data_3vaw_qFit
_cell.length_a                    30.940
_cell.length_b                    31.380
_cell.length_c                    81.260
_cell.angle_alpha                 90.000
_cell.angle_beta                  95.030
_cell.angle_gamma                 90.000
_cell.volume                      78591.277
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     11.93
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.85
_refine.ls_d_res_high             1.55
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     97.41
_refine.ls_number_reflns_obs      22298
_refine.ls_number_reflns_R_work   20298
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1524
_refine.ls_R_factor_R_work        0.1487
_refine.ls_R_factor_R_free        0.1901
_refine.ls_percent_reflns_R_free  8.97
_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             0.1466
_refine.pdbx_overall_phase_error  17.7552
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.09
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2128 0.0074 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2933 0.9808 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 327 0.0611 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 401 0.0079 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 888 18.6634 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.73 19.85 1549 0.1556 98.95 0.2090 153
   'X-RAY DIFFRACTION' 2.96 3.73 1504 0.1431 99.58 0.1598 147
   'X-RAY DIFFRACTION' 2.59 2.96 1470 0.1475 99.63 0.2075 145
   'X-RAY DIFFRACTION' 2.35 2.59 1513 0.1428 99.70 0.1736 150
   'X-RAY DIFFRACTION' 2.18 2.35 1469 0.1414 99.57 0.1754 145
   'X-RAY DIFFRACTION' 2.06 2.18 1480 0.1340 99.94 0.1673 146
   'X-RAY DIFFRACTION' 1.95 2.06 1493 0.1354 100.00 0.1566 146
   'X-RAY DIFFRACTION' 1.87 1.95 1487 0.1458 99.88 0.1906 147
   'X-RAY DIFFRACTION' 1.80 1.87 1481 0.1482 99.94 0.1905 145
   'X-RAY DIFFRACTION' 1.73 1.80 1452 0.1513 99.94 0.2518 144
   'X-RAY DIFFRACTION' 1.68 1.73 1483 0.1625 99.88 0.1984 146
   'X-RAY DIFFRACTION' 1.63 1.68 1444 0.1573 100.00 0.2313 143
   'X-RAY DIFFRACTION' 1.59 1.63 1451 0.1769 95.96 0.2284 142
   'X-RAY DIFFRACTION' 1.55 1.59 1022 0.2111 70.23 0.2537 101

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   FK5
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A -77 ? -14.39343 25.04856 10.92363 1.000 59.85223 N ? A ? 1 N 1
   ATOM 2 CA . GLU A -77 ? -14.83326 25.41889 9.54861 1.000 45.99485 C ? A ? 1 CA 1
   ATOM 3 C . GLU A -77 ? -13.76752 24.97656 8.55115 1.000 50.60544 C ? A ? 1 C 1
   ATOM 4 O . GLU A -77 ? -14.02349 24.19438 7.63758 1.000 47.53969 O ? A ? 1 O 1
   ATOM 5 CB . GLU A -77 ? -15.06499 26.92936 9.44040 1.000 64.16270 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A -77 ? -15.99202 27.51407 10.49772 1.000 72.31365 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A -77 ? -17.46510 27.37883 10.15356 1.000 77.46542 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A -77 ? -17.79305 26.74863 9.12709 1.000 80.46672 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A -77 ? -18.29929 27.91043 10.91761 1.000 64.39034 O ? A ? 1 OE2 1
   ATOM 10 H1 . GLU A -77 ? -15.08196 25.11587 11.48354 1.000 71.81868 H ? A ? 1 H1 1
   ATOM 11 H2 . GLU A -77 ? -14.09212 24.21112 10.92324 1.000 71.81868 H ? A ? 1 H2 1
   ATOM 12 H3 . GLU A -77 ? -13.74359 25.59756 11.18516 1.000 71.81868 H ? A ? 1 H3 1
   ATOM 13 HA . GLU A -77 ? -15.67464 24.98490 9.33736 1.000 55.18983 H ? A ? 1 HA 1
   ATOM 14 HB2 . GLU A -77 ? -14.20909 27.37819 9.52334 1.000 76.99124 H ? A ? 1 HB2 1
   ATOM 15 HB3 . GLU A -77 ? -15.45629 27.11879 8.57328 1.000 76.99124 H ? A ? 1 HB3 1
   ATOM 16 HG2 . GLU A -77 ? -15.83989 27.05276 11.33734 1.000 86.77238 H ? A ? 1 HG2 1
   ATOM 17 HG3 . GLU A -77 ? -15.79625 28.45880 10.59804 1.000 86.77238 H ? A ? 1 HG3 1
   ATOM 18 N . THR A -76 ? -12.55859 25.48974 8.76235 1.000 37.05189 N ? A ? 2 N 1
   ATOM 19 CA . THR A -76 ? -11.42290 25.26483 7.88246 1.000 39.09875 C ? A ? 2 CA 1
   ATOM 20 C . THR A -76 ? -10.43697 24.25365 8.44511 1.000 25.73397 C ? A ? 2 C 1
   ATOM 21 O . THR A -76 ? -9.47513 23.89579 7.75983 1.000 26.37868 O ? A ? 2 O 1
   ATOM 22 CB . THR A -76 ? -10.70266 26.58674 7.63756 1.000 32.62682 C ? A ? 2 CB 1
   ATOM 23 OG1 . THR A -76 ? -10.46865 27.23536 8.89224 1.000 48.13098 O ? A ? 2 OG1 1
   ATOM 24 CG2 . THR A -76 ? -11.55278 27.49065 6.76319 1.000 47.86801 C ? A ? 2 CG2 1
   ATOM 25 H . THR A -76 ? -12.36655 25.99019 9.43485 1.000 44.45828 H ? A ? 2 H 1
   ATOM 26 HA . THR A -76 ? -11.73834 24.92779 7.02935 1.000 46.91451 H ? A ? 2 HA 1
   ATOM 27 HB . THR A -76 ? -9.85782 26.42431 7.18949 1.000 39.14819 H ? A ? 2 HB 1
   ATOM 28 HG1 . THR A -76 ? -9.70659 27.03350 9.18229 1.000 57.75318 H ? A ? 2 HG1 1
   ATOM 29 HG21 . THR A -76 ? -11.05564 28.29047 6.53070 1.000 57.43761 H ? A ? 2 HG21 1
   ATOM 30 HG22 . THR A -76 ? -11.80097 27.02633 5.94851 1.000 57.43761 H ? A ? 2 HG22 1
   ATOM 31 HG23 . THR A -76 ? -12.35913 27.74783 7.23707 1.000 57.43761 H ? A ? 2 HG23 1
   ATOM 32 N . HIS A -75 ? -10.65329 23.79095 9.66795 1.000 21.76964 N ? A ? 3 N 1
   ATOM 33 CA . HIS A -75 ? -9.75645 22.86366 10.33052 1.000 16.81855 C ? A ? 3 CA 1
   ATOM 34 C . HIS A -75 ? -10.47792 21.55550 10.59690 1.000 17.14730 C ? A ? 3 C 1
   ATOM 35 O . HIS A -75 ? -11.71077 21.49294 10.65714 1.000 20.40878 O ? A ? 3 O 1
   ATOM 36 CB . HIS A -75 ? -9.23238 23.44530 11.64501 1.000 25.38869 C ? A ? 3 CB 1
   ATOM 37 CG . HIS A -75 ? -8.11607 24.42123 11.46238 1.000 26.65664 C ? A ? 3 CG 1
   ATOM 38 ND1 . HIS A -75 ? -8.25323 25.58585 10.73745 1.000 40.05277 N ? A ? 3 ND1 1
   ATOM 39 CD2 . HIS A -75 ? -6.84025 24.40649 11.91238 1.000 44.49509 C ? A ? 3 CD2 1
   ATOM 40 CE1 . HIS A -75 ? -7.11436 26.25519 10.76376 1.000 38.22221 C ? A ? 3 CE1 1
