
   ATOM 2315 N . GLY A 95 ? 26.56207 -3.17740 -22.70317 1.000 11.36672 N ? A ? 104 N 1
   ATOM 2316 CA . GLY A 95 ? 27.67313 -2.84454 -21.83718 1.000 14.66286 C ? A ? 104 CA 1
   ATOM 2317 C . GLY A 95 ? 28.94179 -3.63367 -22.05781 1.000 16.30596 C ? A ? 104 C 1
   ATOM 2318 O . GLY A 95 ? 29.85037 -3.56785 -21.22145 1.000 19.29979 O ? A ? 104 O 1
   ATOM 2319 H . GLY A 95 ? 26.33765 -2.53182 -23.22515 1.000 13.64847 H ? A ? 104 H 1
   ATOM 2320 HA2 . GLY A 95 ? 27.88810 -1.90686 -21.96143 1.000 17.60384 H ? A ? 104 HA2 1
   ATOM 2321 HA3 . GLY A 95 ? 27.39812 -2.98636 -20.91786 1.000 17.60384 H ? A ? 104 HA3 1
   ATOM 2322 N . GLY A 96 ? 29.04955 -4.37395 -23.15771 1.000 14.68769 N ? A ? 105 N 1
   ATOM 2323 CA . GLY A 96 ? 30.18067 -5.26200 -23.34126 1.000 16.56735 C ? A ? 105 CA 1
   ATOM 2324 C . GLY A 96 ? 30.18886 -6.45821 -22.42399 1.000 13.34912 C ? A ? 105 C 1
   ATOM 2325 O . GLY A 96 ? 31.15655 -7.22642 -22.43092 1.000 18.25075 O ? A ? 105 O 1
   ATOM 2326 H . GLY A 96 ? 28.48307 -4.37685 -23.80478 1.000 17.63364 H ? A ? 105 H 1
   ATOM 2327 HA2 . GLY A 96 ? 30.17717 -5.58745 -24.25503 1.000 19.88923 H ? A ? 105 HA2 1
   ATOM 2328 HA3 . GLY A 96 ? 30.99792 -4.76282 -23.18695 1.000 19.88923 H ? A ? 105 HA3 1
   ATOM 2329 N . VAL A 97 ? 29.13542 -6.63961 -21.63143 1.000 11.90276 N ? A ? 106 N 1
   ATOM 2330 CA . VAL A 97 ? 29.09325 -7.71680 -20.64852 1.000 12.79377 C ? A ? 106 CA 1
   ATOM 2331 C . VAL A 97 ? 27.85645 -8.57780 -20.76337 1.000 11.44830 C ? A ? 106 C 1
   ATOM 2332 O . VAL A 97 ? 27.83070 -9.68143 -20.18763 1.000 15.52835 O ? A ? 106 O 1
   ATOM 2333 CB . VAL A 97 ? 29.23731 -7.19027 -19.20433 1.000 14.50824 C ? A ? 106 CB 1
   ATOM 2334 CG1 . VAL A 97 ? 30.56685 -6.46148 -19.02861 1.000 20.81035 C ? A ? 106 CG1 1
   ATOM 2335 CG2 . VAL A 97 ? 28.06441 -6.29960 -18.84400 1.000 13.95635 C ? A ? 106 CG2 1
   ATOM 2336 H . VAL A 97 ? 28.42892 -6.14939 -21.64385 1.000 14.29173 H ? A ? 106 H 1
   ATOM 2337 HA . VAL A 97 ? 29.86249 -8.28468 -20.81183 1.000 15.36094 H ? A ? 106 HA 1
   ATOM 2338 HB . VAL A 97 ? 29.23361 -7.94170 -18.59094 1.000 17.41830 H ? A ? 106 HB 1
   ATOM 2339 HG11 . VAL A 97 ? 30.64366 -6.16189 -18.10924 1.000 24.98083 H ? A ? 106 HG11 1
   ATOM 2340 HG12 . VAL A 97 ? 31.29137 -7.07098 -19.23952 1.000 24.98083 H ? A ? 106 HG12 1
   ATOM 2341 HG13 . VAL A 97 ? 30.59078 -5.69921 -19.62800 1.000 24.98083 H ? A ? 106 HG13 1
   ATOM 2342 HG21 . VAL A 97 ? 28.16765 -5.99649 -17.92838 1.000 16.75604 H ? A ? 106 HG21 1
   ATOM 2343 HG22 . VAL A 97 ? 28.04977 -5.53822 -19.44482 1.000 16.75604 H ? A ? 106 HG22 1
   ATOM 2344 HG23 . VAL A 97 ? 27.24291 -6.80754 -18.93364 1.000 16.75604 H ? A ? 106 HG23 1
   ATOM 2345 N A ILE A 98 ? 26.81464 -8.15778 -21.45179 0.373 8.13079 N ? A ? 107 N 1
   ATOM 2346 CA A ILE A 98 ? 25.67998 -9.03508 -21.69040 0.373 7.37001 C ? A ? 107 CA 1
   ATOM 2347 C A ILE A 98 ? 25.66346 -9.34785 -23.18175 0.373 7.06439 C ? A ? 107 C 1
   ATOM 2348 O A ILE A 98 ? 25.54049 -8.42877 -23.99869 0.373 7.23901 O ? A ? 107 O 1
   ATOM 2349 CB A ILE A 98 ? 24.36513 -8.40410 -21.21841 0.373 6.71159 C ? A ? 107 CB 1
   ATOM 2350 CG1 A ILE A 98 ? 24.38497 -8.18438 -19.69568 0.373 7.32523 C ? A ? 107 CG1 1
   ATOM 2351 CG2 A ILE A 98 ? 23.22365 -9.30482 -21.64034 0.373 6.51473 C ? A ? 107 CG2 1
   ATOM 2352 CD1 A ILE A 98 ? 23.20004 -7.39978 -19.20218 0.373 7.71119 C ? A ? 107 CD1 1
   ATOM 2353 H A ILE A 98 ? 26.73970 -7.37107 -21.79102 0.373 9.76536 H ? A ? 107 H 1
   ATOM 2354 HA A ILE A 98 ? 25.79091 -9.86766 -21.20523 0.373 8.85243 H ? A ? 107 HA 1
   ATOM 2355 HB A ILE A 98 ? 24.25019 -7.53150 -21.62616 0.373 8.06232 H ? A ? 107 HB 1
   ATOM 2356 HG12 A ILE A 98 ? 24.37872 -9.04723 -19.25257 0.373 8.79869 H ? A ? 107 HG12 1
   ATOM 2357 HG13 A ILE A 98 ? 25.18827 -7.69528 -19.45820 0.373 8.79869 H ? A ? 107 HG13 1
   ATOM 2358 HG21 A ILE A 98 ? 22.42111 -9.04221 -21.16299 0.373 7.82609 H ? A ? 107 HG21 1
   ATOM 2359 HG22 A ILE A 98 ? 23.08523 -9.21257 -22.59597 0.373 7.82609 H ? A ? 107 HG22 1
   ATOM 2360 HG23 A ILE A 98 ? 23.45034 -10.22330 -21.42608 0.373 7.82609 H ? A ? 107 HG23 1
   ATOM 2361 HD11 A ILE A 98 ? 23.36767 -7.11463 -18.29032 0.373 9.26184 H ? A ? 107 HD11 1
   ATOM 2362 HD12 A ILE A 98 ? 23.07396 -6.62567 -19.77294 0.373 9.26184 H ? A ? 107 HD12 1
   ATOM 2363 HD13 A ILE A 98 ? 22.41226 -7.96492 -19.23250 0.373 9.26184 H ? A ? 107 HD13 1
   ATOM 2364 N B ILE A 98 ? 26.79975 -8.12352 -21.43622 0.414 8.18635 N ? A ? 107 N 1
   ATOM 2365 CA B ILE A 98 ? 25.62771 -8.93969 -21.75821 0.414 7.42622 C ? A ? 107 CA 1
   ATOM 2366 C B ILE A 98 ? 25.74871 -9.32134 -23.22872 0.414 6.95314 C ? A ? 107 C 1
   ATOM 2367 O B ILE A 98 ? 25.70392 -8.42329 -24.07886 0.414 8.22982 O ? A ? 107 O 1
   ATOM 2368 CB B ILE A 98 ? 24.30697 -8.17034 -21.57290 0.414 8.29163 C ? A ? 107 CB 1
   ATOM 2369 CG1 B ILE A 98 ? 24.15822 -7.58232 -20.17814 0.414 7.17853 C ? A ? 107 CG1 1
   ATOM 2370 CG2 B ILE A 98 ? 23.10488 -9.08686 -21.90233 0.414 7.32196 C ? A ? 107 CG2 1
   ATOM 2371 CD1 B ILE A 98 ? 24.33769 -8.57621 -19.07304 0.414 8.54262 C ? A ? 107 CD1 1
   ATOM 2372 H B ILE A 98 ? 26.73579 -7.31685 -21.72741 0.414 9.83203 H ? A ? 107 H 1
   ATOM 2373 HA B ILE A 98 ? 25.62769 -9.72158 -21.18415 0.414 8.91988 H ? A ? 107 HA 1
   ATOM 2374 HB B ILE A 98 ? 24.32817 -7.42343 -22.19142 0.414 9.95837 H ? A ? 107 HB 1
   ATOM 2375 HG12 B ILE A 98 ? 24.82544 -6.88804 -20.06109 0.414 8.62265 H ? A ? 107 HG12 1
   ATOM 2376 HG13 B ILE A 98 ? 23.26858 -7.20514 -20.09344 0.414 8.62265 H ? A ? 107 HG13 1
   ATOM 2377 HG21 B ILE A 98 ? 22.29843 -8.69538 -21.53181 0.414 8.79476 H ? A ? 107 HG21 1
   ATOM 2378 HG22 B ILE A 98 ? 23.02215 -9.16518 -22.86562 0.414 8.79476 H ? A ? 107 HG22 1
   ATOM 2379 HG23 B ILE A 98 ? 23.25795 -9.96125 -21.51129 0.414 8.79476 H ? A ? 107 HG23 1
   ATOM 2380 HD11 B ILE A 98 ? 24.01248 -8.18982 -18.24489 0.414 10.25955 H ? A ? 107 HD11 1
   ATOM 2381 HD12 B ILE A 98 ? 23.83394 -9.37777 -19.28431 0.414 10.25955 H ? A ? 107 HD12 1
   ATOM 2382 HD13 B ILE A 98 ? 25.28024 -8.79001 -18.99058 0.414 10.25955 H ? A ? 107 HD13 1
   ATOM 2383 N C ILE A 98 ? 26.80771 -8.15107 -21.44618 0.213 8.22653 N ? A ? 107 N 1
   ATOM 2384 CA C ILE A 98 ? 25.65419 -9.00258 -21.71081 0.213 7.50561 C ? A ? 107 CA 1
   ATOM 2385 C C ILE A 98 ? 25.67417 -9.33965 -23.19758 0.213 7.09615 C ? A ? 107 C 1
   ATOM 2386 O C ILE A 98 ? 25.55261 -8.43268 -24.02918 0.213 7.47638 O ? A ? 107 O 1
   ATOM 2387 CB C ILE A 98 ? 24.33420 -8.32251 -21.31635 0.213 7.64697 C ? A ? 107 CB 1
   ATOM 2388 CG1 C ILE A 98 ? 24.28578 -8.03174 -19.81016 0.213 7.80530 C ? A ? 107 CG1 1
   ATOM 2389 CG2 C ILE A 98 ? 23.16392 -9.21174 -21.71969 0.213 7.04312 C ? A ? 107 CG2 1
   ATOM 2390 CD1 C ILE A 98 ? 23.03447 -7.27042 -19.39063 0.213 6.51891 C ? A ? 107 CD1 1
   ATOM 2391 H C ILE A 98 ? 26.73787 -7.35866 -21.77299 0.213 9.88025 H ? A ? 107 H 1
   ATOM 2392 HA C ILE A 98 ? 25.73110 -9.82311 -21.19923 0.213 9.01514 H ? A ? 107 HA 1
   ATOM 2393 HB C ILE A 98 ? 24.27661 -7.47424 -21.78327 0.213 9.18477 H ? A ? 107 HB 1
   ATOM 2394 HG12 C ILE A 98 ? 24.30074 -8.87248 -19.32661 0.213 9.37477 H ? A ? 107 HG12 1
   ATOM 2395 HG13 C ILE A 98 ? 25.05729 -7.49598 -19.56803 0.213 9.37477 H ? A ? 107 HG13 1
   ATOM 2396 HG21 C ILE A 98 ? 22.34577 -8.84353 -21.35097 0.213 8.46016 H ? A ? 107 HG21 1
   ATOM 2397 HG22 C ILE A 98 ? 23.10735 -9.23953 -22.68764 0.213 8.46016 H ? A ? 107 HG22 1
   ATOM 2398 HG23 C ILE A 98 ? 23.31118 -10.10491 -21.37117 0.213 8.46016 H ? A ? 107 HG23 1
   ATOM 2399 HD11 C ILE A 98 ? 23.17145 -6.90191 -18.50388 0.213 7.83110 H ? A ? 107 HD11 1
   ATOM 2400 HD12 C ILE A 98 ? 22.87279 -6.55460 -20.02496 0.213 7.83110 H ? A ? 107 HD12 1
   ATOM 2401 HD13 C ILE A 98 ? 22.28108 -7.88134 -19.38220 0.213 7.83110 H ? A ? 107 HD13 1
   ATOM 2402 N . PRO A 99 ? 25.83196 -10.60359 -23.57736 1.000 6.47731 N ? A ? 108 N 1
   ATOM 2403 CA . PRO A 99 ? 25.84650 -10.96353 -25.00280 1.000 6.86828 C ? A ? 108 CA 1
   ATOM 2404 C . PRO A 99 ? 24.47598 -10.82005 -25.64476 1.000 5.95771 C ? A ? 108 C 1
   ATOM 2405 O . PRO A 99 ? 23.44294 -10.75078 -24.95762 1.000 6.26624 O ? A ? 108 O 1
   ATOM 2406 CB . PRO A 99 ? 26.27189 -12.44806 -24.98351 1.000 8.00580 C ? A ? 108 CB 1
   ATOM 2407 CG . PRO A 99 ? 26.94089 -12.64438 -23.64626 1.000 8.82711 C ? A ? 108 CG 1
   ATOM 2408 CD . PRO A 99 ? 26.15286 -11.76597 -22.72532 1.000 7.46916 C ? A ? 108 CD 1
   ATOM 2409 HA . PRO A 99 ? 26.49209 -10.41779 -25.47850 1.000 8.25035 H ? A ? 108 HA 1
   ATOM 2410 HB2 . PRO A 99 ? 25.49050 -13.01662 -25.06764 1.000 9.61537 H ? A ? 108 HB2 1