   ATOM 41 NE2 . HIS A -75 ? -6.23551 25.55290 11.45594 1.000 55.73779 N ? A ? 3 NE2 1
   ATOM 42 H . HIS A -75 ? -11.33418 24.00769 10.14651 1.000 26.11958 H ? A ? 3 H 1
   ATOM 43 HA . HIS A -75 ? -8.99671 22.68116 9.75572 1.000 20.17827 H ? A ? 3 HA 1
   ATOM 44 HB2 . HIS A -75 ? -9.95830 23.90518 12.09495 1.000 30.46244 H ? A ? 3 HB2 1
   ATOM 45 HB3 . HIS A -75 ? -8.90496 22.71987 12.19948 1.000 30.46244 H ? A ? 3 HB3 1
   ATOM 46 HD2 . HIS A -75 ? -6.44624 23.74435 12.43319 1.000 53.39011 H ? A ? 3 HD2 1
   ATOM 47 HE1 . HIS A -75 ? -6.95820 27.07991 10.36333 1.000 45.86266 H ? A ? 3 HE1 1
   ATOM 48 HE2 . HIS A -75 ? -5.41741 25.77683 11.59794 1.000 66.88135 H ? A ? 3 HE2 1
   ATOM 49 N . ILE A -74 ? -9.69031 20.50131 10.75377 1.000 12.76386 N ? A ? 4 N 1
   ATOM 50 CA . ILE A -74 ? -10.21911 19.16629 10.97778 1.000 10.51972 C ? A ? 4 CA 1
   ATOM 51 C . ILE A -74 ? -9.32664 18.45746 11.98414 1.000 10.78844 C ? A ? 4 C 1
   ATOM 52 O . ILE A -74 ? -8.09797 18.58451 11.94181 1.000 10.84326 O ? A ? 4 O 1
   ATOM 53 CB . ILE A -74 ? -10.30830 18.38074 9.64787 1.000 14.15208 C ? A ? 4 CB 1
   ATOM 54 CG1 . ILE A -74 ? -10.95619 17.02308 9.84966 1.000 17.94887 C ? A ? 4 CG1 1
   ATOM 55 CG2 . ILE A -74 ? -8.92716 18.22412 9.04458 1.000 17.15545 C ? A ? 4 CG2 1
   ATOM 56 CD1 . ILE A -74 ? -11.11326 16.26049 8.55011 1.000 22.33415 C ? A ? 4 CD1 1
   ATOM 57 H . ILE A -74 ? -8.83123 20.53565 10.73396 1.000 15.31264 H ? A ? 4 H 1
   ATOM 58 HA . ILE A -74 ? -11.10864 19.22026 11.36082 1.000 12.61967 H ? A ? 4 HA 1
   ATOM 59 HB . ILE A -74 ? -10.86782 18.88695 9.03829 1.000 16.97850 H ? A ? 4 HB 1
   ATOM 60 HG12 . ILE A -74 ? -10.40386 16.49342 10.44573 1.000 21.53465 H ? A ? 4 HG12 1
   ATOM 61 HG13 . ILE A -74 ? -11.83741 17.14633 10.23586 1.000 21.53465 H ? A ? 4 HG13 1
   ATOM 62 HG21 . ILE A -74 ? -9.01622 18.02002 8.10049 1.000 20.58255 H ? A ? 4 HG21 1
   ATOM 63 HG22 . ILE A -74 ? -8.43673 19.05316 9.15894 1.000 20.58255 H ? A ? 4 HG22 1
   ATOM 64 HG23 . ILE A -74 ? -8.46499 17.50127 9.49712 1.000 20.58255 H ? A ? 4 HG23 1
   ATOM 65 HD11 . ILE A -74 ? -11.52640 15.40263 8.73530 1.000 26.79699 H ? A ? 4 HD11 1
   ATOM 66 HD12 . ILE A -74 ? -11.67384 16.77451 7.94809 1.000 26.79699 H ? A ? 4 HD12 1
   ATOM 67 HD13 . ILE A -74 ? -10.23778 16.12742 8.15423 1.000 26.79699 H ? A ? 4 HD13 1
   ATOM 68 N . ASN A -73 ? -9.95421 17.75366 12.91372 1.000 10.89186 N ? A ? 5 N 1
   ATOM 69 CA . ASN A -73 ? -9.31146 16.88284 13.88442 1.000 9.01355 C ? A ? 5 CA 1
   ATOM 70 C . ASN A -73 ? -9.35528 15.46808 13.32383 1.000 13.47615 C ? A ? 5 C 1
   ATOM 71 O . ASN A -73 ? -10.39519 15.03855 12.83988 1.000 14.07970 O ? A ? 5 O 1
   ATOM 72 CB . ASN A -73 ? -10.07576 16.96877 15.20097 1.000 10.95339 C ? A ? 5 CB 1
   ATOM 73 CG . ASN A -73 ? -9.21238 16.64692 16.40884 1.000 16.72252 C ? A ? 5 CG 1
   ATOM 74 OD1 . ASN A -73 ? -8.09779 17.18251 16.56902 1.000 16.30115 O ? A ? 5 OD1 1
   ATOM 75 ND2 . ASN A -73 ? -9.70705 15.76219 17.25913 1.000 15.37091 N ? A ? 5 ND2 1
   ATOM 76 H . ASN A -73 ? -10.80889 17.76465 13.00851 1.000 13.06624 H ? A ? 5 H 1
   ATOM 77 HA . ASN A -73 ? -8.38673 17.12668 14.04659 1.000 10.81226 H ? A ? 5 HA 1
   ATOM 78 HB2 . ASN A -73 ? -10.41743 17.87015 15.30908 1.000 13.14008 H ? A ? 5 HB2 1
   ATOM 79 HB3 . ASN A -73 ? -10.81040 16.33568 15.18110 1.000 13.14008 H ? A ? 5 HB3 1
   ATOM 80 HD21 . ASN A -73 ? -9.25992 15.54306 17.96032 1.000 18.44110 H ? A ? 5 HD21 1
   ATOM 81 HD22 . ASN A -73 ? -10.47571 15.40622 17.11064 1.000 18.44110 H ? A ? 5 HD22 1
   ATOM 82 N A LEU A -72 ? -8.23418 14.76833 13.35268 0.441 9.98323 N ? A ? 6 N 1
   ATOM 83 CA A LEU A -72 ? -8.16342 13.40077 12.85083 0.441 9.33437 C ? A ? 6 CA 1
   ATOM 84 C A LEU A -72 ? -7.62585 12.51265 13.96096 0.441 10.51633 C ? A ? 6 C 1
   ATOM 85 O A LEU A -72 ? -6.53542 12.76292 14.48931 0.441 10.67817 O ? A ? 6 O 1
   ATOM 86 CB A LEU A -72 ? -7.28699 13.32127 11.60091 0.441 9.51070 C ? A ? 6 CB 1
   ATOM 87 CG A LEU A -72 ? -7.80742 14.19790 10.44980 0.441 11.65824 C ? A ? 6 CG 1
   ATOM 88 CD1 A LEU A -72 ? -6.80977 14.30773 9.31394 0.441 14.30139 C ? A ? 6 CD1 1
   ATOM 89 CD2 A LEU A -72 ? -9.14704 13.65057 9.94370 0.441 8.69365 C ? A ? 6 CD2 1
   ATOM 90 H A LEU A -72 ? -7.48889 15.06568 13.66207 0.441 11.97588 H ? A ? 6 H 1
   ATOM 91 HA A LEU A -72 ? -9.04942 13.08603 12.61244 0.441 11.19725 H ? A ? 6 HA 1
   ATOM 92 HB2 A LEU A -72 ? -6.39163 13.61970 11.82491 0.441 11.40885 H ? A ? 6 HB2 1
   ATOM 93 HB3 A LEU A -72 ? -7.26270 12.40224 11.29157 0.441 11.40885 H ? A ? 6 HB3 1
   ATOM 94 HG A LEU A -72 ? -7.93942 15.09750 10.78773 0.441 13.98590 H ? A ? 6 HG 1
   ATOM 95 HD11 A LEU A -72 ? -7.17908 14.88029 8.62351 0.441 17.15767 H ? A ? 6 HD11 1
   ATOM 96 HD12 A LEU A -72 ? -5.98509 14.68899 9.65371 0.441 17.15767 H ? A ? 6 HD12 1
   ATOM 97 HD13 A LEU A -72 ? -6.64159 13.42256 8.95465 0.441 17.15767 H ? A ? 6 HD13 1
   ATOM 98 HD21 A LEU A -72 ? -9.39791 14.12640 9.13652 0.441 10.42839 H ? A ? 6 HD21 1
   ATOM 99 HD22 A LEU A -72 ? -9.04993 12.70442 9.75327 0.441 10.42839 H ? A ? 6 HD22 1
   ATOM 100 HD23 A LEU A -72 ? -9.82114 13.78265 10.62857 0.441 10.42839 H ? A ? 6 HD23 1
   ATOM 101 N B LEU A -72 ? -8.24636 14.75361 13.38728 0.559 10.01109 N ? A ? 6 N 1
   ATOM 102 CA B LEU A -72 ? -8.18239 13.36088 12.95867 0.559 9.28196 C ? A ? 6 CA 1
   ATOM 103 C B LEU A -72 ? -7.68358 12.51616 14.12166 0.559 10.96705 C ? A ? 6 C 1
   ATOM 104 O B LEU A -72 ? -6.81687 12.94573 14.88854 0.559 8.25108 O ? A ? 6 O 1
   ATOM 105 CB B LEU A -72 ? -7.27279 13.19830 11.73630 0.559 8.88581 C ? A ? 6 CB 1
   ATOM 106 CG B LEU A -72 ? -7.85335 13.83098 10.45690 0.559 10.75834 C ? A ? 6 CG 1
   ATOM 107 CD1 B LEU A -72 ? -6.80212 14.12949 9.41533 0.559 15.15847 C ? A ? 6 CD1 1
   ATOM 108 CD2 B LEU A -72 ? -8.93974 12.89683 9.89054 0.559 11.40326 C ? A ? 6 CD2 1