   ATOM 2411 HB3 . PRO A 99 ? 26.88995 -12.62396 -25.71012 1.000 9.61537 H ? A ? 108 HB3 1
   ATOM 2412 HG2 . PRO A 99 ? 26.88693 -13.57462 -23.37674 1.000 10.60095 H ? A ? 108 HG2 1
   ATOM 2413 HG3 . PRO A 99 ? 27.86874 -12.36503 -23.69035 1.000 10.60095 H ? A ? 108 HG3 1
   ATOM 2414 HD2 . PRO A 99 ? 25.34450 -12.21180 -22.42751 1.000 8.97140 H ? A ? 108 HD2 1
   ATOM 2415 HD3 . PRO A 99 ? 26.68560 -11.49886 -21.95998 1.000 8.97140 H ? A ? 108 HD3 1
   ATOM 2416 N . PRO A 100 ? 24.43163 -10.85184 -26.96608 1.000 6.37326 N ? A ? 109 N 1
   ATOM 2417 CA . PRO A 100 ? 23.14779 -10.98051 -27.66707 1.000 6.22558 C ? A ? 109 CA 1
   ATOM 2418 C . PRO A 100 ? 22.33443 -12.17116 -27.17970 1.000 5.91036 C ? A ? 109 C 1
   ATOM 2419 O . PRO A 100 ? 22.86535 -13.24257 -26.91314 1.000 6.38501 O ? A ? 109 O 1
   ATOM 2420 CB . PRO A 100 ? 23.57294 -11.20033 -29.11596 1.000 6.91413 C ? A ? 109 CB 1
   ATOM 2421 CG . PRO A 100 ? 24.91434 -10.48182 -29.20833 1.000 7.54958 C ? A ? 109 CG 1
   ATOM 2422 CD . PRO A 100 ? 25.56839 -10.83171 -27.88862 1.000 6.84097 C ? A ? 109 CD 1
   ATOM 2423 HA . PRO A 100 ? 22.63444 -10.16409 -27.56296 1.000 7.47911 H ? A ? 109 HA 1
   ATOM 2424 HB2 . PRO A 100 ? 23.66783 -12.14835 -29.29802 1.000 8.30537 H ? A ? 109 HB2 1
   ATOM 2425 HB3 . PRO A 100 ? 22.92193 -10.81005 -29.71993 1.000 8.30537 H ? A ? 109 HB3 1
   ATOM 2426 HG2 . PRO A 100 ? 25.42859 -10.81664 -29.95956 1.000 9.06791 H ? A ? 109 HG2 1
   ATOM 2427 HG3 . PRO A 100 ? 24.78233 -9.52493 -29.29681 1.000 9.06791 H ? A ? 109 HG3 1
   ATOM 2428 HD2 . PRO A 100 ? 25.99688 -11.70084 -27.93208 1.000 8.21757 H ? A ? 109 HD2 1
   ATOM 2429 HD3 . PRO A 100 ? 26.21444 -10.15585 -27.63029 1.000 8.21757 H ? A ? 109 HD3 1
   ATOM 2430 N A ASN A 101 ? 21.01937 -11.96542 -27.09701 0.550 5.79514 N ? A ? 110 N 1
   ATOM 2431 CA A ASN A 101 ? 20.04077 -13.03220 -26.87633 0.550 5.64092 C ? A ? 110 CA 1
   ATOM 2432 C A ASN A 101 ? 20.18414 -13.71204 -25.52173 0.550 6.30855 C ? A ? 110 C 1
   ATOM 2433 O A ASN A 101 ? 19.80019 -14.87248 -25.37265 0.550 5.82405 O ? A ? 110 O 1
   ATOM 2434 CB A ASN A 101 ? 20.06427 -14.04651 -28.01084 0.550 6.40141 C ? A ? 110 CB 1
   ATOM 2435 CG A ASN A 101 ? 19.83226 -13.38370 -29.32792 0.550 7.44549 C ? A ? 110 CG 1
   ATOM 2436 OD1 A ASN A 101 ? 18.90650 -12.57830 -29.48096 0.550 7.24270 O ? A ? 110 OD1 1
   ATOM 2437 ND2 A ASN A 101 ? 20.69498 -13.67427 -30.28574 0.550 7.21865 N ? A ? 110 ND2 1
   ATOM 2438 H A ASN A 101 ? 20.65611 -11.18915 -27.16804 0.550 6.96258 H ? A ? 110 H 1
   ATOM 2439 HA A ASN A 101 ? 19.16304 -12.61944 -26.86564 0.550 6.77751 H ? A ? 110 HA 1
   ATOM 2440 HB2 A ASN A 101 ? 20.93003 -14.48329 -28.03516 0.550 7.69011 H ? A ? 110 HB2 1
   ATOM 2441 HB3 A ASN A 101 ? 19.36489 -14.70382 -27.87043 0.550 7.69011 H ? A ? 110 HB3 1
   ATOM 2442 HD21 A ASN A 101 ? 20.60819 -13.32007 -31.06459 0.550 8.67079 H ? A ? 110 HD21 1
   ATOM 2443 HD22 A ASN A 101 ? 21.34324 -14.21756 -30.13025 0.550 8.67079 H ? A ? 110 HD22 1
   ATOM 2444 N B ASN A 101 ? 21.01388 -11.98430 -27.12076 0.450 5.59829 N ? A ? 110 N 1
   ATOM 2445 CA B ASN A 101 ? 20.06469 -13.06936 -26.84979 0.450 5.67036 C ? A ? 110 CA 1
   ATOM 2446 C B ASN A 101 ? 20.35875 -13.77292 -25.52749 0.450 4.86257 C ? A ? 110 C 1
   ATOM 2447 O B ASN A 101 ? 20.25469 -14.99329 -25.40410 0.450 5.99902 O ? A ? 110 O 1
   ATOM 2448 CB B ASN A 101 ? 19.96516 -14.01424 -28.04011 0.450 6.21351 C ? A ? 110 CB 1
   ATOM 2449 CG B ASN A 101 ? 19.78903 -13.24929 -29.32477 0.450 5.57684 C ? A ? 110 CG 1
   ATOM 2450 OD1 B ASN A 101 ? 18.76655 -12.59868 -29.53359 0.450 7.57450 O ? A ? 110 OD1 1
   ATOM 2451 ND2 B ASN A 101 ? 20.79781 -13.29421 -30.18275 0.450 5.49682 N ? A ? 110 ND2 1
   ATOM 2452 H B ASN A 101 ? 20.63379 -11.22162 -27.23670 0.450 6.72636 H ? A ? 110 H 1
   ATOM 2453 HA B ASN A 101 ? 19.17936 -12.69166 -26.72967 0.450 6.81284 H ? A ? 110 HA 1
   ATOM 2454 HB2 B ASN A 101 ? 20.77837 -14.53910 -28.10424 0.450 7.46462 H ? A ? 110 HB2 1
   ATOM 2455 HB3 B ASN A 101 ? 19.20062 -14.59984 -27.92410 0.450 7.46462 H ? A ? 110 HB3 1
   ATOM 2456 HD21 B ASN A 101 ? 20.74508 -12.87334 -30.93087 0.450 6.60460 H ? A ? 110 HD21 1
   ATOM 2457 HD22 B ASN A 101 ? 21.50526 -13.74425 -29.99149 0.450 6.60460 H ? A ? 110 HD22 1
   ATOM 2458 N . ALA A 102 ? 20.69308 -12.98510 -24.52444 1.000 5.68919 N ? A ? 111 N 1
   ATOM 2459 CA . ALA A 102 ? 20.98116 -13.52137 -23.20059 1.000 5.36622 C ? A ? 111 CA 1
   ATOM 2460 C . ALA A 102 ? 19.75252 -13.52808 -22.30220 1.000 5.06848 C ? A ? 111 C 1
   ATOM 2461 O . ALA A 102 ? 19.07381 -12.50960 -22.14027 1.000 5.75740 O ? A ? 111 O 1
   ATOM 2462 CB . ALA A 102 ? 22.04601 -12.64706 -22.53375 1.000 6.55986 C ? A ? 111 CB 1
   ATOM 2463 HA . ALA A 102 ? 21.28081 -14.43817 -23.30352 1.000 6.44788 H ? A ? 111 HA 1
   ATOM 2464 HB1 . ALA A 102 ? 22.24469 -13.00641 -21.65495 1.000 7.88024 H ? A ? 111 HB1 1
   ATOM 2465 HB2 . ALA A 102 ? 22.84650 -12.65130 -23.08156 1.000 7.88024 H ? A ? 111 HB2 1
   ATOM 2466 HB3 . ALA A 102 ? 21.70592 -11.74232 -22.45200 1.000 7.88024 H ? A ? 111 HB3 1
   ATOM 2467 H A ALA A 102 ? 20.88590 -12.14998 -24.59505 0.550 6.83543 H ? A ? 111 H 1
   ATOM 2468 H B ALA A 102 ? 20.76164 -12.12972 -24.58114 0.450 6.83543 H ? A ? 111 H 1
   ATOM 2469 N A THR A 103 ? 19.57429 -14.65523 -21.62207 0.658 5.02629 N ? A ? 112 N 1
   ATOM 2470 CA A THR A 103 ? 18.71134 -14.72100 -20.46116 0.658 4.91831 C ? A ? 112 CA 1
   ATOM 2471 C A THR A 103 ? 19.45797 -14.14984 -19.26771 0.658 4.81626 C ? A ? 112 C 1
   ATOM 2472 O A THR A 103 ? 20.65953 -14.37591 -19.10561 0.658 5.36443 O ? A ? 112 O 1
   ATOM 2473 CB A THR A 103 ? 18.27538 -16.16875 -20.24768 0.658 4.77367 C ? A ? 112 CB 1
   ATOM 2474 OG1 A THR A 103 ? 17.54270 -16.55800 -21.41353 0.658 5.94889 O ? A ? 112 OG1 1
   ATOM 2475 CG2 A THR A 103 ? 17.42179 -16.33327 -18.98993 0.658 5.20462 C ? A ? 112 CG2 1
   ATOM 2476 H A THR A 103 ? 19.94919 -15.40370 -21.81915 0.658 6.03996 H ? A ? 112 H 1
   ATOM 2477 HA A THR A 103 ? 17.90114 -14.19874 -20.56949 0.658 5.91038 H ? A ? 112 HA 1
   ATOM 2478 HB A THR A 103 ? 19.04511 -16.74377 -20.11435 0.658 5.73681 H ? A ? 112 HB 1
   ATOM 2479 HG1 A THR A 103 ? 17.33585 -17.37067 -21.36482 0.658 7.14709 H ? A ? 112 HG1 1
   ATOM 2480 HG21 A THR A 103 ? 17.07922 -17.23926 -18.93764 0.658 6.25395 H ? A ? 112 HG21 1
   ATOM 2481 HG22 A THR A 103 ? 17.95581 -16.15260 -18.20058 0.658 6.25395 H ? A ? 112 HG22 1
   ATOM 2482 HG23 A THR A 103 ? 16.67467 -15.71506 -19.01282 0.658 6.25395 H ? A ? 112 HG23 1
   ATOM 2483 N B THR A 103 ? 19.41492 -14.67993 -21.73588 0.342 4.85774 N ? A ? 112 N 1
   ATOM 2484 CA B THR A 103 ? 18.49013 -14.69271 -20.59987 0.342 4.17820 C ? A ? 112 CA 1
   ATOM 2485 C B THR A 103 ? 19.23394 -14.20734 -19.35888 0.342 4.80384 C ? A ? 112 C 1
   ATOM 2486 O B THR A 103 ? 20.39227 -14.57430 -19.13867 0.342 6.53500 O ? A ? 112 O 1
   ATOM 2487 CB B THR A 103 ? 17.94817 -16.10537 -20.39251 0.342 4.40483 C ? A ? 112 CB 1
   ATOM 2488 OG1 B THR A 103 ? 17.17027 -16.44727 -21.54457 0.342 5.30531 O ? A ? 112 OG1 1
   ATOM 2489 CG2 B THR A 103 ? 17.06715 -16.23219 -19.16525 0.342 4.65891 C ? A ? 112 CG2 1
   ATOM 2490 H B THR A 103 ? 19.69922 -15.45324 -21.98239 0.342 5.83769 H ? A ? 112 H 1
   ATOM 2491 HA B THR A 103 ? 17.73102 -14.10923 -20.75547 0.342 5.02226 H ? A ? 112 HA 1
   ATOM 2492 HB B THR A 103 ? 18.69609 -16.70891 -20.26115 0.342 5.29421 H ? A ? 112 HB 1
   ATOM 2493 HG1 B THR A 103 ? 16.56337 -15.87823 -21.66064 0.342 6.37479 H ? A ? 112 HG1 1
   ATOM 2494 HG21 B THR A 103 ? 16.66724 -17.11536 -19.13377 0.342 5.59910 H ? A ? 112 HG21 1
   ATOM 2495 HG22 B THR A 103 ? 17.59477 -16.09675 -18.36265 0.342 5.59910 H ? A ? 112 HG22 1
   ATOM 2496 HG23 B THR A 103 ? 16.36104 -15.56773 -19.19365 0.342 5.59910 H ? A ? 112 HG23 1
   ATOM 2497 N A LEU A 104 ? 18.74008 -13.39853 -18.44183 0.658 5.21563 N ? A ? 113 N 1
   ATOM 2498 CA A LEU A 104 ? 19.31553 -12.68881 -17.31364 0.658 5.42854 C ? A ? 113 CA 1
   ATOM 2499 C A LEU A 104 ? 18.66513 -13.20033 -16.03833 0.658 5.37218 C ? A ? 113 C 1
   ATOM 2500 O A LEU A 104 ? 17.43231 -13.24640 -15.93942 0.658 5.53716 O ? A ? 113 O 1
   ATOM 2501 CB A LEU A 104 ? 19.01595 -11.18963 -17.42093 0.658 5.41931 C ? A ? 113 CB 1
   ATOM 2502 CG A LEU A 104 ? 19.30168 -10.54350 -18.77553 0.658 5.53104 C ? A ? 113 CG 1
   ATOM 2503 CD1 A LEU A 104 ? 18.90975 -9.09015 -18.75159 0.658 6.01729 C ? A ? 113 CD1 1
   ATOM 2504 CD2 A LEU A 104 ? 20.76110 -10.71568 -19.18901 0.658 5.77680 C ? A ? 113 CD2 1
   ATOM 2505 H A LEU A 104 ? 17.89145 -13.28279 -18.51951 0.658 6.26717 H ? A ? 113 H 1
   ATOM 2506 HA A LEU A 104 ? 20.27337 -12.83960 -17.28684 0.658 6.52266 H ? A ? 113 HA 1
   ATOM 2507 HB2 A LEU A 104 ? 18.07405 -11.05541 -17.23194 0.658 6.51158 H ? A ? 113 HB2 1
   ATOM 2508 HB3 A LEU A 104 ? 19.55592 -10.72566 -16.76209 0.658 6.51158 H ? A ? 113 HB3 1
   ATOM 2509 HG A LEU A 104 ? 18.76800 -10.99151 -19.45035 0.658 6.64566 H ? A ? 113 HG 1
   ATOM 2510 HD11 A LEU A 104 ? 19.10976 -8.69488 -19.61453 0.658 7.22917 H ? A ? 113 HD11 1
   ATOM 2511 HD12 A LEU A 104 ? 17.95953 -9.02228 -18.56893 0.658 7.22917 H ? A ? 113 HD12 1
   ATOM 2512 HD13 A LEU A 104 ? 19.41333 -8.63868 -18.05626 0.658 7.22917 H ? A ? 113 HD13 1
   ATOM 2513 HD21 A LEU A 104 ? 20.89859 -10.28697 -20.04819 0.658 6.94057 H ? A ? 113 HD21 1
   ATOM 2514 HD22 A LEU A 104 ? 21.32968 -10.30437 -18.51935 0.658 6.94057 H ? A ? 113 HD22 1
   ATOM 2515 HD23 A LEU A 104 ? 20.96073 -11.66254 -19.25607 0.658 6.94057 H ? A ? 113 HD23 1
   ATOM 2516 N B LEU A 104 ? 18.59018 -13.36886 -18.54717 0.342 4.48713 N ? A ? 113 N 1
   ATOM 2517 CA B LEU A 104 ? 19.25251 -12.82139 -17.36595 0.342 5.29215 C ? A ? 113 CA 1
   ATOM 2518 C B LEU A 104 ? 18.61831 -13.36630 -16.09260 0.342 5.62355 C ? A ? 113 C 1
   ATOM 2519 O B LEU A 104 ? 17.42701 -13.65611 -16.04555 0.342 5.33549 O ? A ? 113 O 1
   ATOM 2520 CB B LEU A 104 ? 19.19694 -11.28733 -17.34763 0.342 5.52793 C ? A ? 113 CB 1
   ATOM 2521 CG B LEU A 104 ? 19.61928 -10.61100 -18.65929 0.342 4.60218 C ? A ? 113 CG 1
   ATOM 2522 CD1 B LEU A 104 ? 19.34162 -9.10004 -18.61861 0.342 6.52052 C ? A ? 113 CD1 1
   ATOM 2523 CD2 B LEU A 104 ? 21.08652 -10.88611 -18.99071 0.342 5.14746 C ? A ? 113 CD2 1
   ATOM 2524 H B LEU A 104 ? 17.77900 -13.10630 -18.65966 0.342 5.39297 H ? A ? 113 H 1
   ATOM 2525 HA B LEU A 104 ? 20.18400 -13.09159 -17.38111 0.342 6.35899 H ? A ? 113 HA 1
   ATOM 2526 HB2 B LEU A 104 ? 18.28510 -11.01546 -17.15914 0.342 6.64193 H ? A ? 113 HB2 1
   ATOM 2527 HB3 B LEU A 104 ? 19.78963 -10.96704 -16.64974 0.342 6.64193 H ? A ? 113 HB3 1
   ATOM 2528 HG B LEU A 104 ? 19.08662 -10.99189 -19.37490 0.342 5.53103 H ? A ? 113 HG 1
   ATOM 2529 HD11 B LEU A 104 ? 19.60143 -8.70825 -19.46708 0.342 7.83303 H ? A ? 113 HD11 1
   ATOM 2530 HD12 B LEU A 104 ? 18.39470 -8.95700 -18.46436 0.342 7.83303 H ? A ? 113 HD12 1
   ATOM 2531 HD13 B LEU A 104 ? 19.85755 -8.70340 -17.89932 0.342 7.83303 H ? A ? 113 HD13 1
   ATOM 2532 HD21 B LEU A 104 ? 21.32595 -10.39729 -19.79359 0.342 6.18536 H ? A ? 113 HD21 1
   ATOM 2533 HD22 B LEU A 104 ? 21.63817 -10.59352 -18.24843 0.342 6.18536 H ? A ? 113 HD22 1
   ATOM 2534 HD23 B LEU A 104 ? 21.20448 -11.83797 -19.13543 0.342 6.18536 H ? A ? 113 HD23 1
   ATOM 2535 N A VAL A 105 ? 19.48911 -13.55652 -15.05617 0.658 5.32167 N ? A ? 114 N 1
   ATOM 2536 CA A VAL A 105 ? 19.02336 -13.95776 -13.73560 0.658 5.49687 C ? A ? 114 CA 1
   ATOM 2537 C A VAL A 105 ? 19.31768 -12.80445 -12.78732 0.658 4.99946 C ? A ? 114 C 1
   ATOM 2538 O A VAL A 105 ? 20.44745 -12.31512 -12.73655 0.658 5.99873 O ? A ? 114 O 1
   ATOM 2539 CB A VAL A 105 ? 19.72660 -15.24520 -13.27357 0.658 5.86296 C ? A ? 114 CB 1
   ATOM 2540 CG1 A VAL A 105 ? 19.28235 -15.60059 -11.86118 0.658 7.91894 C ? A ? 114 CG1 1
   ATOM 2541 CG2 A VAL A 105 ? 19.44382 -16.37960 -14.22996 0.658 7.57150 C ? A ? 114 CG2 1
   ATOM 2542 H A VAL A 105 ? 20.34529 -13.57333 -15.13543 0.658 6.39442 H ? A ? 114 H 1
   ATOM 2543 HA A VAL A 105 ? 18.06721 -14.12067 -13.74762 0.658 6.60465 H ? A ? 114 HA 1
   ATOM 2544 HB A VAL A 105 ? 20.68572 -15.10059 -13.26535 0.658 7.04396 H ? A ? 114 HB 1
   ATOM 2545 HG11 A VAL A 105 ? 19.55269 -16.51123 -11.66482 0.658 9.51114 H ? A ? 114 HG11 1
   ATOM 2546 HG12 A VAL A 105 ? 19.70080 -14.98905 -11.23523 0.658 9.51114 H ? A ? 114 HG12 1
   ATOM 2547 HG13 A VAL A 105 ? 18.31714 -15.52262 -11.80470 0.658 9.51114 H ? A ? 114 HG13 1
   ATOM 2548 HG21 A VAL A 105 ? 19.86689 -17.18641 -13.89684 0.658 9.09421 H ? A ? 114 HG21 1
   ATOM 2549 HG22 A VAL A 105 ? 18.48452 -16.50994 -14.29048 0.658 9.09421 H ? A ? 114 HG22 1
   ATOM 2550 HG23 A VAL A 105 ? 19.80267 -16.15398 -15.10244 0.658 9.09421 H ? A ? 114 HG23 1
   ATOM 2551 N B VAL A 105 ? 19.42078 -13.52273 -15.05200 0.342 5.48418 N ? A ? 114 N 1
   ATOM 2552 CA B VAL A 105 ? 18.90314 -13.94726 -13.75848 0.342 4.59223 C ? A ? 114 CA 1
   ATOM 2553 C B VAL A 105 ? 19.30155 -12.91311 -12.71388 0.342 5.52042 C ? A ? 114 C 1
   ATOM 2554 O B VAL A 105 ? 20.49388 -12.65094 -12.49501 0.342 5.23676 O ? A ? 114 O 1
   ATOM 2555 CB B VAL A 105 ? 19.38613 -15.35078 -13.36857 0.342 5.22401 C ? A ? 114 CB 1
   ATOM 2556 CG1 B VAL A 105 ? 18.85548 -15.70655 -11.98210 0.342 5.98652 C ? A ? 114 CG1 1
   ATOM 2557 CG2 B VAL A 105 ? 18.94279 -16.37006 -14.40624 0.342 5.92212 C ? A ? 114 CG2 1
   ATOM 2558 H B VAL A 105 ? 20.27015 -13.38909 -15.06944 0.342 6.58943 H ? A ? 114 H 1
   ATOM 2559 HA B VAL A 105 ? 17.93431 -13.96622 -13.80224 0.342 5.51909 H ? A ? 114 HA 1
   ATOM 2560 HB B VAL A 105 ? 20.35549 -15.36845 -13.33816 0.342 6.27722 H ? A ? 114 HB 1
   ATOM 2561 HG11 B VAL A 105 ? 19.02123 -16.64708 -11.81229 0.342 7.19224 H ? A ? 114 HG11 1
   ATOM 2562 HG12 B VAL A 105 ? 19.31344 -15.16520 -11.32020 0.342 7.19224 H ? A ? 114 HG12 1
   ATOM 2563 HG13 B VAL A 105 ? 17.90246 -15.52817 -11.95337 0.342 7.19224 H ? A ? 114 HG13 1
   ATOM 2564 HG21 B VAL A 105 ? 19.21618 -17.25462 -14.11693 0.342 7.11496 H ? A ? 114 HG21 1
   ATOM 2565 HG22 B VAL A 105 ? 17.97728 -16.33382 -14.49211 0.342 7.11496 H ? A ? 114 HG22 1
   ATOM 2566 HG23 B VAL A 105 ? 19.35870 -16.15678 -15.25621 0.342 7.11496 H ? A ? 114 HG23 1
   ATOM 2567 N . PHE A 106 ? 18.30500 -12.33982 -12.05805 1.000 5.26506 N ? A ? 115 N 1
   ATOM 2568 CA . PHE A 106 ? 18.53325 -11.35447 -11.02364 1.000 5.63539 C ? A ? 115 CA 1
   ATOM 2569 C . PHE A 106 ? 17.95731 -11.82998 -9.69961 1.000 5.69205 C ? A ? 115 C 1
   ATOM 2570 O . PHE A 106 ? 16.91701 -12.48100 -9.66509 1.000 6.70008 O ? A ? 115 O 1
   ATOM 2571 CB . PHE A 106 ? 17.82800 -10.02505 -11.33043 1.000 5.75699 C ? A ? 115 CB 1
   ATOM 2572 CG . PHE A 106 ? 18.42243 -9.24509 -12.48300 1.000 5.67274 C ? A ? 115 CG 1
   ATOM 2573 CD1 . PHE A 106 ? 18.01547 -9.43203 -13.76515 1.000 5.90649 C ? A ? 115 CD1 1
   ATOM 2574 CD2 . PHE A 106 ? 19.39023 -8.29386 -12.23973 1.000 6.21880 C ? A ? 115 CD2 1
   ATOM 2575 CE1 . PHE A 106 ? 18.55470 -8.65866 -14.78762 1.000 6.54331 C ? A ? 115 CE1 1
   ATOM 2576 CE2 . PHE A 106 ? 19.93798 -7.54278 -13.24657 1.000 6.89665 C ? A ? 115 CE2 1
   ATOM 2577 CZ . PHE A 106 ? 19.52418 -7.69128 -14.51449 1.000 6.74575 C ? A ? 115 CZ 1
   ATOM 2578 HA . PHE A 106 ? 19.49246 -11.22731 -10.95561 1.000 6.77088 H ? A ? 115 HA 1
   ATOM 2579 HB2 . PHE A 106 ? 16.90182 -10.21111 -11.55061 1.000 6.91680 H ? A ? 115 HB2 1
   ATOM 2580 HB3 . PHE A 106 ? 17.87492 -9.46211 -10.54189 1.000 6.91680 H ? A ? 115 HB3 1
   ATOM 2581 HD1 . PHE A 106 ? 17.37536 -10.07803 -13.95969 1.000 7.09620 H ? A ? 115 HD1 1
   ATOM 2582 HD2 . PHE A 106 ? 19.67992 -8.15790 -11.36652 1.000 7.47097 H ? A ? 115 HD2 1
   ATOM 2583 HE1 . PHE A 106 ? 18.26661 -8.78710 -15.66250 1.000 7.86038 H ? A ? 115 HE1 1
   ATOM 2584 HE2 . PHE A 106 ? 20.60335 -6.92375 -13.04915 1.000 8.28439 H ? A ? 115 HE2 1
   ATOM 2585 HZ . PHE A 106 ? 19.87454 -7.16278 -15.19481 1.000 8.10332 H ? A ? 115 HZ 1
   ATOM 2586 H A PHE A 106 ? 17.48521 -12.58326 -12.14904 0.658 6.32649 H ? A ? 115 H 1
   ATOM 2587 H B PHE A 106 ? 17.47409 -12.51063 -12.19952 0.342 6.32649 H ? A ? 115 H 1
   ATOM 2588 N A GLU A 107 ? 18.65164 -11.47979 -8.61845 0.519 5.82815 N ? A ? 116 N 1
   ATOM 2589 CA A GLU A 107 ? 18.09790 -11.47480 -7.27192 0.519 6.01965 C ? A ? 116 CA 1
   ATOM 2590 C A GLU A 107 ? 17.88595 -10.01651 -6.90140 0.519 5.95189 C ? A ? 116 C 1
   ATOM 2591 O A GLU A 107 ? 18.79928 -9.20254 -7.04488 0.519 5.98191 O ? A ? 116 O 1
   ATOM 2592 CB A GLU A 107 ? 18.99632 -12.25474 -6.30103 0.519 7.27940 C ? A ? 116 CB 1
   ATOM 2593 CG A GLU A 107 ? 18.80302 -13.73993 -6.62293 0.519 8.62694 C ? A ? 116 CG 1
   ATOM 2594 CD A GLU A 107 ? 19.52397 -14.72233 -5.74775 0.519 10.12395 C ? A ? 116 CD 1
   ATOM 2595 OE1 A GLU A 107 ? 20.16870 -14.30296 -4.78067 0.519 11.12553 O ? A ? 116 OE1 1
   ATOM 2596 OE2 A GLU A 107 ? 19.44592 -15.93794 -6.04192 0.519 10.34348 O ? A ? 116 OE2 1
   ATOM 2597 H A GLU A 107 ? 19.47502 -11.23280 -8.64387 0.519 7.00219 H ? A ? 116 H 1
   ATOM 2598 HA A GLU A 107 ? 17.23849 -11.92070 -7.21290 0.519 7.23199 H ? A ? 116 HA 1
   ATOM 2599 HB2 A GLU A 107 ? 19.92643 -12.01164 -6.43023 0.519 8.74369 H ? A ? 116 HB2 1
   ATOM 2600 HB3 A GLU A 107 ? 18.73297 -12.08322 -5.38336 0.519 8.74369 H ? A ? 116 HB3 1