   ATOM 109 H B LEU A -72 ? -7.49762 15.05751 13.68162 0.559 12.00931 H ? A ? 6 H 1
   ATOM 110 HA B LEU A -72 ? -9.06300 13.04252 12.70552 0.559 11.13436 H ? A ? 6 HA 1
   ATOM 111 HB2 B LEU A -72 ? -6.42135 13.62483 11.92075 0.559 10.65898 H ? A ? 6 HB2 1
   ATOM 112 HB3 B LEU A -72 ? -7.14039 12.25219 11.56825 0.559 10.65898 H ? A ? 6 HB3 1
   ATOM 113 HG B LEU A -72 ? -8.24133 14.69020 10.68519 0.559 12.90601 H ? A ? 6 HG 1
   ATOM 114 HD11 B LEU A -72 ? -7.23830 14.29567 8.56501 0.559 18.18617 H ? A ? 6 HD11 1
   ATOM 115 HD12 B LEU A -72 ? -6.30050 14.91346 9.68856 0.559 18.18617 H ? A ? 6 HD12 1
   ATOM 116 HD13 B LEU A -72 ? -6.20786 13.36667 9.33875 0.559 18.18617 H ? A ? 6 HD13 1
   ATOM 117 HD21 B LEU A -72 ? -9.27655 13.27050 9.06119 0.559 13.67992 H ? A ? 6 HD21 1
   ATOM 118 HD22 B LEU A -72 ? -8.55091 12.02353 9.72603 0.559 13.67992 H ? A ? 6 HD22 1
   ATOM 119 HD23 B LEU A -72 ? -9.65982 12.82201 10.53614 0.559 13.67992 H ? A ? 6 HD23 1
   ATOM 120 N A LYS A -71 ? -8.40722 11.50386 14.34243 0.441 10.52723 N ? A ? 7 N 1
   ATOM 121 CA A LYS A -71 ? -7.95077 10.52527 15.31851 0.441 9.20389 C ? A ? 7 CA 1
   ATOM 122 C A LYS A -71 ? -7.00296 9.55167 14.64089 0.441 7.54846 C ? A ? 7 C 1
   ATOM 123 O A LYS A -71 ? -7.24564 9.12823 13.51315 0.441 8.82569 O ? A ? 7 O 1
   ATOM 124 CB A LYS A -71 ? -9.13055 9.75926 15.91145 0.441 9.54086 C ? A ? 7 CB 1
   ATOM 125 CG A LYS A -71 ? -10.34871 10.59076 16.20015 0.441 19.42554 C ? A ? 7 CG 1
   ATOM 126 CD A LYS A -71 ? -11.31296 9.83195 17.08976 0.441 22.54734 C ? A ? 7 CD 1
   ATOM 127 CE A LYS A -71 ? -12.50797 10.70007 17.43927 0.441 29.75862 C ? A ? 7 CE 1
   ATOM 128 NZ A LYS A -71 ? -13.26297 10.17121 18.61162 0.441 25.88624 N ? A ? 7 NZ 1
   ATOM 129 H A LYS A -71 ? -9.20414 11.36661 14.04970 0.441 12.62868 H ? A ? 7 H 1
   ATOM 130 HA A LYS A -71 ? -7.49280 10.97436 16.04616 0.441 11.04067 H ? A ? 7 HA 1
   ATOM 131 HB2 A LYS A -71 ? -9.39306 9.06706 15.28467 0.441 11.44503 H ? A ? 7 HB2 1
   ATOM 132 HB3 A LYS A -71 ? -8.84698 9.35892 16.74824 0.441 11.44503 H ? A ? 7 HB3 1
   ATOM 133 HG2 A LYS A -71 ? -10.08521 11.40593 16.65509 0.441 23.30666 H ? A ? 7 HG2 1
   ATOM 134 HG3 A LYS A -71 ? -10.79972 10.80579 15.36873 0.441 23.30666 H ? A ? 7 HG3 1
   ATOM 135 HD2 A LYS A -71 ? -11.63024 9.04147 16.62567 0.441 27.05282 H ? A ? 7 HD2 1
   ATOM 136 HD3 A LYS A -71 ? -10.86521 9.57686 17.91156 0.441 27.05282 H ? A ? 7 HD3 1
   ATOM 137 HE2 A LYS A -71 ? -12.19997 11.59392 17.65621 0.441 35.70635 H ? A ? 7 HE2 1
   ATOM 138 HE3 A LYS A -71 ? -13.11140 10.73213 16.68049 0.441 35.70635 H ? A ? 7 HE3 1
   ATOM 139 HZ1 A LYS A -71 ? -13.91672 10.73365 18.83155 0.441 31.05950 H ? A ? 7 HZ1 1
   ATOM 140 HZ2 A LYS A -71 ? -13.61768 9.37943 18.41323 0.441 31.05950 H ? A ? 7 HZ2 1
   ATOM 141 HZ3 A LYS A -71 ? -12.71680 10.07673 19.30795 0.441 31.05950 H ? A ? 7 HZ3 1
   ATOM 142 N B LYS A -71 ? -8.25363 11.32042 14.26262 0.559 9.09073 N ? A ? 7 N 1
   ATOM 143 CA B LYS A -71 ? -7.93904 10.40397 15.35758 0.559 9.17600 C ? A ? 7 CA 1
   ATOM 144 C B LYS A -71 ? -7.04611 9.30197 14.81263 0.559 7.25005 C ? A ? 7 C 1
   ATOM 145 O B LYS A -71 ? -7.49902 8.46693 14.02613 0.559 11.16197 O ? A ? 7 O 1
   ATOM 146 CB B LYS A -71 ? -9.22250 9.82315 15.94584 0.559 9.93465 C ? A ? 7 CB 1
   ATOM 147 CG B LYS A -71 ? -9.06088 9.08180 17.26653 0.559 22.46520 C ? A ? 7 CG 1
   ATOM 148 CD B LYS A -71 ? -10.43831 8.77139 17.85324 0.559 22.09275 C ? A ? 7 CD 1
   ATOM 149 CE B LYS A -71 ? -10.36585 8.34313 19.31687 0.559 39.93199 C ? A ? 7 CE 1
   ATOM 150 NZ B LYS A -71 ? -11.72632 8.16466 19.89443 0.559 26.69041 N ? A ? 7 NZ 1
   ATOM 151 H B LYS A -71 ? -8.84348 11.00845 13.72008 0.559 10.90488 H ? A ? 7 H 1
   ATOM 152 HA B LYS A -71 ? -7.45969 10.87602 16.05636 0.559 11.00721 H ? A ? 7 HA 1
   ATOM 153 HB2 B LYS A -71 ? -9.84530 10.55114 16.09765 0.559 11.91759 H ? A ? 7 HB2 1
   ATOM 154 HB3 B LYS A -71 ? -9.59474 9.19601 15.30630 0.559 11.91759 H ? A ? 7 HB3 1
   ATOM 155 HG2 B LYS A -71 ? -8.58855 8.24748 17.11914 0.559 26.95425 H ? A ? 7 HG2 1
   ATOM 156 HG3 B LYS A -71 ? -8.57043 9.63409 17.89528 0.559 26.95425 H ? A ? 7 HG3 1
   ATOM 157 HD2 B LYS A -71 ? -10.99282 9.56544 17.79929 0.559 26.50731 H ? A ? 7 HD2 1
   ATOM 158 HD3 B LYS A -71 ? -10.84325 8.04902 17.34817 0.559 26.50731 H ? A ? 7 HD3 1
   ATOM 159 HE2 B LYS A -71 ? -9.89226 7.49915 19.38249 0.559 47.91439 H ? A ? 7 HE2 1
   ATOM 160 HE3 B LYS A -71 ? -9.90266 9.02418 19.82924 0.559 47.91439 H ? A ? 7 HE3 1
   ATOM 161 HZ1 B LYS A -71 ? -11.66490 7.89733 20.74111 0.559 32.02450 H ? A ? 7 HZ1 1
   ATOM 162 HZ2 B LYS A -71 ? -12.17237 8.93429 19.86617 0.559 32.02450 H ? A ? 7 HZ2 1
   ATOM 163 HZ3 B LYS A -71 ? -12.17620 7.55287 19.43029 0.559 32.02450 H ? A ? 7 HZ3 1
   ATOM 164 N A VAL A -70 ? -5.91877 9.20563 15.31856 0.441 7.26277 N ? A ? 8 N 1
   ATOM 165 CA A VAL A -70 ? -4.99442 8.18591 14.83939 0.441 7.51406 C ? A ? 8 CA 1
   ATOM 166 C A VAL A -70 ? -4.99907 7.04006 15.83794 0.441 10.65168 C ? A ? 8 C 1
   ATOM 167 O A VAL A -70 ? -4.90372 7.26630 17.04719 0.441 6.85414 O ? A ? 8 O 1
   ATOM 168 CB A VAL A -70 ? -3.57799 8.74469 14.63292 0.441 7.84496 C ? A ? 8 CB 1
   ATOM 169 CG1 A VAL A -70 ? -2.63844 7.63198 14.19985 0.441 10.81741 C ? A ? 8 CG1 1
   ATOM 170 CG2 A VAL A -70 ? -3.60634 9.86591 13.59728 0.441 10.86160 C ? A ? 8 CG2 1
   ATOM 171 H A VAL A -70 ? -5.69242 9.55300 16.07202 0.441 8.71133 H ? A ? 8 H 1
   ATOM 172 HA A VAL A -70 ? -5.30294 7.84554 13.98507 0.441 9.01288 H ? A ? 8 HA 1
   ATOM 173 HB A VAL A -70 ? -3.24710 9.11161 15.46766 0.441 9.40996 H ? A ? 8 HB 1
   ATOM 174 HG11 A VAL A -70 ? -1.80770 8.02367 13.88781 0.441 12.97690 H ? A ? 8 HG11 1
   ATOM 175 HG12 A VAL A -70 ? -2.46628 7.05126 14.95749 0.441 12.97690 H ? A ? 8 HG12 1