   ATOM 2601 HG2 A GLU A 107 ? 17.85673 -13.94146 -6.55360 0.519 10.36074 H ? A ? 116 HG2 1
   ATOM 2602 HG3 A GLU A 107 ? 19.10914 -13.89271 -7.53059 0.519 10.36074 H ? A ? 116 HG3 1
   ATOM 2603 N B GLU A 107 ? 18.60020 -11.47912 -8.59967 0.378 5.83085 N ? A ? 116 N 1
   ATOM 2604 CA B GLU A 107 ? 17.92803 -11.50875 -7.30861 0.378 5.16084 C ? A ? 116 CA 1
   ATOM 2605 C B GLU A 107 ? 17.82745 -10.07710 -6.82594 0.378 6.07830 C ? A ? 116 C 1
   ATOM 2606 O B GLU A 107 ? 18.84440 -9.38047 -6.70166 0.378 6.61759 O ? A ? 116 O 1
   ATOM 2607 CB B GLU A 107 ? 18.62303 -12.40306 -6.28781 0.378 5.57226 C ? A ? 116 CB 1
   ATOM 2608 CG B GLU A 107 ? 18.38397 -13.85675 -6.59761 0.378 7.51566 C ? A ? 116 CG 1
   ATOM 2609 CD B GLU A 107 ? 18.96758 -14.81671 -5.58882 0.378 7.31826 C ? A ? 116 CD 1
   ATOM 2610 OE1 B GLU A 107 ? 19.45776 -14.38787 -4.52322 0.378 9.32037 O ? A ? 116 OE1 1
   ATOM 2611 OE2 B GLU A 107 ? 18.91817 -16.02894 -5.87646 0.378 8.02137 O ? A ? 116 OE2 1
   ATOM 2612 H B GLU A 107 ? 19.42041 -11.22181 -8.57410 0.378 7.00544 H ? A ? 116 H 1
   ATOM 2613 HA B GLU A 107 ? 17.03875 -11.88152 -7.41415 0.378 6.20142 H ? A ? 116 HA 1
   ATOM 2614 HB2 B GLU A 107 ? 19.57832 -12.23618 -6.30970 0.378 6.69512 H ? A ? 116 HB2 1
   ATOM 2615 HB3 B GLU A 107 ? 18.27357 -12.21490 -5.40273 0.378 6.69512 H ? A ? 116 HB3 1
   ATOM 2616 HG2 B GLU A 107 ? 17.42715 -14.01276 -6.63016 0.378 9.02721 H ? A ? 116 HG2 1
   ATOM 2617 HG3 B GLU A 107 ? 18.78258 -14.05914 -7.45845 0.378 9.02721 H ? A ? 116 HG3 1
   ATOM 2618 N C GLU A 107 ? 18.60757 -11.46277 -8.60123 0.103 5.87076 N ? A ? 116 N 1
   ATOM 2619 CA C GLU A 107 ? 18.01033 -11.53256 -7.27291 0.103 5.80567 C ? A ? 116 CA 1
   ATOM 2620 C C GLU A 107 ? 17.87088 -10.10773 -6.76223 0.103 6.25389 C ? A ? 116 C 1
   ATOM 2621 O C GLU A 107 ? 18.86792 -9.38797 -6.63655 0.103 6.62659 O ? A ? 116 O 1
   ATOM 2622 CB C GLU A 107 ? 18.84225 -12.39617 -6.32984 0.103 7.52039 C ? A ? 116 CB 1
   ATOM 2623 CG C GLU A 107 ? 18.58313 -13.87139 -6.56788 0.103 8.33694 C ? A ? 116 CG 1
   ATOM 2624 CD C GLU A 107 ? 19.48417 -14.77994 -5.77228 0.103 10.01433 C ? A ? 116 CD 1
   ATOM 2625 OE1 C GLU A 107 ? 19.89223 -14.39219 -4.65939 0.103 11.05879 O ? A ? 116 OE1 1
   ATOM 2626 OE2 C GLU A 107 ? 19.78465 -15.88779 -6.26707 0.103 11.84579 O ? A ? 116 OE2 1
   ATOM 2627 H C GLU A 107 ? 19.41373 -11.16327 -8.60041 0.103 7.05332 H ? A ? 116 H 1
   ATOM 2628 HA C GLU A 107 ? 17.12961 -11.93678 -7.31606 0.103 6.97522 H ? A ? 116 HA 1
   ATOM 2629 HB2 C GLU A 107 ? 19.78445 -12.22152 -6.48033 0.103 9.03288 H ? A ? 116 HB2 1
   ATOM 2630 HB3 C GLU A 107 ? 18.60863 -12.18740 -5.41184 0.103 9.03288 H ? A ? 116 HB3 1
   ATOM 2631 HG2 C GLU A 107 ? 17.66703 -14.07184 -6.31993 0.103 10.01275 H ? A ? 116 HG2 1
   ATOM 2632 HG3 C GLU A 107 ? 18.72244 -14.06551 -7.50799 0.103 10.01275 H ? A ? 116 HG3 1
   ATOM 2633 N A VAL A 108 ? 16.66075 -9.67807 -6.50458 0.519 6.20667 N ? A ? 117 N 1
   ATOM 2634 CA A VAL A 108 ? 16.23829 -8.31101 -6.21438 0.519 6.03599 C ? A ? 117 CA 1
   ATOM 2635 C A VAL A 108 ? 15.73263 -8.29714 -4.78445 0.519 6.16118 C ? A ? 117 C 1
   ATOM 2636 O A VAL A 108 ? 14.89800 -9.12905 -4.42596 0.519 6.04097 O ? A ? 117 O 1
   ATOM 2637 CB A VAL A 108 ? 15.11572 -7.85280 -7.17590 0.519 6.02586 C ? A ? 117 CB 1
   ATOM 2638 CG1 A VAL A 108 ? 14.62891 -6.44073 -6.82220 0.519 6.42532 C ? A ? 117 CG1 1
   ATOM 2639 CG2 A VAL A 108 ? 15.57504 -7.90393 -8.63099 0.519 5.77165 C ? A ? 117 CG2 1
   ATOM 2640 H A VAL A 108 ? 16.02859 -10.25006 -6.39142 0.519 7.45642 H ? A ? 117 H 1
   ATOM 2641 HA A VAL A 108 ? 16.99000 -7.70430 -6.30233 0.519 7.25160 H ? A ? 117 HA 1
   ATOM 2642 HB A VAL A 108 ? 14.37117 -8.46623 -7.07470 0.519 7.23945 H ? A ? 117 HB 1
   ATOM 2643 HG11 A VAL A 108 ? 14.05192 -6.11851 -7.53224 0.519 7.71879 H ? A ? 117 HG11 1
   ATOM 2644 HG12 A VAL A 108 ? 14.13718 -6.47622 -5.98683 0.519 7.71879 H ? A ? 117 HG12 1
   ATOM 2645 HG13 A VAL A 108 ? 15.39716 -5.85588 -6.72921 0.519 7.71879 H ? A ? 117 HG13 1
   ATOM 2646 HG21 A VAL A 108 ? 14.87827 -7.53383 -9.19529 0.519 6.93440 H ? A ? 117 HG21 1
   ATOM 2647 HG22 A VAL A 108 ? 16.38779 -7.38272 -8.72410 0.519 6.93440 H ? A ? 117 HG22 1
   ATOM 2648 HG23 A VAL A 108 ? 15.74408 -8.82699 -8.87654 0.519 6.93440 H ? A ? 117 HG23 1
   ATOM 2649 N B VAL A 108 ? 16.59977 -9.64592 -6.56717 0.378 6.22072 N ? A ? 117 N 1
   ATOM 2650 CA B VAL A 108 ? 16.28224 -8.27018 -6.22955 0.378 6.17259 C ? A ? 117 CA 1
   ATOM 2651 C B VAL A 108 ? 15.61666 -8.25210 -4.86464 0.378 6.30631 C ? A ? 117 C 1
   ATOM 2652 O B VAL A 108 ? 14.62042 -8.95408 -4.64557 0.378 5.76497 O ? A ? 117 O 1
   ATOM 2653 CB B VAL A 108 ? 15.33994 -7.66329 -7.28498 0.378 6.03449 C ? A ? 117 CB 1
   ATOM 2654 CG1 B VAL A 108 ? 15.04555 -6.21756 -6.94460 0.378 6.75513 C ? A ? 117 CG1 1
   ATOM 2655 CG2 B VAL A 108 ? 15.93920 -7.78816 -8.66561 0.378 7.62491 C ? A ? 117 CG2 1
   ATOM 2656 H B VAL A 108 ? 15.90698 -10.15525 -6.58230 0.378 7.47328 H ? A ? 117 H 1
   ATOM 2657 HA B VAL A 108 ? 17.09756 -7.74710 -6.17919 0.378 7.41551 H ? A ? 117 HA 1
   ATOM 2658 HB B VAL A 108 ? 14.50106 -8.15030 -7.28585 0.378 7.24980 H ? A ? 117 HB 1
   ATOM 2659 HG11 B VAL A 108 ? 14.53643 -5.82010 -7.66830 0.378 8.11457 H ? A ? 117 HG11 1
   ATOM 2660 HG12 B VAL A 108 ? 14.53221 -6.18496 -6.12222 0.378 8.11457 H ? A ? 117 HG12 1
   ATOM 2661 HG13 B VAL A 108 ? 15.88379 -5.74302 -6.83033 0.378 8.11457 H ? A ? 117 HG13 1
   ATOM 2662 HG21 B VAL A 108 ? 15.35782 -7.34537 -9.30344 0.378 9.15830 H ? A ? 117 HG21 1
   ATOM 2663 HG22 B VAL A 108 ? 16.81407 -7.36925 -8.66920 0.378 9.15830 H ? A ? 117 HG22 1
   ATOM 2664 HG23 B VAL A 108 ? 16.02162 -8.72817 -8.89026 0.378 9.15830 H ? A ? 117 HG23 1
   ATOM 2665 N C VAL A 108 ? 16.63471 -9.69974 -6.49226 0.103 6.33302 N ? A ? 117 N 1
   ATOM 2666 CA C VAL A 108 ? 16.30042 -8.31481 -6.18877 0.103 6.05870 C ? A ? 117 CA 1
   ATOM 2667 C C VAL A 108 ? 15.63367 -8.26934 -4.82425 0.103 6.31802 C ? A ? 117 C 1
   ATOM 2668 O C VAL A 108 ? 14.61400 -8.93680 -4.60269 0.103 5.90914 O ? A ? 117 O 1
   ATOM 2669 CB C VAL A 108 ? 15.36990 -7.71712 -7.25694 0.103 6.09366 C ? A ? 117 CB 1
   ATOM 2670 CG1 C VAL A 108 ? 15.02708 -6.27240 -6.91407 0.103 6.50340 C ? A ? 117 CG1 1
   ATOM 2671 CG2 C VAL A 108 ? 16.00346 -7.82267 -8.63282 0.103 7.38556 C ? A ? 117 CG2 1
   ATOM 2672 H C VAL A 108 ? 15.95322 -10.22414 -6.47893 0.103 7.60803 H ? A ? 117 H 1
   ATOM 2673 HA C VAL A 108 ? 17.11698 -7.79296 -6.14643 0.103 7.27885 H ? A ? 117 HA 1
   ATOM 2674 HB C VAL A 108 ? 14.54111 -8.22076 -7.27588 0.103 7.32080 H ? A ? 117 HB 1
   ATOM 2675 HG11 C VAL A 108 ? 14.56993 -5.86875 -7.66838 0.103 7.81249 H ? A ? 117 HG11 1
   ATOM 2676 HG12 C VAL A 108 ? 14.45113 -6.26117 -6.13365 0.103 7.81249 H ? A ? 117 HG12 1
   ATOM 2677 HG13 C VAL A 108 ? 15.84704 -5.78911 -6.72702 0.103 7.81249 H ? A ? 117 HG13 1
   ATOM 2678 HG21 C VAL A 108 ? 15.42201 -7.39645 -9.28178 0.103 8.87109 H ? A ? 117 HG21 1
   ATOM 2679 HG22 C VAL A 108 ? 16.86538 -7.37793 -8.61856 0.103 8.87109 H ? A ? 117 HG22 1
   ATOM 2680 HG23 C VAL A 108 ? 16.11830 -8.75950 -8.85658 0.103 8.87109 H ? A ? 117 HG23 1
   ATOM 2681 N A GLU A 109 ? 16.22483 -7.35241 -3.98114 0.519 6.54834 N ? A ? 118 N 1
   ATOM 2682 CA A GLU A 109 ? 15.74124 -7.09822 -2.62581 0.519 6.23795 C ? A ? 118 CA 1
   ATOM 2683 C A GLU A 109 ? 14.99029 -5.76216 -2.64899 0.519 6.34536 C ? A ? 118 C 1
   ATOM 2684 O A GLU A 109 ? 15.56276 -4.73707 -3.03163 0.519 6.55752 O ? A ? 118 O 1
   ATOM 2685 CB A GLU A 109 ? 16.90797 -7.05331 -1.62653 0.519 7.06622 C ? A ? 118 CB 1
   ATOM 2686 CG A GLU A 109 ? 16.43120 -6.83417 -0.19201 0.519 8.28106 C ? A ? 118 CG 1
   ATOM 2687 CD A GLU A 109 ? 17.53593 -6.55129 0.80436 0.519 9.30118 C ? A ? 118 CD 1
   ATOM 2688 OE1 A GLU A 109 ? 18.71440 -6.59944 0.42202 0.519 13.31751 O ? A ? 118 OE1 1
   ATOM 2689 OE2 A GLU A 109 ? 17.21680 -6.25851 1.98074 0.519 10.14862 O ? A ? 118 OE2 1
   ATOM 2690 H A GLU A 109 ? 16.86507 -6.82572 -4.20981 0.519 7.86642 H ? A ? 118 H 1
   ATOM 2691 HA A GLU A 109 ? 15.13528 -7.80087 -2.34297 0.519 7.49395 H ? A ? 118 HA 1
   ATOM 2692 HB2 A GLU A 109 ? 17.38820 -7.89540 -1.66063 0.519 8.48787 H ? A ? 118 HB2 1
   ATOM 2693 HB3 A GLU A 109 ? 17.50120 -6.32327 -1.86324 0.519 8.48787 H ? A ? 118 HB3 1
   ATOM 2694 HG2 A GLU A 109 ? 15.82623 -6.07604 -0.18008 0.519 9.94569 H ? A ? 118 HG2 1
   ATOM 2695 HG3 A GLU A 109 ? 15.96792 -7.63300 0.10486 0.519 9.94569 H ? A ? 118 HG3 1
   ATOM 2696 N B GLU A 109 ? 16.17189 -7.45687 -3.95111 0.378 6.14368 N ? A ? 118 N 1
   ATOM 2697 CA B GLU A 109 ? 15.56425 -7.21622 -2.65482 0.378 6.29334 C ? A ? 118 CA 1