   ATOM 176 HG13 A VAL A -70 ? -3.05546 7.12717 13.48419 0.441 12.97690 H ? A ? 8 HG13 1
   ATOM 177 HG21 A VAL A -70 ? -2.70851 10.21580 13.48599 0.441 13.02992 H ? A ? 8 HG21 1
   ATOM 178 HG22 A VAL A -70 ? -3.92928 9.50961 12.75486 0.441 13.02992 H ? A ? 8 HG22 1
   ATOM 179 HG23 A VAL A -70 ? -4.19883 10.56816 13.90826 0.441 13.02992 H ? A ? 8 HG23 1
   ATOM 180 N B VAL A -70 ? -5.79176 9.28518 15.23233 0.559 7.42768 N ? A ? 8 N 1
   ATOM 181 CA B VAL A -70 ? -4.82709 8.30939 14.73963 0.559 6.61535 C ? A ? 8 CA 1
   ATOM 182 C B VAL A -70 ? -4.66691 7.21825 15.78967 0.559 10.58076 C ? A ? 8 C 1
   ATOM 183 O B VAL A -70 ? -4.17146 7.46718 16.89393 0.559 11.25431 O ? A ? 8 O 1
   ATOM 184 CB B VAL A -70 ? -3.47971 8.95347 14.39513 0.559 10.70365 C ? A ? 8 CB 1
   ATOM 185 CG1 B VAL A -70 ? -2.50223 7.87808 13.92423 0.559 11.74118 C ? A ? 8 CG1 1
   ATOM 186 CG2 B VAL A -70 ? -3.64619 10.03958 13.33840 0.559 9.73116 C ? A ? 8 CG2 1
   ATOM 187 H B VAL A -70 ? -5.46928 9.83506 15.80960 0.559 8.90922 H ? A ? 8 H 1
   ATOM 188 HA B VAL A -70 ? -5.18621 7.90334 13.93523 0.559 7.93443 H ? A ? 8 HA 1
   ATOM 189 HB B VAL A -70 ? -3.11693 9.37780 15.18838 0.559 12.84039 H ? A ? 8 HB 1
   ATOM 190 HG11 B VAL A -70 ? -1.73451 8.30667 13.51457 0.559 14.08543 H ? A ? 8 HG11 1
   ATOM 191 HG12 B VAL A -70 ? -2.21882 7.35238 14.68857 0.559 14.08543 H ? A ? 8 HG12 1
   ATOM 192 HG13 B VAL A -70 ? -2.94715 7.30826 13.27750 0.559 14.08543 H ? A ? 8 HG13 1
   ATOM 193 HG21 B VAL A -70 ? -2.78301 10.44690 13.16546 0.559 11.67340 H ? A ? 8 HG21 1
   ATOM 194 HG22 B VAL A -70 ? -3.99171 9.63888 12.52541 0.559 11.67340 H ? A ? 8 HG22 1
   ATOM 195 HG23 B VAL A -70 ? -4.26733 10.70794 13.66762 0.559 11.67340 H ? A ? 8 HG23 1
   ATOM 196 N A SER A -69 ? -5.11662 5.81501 15.32779 0.441 9.21973 N ? A ? 9 N 1
   ATOM 197 CA A SER A -69 ? -5.22945 4.60320 16.13429 0.441 11.63692 C ? A ? 9 CA 1
   ATOM 198 C A SER A -69 ? -4.15033 3.64095 15.66004 0.441 14.64085 C ? A ? 9 C 1
   ATOM 199 O A SER A -69 ? -4.20309 3.16403 14.52585 0.441 11.26686 O ? A ? 9 O 1
   ATOM 200 CB A SER A -69 ? -6.62508 3.99022 15.99506 0.441 11.17655 C ? A ? 9 CB 1
   ATOM 201 OG A SER A -69 ? -6.80718 2.88636 16.86357 0.441 14.15882 O ? A ? 9 OG 1
   ATOM 202 H A SER A -69 ? -5.13401 5.65514 14.48296 0.441 11.05968 H ? A ? 9 H 1
   ATOM 203 HA A SER A -69 ? -5.07825 4.80120 17.07175 0.441 13.96031 H ? A ? 9 HA 1
   ATOM 204 HB2 A SER A -69 ? -7.28548 4.66751 16.20965 0.441 13.40786 H ? A ? 9 HB2 1
   ATOM 205 HB3 A SER A -69 ? -6.74330 3.68960 15.08042 0.441 13.40786 H ? A ? 9 HB3 1
   ATOM 206 HG A SER A -69 ? -6.77279 3.14123 17.66323 0.441 16.98659 H ? A ? 9 HG 1
   ATOM 207 N B SER A -69 ? -5.06842 6.00276 15.42829 0.559 9.96376 N ? A ? 9 N 1
   ATOM 208 CA B SER A -69 ? -4.97233 4.83142 16.28387 0.559 11.74288 C ? A ? 9 CA 1
   ATOM 209 C B SER A -69 ? -3.86871 3.93100 15.75602 0.559 15.51875 C ? A ? 9 C 1
   ATOM 210 O B SER A -69 ? -3.81285 3.67075 14.55810 0.559 11.57908 O ? A ? 9 O 1
   ATOM 211 CB B SER A -69 ? -6.30628 4.08509 16.30636 0.559 14.10720 C ? A ? 9 CB 1
   ATOM 212 OG B SER A -69 ? -6.11767 2.69393 16.47287 0.559 20.50073 O ? A ? 9 OG 1
   ATOM 213 H B SER A -69 ? -5.41348 5.82799 14.66019 0.559 11.95252 H ? A ? 9 H 1
   ATOM 214 HA B SER A -69 ? -4.74880 5.08975 17.19173 0.559 14.08746 H ? A ? 9 HA 1
   ATOM 215 HB2 B SER A -69 ? -6.83997 4.41943 17.04413 0.559 16.92464 H ? A ? 9 HB2 1
   ATOM 216 HB3 B SER A -69 ? -6.76651 4.24060 15.46678 0.559 16.92464 H ? A ? 9 HB3 1
   ATOM 217 HG B SER A -69 ? -5.51000 2.55165 17.03510 0.559 24.59688 H ? A ? 9 HG 1
   ATOM 218 N A ASP A -68 ? -3.16533 3.37201 16.51582 0.441 12.12161 N ? A ? 10 N 1
   ATOM 219 CA A ASP A -68 ? -2.03504 2.52839 16.15700 0.441 12.24864 C ? A ? 10 CA 1
   ATOM 220 C A ASP A -68 ? -2.08229 1.15706 16.80903 0.441 8.81505 C ? A ? 10 C 1
   ATOM 221 O A ASP A -68 ? -1.13686 0.37763 16.64996 0.441 11.76383 O ? A ? 10 O 1
   ATOM 222 CB A ASP A -68 ? -0.71942 3.21270 16.52423 0.441 11.09847 C ? A ? 10 CB 1
   ATOM 223 CG A ASP A -68 ? -0.53108 3.35073 18.02043 0.441 11.96036 C ? A ? 10 CG 1
   ATOM 224 OD1 A ASP A -68 ? -1.49385 3.08178 18.76914 0.441 11.10451 O ? A ? 10 OD1 1
   ATOM 225 OD2 A ASP A -68 ? 0.57865 3.72124 18.44158 0.441 16.00690 O ? A ? 10 OD2 1
   ATOM 226 H A ASP A -68 ? -3.13195 3.67255 17.32090 0.441 14.54194 H ? A ? 10 H 1
   ATOM 227 HA A ASP A -68 ? -2.04956 2.40322 15.19522 0.441 14.69437 H ? A ? 10 HA 1
   ATOM 228 HB2 A ASP A -68 ? 0.01824 2.68793 16.17585 0.441 13.31417 H ? A ? 10 HB2 1
   ATOM 229 HB3 A ASP A -68 ? -0.70623 4.10179 16.13661 0.441 13.31417 H ? A ? 10 HB3 1
   ATOM 230 N B ASP A -68 ? -2.99739 3.45157 16.64214 0.559 12.73197 N ? A ? 10 N 1
   ATOM 231 CA B ASP A -68 ? -1.93515 2.54315 16.22952 0.559 11.92587 C ? A ? 10 CA 1
   ATOM 232 C B ASP A -68 ? -2.02970 1.16994 16.88450 0.559 8.80832 C ? A ? 10 C 1
   ATOM 233 O B ASP A -68 ? -1.08943 0.37639 16.75359 0.559 11.99869 O ? A ? 10 O 1
   ATOM 234 CB B ASP A -68 ? -0.55287 3.16442 16.48467 0.559 10.91183 C ? A ? 10 CB 1
   ATOM 235 CG B ASP A -68 ? -0.23742 3.36360 17.96506 0.559 11.22937 C ? A ? 10 CG 1
   ATOM 236 OD1 B ASP A -68 ? -1.12781 3.14440 18.81516 0.559 11.88516 O ? A ? 10 OD1 1
   ATOM 237 OD2 B ASP A -68 ? 0.91759 3.74374 18.25693 0.559 13.41456 O ? A ? 10 OD2 1
   ATOM 238 H B ASP A -68 ? -3.00276 3.63788 17.48170 0.559 15.27437 H ? A ? 10 H 1
   ATOM 239 HA B ASP A -68 ? -2.01940 2.40653 15.27289 0.559 14.30705 H ? A ? 10 HA 1
   ATOM 240 HB2 B ASP A -68 ? 0.12635 2.58031 16.11270 0.559 13.09020 H ? A ? 10 HB2 1
   ATOM 241 HB3 B ASP A -68 ? -0.51566 4.03282 16.05408 0.559 13.09020 H ? A ? 10 HB3 1
   ATOM 242 N . GLY A -67 ? -3.14457 0.84950 17.53900 1.000 11.36076 N ? A ? 11 N 1