   ATOM 2698 C B GLU A 109 ? 14.97452 -5.81982 -2.62931 0.378 6.26400 C ? A ? 118 C 1
   ATOM 2699 O B GLU A 109 ? 15.67844 -4.82774 -2.86785 0.378 6.91083 O ? A ? 118 O 1
   ATOM 2700 CB B GLU A 109 ? 16.56201 -7.32788 -1.50610 0.378 7.45346 C ? A ? 118 CB 1
   ATOM 2701 CG B GLU A 109 ? 15.91238 -7.00371 -0.15906 0.378 7.26701 C ? A ? 118 CG 1
   ATOM 2702 CD B GLU A 109 ? 16.89361 -7.00942 0.99486 0.378 7.53090 C ? A ? 118 CD 1
   ATOM 2703 OE1 B GLU A 109 ? 18.06602 -7.40443 0.79667 0.378 12.62410 O ? A ? 118 OE1 1
   ATOM 2704 OE2 B GLU A 109 ? 16.48809 -6.62262 2.11389 0.378 9.46937 O ? A ? 118 OE2 1
   ATOM 2705 H B GLU A 109 ? 16.91513 -7.03986 -4.06643 0.378 7.38083 H ? A ? 118 H 1
   ATOM 2706 HA B GLU A 109 ? 14.87249 -7.88394 -2.52631 0.378 7.56042 H ? A ? 118 HA 1
   ATOM 2707 HB2 B GLU A 109 ? 16.90612 -8.23401 -1.46842 0.378 8.95256 H ? A ? 118 HB2 1
   ATOM 2708 HB3 B GLU A 109 ? 17.28911 -6.70268 -1.65223 0.378 8.95256 H ? A ? 118 HB3 1
   ATOM 2709 HG2 B GLU A 109 ? 15.51393 -6.12062 -0.20682 0.378 8.72883 H ? A ? 118 HG2 1
   ATOM 2710 HG3 B GLU A 109 ? 15.22905 -7.66633 0.02778 0.378 8.72883 H ? A ? 118 HG3 1
   ATOM 2711 N C GLU A 109 ? 16.20057 -7.47632 -3.91837 0.103 6.29033 N ? A ? 118 N 1
   ATOM 2712 CA C GLU A 109 ? 15.59771 -7.21368 -2.62111 0.103 6.45588 C ? A ? 118 CA 1
   ATOM 2713 C C GLU A 109 ? 14.97791 -5.82402 -2.63341 0.103 6.33381 C ? A ? 118 C 1
   ATOM 2714 O C GLU A 109 ? 15.65455 -4.83647 -2.93980 0.103 6.99013 O ? A ? 118 O 1
   ATOM 2715 CB C GLU A 109 ? 16.62664 -7.29586 -1.49423 0.103 7.40016 C ? A ? 118 CB 1
   ATOM 2716 CG C GLU A 109 ? 16.02479 -6.98689 -0.12598 0.103 7.77279 C ? A ? 118 CG 1
   ATOM 2717 CD C GLU A 109 ? 17.04712 -7.01078 0.99345 0.103 8.61992 C ? A ? 118 CD 1
   ATOM 2718 OE1 C GLU A 109 ? 18.22531 -7.33256 0.72737 0.103 11.79262 O ? A ? 118 OE1 1
   ATOM 2719 OE2 C GLU A 109 ? 16.67031 -6.70694 2.14547 0.103 10.14953 O ? A ? 118 OE2 1
   ATOM 2720 H C GLU A 109 ? 16.95021 -7.07207 -4.03762 0.103 7.55681 H ? A ? 118 H 1
   ATOM 2721 HA C GLU A 109 ? 14.91003 -7.87701 -2.45380 0.103 7.75546 H ? A ? 118 HA 1
   ATOM 2722 HB2 C GLU A 109 ? 16.99353 -8.19335 -1.46591 0.103 8.88860 H ? A ? 118 HB2 1
   ATOM 2723 HB3 C GLU A 109 ? 17.33351 -6.65369 -1.66405 0.103 8.88860 H ? A ? 118 HB3 1
   ATOM 2724 HG2 C GLU A 109 ? 15.62837 -6.10189 -0.14916 0.103 9.33576 H ? A ? 118 HG2 1
   ATOM 2725 HG3 C GLU A 109 ? 15.34569 -7.64941 0.07596 0.103 9.33576 H ? A ? 118 HG3 1
   ATOM 2726 N . LEU A 110 ? 13.70037 -5.75409 -2.28497 1.000 6.24433 N ? A ? 119 N 1
   ATOM 2727 CA . LEU A 110 ? 12.95643 -4.49977 -2.24705 1.000 5.84325 C ? A ? 119 CA 1
   ATOM 2728 C . LEU A 110 ? 13.17261 -3.81658 -0.90554 1.000 5.75082 C ? A ? 119 C 1
   ATOM 2729 O . LEU A 110 ? 12.82170 -4.36510 0.14602 1.000 6.74824 O ? A ? 119 O 1
   ATOM 2730 CB . LEU A 110 ? 11.46850 -4.74031 -2.51551 1.000 6.32337 C ? A ? 119 CB 1
   ATOM 2731 CG . LEU A 110 ? 10.61044 -3.47906 -2.52172 1.000 6.22037 C ? A ? 119 CG 1
   ATOM 2732 CD1 . LEU A 110 ? 11.01871 -2.52211 -3.63234 1.000 6.79003 C ? A ? 119 CD1 1
   ATOM 2733 CD2 . LEU A 110 ? 9.13454 -3.86316 -2.65747 1.000 7.46005 C ? A ? 119 CD2 1
   ATOM 2734 HA . LEU A 110 ? 13.29019 -3.90869 -2.93996 1.000 7.02031 H ? A ? 119 HA 1
   ATOM 2735 HB2 . LEU A 110 ? 11.37687 -5.16115 -3.38465 1.000 7.59645 H ? A ? 119 HB2 1
   ATOM 2736 HB3 . LEU A 110 ? 11.12220 -5.32673 -1.82480 1.000 7.59645 H ? A ? 119 HB3 1
   ATOM 2737 HG . LEU A 110 ? 10.74159 -3.00851 -1.68370 1.000 7.47286 H ? A ? 119 HG 1
   ATOM 2738 HD11 . LEU A 110 ? 10.37579 -1.79714 -3.67675 1.000 8.15645 H ? A ? 119 HD11 1
   ATOM 2739 HD12 . LEU A 110 ? 11.90127 -2.17006 -3.43729 1.000 8.15645 H ? A ? 119 HD12 1
   ATOM 2740 HD13 . LEU A 110 ? 11.03324 -3.00338 -4.47440 1.000 8.15645 H ? A ? 119 HD13 1
   ATOM 2741 HD21 . LEU A 110 ? 8.61139 -3.05973 -2.80481 1.000 8.96047 H ? A ? 119 HD21 1
   ATOM 2742 HD22 . LEU A 110 ? 9.03319 -4.46655 -3.41017 1.000 8.96047 H ? A ? 119 HD22 1
   ATOM 2743 HD23 . LEU A 110 ? 8.84579 -4.30089 -1.84143 1.000 8.96047 H ? A ? 119 HD23 1
   ATOM 2744 H A LEU A 110 ? 13.24872 -6.45090 -2.06120 0.519 7.50161 H ? A ? 119 H 1
   ATOM 2745 H B LEU A 110 ? 13.22807 -6.43745 -2.06237 0.378 7.50161 H ? A ? 119 H 1
   ATOM 2746 H C LEU A 110 ? 13.22837 -6.43685 -2.05990 0.103 7.50161 H ? A ? 119 H 1
   ATOM 2747 N . LEU A 111 ? 13.71762 -2.59949 -0.94514 1.000 5.80126 N ? A ? 120 N 1
   ATOM 2748 CA . LEU A 111 ? 14.13042 -1.88680 0.25282 1.000 5.97870 C ? A ? 120 CA 1
   ATOM 2749 C . LEU A 111 ? 13.16498 -0.79586 0.70120 1.000 5.87793 C ? A ? 120 C 1
   ATOM 2750 O . LEU A 111 ? 13.13202 -0.46816 1.89192 1.000 6.41428 O ? A ? 120 O 1
   ATOM 2751 CB . LEU A 111 ? 15.49960 -1.22051 0.03335 1.000 6.89616 C ? A ? 120 CB 1
   ATOM 2752 CG . LEU A 111 ? 16.61498 -2.13850 -0.45396 1.000 6.99188 C ? A ? 120 CG 1
   ATOM 2753 CD1 . LEU A 111 ? 17.81339 -1.28130 -0.86782 1.000 8.30921 C ? A ? 120 CD1 1
   ATOM 2754 CD2 . LEU A 111 ? 17.00736 -3.18990 0.57906 1.000 9.84215 C ? A ? 120 CD2 1
   ATOM 2755 H . LEU A 111 ? 13.85948 -2.16079 -1.67109 1.000 6.96992 H ? A ? 120 H 1
   ATOM 2756 HA . LEU A 111 ? 14.19967 -2.54129 0.96538 1.000 7.18285 H ? A ? 120 HA 1
   ATOM 2757 HB2 . LEU A 111 ? 15.39304 -0.52017 -0.62927 1.000 8.28381 H ? A ? 120 HB2 1
   ATOM 2758 HB3 . LEU A 111 ? 15.78916 -0.83821 0.87650 1.000 8.28381 H ? A ? 120 HB3 1
   ATOM 2759 HG . LEU A 111 ? 16.29857 -2.64172 -1.22048 1.000 8.39867 H ? A ? 120 HG 1
   ATOM 2760 HD11 . LEU A 111 ? 18.51690 -1.86104 -1.19928 1.000 9.97947 H ? A ? 120 HD11 1
   ATOM 2761 HD12 . LEU A 111 ? 17.53601 -0.66608 -1.56458 1.000 9.97947 H ? A ? 120 HD12 1
   ATOM 2762 HD13 . LEU A 111 ? 18.12911 -0.78613 -0.09579 1.000 9.97947 H ? A ? 120 HD13 1
   ATOM 2763 HD21 . LEU A 111 ? 17.74235 -3.71746 0.22923 1.000 11.81899 H ? A ? 120 HD21 1
   ATOM 2764 HD22 . LEU A 111 ? 17.27997 -2.74363 1.39602 1.000 11.81899 H ? A ? 120 HD22 1
   ATOM 2765 HD23 . LEU A 111 ? 16.24347 -3.76167 0.75356 1.000 11.81899 H ? A ? 120 HD23 1
   ATOM 2766 N . ASP A 112 ? 12.43578 -0.18828 -0.23906 1.000 6.19572 N ? A ? 121 N 1
   ATOM 2767 CA . ASP A 112 ? 11.60316 0.98523 0.01422 1.000 6.30314 C ? A ? 121 CA 1
   ATOM 2768 C . ASP A 112 ? 10.67938 1.14881 -1.18370 1.000 5.88896 C ? A ? 121 C 1
   ATOM 2769 O . ASP A 112 ? 11.04916 0.81432 -2.31266 1.000 6.64780 O ? A ? 121 O 1
   ATOM 2770 H . ASP A 112 ? 12.40695 -0.44716 -1.05867 1.000 7.44328 H ? A ? 121 H 1
   ATOM 2771 HA . ASP A 112 ? 11.07108 0.86914 0.81690 1.000 7.57218 H ? A ? 121 HA 1
   ATOM 2772 CB A ASP A 112 ? 12.44770 2.25379 0.22144 0.461 6.67708 C ? A ? 121 CB 1
   ATOM 2773 CG A ASP A 112 ? 11.60676 3.48924 0.49772 0.461 7.38835 C ? A ? 121 CG 1
   ATOM 2774 OD1 A ASP A 112 ? 10.67621 3.42608 1.33451 0.461 8.54520 O ? A ? 121 OD1 1
   ATOM 2775 OD2 A ASP A 112 ? 11.91287 4.53048 -0.11791 0.461 7.57189 O ? A ? 121 OD2 1
   ATOM 2776 HB2 A ASP A 112 ? 13.03831 2.11883 0.97898 0.461 8.02091 H ? A ? 121 HB2 1
   ATOM 2777 HB3 A ASP A 112 ? 12.96853 2.41992 -0.57983 0.461 8.02091 H ? A ? 121 HB3 1
   ATOM 2778 CB B ASP A 112 ? 12.48402 2.24311 0.17439 0.539 6.97667 C ? A ? 121 CB 1
   ATOM 2779 CG B ASP A 112 ? 11.70615 3.46555 0.59986 0.539 6.66114 C ? A ? 121 CG 1
   ATOM 2780 OD1 B ASP A 112 ? 11.01651 3.39661 1.62581 0.539 7.43027 O ? A ? 121 OD1 1
   ATOM 2781 OD2 B ASP A 112 ? 11.79432 4.50504 -0.08772 0.539 8.85222 O ? A ? 121 OD2 1
   ATOM 2782 HB2 B ASP A 112 ? 13.15917 2.07004 0.84901 0.539 8.38042 H ? A ? 121 HB2 1
   ATOM 2783 HB3 B ASP A 112 ? 12.90741 2.44050 -0.67571 0.539 8.38042 H ? A ? 121 HB3 1
   ATOM 2784 N . VAL A 113 ? 9.49149 1.68500 -0.92155 1.000 7.23293 N ? A ? 122 N 1
   ATOM 2785 CA . VAL A 113 ? 8.54326 2.05700 -1.97667 1.000 7.62291 C ? A ? 122 CA 1
   ATOM 2786 C . VAL A 113 ? 8.03904 3.46348 -1.70857 1.000 10.05424 C ? A ? 122 C 1
   ATOM 2787 O . VAL A 113 ? 8.19923 3.98864 -0.59946 1.000 12.69276 O ? A ? 122 O 1
   ATOM 2788 CB . VAL A 113 ? 7.35516 1.06901 -2.10067 1.000 8.94323 C ? A ? 122 CB 1
   ATOM 2789 CG1 . VAL A 113 ? 7.85072 -0.33303 -2.41728 1.000 9.89551 C ? A ? 122 CG1 1
   ATOM 2790 CG2 . VAL A 113 ? 6.50087 1.08633 -0.84185 1.000 11.07801 C ? A ? 122 CG2 1
   ATOM 2791 H . VAL A 113 ? 9.20242 1.84781 -0.12813 1.000 8.68792 H ? A ? 122 H 1
   ATOM 2792 HA . VAL A 113 ? 9.00757 2.02718 -2.82780 1.000 9.15590 H ? A ? 122 HA 1
   ATOM 2793 HB . VAL A 113 ? 6.79091 1.35224 -2.83708 1.000 10.74028 H ? A ? 122 HB 1
   ATOM 2794 HG11 . VAL A 113 ? 7.08739 -0.92425 -2.51043 1.000 11.88302 H ? A ? 122 HG11 1
   ATOM 2795 HG12 . VAL A 113 ? 8.35455 -0.31029 -3.24585 1.000 11.88302 H ? A ? 122 HG12 1