   ATOM 243 CA . GLY A -67 ? -3.27706 -0.41412 18.23883 1.000 10.49256 C ? A ? 11 CA 1
   ATOM 244 C . GLY A -67 ? -2.87230 -0.36546 19.69112 1.000 15.63614 C ? A ? 11 C 1
   ATOM 245 O . GLY A -67 ? -3.09740 -1.33989 20.41397 1.000 12.87615 O ? A ? 11 O 1
   ATOM 246 HA2 . GLY A -67 ? -4.20328 -0.69919 18.19687 1.000 12.58708 H ? A ? 11 HA2 1
   ATOM 247 HA3 . GLY A -67 ? -2.72260 -1.07601 17.79681 1.000 12.58708 H ? A ? 11 HA3 1
   ATOM 248 H A GLY A -67 ? -3.81936 1.37178 17.64613 0.441 13.62892 H ? A ? 11 H 1
   ATOM 249 H B GLY A -67 ? -3.83917 1.35408 17.58934 0.559 13.62892 H ? A ? 11 H 1
   ATOM 250 N . SER A -66 ? -2.26233 0.72847 20.13649 1.000 12.77700 N ? A ? 12 N 1
   ATOM 251 CA . SER A -66 ? -1.96045 0.94079 21.54602 1.000 10.42181 C ? A ? 12 CA 1
   ATOM 252 C . SER A -66 ? -2.81879 2.03498 22.14243 1.000 18.66951 C ? A ? 12 C 1
   ATOM 253 O . SER A -66 ? -3.39633 1.86884 23.22846 1.000 21.39841 O ? A ? 12 O 1
   ATOM 254 CB . SER A -66 ? -0.48711 1.31077 21.72779 1.000 13.81835 C ? A ? 12 CB 1
   ATOM 255 OG . SER A -66 ? 0.34496 0.22284 21.42388 1.000 17.03182 O ? A ? 12 OG 1
   ATOM 256 H . SER A -66 ? -2.00860 1.37511 19.62945 1.000 15.32840 H ? A ? 12 H 1
   ATOM 257 HA . SER A -66 ? -2.11923 0.11350 22.02694 1.000 12.50218 H ? A ? 12 HA 1
   ATOM 258 HB2 . SER A -66 ? -0.27166 2.04768 21.13497 1.000 16.57802 H ? A ? 12 HB2 1
   ATOM 259 HB3 . SER A -66 ? -0.33931 1.57273 22.64998 1.000 16.57802 H ? A ? 12 HB3 1
   ATOM 260 HG . SER A -66 ? 0.77005 0.37533 20.71561 1.000 20.43419 H ? A ? 12 HG 1
   ATOM 261 N . SER A -65 ? -2.90096 3.15892 21.44635 1.000 14.89039 N ? A ? 13 N 1
   ATOM 262 CA . SER A -65 ? -3.57211 4.32836 21.96195 1.000 20.25999 C ? A ? 13 CA 1
   ATOM 263 C . SER A -65 ? -4.21279 5.06771 20.80149 1.000 15.39192 C ? A ? 13 C 1
   ATOM 264 O . SER A -65 ? -4.04090 4.70434 19.62704 1.000 15.14410 O ? A ? 13 O 1
   ATOM 265 CB . SER A -65 ? -2.59577 5.25183 22.69165 1.000 19.06757 C ? A ? 13 CB 1
   ATOM 266 OG . SER A -65 ? -1.61215 5.74874 21.79945 1.000 31.33284 O ? A ? 13 OG 1
   ATOM 267 H . SER A -65 ? -2.56875 3.26574 20.66034 1.000 17.86448 H ? A ? 13 H 1
   ATOM 268 HA . SER A -65 ? -4.25966 4.03684 22.58097 1.000 24.30799 H ? A ? 13 HA 1
   ATOM 269 HB2 . SER A -65 ? -3.08779 5.99853 23.06750 1.000 22.87709 H ? A ? 13 HB2 1
   ATOM 270 HB3 . SER A -65 ? -2.15786 4.75328 23.39917 1.000 22.87709 H ? A ? 13 HB3 1
   ATOM 271 HG . SER A -65 ? -1.13355 5.11789 21.51916 1.000 37.59541 H ? A ? 13 HG 1
   ATOM 272 N . GLU A -64 ? -4.94078 6.12628 21.14549 1.000 13.60945 N ? A ? 14 N 1
   ATOM 273 CA . GLU A -64 ? -5.48673 7.05626 20.17481 1.000 11.77648 C ? A ? 14 CA 1
   ATOM 274 C . GLU A -64 ? -4.94577 8.43667 20.49643 1.000 14.49923 C ? A ? 14 C 1
   ATOM 275 O . GLU A -64 ? -4.98435 8.87616 21.65071 1.000 19.37031 O ? A ? 14 O 1
   ATOM 276 CB . GLU A -64 ? -7.01266 7.03587 20.19742 1.000 21.80548 C ? A ? 14 CB 1
   ATOM 277 CG . GLU A -64 ? -7.58458 5.93023 19.32242 1.000 30.43445 C ? A ? 14 CG 1
   ATOM 278 CD . GLU A -64 ? -8.79217 5.26409 19.93562 1.000 55.85151 C ? A ? 14 CD 1
   ATOM 279 OE1 . GLU A -64 ? -9.45873 5.89429 20.78393 1.000 56.45285 O ? A ? 14 OE1 1
   ATOM 280 OE2 . GLU A -64 ? -9.07590 4.10470 19.57662 1.000 55.69985 O ? A ? 14 OE2 1
   ATOM 281 H . GLU A -64 ? -5.13458 6.32814 21.95869 1.000 16.32734 H ? A ? 14 H 1
   ATOM 282 HA . GLU A -64 ? -5.21069 6.82023 19.27537 1.000 14.12778 H ? A ? 14 HA 1
   ATOM 283 HB2 . GLU A -64 ? -7.31529 6.88928 21.10728 1.000 26.16258 H ? A ? 14 HB2 1
   ATOM 284 HB3 . GLU A -64 ? -7.34694 7.88531 19.86940 1.000 26.16258 H ? A ? 14 HB3 1
   ATOM 285 HG2 . GLU A -64 ? -7.85145 6.30827 18.46991 1.000 36.51735 H ? A ? 14 HG2 1
   ATOM 286 HG3 . GLU A -64 ? -6.90488 5.25173 19.18624 1.000 36.51735 H ? A ? 14 HG3 1
   ATOM 287 N A ILE A -63 ? -4.45414 9.12167 19.45117 0.633 12.57937 N ? A ? 15 N 1
   ATOM 288 CA A ILE A -63 ? -3.80447 10.43548 19.49223 0.633 11.42194 C ? A ? 15 CA 1
   ATOM 289 C A ILE A -63 ? -4.45758 11.29589 18.41036 0.633 11.26648 C ? A ? 15 C 1
   ATOM 290 O A ILE A -63 ? -4.58390 10.83822 17.26744 0.633 9.94928 O ? A ? 15 O 1
   ATOM 291 CB A ILE A -63 ? -2.29076 10.32223 19.20362 0.633 11.54169 C ? A ? 15 CB 1
   ATOM 292 CG1 A ILE A -63 ? -1.59735 9.33404 20.15658 0.633 17.79384 C ? A ? 15 CG1 1
   ATOM 293 CG2 A ILE A -63 ? -1.61789 11.69831 19.20693 0.633 12.40373 C ? A ? 15 CG2 1
   ATOM 294 CD1 A ILE A -63 ? -1.65609 9.71605 21.60957 0.633 11.47803 C ? A ? 15 CD1 1
   ATOM 295 H A ILE A -63 ? -4.48981 8.81914 18.64693 0.633 15.09125 H ? A ? 15 H 1
   ATOM 296 HA A ILE A -63 ? -3.93432 10.84193 20.36334 0.633 13.70233 H ? A ? 15 HA 1
   ATOM 297 HB A ILE A -63 ? -2.19496 9.95727 18.31002 0.633 13.84603 H ? A ? 15 HB 1
   ATOM 298 HG12 A ILE A -63 ? -2.02317 8.46732 20.06508 0.633 21.34861 H ? A ? 15 HG12 1
   ATOM 299 HG13 A ILE A -63 ? -0.66165 9.27180 19.90861 0.633 21.34861 H ? A ? 15 HG13 1
   ATOM 300 HG21 A ILE A -63 ? -0.65526 11.57916 19.20004 0.633 14.88049 H ? A ? 15 HG21 1
   ATOM 301 HG22 A ILE A -63 ? -1.89626 12.18785 18.41714 0.633 14.88049 H ? A ? 15 HG22 1
   ATOM 302 HG23 A ILE A -63 ? -1.88599 12.17902 20.00564 0.633 14.88049 H ? A ? 15 HG23 1
   ATOM 303 HD11 A ILE A -63 ? -1.17517 9.05362 22.12996 0.633 13.76964 H ? A ? 15 HD11 1
   ATOM 304 HD12 A ILE A -63 ? -1.24615 10.58773 21.72375 0.633 13.76964 H ? A ? 15 HD12 1
   ATOM 305 HD13 A ILE A -63 ? -2.58396 9.74752 21.89057 0.633 13.76964 H ? A ? 15 HD13 1
   ATOM 306 N B ILE A -63 ? -4.38596 9.10093 19.51767 0.367 12.68194 N ? A ? 15 N 1
   ATOM 307 CA B ILE A -63 ? -4.08534 10.50022 19.73267 0.367 11.18292 C ? A ? 15 CA 1
   ATOM 308 C B ILE A -63 ? -4.90930 11.23416 18.70492 0.367 10.19542 C ? A ? 15 C 1
   ATOM 309 O B ILE A -63 ? -5.59499 10.61619 17.88919 0.367 7.82341 O ? A ? 15 O 1