   ATOM 2796 HG13 . VAL A 113 ? 8.41902 -0.63820 -1.69285 1.000 11.88302 H ? A ? 122 HG13 1
   ATOM 2797 HG21 . VAL A 113 ? 5.85330 0.36573 -0.88973 1.000 13.30202 H ? A ? 122 HG21 1
   ATOM 2798 HG22 . VAL A 113 ? 7.07454 0.96473 -0.06918 1.000 13.30202 H ? A ? 122 HG22 1
   ATOM 2799 HG23 . VAL A 113 ? 6.04280 1.93931 -0.78277 1.000 13.30202 H ? A ? 122 HG23 1
   HETATM 2800 O1 A SO4 A 1114 ? 27.59584 0.73519 3.82226 0.385 33.90524 O ? B ? . O1 1
   HETATM 2801 O2 A SO4 A 1114 ? 26.49853 -0.54551 5.58963 0.385 34.46349 O ? B ? . O2 1
   HETATM 2802 O3 A SO4 A 1114 ? 28.48517 0.80063 6.10645 0.385 34.43689 O ? B ? . O3 1
   HETATM 2803 O4 A SO4 A 1114 ? 26.36540 1.90321 5.55838 0.385 22.98353 O ? B ? . O4 1
   HETATM 2804 S A SO4 A 1114 ? 27.23785 0.71973 5.27523 0.385 34.20465 S ? B ? . S 1
   HETATM 2805 O1 B SO4 A 1114 ? 26.55055 -0.06486 4.02586 0.615 40.76446 O ? B ? . O1 1
   HETATM 2806 O2 B SO4 A 1114 ? 27.65486 0.08830 6.21729 0.615 42.59917 O ? B ? . O2 1
   HETATM 2807 O3 B SO4 A 1114 ? 28.44519 1.45792 4.38958 0.615 39.54039 O ? B ? . O3 1
   HETATM 2808 O4 B SO4 A 1114 ? 26.27222 1.91699 5.43704 0.615 19.96406 O ? B ? . O4 1
   HETATM 2809 S B SO4 A 1114 ? 27.22415 0.84856 5.00540 0.615 37.98416 S ? B ? . S 1
   HETATM 2810 O1 . SO4 A 1115 ? 0.02017 -0.79311 -0.78023 0.475 22.98832 O ? C ? . O1 1
   HETATM 2811 O2 . SO4 A 1115 ? -1.34790 -2.08662 0.77412 0.475 30.32938 O ? C ? . O2 1
   HETATM 2812 O3 . SO4 A 1115 ? 1.04386 -2.43959 0.68602 0.475 10.23270 O ? C ? . O3 1
   HETATM 2813 O4 . SO4 A 1115 ? 0.22650 -0.36343 1.60300 0.475 28.63198 O ? C ? . O4 1
   HETATM 2814 S . SO4 A 1115 ? -0.02237 -1.42224 0.57776 0.475 16.16485 S ? C ? . S 1
   HETATM 2815 C1 . GOL A 1116 ? 23.03966 0.63699 3.54834 1.000 17.14946 C ? D ? . C1 1
   HETATM 2816 C2 . GOL A 1116 ? 23.35690 -0.19368 2.31835 1.000 26.07895 C ? D ? . C2 1
   HETATM 2817 C3 . GOL A 1116 ? 23.99556 0.70867 1.28029 1.000 15.53602 C ? D ? . C3 1
   HETATM 2818 O1 . GOL A 1116 ? 22.33124 -0.12988 4.49124 1.000 15.47040 O ? D ? . O1 1
   HETATM 2819 O2 . GOL A 1116 ? 22.19929 -0.82331 1.79267 1.000 14.63008 O ? D ? . O2 1
   HETATM 2820 O3 . GOL A 1116 ? 24.25397 -0.10335 0.15603 1.000 16.93600 O ? D ? . O3 1
   HETATM 2821 C1 A GOL A 1117 ? 24.67713 -17.19848 -7.85393 0.580 26.70095 C ? E ? . C1 1
   HETATM 2822 C2 A GOL A 1117 ? 23.36957 -17.12486 -8.61522 0.580 18.10688 C ? E ? . C2 1
   HETATM 2823 C3 A GOL A 1117 ? 23.60714 -17.50846 -10.06729 0.580 17.09350 C ? E ? . C3 1
   HETATM 2824 O1 A GOL A 1117 ? 25.16511 -18.52074 -7.89557 0.580 36.21579 O ? E ? . O1 1
   HETATM 2825 O2 A GOL A 1117 ? 22.45092 -17.99484 -7.98859 0.580 17.31202 O ? E ? . O2 1
   HETATM 2826 O3 A GOL A 1117 ? 22.36260 -17.53036 -10.72885 0.580 16.00397 O ? E ? . O3 1
   HETATM 2827 C1 B GOL A 1117 ? 24.95571 -17.37337 -8.07096 0.420 26.74521 C ? E ? . C1 1
   HETATM 2828 C2 B GOL A 1117 ? 23.68310 -17.27189 -8.88822 0.420 19.59178 C ? E ? . C2 1
   HETATM 2829 C3 B GOL A 1117 ? 23.95163 -17.66507 -10.33288 0.420 18.78440 C ? E ? . C3 1
   HETATM 2830 O1 B GOL A 1117 ? 24.64137 -17.33558 -6.69708 0.420 26.61240 O ? E ? . O1 1
   HETATM 2831 O2 B GOL A 1117 ? 22.69591 -18.09093 -8.30003 0.420 23.54330 O ? E ? . O2 1
   HETATM 2832 O3 B GOL A 1117 ? 22.87044 -18.46148 -10.76744 0.420 25.62854 O ? E ? . O3 1
   HETATM 2833 CL . CL A 1118 ? 13.73277 -20.90312 -17.04648 1.000 6.94068 Cl ? F ? . CL 1
   HETATM 2834 O . HOH A 2001 ? 15.37625 -28.21281 -6.35955 0.824 22.57875 O ? G ? . O 1
   HETATM 2835 O . HOH A 2002 ? 11.09372 -31.11669 -5.21057 0.763 14.24042 O ? G ? . O 1
   HETATM 2836 O . HOH A 2003 ? 0.11234 -27.45869 -11.45393 0.892 32.16338 O ? G ? . O 1
   HETATM 2839 O . HOH A 2006 ? 3.24101 -10.34278 -12.30388 0.777 31.13493 O ? G ? . O 1
   HETATM 2841 O . HOH A 2009 ? 9.57436 -29.09123 -12.51122 1.000 9.35126 O ? G ? . O 1
   HETATM 2842 O . HOH A 2011 ? 10.31931 -14.20392 -25.03202 0.969 16.45405 O ? G ? . O 1
   HETATM 2843 O . HOH A 2013 ? 9.86681 -16.05106 -23.19877 0.916 18.83715 O ? G ? . O 1
   HETATM 2844 O . HOH A 2015 ? 4.91073 -19.50371 -21.34763 0.681 20.72999 O ? G ? . O 1
   HETATM 2846 O . HOH A 2017 ? 1.45949 -23.81125 -14.87223 0.912 22.32809 O ? G ? . O 1
   HETATM 2847 O . HOH A 2018 ? 1.31778 -13.92227 -13.75513 0.879 38.82537 O ? G ? . O 1
   HETATM 2848 O . HOH A 2019 ? 2.73463 -20.05364 -19.29733 1.000 34.69563 O ? G ? . O 1
   HETATM 2849 O . HOH A 2022 ? 1.81181 -20.18737 -11.00335 0.796 21.17130 O ? G ? . O 1
   HETATM 2851 O . HOH A 2025 ? 3.31377 -21.86680 -15.23307 0.905 15.66638 O ? G ? . O 1
   HETATM 2852 O . HOH A 2027 ? 4.43059 -22.45362 -18.94896 0.950 31.59566 O ? G ? . O 1
   HETATM 2853 O . HOH A 2032 ? 2.90922 6.31490 -6.19592 1.000 28.36773 O ? G ? . O 1
   HETATM 2857 O . HOH A 2038 ? 3.50304 -20.12626 -6.87633 1.000 29.94059 O ? G ? . O 1
   HETATM 2858 O . HOH A 2039 ? 2.62462 2.62462 0.00000 0.478 13.01664 O ? G ? . O 1
   HETATM 2859 O . HOH A 2040 ? 10.02647 -24.19744 -7.49067 1.000 13.72031 O ? G ? . O 1
   HETATM 2860 O . HOH A 2041 ? 7.22168 -17.74352 -5.79470 0.993 9.77060 O ? G ? . O 1
   HETATM 2861 O . HOH A 2042 ? 3.79518 -21.50058 -9.48714 0.904 14.56468 O ? G ? . O 1
   HETATM 2862 O . HOH A 2043 ? 5.72838 -21.42652 -13.97598 0.990 7.82981 O ? G ? . O 1
   HETATM 2863 O . HOH A 2044 ? 6.79285 -21.71733 -18.08827 0.972 10.38379 O ? G ? . O 1
   HETATM 2864 O . HOH A 2045 ? 0.97063 -16.52586 -14.06004 0.748 26.25539 O ? G ? . O 1
   HETATM 2865 O . HOH A 2046 ? 2.70667 -19.53936 -13.42403 0.975 13.94216 O ? G ? . O 1
   HETATM 2867 O . HOH A 2051 ? 20.98038 -19.65930 -14.55396 0.845 11.95455 O ? G ? . O 1
   HETATM 2869 O . HOH A 2053 ? 28.07316 -16.31348 -23.84970 0.864 10.43195 O ? G ? . O 1
   HETATM 2870 O . HOH A 2054 ? 29.63002 -18.51718 -23.87877 0.898 15.30254 O ? G ? . O 1
   HETATM 2872 O . HOH A 2058 ? 0.51580 -12.76655 -16.55056 1.000 22.24961 O ? G ? . O 1
   HETATM 2873 O . HOH A 2059 ? -0.67923 -15.45506 -16.38067 0.883 41.95327 O ? G ? . O 1
   HETATM 2876 O . HOH A 2065 ? 8.98499 -12.08884 -24.09648 0.697 18.81232 O ? G ? . O 1
   HETATM 2879 O . HOH A 2068 ? 9.15618 -18.33652 -20.39014 0.743 10.25109 O ? G ? . O 1
   HETATM 2880 O . HOH A 2069 ? 18.26223 8.10022 -5.03888 0.858 26.85479 O ? G ? . O 1
   HETATM 2881 O . HOH A 2070 ? 20.00843 7.08680 -9.38506 0.648 10.26278 O ? G ? . O 1
   HETATM 2882 O . HOH A 2071 ? 13.93745 8.67362 -10.56171 0.996 7.81669 O ? G ? . O 1
   HETATM 2883 O . HOH A 2072 ? 15.58300 9.10678 -6.67540 0.643 15.44432 O ? G ? . O 1
   HETATM 2884 O . HOH A 2073 ? 6.94357 2.10255 -20.19177 1.000 56.63983 O ? G ? . O 1
   HETATM 2885 O . HOH A 2074 ? 2.27747 -12.75571 -11.42065 0.811 24.27536 O ? G ? . O 1
   HETATM 2886 O . HOH A 2075 ? 3.21006 -14.63473 -7.21894 0.902 21.06787 O ? G ? . O 1
   HETATM 2887 O . HOH A 2076 ? 10.11326 -0.41602 -21.64090 0.778 13.71384 O ? G ? . O 1
   HETATM 2889 O . HOH A 2078 ? 12.50613 -23.23087 -7.31970 0.621 17.77136 O ? G ? . O 1
   HETATM 2890 O . HOH A 2079 ? 13.99687 -19.07034 -9.51483 0.951 11.86808 O ? G ? . O 1
   HETATM 2892 O . HOH A 2081 ? 13.03786 -3.28880 -24.33045 0.859 16.75797 O ? G ? . O 1
   HETATM 2893 O . HOH A 2082 ? 7.12508 -2.58065 -20.27323 0.793 13.74370 O ? G ? . O 1
   HETATM 2894 O . HOH A 2083 ? 6.06196 -7.19343 -22.19920 0.822 18.23318 O ? G ? . O 1
   HETATM 2895 O . HOH A 2084 ? 5.15283 -15.87481 -5.63805 0.743 16.01137 O ? G ? . O 1
   HETATM 2898 O . HOH A 2087 ? 9.63258 -11.19558 -2.78546 0.993 9.72177 O ? G ? . O 1
   HETATM 2900 O . HOH A 2089 ? 3.69210 -5.34472 -16.29760 0.878 26.99976 O ? G ? . O 1
   HETATM 2902 O . HOH A 2091 ? 2.28373 -9.52451 -20.99384 0.878 25.82676 O ? G ? . O 1
   HETATM 2905 O . HOH A 2095 ? 16.01500 -14.73239 0.17251 0.750 28.32101 O ? G ? . O 1
   HETATM 2906 O . HOH A 2096 ? 12.80063 -2.74556 5.82503 0.782 14.36582 O ? G ? . O 1
   HETATM 2908 O . HOH A 2100 ? 4.59757 -12.66117 -3.39501 0.855 19.57485 O ? G ? . O 1
   HETATM 2910 O . HOH A 2102 ? 9.30290 -15.69326 3.29826 1.000 37.34825 O ? G ? . O 1
   HETATM 2912 O . HOH A 2104 ? 7.67617 -9.86912 -1.38821 1.000 9.53572 O ? G ? . O 1
   HETATM 2913 O . HOH A 2105 ? 10.05414 -8.28988 5.53587 1.000 24.89120 O ? G ? . O 1
   HETATM 2914 O . HOH A 2106 ? 14.20807 -15.77499 -26.70275 0.696 9.65135 O ? G ? . O 1
   HETATM 2915 O . HOH A 2107 ? 13.96566 -7.85207 -28.21882 0.865 18.44768 O ? G ? . O 1
   HETATM 2916 O . HOH A 2109 ? 7.15151 -0.94385 4.16321 1.000 16.59637 O ? G ? . O 1
   HETATM 2918 O . HOH A 2111 ? -0.94623 -4.23726 -0.51686 0.788 30.21981 O ? G ? . O 1
   HETATM 2919 O . HOH A 2112 ? 1.59677 -4.37670 -7.24358 1.000 14.80660 O ? G ? . O 1