   ATOM 310 CB B ILE A -63 ? -2.58413 10.80354 19.64820 0.367 10.82453 C ? A ? 15 CB 1
   ATOM 311 CG1 B ILE A -63 ? -1.93547 10.01935 18.52032 0.367 12.33822 C ? A ? 15 CG1 1
   ATOM 312 CG2 B ILE A -63 ? -1.93677 10.49737 20.98810 0.367 20.71132 C ? A ? 15 CG2 1
   ATOM 313 CD1 B ILE A -63 ? -0.42975 10.00953 18.63356 0.367 22.77158 C ? A ? 15 CD1 1
   ATOM 314 H B ILE A -63 ? -4.17662 8.78043 18.74757 0.367 15.21433 H ? A ? 15 H 1
   ATOM 315 HA B ILE A -63 ? -4.33145 10.78958 20.62519 0.367 13.41551 H ? A ? 15 HA 1
   ATOM 316 HB B ILE A -63 ? -2.45800 11.74409 19.44729 0.367 12.98544 H ? A ? 15 HB 1
   ATOM 317 HG12 B ILE A -63 ? -2.24827 9.10161 18.54894 0.367 14.80187 H ? A ? 15 HG12 1
   ATOM 318 HG13 B ILE A -63 ? -2.17369 10.42473 17.67189 0.367 14.80187 H ? A ? 15 HG13 1
   ATOM 319 HG21 B ILE A -63 ? -1.08335 10.95566 21.03858 0.367 24.84959 H ? A ? 15 HG21 1
   ATOM 320 HG22 B ILE A -63 ? -2.52048 10.80597 21.69870 0.367 24.84959 H ? A ? 15 HG22 1
   ATOM 321 HG23 B ILE A -63 ? -1.80279 9.53956 21.06259 0.367 24.84959 H ? A ? 15 HG23 1
   ATOM 322 HD11 B ILE A -63 ? -0.05020 9.76064 17.77630 0.367 27.32191 H ? A ? 15 HD11 1
   ATOM 323 HD12 B ILE A -63 ? -0.12617 10.89585 18.88492 0.367 27.32191 H ? A ? 15 HD12 1
   ATOM 324 HD13 B ILE A -63 ? -0.16815 9.36595 19.31051 0.367 27.32191 H ? A ? 15 HD13 1
   ATOM 325 N . PHE A -62 ? -4.84274 12.54109 18.73687 1.000 8.19384 N ? A ? 16 N 1
   ATOM 326 CA . PHE A -62 ? -5.54634 13.37167 17.77095 1.000 8.00960 C ? A ? 16 CA 1
   ATOM 327 C . PHE A -62 ? -4.58144 14.37075 17.13608 1.000 6.41835 C ? A ? 16 C 1
   ATOM 328 O . PHE A -62 ? -3.62577 14.82430 17.76636 1.000 8.05316 O ? A ? 16 O 1
   ATOM 329 CB . PHE A -62 ? -6.70442 14.15110 18.40823 1.000 9.19366 C ? A ? 16 CB 1
   ATOM 330 CG . PHE A -62 ? -7.77441 13.30080 19.03665 1.000 13.48064 C ? A ? 16 CG 1
   ATOM 331 CD1 . PHE A -62 ? -7.63336 12.85241 20.32986 1.000 22.34477 C ? A ? 16 CD1 1
   ATOM 332 CD2 . PHE A -62 ? -8.94190 12.97626 18.34276 1.000 19.60048 C ? A ? 16 CD2 1
   ATOM 333 CE1 . PHE A -62 ? -8.61375 12.07995 20.92962 1.000 23.65270 C ? A ? 16 CE1 1
   ATOM 334 CE2 . PHE A -62 ? -9.93213 12.20204 18.95271 1.000 21.18974 C ? A ? 16 CE2 1
   ATOM 335 CZ . PHE A -62 ? -9.75759 11.75648 20.23971 1.000 20.58070 C ? A ? 16 CZ 1
   ATOM 336 HA . PHE A -62 ? -5.91550 12.79101 17.08725 1.000 9.60753 H ? A ? 16 HA 1
   ATOM 337 HB2 . PHE A -62 ? -6.34335 14.72403 19.10269 1.000 11.02839 H ? A ? 16 HB2 1
   ATOM 338 HB3 . PHE A -62 ? -7.12726 14.68917 17.72078 1.000 11.02839 H ? A ? 16 HB3 1
   ATOM 339 HD1 . PHE A -62 ? -6.86704 13.07172 20.80898 1.000 26.80973 H ? A ? 16 HD1 1
   ATOM 340 HD2 . PHE A -62 ? -9.06085 13.27679 17.47073 1.000 23.51658 H ? A ? 16 HD2 1
   ATOM 341 HE1 . PHE A -62 ? -8.49783 11.77912 21.80195 1.000 28.37924 H ? A ? 16 HE1 1
   ATOM 342 HE2 . PHE A -62 ? -10.70865 11.98870 18.48753 1.000 25.42369 H ? A ? 16 HE2 1
   ATOM 343 HZ . PHE A -62 ? -10.41331 11.23587 20.64454 1.000 24.69285 H ? A ? 16 HZ 1
   ATOM 344 H A PHE A -62 ? -4.70577 12.91167 19.50074 0.633 9.82861 H ? A ? 16 H 1
   ATOM 345 H B PHE A -62 ? -4.39039 12.98813 19.31578 0.367 9.82861 H ? A ? 16 H 1
   ATOM 346 N A PHE A -61 ? -4.83807 14.71103 15.86784 0.486 7.50691 N ? A ? 17 N 1
   ATOM 347 CA A PHE A -61 ? -4.05677 15.70322 15.13855 0.486 9.59054 C ? A ? 17 CA 1
   ATOM 348 C A PHE A -61 ? -5.01418 16.65575 14.44662 0.486 10.77007 C ? A ? 17 C 1
   ATOM 349 O A PHE A -61 ? -5.80956 16.22717 13.60538 0.486 9.65952 O ? A ? 17 O 1
   ATOM 350 CB A PHE A -61 ? -3.14146 15.04725 14.10160 0.486 8.90555 C ? A ? 17 CB 1
   ATOM 351 CG A PHE A -61 ? -2.10316 14.16844 14.69113 0.486 7.88524 C ? A ? 17 CG 1
   ATOM 352 CD1 A PHE A -61 ? -2.40550 12.87113 15.06058 0.486 7.86061 C ? A ? 17 CD1 1
   ATOM 353 CD2 A PHE A -61 ? -0.81814 14.63956 14.90008 0.486 9.02200 C ? A ? 17 CD2 1
   ATOM 354 CE1 A PHE A -61 ? -1.44864 12.06569 15.61944 0.486 8.30971 C ? A ? 17 CE1 1
   ATOM 355 CE2 A PHE A -61 ? 0.14068 13.83712 15.45548 0.486 8.45294 C ? A ? 17 CE2 1
   ATOM 356 CZ A PHE A -61 ? -0.17471 12.53861 15.82049 0.486 9.80155 C ? A ? 17 CZ 1
   ATOM 357 H A PHE A -61 ? -5.47564 14.37004 15.40219 0.486 9.00430 H ? A ? 17 H 1
   ATOM 358 HA A PHE A -61 ? -3.50866 16.19915 15.76666 0.486 11.50466 H ? A ? 17 HA 1
   ATOM 359 HB2 A PHE A -61 ? -3.68294 14.50671 13.50536 0.486 10.68267 H ? A ? 17 HB2 1
   ATOM 360 HB3 A PHE A -61 ? -2.68963 15.74358 13.59972 0.486 10.68267 H ? A ? 17 HB3 1
   ATOM 361 HD1 A PHE A -61 ? -3.26544 12.54248 14.92868 0.486 9.42874 H ? A ? 17 HD1 1
   ATOM 362 HD2 A PHE A -61 ? -0.60413 15.51216 14.65995 0.486 10.82241 H ? A ? 17 HD2 1
   ATOM 363 HE1 A PHE A -61 ? -1.66260 11.19429 15.86396 0.486 9.96765 H ? A ? 17 HE1 1
   ATOM 364 HE2 A PHE A -61 ? 1.00182 14.16253 15.58760 0.486 10.13953 H ? A ? 17 HE2 1
   ATOM 365 HZ A PHE A -61 ? 0.47299 11.98956 16.19989 0.486 11.75787 H ? A ? 17 HZ 1
   ATOM 366 N C PHE A -61 ? -4.84580 14.72490 15.87335 0.514 7.51137 N ? A ? 17 N 1
   ATOM 367 CA C PHE A -61 ? -4.09200 15.74566 15.15686 0.514 9.56359 C ? A ? 17 CA 1
   ATOM 368 C C PHE A -61 ? -5.08128 16.68981 14.49668 0.514 10.77286 C ? A ? 17 C 1
   ATOM 369 O C PHE A -61 ? -5.94552 16.24435 13.73273 0.514 10.03092 O ? A ? 17 O 1
   ATOM 370 CB C PHE A -61 ? -3.16968 15.12306 14.10303 0.514 8.90897 C ? A ? 17 CB 1
   ATOM 371 CG C PHE A -61 ? -2.14466 14.20858 14.67241 0.514 7.84485 C ? A ? 17 CG 1
   ATOM 372 CD1 C PHE A -61 ? -2.46999 12.90649 15.00558 0.514 7.86300 C ? A ? 17 CD1 1
   ATOM 373 CD2 C PHE A -61 ? -0.85374 14.65401 14.90788 0.514 9.04622 C ? A ? 17 CD2 1
   ATOM 374 CE1 C PHE A -61 ? -1.52972 12.06943 15.55129 0.514 8.28067 C ? A ? 17 CE1 1
   ATOM 375 CE2 C PHE A -61 ? 0.08851 13.82022 15.44922 0.514 8.46379 C ? A ? 17 CE2 1
   ATOM 376 CZ C PHE A -61 ? -0.25067 12.51631 15.77545 0.514 9.77772 C ? A ? 17 CZ 1
   ATOM 377 H C PHE A -61 ? -5.47512 14.37540 15.40281 0.514 9.00965 H ? A ? 17 H 1
   ATOM 378 HA C PHE A -61 ? -3.54564 16.24546 15.78343 0.514 11.47231 H ? A ? 17 HA 1
   ATOM 379 HB2 C PHE A -61 ? -3.70869 14.61234 13.47891 0.514 10.68677 H ? A ? 17 HB2 1
   ATOM 380 HB3 C PHE A -61 ? -2.70510 15.83454 13.63520 0.514 10.68677 H ? A ? 17 HB3 1
   ATOM 381 HD1 C PHE A -61 ? -3.33396 12.59534 14.85843 0.514 9.43161 H ? A ? 17 HD1 1
   ATOM 382 HD2 C PHE A -61 ? -0.62431 15.52994 14.69572 0.514 10.85147 H ? A ? 17 HD2 1
   ATOM 383 HE1 C PHE A -61 ? -1.75965 11.19534 15.77039 0.514 9.93281 H ? A ? 17 HE1 1
   ATOM 384 HE2 C PHE A -61 ? 0.95348 14.12803 15.59750 0.514 10.15255 H ? A ? 17 HE2 1
   ATOM 385 HZ C PHE A -61 ? 0.38515 11.94670 16.14448 0.514 11.72927 H ? A ? 17 HZ 1
   ATOM 386 N A LYS A -60 ? -4.93139 17.93837 14.78475 0.486 9.49530 N ? A ? 18 N 1
   ATOM 387 CA A LYS A -60 ? -5.76823 18.96218 14.17335 0.486 7.80284 C ? A ? 18 CA 1
   ATOM 388 C A LYS A -60 ? -4.94011 19.74503 13.16430 0.486 8.68118 C ? A ? 18 C 1
   ATOM 389 O A LYS A -60 ? -3.87124 20.26374 13.50189 0.486 9.23095 O ? A ? 18 O 1
   ATOM 390 CB A LYS A -60 ? -6.35631 19.90548 15.22666 0.486 8.66256 C ? A ? 18 CB 1
   ATOM 391 CG A LYS A -60 ? -7.42663 20.84111 14.67164 0.486 8.59550 C ? A ? 18 CG 1
   ATOM 392 CD A LYS A -60 ? -8.00861 21.75743 15.73941 0.486 18.46348 C ? A ? 18 CD 1
   ATOM 393 CE A LYS A -60 ? -9.08219 22.67084 15.15351 0.486 19.40793 C ? A ? 18 CE 1
   ATOM 394 NZ A LYS A -60 ? -9.64068 23.62866 16.14841 0.486 33.99322 N ? A ? 18 NZ 1
   ATOM 395 H A LYS A -60 ? -4.38767 18.24409 15.37678 0.486 11.39036 H ? A ? 18 H 1
   ATOM 396 HA A LYS A -60 ? -6.50689 18.54019 13.70729 0.486 9.35941 H ? A ? 18 HA 1
   ATOM 397 HB2 A LYS A -60 ? -6.76059 19.37529 15.93119 0.486 10.39108 H ? A ? 18 HB2 1
   ATOM 398 HB3 A LYS A -60 ? -5.64267 20.45225 15.59086 0.486 10.39108 H ? A ? 18 HB3 1
   ATOM 399 HG2 A LYS A -60 ? -7.03509 21.39652 13.97945 0.486 10.31061 H ? A ? 18 HG2 1
   ATOM 400 HG3 A LYS A -60 ? -8.15071 20.31180 14.30225 0.486 10.31061 H ? A ? 18 HG3 1
   ATOM 401 HD2 A LYS A -60 ? -8.41131 21.22137 16.44039 0.486 22.15219 H ? A ? 18 HD2 1
   ATOM 402 HD3 A LYS A -60 ? -7.30323 22.31123 16.10907 0.486 22.15219 H ? A ? 18 HD3 1
   ATOM 403 HE2 A LYS A -60 ? -8.69601 23.18579 14.42784 0.486 23.28552 H ? A ? 18 HE2 1
   ATOM 404 HE3 A LYS A -60 ? -9.81267 22.12581 14.82147 0.486 23.28552 H ? A ? 18 HE3 1
   ATOM 405 HZ1 A LYS A -60 ? -10.23320 24.16433 15.75587 0.486 40.78787 H ? A ? 18 HZ1 1
   ATOM 406 HZ2 A LYS A -60 ? -10.04400 23.18426 16.80563 0.486 40.78787 H ? A ? 18 HZ2 1
   ATOM 407 HZ3 A LYS A -60 ? -8.98721 24.12456 16.49360 0.486 40.78787 H ? A ? 18 HZ3 1
   ATOM 408 N C LYS A -60 ? -4.96705 17.98197 14.79817 0.514 9.53673 N ? A ? 18 N 1
   ATOM 409 CA C LYS A -60 ? -5.73565 19.01437 14.11221 0.514 7.75532 C ? A ? 18 CA 1
   ATOM 410 C C LYS A -60 ? -4.85756 19.65100 13.04126 0.514 8.87759 C ? A ? 18 C 1
   ATOM 411 O C LYS A -60 ? -3.70268 20.00182 13.30863 0.514 9.20080 O ? A ? 18 O 1
   ATOM 412 CB C LYS A -60 ? -6.25489 20.08287 15.08308 0.514 8.82421 C ? A ? 18 CB 1
   ATOM 413 CG C LYS A -60 ? -6.97794 21.24877 14.38239 0.514 10.27544 C ? A ? 18 CG 1
   ATOM 414 CD C LYS A -60 ? -7.58376 22.26026 15.36537 0.514 18.40861 C ? A ? 18 CD 1
   ATOM 415 CE C LYS A -60 ? -8.71102 21.62922 16.17485 0.514 17.99681 C ? A ? 18 CE 1
   ATOM 416 NZ C LYS A -60 ? -9.48348 22.57188 17.02911 0.514 12.14351 N ? A ? 18 NZ 1
   ATOM 417 H C LYS A -60 ? -4.44199 18.28844 15.40643 0.514 11.44009 H ? A ? 18 H 1
   ATOM 418 HA C LYS A -60 ? -6.51008 18.61036 13.69040 0.514 9.30239 H ? A ? 18 HA 1
   ATOM 419 HB2 C LYS A -60 ? -6.88220 19.66972 15.69682 0.514 10.58506 H ? A ? 18 HB2 1
   ATOM 420 HB3 C LYS A -60 ? -5.50377 20.45093 15.57426 0.514 10.58506 H ? A ? 18 HB3 1
   ATOM 421 HG2 C LYS A -60 ? -6.34330 21.72166 13.82159 0.514 12.32653 H ? A ? 18 HG2 1
   ATOM 422 HG3 C LYS A -60 ? -7.69864 20.89211 13.83989 0.514 12.32653 H ? A ? 18 HG3 1
   ATOM 423 HD2 C LYS A -60 ? -6.89763 22.56415 15.98000 0.514 22.08634 H ? A ? 18 HD2 1
   ATOM 424 HD3 C LYS A -60 ? -7.94469 23.01356 14.87225 0.514 22.08634 H ? A ? 18 HD3 1
   ATOM 425 HE2 C LYS A -60 ? -9.33738 21.21739 15.55925 0.514 21.59217 H ? A ? 18 HE2 1
   ATOM 426 HE3 C LYS A -60 ? -8.32914 20.95594 16.75946 0.514 21.59217 H ? A ? 18 HE3 1
   ATOM 427 HZ1 C LYS A -60 ? -10.13971 22.13778 17.44506 0.514 14.56822 H ? A ? 18 HZ1 1
   ATOM 428 HZ2 C LYS A -60 ? -8.94841 22.93889 17.63829 0.514 14.56822 H ? A ? 18 HZ2 1
   ATOM 429 HZ3 C LYS A -60 ? -9.83628 23.21736 16.52813 0.514 14.56822 H ? A ? 18 HZ3 1
   ATOM 430 N A ILE A -59 ? -5.41965 19.81071 11.92246 0.486 9.72387 N ? A ? 19 N 1
   ATOM 431 CA A ILE A -59 ? -4.74292 20.55157 10.86350 0.486 10.47558 C ? A ? 19 CA 1
   ATOM 432 C A ILE A -59 ? -5.78076 21.25611 10.00048 0.486 11.19678 C ? A ? 19 C 1
   ATOM 433 O A ILE A -59 ? -6.97621 20.97901 10.07051 0.486 13.42486 O ? A ? 19 O 1
   ATOM 434 CB A ILE A -59 ? -3.85688 19.64920 9.97659 0.486 13.47488 C ? A ? 19 CB 1
   ATOM 435 CG1 A ILE A -59 ? -4.68881 18.55947 9.30609 0.486 12.32984 C ? A ? 19 CG1 1
   ATOM 436 CG2 A ILE A -59 ? -2.73559 19.02199 10.78909 0.486 19.99787 C ? A ? 19 CG2 1
   ATOM 437 CD1 A ILE A -59 ? -3.88273 17.73819 8.30740 0.486 14.20635 C ? A ? 19 CD1 1
   ATOM 438 H A ILE A -59 ? -6.14636 19.42781 11.66775 0.486 11.66465 H ? A ? 19 H 1
   ATOM 439 HA A ILE A -59 ? -4.18200 21.22498 11.27919 0.486 12.56671 H ? A ? 19 HA 1
   ATOM 440 HB A ILE A -59 ? -3.46667 20.20991 9.28793 0.486 16.16586 H ? A ? 19 HB 1
   ATOM 441 HG12 A ILE A -59 ? -5.02844 17.95717 9.98638 0.486 14.79181 H ? A ? 19 HG12 1
   ATOM 442 HG13 A ILE A -59 ? -5.42644 18.97233 8.83033 0.486 14.79181 H ? A ? 19 HG13 1