   HETATM 2920 O . HOH A 2113 ? 18.39281 -5.43030 -32.19768 0.826 28.45984 O ? G ? . O 1
   HETATM 2922 O . HOH A 2115 ? -0.37628 -3.04781 -8.33205 0.818 16.50898 O ? G ? . O 1
   HETATM 2923 O . HOH A 2117 ? 22.59435 -17.30762 -24.31283 0.963 10.19033 O ? G ? . O 1
   HETATM 2926 O . HOH A 2121 ? 0.42521 4.83221 -11.09277 0.651 19.65636 O ? G ? . O 1
   HETATM 2927 O . HOH A 2122 ? -0.06312 1.69971 -9.55283 0.744 19.14950 O ? G ? . O 1
   HETATM 2928 O . HOH A 2123 ? 14.06555 -17.24586 -23.49646 0.890 13.94451 O ? G ? . O 1
   HETATM 2929 O . HOH A 2124 ? 16.07400 -17.45604 -25.33728 0.885 11.73082 O ? G ? . O 1
   HETATM 2930 O . HOH A 2126 ? 2.80706 4.50618 -2.03512 0.799 16.56508 O ? G ? . O 1
   HETATM 2931 O . HOH A 2127 ? 14.74107 -6.17645 5.68402 0.927 32.54104 O ? G ? . O 1
   HETATM 2932 O . HOH A 2128 ? 17.09169 -2.06014 4.24628 1.000 16.74529 O ? G ? . O 1
   HETATM 2933 O . HOH A 2129 ? 8.90845 6.36128 -3.10174 0.874 19.60160 O ? G ? . O 1
   HETATM 2934 O . HOH A 2130 ? 7.54734 7.68710 -5.21289 0.725 9.06913 O ? G ? . O 1
   HETATM 2935 O . HOH A 2131 ? 7.66956 8.17080 -8.45157 0.996 7.90960 O ? G ? . O 1
   HETATM 2937 O . HOH A 2133 ? 9.90515 8.42821 1.35607 0.886 27.66913 O ? G ? . O 1
   HETATM 2938 O . HOH A 2134 ? 7.19961 4.84722 4.75172 0.988 17.50719 O ? G ? . O 1
   HETATM 2940 O . HOH A 2136 ? 17.46550 4.55646 -2.71313 0.962 8.83387 O ? G ? . O 1
   HETATM 2941 O . HOH A 2137 ? 15.00914 5.94130 -3.02291 0.915 10.08346 O ? G ? . O 1
   HETATM 2943 O . HOH A 2139 ? 26.27628 -9.46227 -5.32440 0.998 33.63006 O ? G ? . O 1
   HETATM 2944 O . HOH A 2140 ? 21.89133 -10.02914 -4.78817 0.987 24.33883 O ? G ? . O 1
   HETATM 2946 O . HOH A 2142 ? 28.28960 -14.09839 -7.42099 1.000 30.69224 O ? G ? . O 1
   HETATM 2948 O . HOH A 2144 ? 25.26629 -23.12198 -16.58224 0.648 20.62578 O ? G ? . O 1
   HETATM 2949 O . HOH A 2145 ? 22.09545 -21.87854 -15.60016 0.790 18.41304 O ? G ? . O 1
   HETATM 2950 O . HOH A 2146 ? 25.25757 -18.48065 -20.56703 0.974 18.16006 O ? G ? . O 1
   HETATM 2951 O . HOH A 2147 ? 26.74439 -16.35475 -21.47000 0.979 11.73462 O ? G ? . O 1
   HETATM 2952 O . HOH A 2148 ? 30.50334 -18.77528 -13.51921 0.995 33.45206 O ? G ? . O 1
   HETATM 2954 O . HOH A 2151 ? 29.55903 -19.25639 -21.19958 0.945 25.10558 O ? G ? . O 1
   HETATM 2955 O . HOH A 2152 ? 24.55345 -20.48011 -12.54850 0.995 31.55075 O ? G ? . O 1
   HETATM 2956 O . HOH A 2153 ? 27.75971 -17.53672 -9.95600 0.999 26.18644 O ? G ? . O 1
   HETATM 2957 O . HOH A 2154 ? 31.52801 -16.54701 -12.27467 0.983 36.87703 O ? G ? . O 1
   HETATM 2958 O . HOH A 2155 ? 29.98478 -10.76030 -18.75880 0.658 18.34108 O ? G ? . O 1
   HETATM 2959 O . HOH A 2156 ? 30.74017 -13.01549 -19.56459 0.704 23.61689 O ? G ? . O 1
   HETATM 2960 O . HOH A 2157 ? 30.69045 -14.22410 -11.30153 1.000 17.92145 O ? G ? . O 1
   HETATM 2961 O . HOH A 2158 ? 30.60406 -9.55268 -16.30847 0.766 17.94808 O ? G ? . O 1
   HETATM 2964 O . HOH A 2161 ? 27.85580 -11.90225 -5.69434 1.000 40.60047 O ? G ? . O 1
   HETATM 2965 O . HOH A 2163 ? 27.19227 -3.46789 -14.21043 0.659 18.07354 O ? G ? . O 1
   HETATM 2969 O . HOH A 2169 ? 30.30840 -5.99936 -8.90005 0.917 27.66388 O ? G ? . O 1
   HETATM 2970 O . HOH A 2171 ? 23.41099 7.01022 -6.08756 0.866 27.70650 O ? G ? . O 1
   HETATM 2971 O . HOH A 2172 ? 21.50258 6.15900 -2.65978 0.651 17.39823 O ? G ? . O 1
   HETATM 2972 O . HOH A 2173 ? 25.65363 3.59294 -7.50779 1.000 31.01260 O ? G ? . O 1
   HETATM 2973 O . HOH A 2174 ? 23.03245 1.36934 -7.45843 0.924 15.18199 O ? G ? . O 1
   HETATM 2974 O . HOH A 2175 ? 22.17454 4.02843 -7.76924 0.778 15.90107 O ? G ? . O 1
   HETATM 2975 O . HOH A 2177 ? 19.47469 5.37982 -4.35492 0.950 15.46084 O ? G ? . O 1
   HETATM 2976 O . HOH A 2178 ? 15.87601 7.60680 -8.91659 0.937 9.09013 O ? G ? . O 1
   HETATM 2977 O . HOH A 2179 ? 19.66069 5.13684 -7.41315 0.932 9.86931 O ? G ? . O 1
   HETATM 2978 O . HOH A 2181 ? 11.25319 2.03163 -14.90250 0.980 6.50161 O ? G ? . O 1
   HETATM 2979 O . HOH A 2182 ? 4.39215 3.13955 -14.04342 0.682 16.79338 O ? G ? . O 1
   HETATM 2980 O . HOH A 2183 ? 3.35722 0.99278 -15.98319 0.875 29.90583 O ? G ? . O 1
   HETATM 2982 O . HOH A 2185 ? 5.07256 -1.03712 -17.00472 1.000 22.47423 O ? G ? . O 1
   HETATM 2983 O . HOH A 2186 ? 8.41424 7.34734 -17.07949 0.913 9.66336 O ? G ? . O 1
   HETATM 2984 O . HOH A 2187 ? 10.77709 6.41814 -19.87974 0.857 15.41796 O ? G ? . O 1
   HETATM 2985 O . HOH A 2190 ? 14.87950 2.62380 -20.35868 0.974 15.05632 O ? G ? . O 1
   HETATM 2986 O . HOH A 2192 ? 10.65815 -1.29538 -19.09472 0.898 8.91324 O ? G ? . O 1
   HETATM 2988 O . HOH A 2194 ? 13.69676 -4.62765 -22.01338 1.000 8.09548 O ? G ? . O 1
   HETATM 2991 O . HOH A 2198 ? 7.10380 -0.21797 -18.42407 0.777 13.94334 O ? G ? . O 1
   HETATM 2992 O . HOH A 2199 ? 3.02782 -9.70977 -14.81017 0.986 15.53401 O ? G ? . O 1
   HETATM 2993 O . HOH A 2200 ? 2.94306 -10.52857 -18.62395 0.818 12.26842 O ? G ? . O 1
   HETATM 2994 O . HOH A 2201 ? 7.04260 -7.09530 -19.62715 0.998 14.45224 O ? G ? . O 1
   HETATM 2995 O . HOH A 2202 ? 5.63448 -3.70672 -16.54457 1.000 14.93737 O ? G ? . O 1
   HETATM 2996 O . HOH A 2203 ? 5.26456 -9.03874 -11.08415 0.461 13.84564 O ? G ? . O 1
   HETATM 2997 O . HOH A 2205 ? 2.86544 -1.58364 -15.40479 1.000 34.60396 O ? G ? . O 1
   HETATM 2998 O . HOH A 2206 ? 1.40409 -2.04939 -10.08199 1.000 14.20727 O ? G ? . O 1
   HETATM 2999 O . HOH A 2207 ? 3.01737 -9.06995 -10.06734 0.694 32.62065 O ? G ? . O 1
   HETATM 3000 O . HOH A 2208 ? 1.43903 -6.51651 -8.98380 0.995 19.38413 O ? G ? . O 1
   HETATM 3002 O . HOH A 2210 ? 5.16081 -10.17465 -2.46422 0.975 11.99013 O ? G ? . O 1
   HETATM 3003 O . HOH A 2211 ? 9.68284 -4.94146 5.79362 1.000 47.73072 O ? G ? . O 1
   HETATM 3004 O . HOH A 2212 ? 14.67783 -9.00498 3.64000 0.890 34.54357 O ? G ? . O 1
   HETATM 3005 O . HOH A 2213 ? 3.83138 -10.53233 -7.69221 1.000 19.85665 O ? G ? . O 1
   HETATM 3007 O . HOH A 2215 ? 19.62280 -18.12245 -4.28009 0.880 29.74498 O ? G ? . O 1
   HETATM 3008 O . HOH A 2216 ? 13.24388 -17.07420 -11.32200 0.999 8.30740 O ? G ? . O 1
   HETATM 3009 O . HOH A 2217 ? 16.64208 -18.61757 -12.22600 0.912 8.39768 O ? G ? . O 1
   HETATM 3010 O . HOH A 2218 ? 11.89553 -16.59060 -18.29967 0.951 7.56318 O ? G ? . O 1
   HETATM 3011 O . HOH A 2219 ? 9.83851 -15.10691 -30.02092 0.819 12.29618 O ? G ? . O 1
   HETATM 3012 O . HOH A 2220 ? 9.91224 -15.84493 -27.31161 0.728 13.65371 O ? G ? . O 1
   HETATM 3013 O . HOH A 2221 ? 9.61498 -7.32009 -25.76042 0.762 18.16641 O ? G ? . O 1
   HETATM 3014 O . HOH A 2222 ? 9.67964 -8.61724 -28.09981 0.651 19.25246 O ? G ? . O 1
   HETATM 3016 O . HOH A 2224 ? 7.91364 -11.68560 -30.04198 0.829 35.32873 O ? G ? . O 1
   HETATM 3017 O . HOH A 2225 ? 14.58177 -13.89387 -28.56324 0.773 10.66823 O ? G ? . O 1
   HETATM 3018 O . HOH A 2226 ? 13.00894 -13.65606 -25.26764 0.923 9.19906 O ? G ? . O 1
   HETATM 3021 O . HOH A 2229 ? 18.59815 -3.39771 -26.01920 0.980 31.79537 O ? G ? . O 1
   HETATM 3022 O . HOH A 2230 ? 16.41903 -7.11687 -30.15500 0.995 22.12811 O ? G ? . O 1
   HETATM 3023 O . HOH A 2231 ? 18.10392 -5.48986 -29.33586 0.900 24.09612 O ? G ? . O 1
   HETATM 3024 O . HOH A 2232 ? 21.12429 -2.52180 -25.25023 0.732 12.18874 O ? G ? . O 1
   HETATM 3026 O . HOH A 2234 ? 32.74453 -3.59644 -20.90926 0.903 39.45150 O ? G ? . O 1
   HETATM 3027 O . HOH A 2236 ? 29.63781 -10.14248 -22.87016 0.673 18.56932 O ? G ? . O 1
   HETATM 3028 O . HOH A 2237 ? 27.62653 -7.79407 -25.73687 0.719 13.55125 O ? G ? . O 1
   HETATM 3029 O . HOH A 2238 ? 20.88333 -9.76113 -24.67963 1.000 6.92166 O ? G ? . O 1
   HETATM 3031 O . HOH A 2240 ? 16.44838 -11.83640 -28.22501 0.976 8.92437 O ? G ? . O 1
   HETATM 3032 O . HOH A 2241 ? 19.67838 -15.66937 -32.82945 0.719 16.92303 O ? G ? . O 1
   HETATM 3033 O . HOH A 2242 ? 17.45083 -12.25848 -31.95935 0.981 10.40587 O ? G ? . O 1
   HETATM 3034 O . HOH A 2243 ? 19.29299 -9.71330 -22.40172 1.000 6.53282 O ? G ? . O 1
   HETATM 3035 O . HOH A 2244 ? 18.49025 -16.97197 -24.02124 0.991 8.05905 O ? G ? . O 1
   HETATM 3036 O . HOH A 2245 ? 22.77092 -15.72266 -20.05167 0.997 6.48430 O ? G ? . O 1
   HETATM 3038 O . HOH A 2247 ? 15.19288 -18.02145 -21.26441 1.000 8.78887 O ? G ? . O 1
   HETATM 3042 O . HOH A 2254 ? 18.50019 -4.55232 3.59234 0.961 23.98748 O ? G ? . O 1
   HETATM 3043 O . HOH A 2255 ? 14.68919 -5.12378 3.13094 0.924 17.42727 O ? G ? . O 1
   HETATM 3044 O . HOH A 2257 ? 11.49104 0.92276 3.76642 0.982 8.52046 O ? G ? . O 1
   HETATM 3045 O . HOH A 2258 ? 14.38417 -2.34307 3.62490 0.988 10.27552 O ? G ? . O 1
   HETATM 3046 O . HOH A 2259 ? 8.80912 1.14375 2.77877 0.975 19.33654 O ? G ? . O 1
   HETATM 3047 O . HOH A 2260 ? 10.04021 5.67906 2.85095 0.880 14.40616 O ? G ? . O 1
   HETATM 3048 O . HOH A 2261 ? 10.36624 6.63822 -0.58285 0.814 16.24718 O ? G ? . O 1
   HETATM 3049 O . HOH A 2262 ? 5.25890 5.31492 -1.62111 0.956 24.84658 O ? G ? . O 1
   HETATM 3050 O . HOH A 2263 ? 7.51965 3.16907 2.00171 0.902 21.92821 O ? G ? . O 1
   HETATM 3052 O . HOH A 2266 ? 30.59252 2.72512 4.49248 0.875 33.03940 O ? G ? . O 1
   HETATM 3053 O . HOH A 2268 ? 2.22731 0.32345 -1.42875 0.984 13.07135 O ? G ? . O 1
   HETATM 3055 O . HOH A 2270 ? 19.93904 0.68704 1.53748 0.656 11.28003 O ? G ? . O 1
   HETATM 3056 O . HOH A 2271 ? 21.14344 -3.42824 2.78572 0.989 30.40718 O ? G ? . O 1
   HETATM 3057 O . HOH A 2272 ? 22.93667 -18.04469 -13.41970 0.992 14.32728 O ? G ? . O 1
   HETATM 5291 O . HOH S 2275 ? 3.72596 -17.29317 -20.88850 0.898 20.90917 O ? H ? . O 1
   HETATM 5292 O . HOH S 2276 ? 15.46198 8.20671 -4.30290 0.932 19.86800 O ? H ? . O 1
   HETATM 5293 O . HOH S 2277 ? 30.21543 -15.44901 -19.66324 0.965 28.89386 O ? H ? . O 1
   HETATM 5294 O . HOH S 2278 ? 19.99769 -7.87350 -1.24681 0.839 28.84598 O ? H ? . O 1
   HETATM 5295 O . HOH S 2279 ? 21.33410 -12.27542 -3.90753 0.872 27.77814 O ? H ? . O 1
   HETATM 5296 O . HOH S 2280 ? 11.20736 9.29465 -0.48432 0.718 25.20851 O ? H ? . O 1
   HETATM 5297 O . HOH S 2281 ? 30.54545 -7.84075 -12.60948 0.997 34.88690 O ? H ? . O 1
   HETATM 5298 O . HOH S 2282 ? 1.84402 4.18284 -7.38667 0.452 16.81389 O ? H ? . O 1
   HETATM 5300 O . HOH S 2284 ? 1.22984 6.27404 -9.07096 0.498 19.32432 O ? H ? . O 1
   HETATM 5302 O . HOH S 2286 ? 1.58770 -9.45386 -8.09596 0.596 25.10558 O ? H ? . O 1
   HETATM 5303 O . HOH S 2287 ? 3.02464 -24.13857 -20.04136 0.575 26.63742 O ? H ? . O 1
   HETATM 5304 O . HOH S 2288 ? 11.61063 1.82487 -21.99831 0.529 20.85822 O ? H ? . O 1
   HETATM 5305 O . HOH S 2289 ? 30.39185 -12.53751 -22.00470 0.678 29.93933 O ? H ? . O 1
   HETATM 5306 O . HOH S 2290 ? 19.23065 -12.83246 -2.73857 0.623 25.89630 O ? H ? . O 1
   HETATM 5307 O . HOH S 2291 ? 29.02672 -1.43591 -10.57921 0.428 19.81404 O ? H ? . O 1
   HETATM 5309 O . HOH S 2293 ? 9.50647 -10.93577 5.52223 0.919 35.87651 O ? H ? . O 1
   HETATM 5310 O . HOH S 2294 ? 0.34429 -17.84235 -9.91821 0.837 36.81675 O ? H ? . O 1
   HETATM 5312 O . HOH S 2296 ? 0.04226 -6.29478 0.10384 0.460 24.00863 O ? H ? . O 1
   HETATM 5322 O . HOH S 2306 ? 12.20189 -5.24593 6.10606 0.536 24.19121 O ? H ? . O 1
   HETATM 5324 O . HOH S 2308 ? -0.42633 -21.73072 -11.32332 0.943 39.77783 O ? H ? . O 1
   HETATM 5325 O . HOH S 2309 ? -3.52563 -3.52563 0.00000 0.963 38.65291 O ? H ? . O 1
   HETATM 5328 O . HOH S 2312 ? 5.64626 3.73030 -18.62327 0.969 41.28990 O ? H ? . O 1
   HETATM 5341 O . HOH S 2325 ? 26.58065 -19.91799 -10.41823 0.478 26.23995 O ? H ? . O 1
   HETATM 5351 O . HOH S 2335 ? 1.00162 -15.90323 -8.30912 0.704 38.16047 O ? H ? . O 1
   HETATM 5354 O . HOH S 2338 ? 26.10980 -2.47625 3.45635 0.567 32.87643 O ? H ? . O 1
   HETATM 5356 O . HOH S 2340 ? 4.23947 -16.39816 -3.06873 0.532 24.93944 O ? H ? . O 1
   HETATM 5360 O . HOH S 2344 ? 22.19360 -21.04692 -11.32544 1.000 51.22405 O ? H ? . O 1
   HETATM 5361 O . HOH S 2345 ? 7.36053 -7.38413 -24.64190 0.461 22.16673 O ? H ? . O 1
   HETATM 5368 O . HOH S 2352 ? 5.89272 -9.37361 -24.06093 0.558 28.18261 O ? H ? . O 1
   HETATM 5369 O . HOH S 2353 ? 11.19023 10.49846 1.99345 0.453 24.66801 O ? H ? . O 1
   HETATM 5381 O . HOH S 2365 ? 18.83476 -10.40356 -2.29261 0.494 24.47975 O ? H ? . O 1
   HETATM 5390 O . HOH S 2374 ? 32.10085 -9.74070 -11.78756 0.862 37.06892 O ? H ? . O 1
   HETATM 5422 O . HOH S 2375 ? 6.11537 10.32134 -7.81608 1.000 6.34215 O ? I ? . O 1
   HETATM 5423 O . HOH S 2376 ? 24.53249 -14.79980 -22.02964 0.992 8.51789 O ? I ? . O 1
   HETATM 5424 O . HOH S 2377 ? 17.24374 3.99175 -14.59976 0.991 7.34994 O ? I ? . O 1
   HETATM 5425 O . HOH S 2378 ? 7.42991 -4.62078 -18.51339 0.985 9.56763 O ? I ? . O 1
   HETATM 5426 O . HOH S 2379 ? 12.59593 4.55229 -2.84955 1.000 10.38559 O ? I ? . O 1
   HETATM 5427 O . HOH S 2380 ? 23.88934 -14.98637 -24.91407 0.913 8.34983 O ? I ? . O 1
   HETATM 5428 O . HOH S 2381 ? 7.88425 -18.86396 -3.22890 0.850 23.42811 O ? I ? . O 1
   HETATM 5430 O . HOH S 2383 ? 3.80975 -7.69056 -12.79165 0.440 17.59591 O ? I ? . O 1
   HETATM 5431 O . HOH S 2384 ? 28.47619 -3.91717 -10.30396 0.712 25.63928 O ? I ? . O 1
   HETATM 5432 O . HOH S 2385 ? 0.57493 -10.39288 -17.29054 0.797 38.92361 O ? I ? . O 1
   HETATM 5433 O . HOH S 2386 ? 2.28883 -6.82311 -14.79869 0.804 31.38588 O ? I ? . O 1
   HETATM 5439 O . HOH S 2392 ? 1.75859 -9.20722 -4.24620 0.954 34.87915 O ? I ? . O 1
   HETATM 5446 O . HOH S 2399 ? 19.90609 -15.69156 -2.24419 0.699 29.63595 O ? I ? . O 1
   HETATM 5447 O . HOH S 2400 ? 3.65083 -6.29636 -18.60696 0.769 35.38265 O ? I ? . O 1
   HETATM 5457 O . HOH S 2410 ? 29.10071 -2.85889 -12.69864 0.505 26.67814 O ? I ? . O 1
   HETATM 5458 O . HOH S 2411 ? 29.35952 -22.10653 -15.84553 0.538 24.13519 O ? I ? . O 1
   HETATM 5464 O . HOH S 2417 ? 12.70002 -7.74162 6.50927 0.555 29.55961 O ? I ? . O 1
   HETATM 5477 O . HOH S 2430 ? 13.90845 -16.21516 3.51441 0.412 24.63414 O ? I ? . O 1
   HETATM 5482 O . HOH S 2435 ? 18.68890 -14.26000 -0.56306 0.695 37.77420 O ? I ? . O 1
   HETATM 5491 O . HOH S 2444 ? -1.23484 5.65086 -8.58851 0.527 26.93146 O ? I ? . O 1
   HETATM 5496 O . HOH S 2449 ? 1.70086 -7.00862 -11.57890 0.661 34.47222 O ? I ? . O 1
   HETATM 5518 O . HOH S 2452 ? 8.65265 8.87825 -3.55075 0.215 13.06009 O ? J ? . O 1
   HETATM 5521 O . HOH S 2455 ? 2.60766 -12.87087 -5.00430 0.717 31.81526 O ? J ? . O 1
   HETATM 5526 O . HOH S 2460 ? 17.93966 -18.50504 -5.85044 0.384 19.67166 O ? J ? . O 1
   HETATM 5531 O . HOH S 2465 ? 11.71171 -4.12542 -26.56660 0.553 25.18607 O ? J ? . O 1
   HETATM 5536 O . HOH S 2470 ? 18.72323 -18.17118 -1.90104 0.527 25.93249 O ? J ? . O 1
   HETATM 5542 O . HOH S 2476 ? 6.61072 -25.42651 -2.05954 0.626 28.32504 O ? J ? . O 1
   HETATM 5547 O . HOH S 2481 ? 11.94372 -9.78729 4.86977 0.456 34.19054 O ? J ? . O 1
   HETATM 5553 O . HOH S 2487 ? 1.10215 -5.14456 -13.30016 0.597 38.61225 O ? J ? . O 1
   HETATM 5556 O . HOH S 2490 ? -0.76834 -25.86138 -13.23302 0.664 38.13840 O ? J ? . O 1
   HETATM 5562 O . HOH S 2496 ? 33.51150 -8.32693 -9.48636 0.789 41.42803 O ? J ? . O 1
   HETATM 5592 O . HOH S 2526 ? 18.15400 -12.74365 1.37872 0.306 22.10732 O ? J ? . O 1
   HETATM 5597 O . HOH S 2531 ? 0.57163 -8.03052 -16.23599 0.637 42.89278 O ? J ? . O 1
   HETATM 5609 O . HOH S 2534 ? 29.18977 -6.39688 -11.09057 0.456 22.07376 O ? K ? . O 1
   HETATM 5610 O . HOH S 2535 ? 8.65103 -1.32844 -19.26391 0.320 18.36136 O ? K ? . O 1
   HETATM 5611 O . HOH S 2536 ? 30.22706 -6.49483 -15.50769 0.497 22.46304 O ? K ? . O 1
   HETATM 5612 O . HOH S 2537 ? 32.51616 -12.09437 -10.70359 0.724 33.21402 O ? K ? . O 1
   HETATM 5618 O . HOH S 2543 ? 8.46318 6.15471 -21.51063 0.708 32.10222 O ? K ? . O 1
   HETATM 5625 O . HOH S 2550 ? 4.70009 -14.09741 -24.46582 0.429 23.26532 O ? K ? . O 1
   HETATM 5659 O . HOH S 2584 ? 23.92155 -12.67273 -3.88011 0.590 31.36257 O ? K ? . O 1
   HETATM 5672 O . HOH S 2597 ? 11.65930 -12.12854 6.12722 0.628 39.49451 O ? K ? . O 1
   HETATM 5683 O . HOH S 2608 ? 1.48754 -18.39562 -7.62422 0.555 41.44753 O ? K ? . O 1
   HETATM 5686 O . HOH S 2611 ? 28.32105 -1.72525 -16.15399 0.591 40.10365 O ? K ? . O 1
   HETATM 5699 O . HOH S 2612 ? 14.27383 -6.27762 -25.85982 0.972 33.78859 O ? L ? . O 1
   HETATM 5701 O . HOH S 2614 ? 10.93507 -20.04455 -2.95831 0.688 26.93973 O ? L ? . O 1
   HETATM 5702 O . HOH S 2615 ? 5.71770 -16.42396 -23.38697 0.704 28.89274 O ? L ? . O 1
   HETATM 5706 O . HOH S 2619 ? 1.92561 -4.88249 1.73075 0.506 23.12388 O ? L ? . O 1
   HETATM 5716 O . HOH S 2629 ? 29.05014 -2.58906 -18.32624 0.732 34.90827 O ? L ? . O 1
   HETATM 5721 O . HOH S 2634 ? 28.80890 -4.21204 -15.75067 0.270 17.52414 O ? L ? . O 1
   HETATM 5727 O . HOH S 2640 ? 8.72094 -24.44444 -1.02894 0.531 34.39111 O ? L ? . O 1
   HETATM 5735 O . HOH S 2648 ? 28.92736 -6.97055 -2.04437 0.527 28.96250 O ? L ? . O 1
   HETATM 5739 O . HOH S 2652 ? 12.50825 -30.63734 -1.07895 0.493 34.71569 O ? L ? . O 1
   HETATM 5753 O . HOH S 2666 ? 15.28205 -5.79807 -28.04259 0.355 22.77426 O ? L ? . O 1
   HETATM 5755 O . HOH S 2668 ? 32.51023 -9.90994 -20.32394 0.378 23.85469 O ? L ? . O 1
   HETATM 5768 O . HOH S 2681 ? 6.85179 5.30010 -20.02711 0.392 35.24123 O ? L ? . O 1
   HETATM 5769 O . HOH S 2682 ? 22.84907 8.91701 -4.61539 0.422 38.29879 O ? L ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