   ATOM 443 HG21 A ILE A -59 ? -2.09596 18.61567 10.18355 0.486 23.99345 H ? A ? 19 HG21 1
   ATOM 444 HG22 A ILE A -59 ? -2.30154 19.71258 11.31405 0.486 23.99345 H ? A ? 19 HG22 1
   ATOM 445 HG23 A ILE A -59 ? -3.11044 18.34681 11.37605 0.486 23.99345 H ? A ? 19 HG23 1
   ATOM 446 HD11 A ILE A -59 ? -4.48796 17.17431 7.80080 0.486 17.04363 H ? A ? 19 HD11 1
   ATOM 447 HD12 A ILE A -59 ? -3.41312 18.34045 7.70936 0.486 17.04363 H ? A ? 19 HD12 1
   ATOM 448 HD13 A ILE A -59 ? -3.24592 17.18916 8.79107 0.486 17.04363 H ? A ? 19 HD13 1
   ATOM 449 N C ILE A -59 ? -5.40024 19.76881 11.82788 0.514 9.79961 N ? A ? 19 N 1
   ATOM 450 CA C ILE A -59 ? -4.70481 20.38712 10.70174 0.514 9.81966 C ? A ? 19 CA 1
   ATOM 451 C C ILE A -59 ? -5.73602 21.12982 9.86589 0.514 10.99462 C ? A ? 19 C 1
   ATOM 452 O C ILE A -59 ? -6.90527 20.75021 9.82732 0.514 13.12532 O ? A ? 19 O 1
   ATOM 453 CB C ILE A -59 ? -3.96779 19.35250 9.81187 0.514 8.57333 C ? A ? 19 CB 1
   ATOM 454 CG1 C ILE A -59 ? -4.91440 18.19398 9.48420 0.514 10.34522 C ? A ? 19 CG1 1
   ATOM 455 CG2 C ILE A -59 ? -2.69200 18.87282 10.46583 0.514 18.86187 C ? A ? 19 CG2 1
   ATOM 456 CD1 C ILE A -59 ? -4.37708 17.23046 8.45533 0.514 20.22952 C ? A ? 19 CD1 1
   ATOM 457 H C ILE A -59 ? -6.18938 19.49100 11.62867 0.514 11.75554 H ? A ? 19 H 1
   ATOM 458 HA C ILE A -59 ? -4.05034 21.00941 11.05578 0.514 11.77960 H ? A ? 19 HA 1
   ATOM 459 HB C ILE A -59 ? -3.70842 19.78131 8.98135 0.514 10.28400 H ? A ? 19 HB 1
   ATOM 460 HG12 C ILE A -59 ? -5.08412 17.69244 10.29694 0.514 12.41027 H ? A ? 19 HG12 1
   ATOM 461 HG13 C ILE A -59 ? -5.74459 18.55923 9.14028 0.514 12.41027 H ? A ? 19 HG13 1
   ATOM 462 HG21 C ILE A -59 ? -2.21173 18.30539 9.84272 0.514 22.63025 H ? A ? 19 HG21 1
   ATOM 463 HG22 C ILE A -59 ? -2.14857 19.64155 10.69957 0.514 22.63025 H ? A ? 19 HG22 1
   ATOM 464 HG23 C ILE A -59 ? -2.91617 18.37090 11.26503 0.514 22.63025 H ? A ? 19 HG23 1
   ATOM 465 HD11 C ILE A -59 ? -5.06111 16.57417 8.24967 0.514 24.27143 H ? A ? 19 HD11 1
   ATOM 466 HD12 C ILE A -59 ? -4.14023 17.72351 7.65426 0.514 24.27143 H ? A ? 19 HD12 1
   ATOM 467 HD13 C ILE A -59 ? -3.59246 16.78857 8.81588 0.514 24.27143 H ? A ? 19 HD13 1
   ATOM 468 N . LYS A -58 ? -5.29722 22.17762 9.17310 1.000 14.29656 N ? A ? 20 N 1
   ATOM 469 CA . LYS A -58 ? -6.13027 22.77404 8.14185 1.000 15.06910 C ? A ? 20 CA 1
   ATOM 470 C . LYS A -58 ? -6.47468 21.71184 7.10352 1.000 17.02097 C ? A ? 20 C 1
   ATOM 471 O . LYS A -58 ? -5.67895 20.82083 6.82462 1.000 14.93833 O ? A ? 20 O 1
   ATOM 472 CB . LYS A -58 ? -5.41475 23.94574 7.46458 1.000 21.15242 C ? A ? 20 CB 1
   ATOM 473 CG . LYS A -58 ? -5.40016 25.24497 8.25737 1.000 40.60603 C ? A ? 20 CG 1
   ATOM 474 CD . LYS A -58 ? -4.92023 26.40279 7.37571 1.000 37.65127 C ? A ? 20 CD 1
   ATOM 475 CE . LYS A -58 ? -5.87593 26.65647 6.20542 1.000 45.74433 C ? A ? 20 CE 1
   ATOM 476 NZ . LYS A -58 ? -5.75609 28.02951 5.63637 1.000 42.28557 N ? A ? 20 NZ 1
   ATOM 477 HA . LYS A -58 ? -6.94505 23.12280 8.53604 1.000 18.07893 H ? A ? 20 HA 1
   ATOM 478 HB2 . LYS A -58 ? -4.49178 23.69143 7.30850 1.000 25.37891 H ? A ? 20 HB2 1
   ATOM 479 HB3 . LYS A -58 ? -5.85633 24.12680 6.62011 1.000 25.37891 H ? A ? 20 HB3 1
   ATOM 480 HG2 . LYS A -58 ? -6.29605 25.44523 8.57070 1.000 48.72325 H ? A ? 20 HG2 1
   ATOM 481 HG3 . LYS A -58 ? -4.79630 25.15933 9.01164 1.000 48.72325 H ? A ? 20 HG3 1
   ATOM 482 HD2 . LYS A -58 ? -4.87005 27.21194 7.90830 1.000 45.17753 H ? A ? 20 HD2 1
   ATOM 483 HD3 . LYS A -58 ? -4.04604 26.18916 7.01369 1.000 45.17753 H ? A ? 20 HD3 1
   ATOM 484 HE2 . LYS A -58 ? -5.68156 26.02259 5.49738 1.000 54.88921 H ? A ? 20 HE2 1
   ATOM 485 HE3 . LYS A -58 ? -6.78836 26.54029 6.51344 1.000 54.88921 H ? A ? 20 HE3 1
   ATOM 486 HZ1 . LYS A -58 ? -6.41739 28.17883 5.05976 1.000 50.73870 H ? A ? 20 HZ1 1
   ATOM 487 HZ2 . LYS A -58 ? -5.79921 28.63398 6.28818 1.000 50.73870 H ? A ? 20 HZ2 1
   ATOM 488 HZ3 . LYS A -58 ? -4.97827 28.11660 5.21268 1.000 50.73870 H ? A ? 20 HZ3 1
   ATOM 489 H A LYS A -58 ? -4.48983 22.47333 9.18974 0.486 17.15188 H ? A ? 20 H 1
   ATOM 490 H C LYS A -58 ? -4.53153 22.55367 9.28220 0.514 17.15188 H ? A ? 20 H 1
   ATOM 491 N A LYS A -57 ? -7.68707 21.79684 6.55528 0.491 14.00096 N ? A ? 21 N 1
   ATOM 492 CA A LYS A -57 ? -8.13089 20.80363 5.58584 0.491 18.42126 C ? A ? 21 CA 1
   ATOM 493 C A LYS A -57 ? -7.32965 20.85112 4.28991 0.491 13.01477 C ? A ? 21 C 1
   ATOM 494 O A LYS A -57 ? -7.46850 19.94284 3.46484 0.491 16.77264 O ? A ? 21 O 1
   ATOM 495 CB A LYS A -57 ? -9.61657 20.98717 5.28215 0.491 21.44881 C ? A ? 21 CB 1
   ATOM 496 CG A LYS A -57 ? -10.55307 20.57866 6.40788 0.491 19.38734 C ? A ? 21 CG 1
   ATOM 497 CD A LYS A -57 ? -12.00026 20.88863 6.03765 0.491 27.50200 C ? A ? 21 CD 1
   ATOM 498 CE A LYS A -57 ? -12.94349 20.67467 7.21473 0.491 28.21186 C ? A ? 21 CE 1
   ATOM 499 NZ A LYS A -57 ? -14.32556 21.14760 6.91371 0.491 28.02109 N ? A ? 21 NZ 1
   ATOM 500 H A LYS A -57 ? -8.26202 22.41283 6.72733 0.491 16.79716 H ? A ? 21 H 1
   ATOM 501 HA A LYS A -57 ? -8.01765 19.92209 5.97437 0.491 22.10152 H ? A ? 21 HA 1
   ATOM 502 HB2 A LYS A -57 ? -9.77858 21.92482 5.09379 0.491 25.73457 H ? A ? 21 HB2 1
   ATOM 503 HB3 A LYS A -57 ? -9.84082 20.44943 4.50662 0.491 25.73457 H ? A ? 21 HB3 1
   ATOM 504 HG2 A LYS A -57 ? -10.47241 19.62540 6.56815 0.491 23.26081 H ? A ? 21 HG2 1
   ATOM 505 HG3 A LYS A -57 ? -10.32780 21.07066 7.21292 0.491 23.26081 H ? A ? 21 HG3 1
   ATOM 506 HD2 A LYS A -57 ? -12.06800 21.81522 5.75884 0.491 32.99841 H ? A ? 21 HD2 1
   ATOM 507 HD3 A LYS A -57 ? -12.27834 20.30371 5.31554 0.491 32.99841 H ? A ? 21 HD3 1
   ATOM 508 HE2 A LYS A -57 ? -12.98540 19.72815 7.42267 0.491 33.85024 H ? A ? 21 HE2 1
   ATOM 509 HE3 A LYS A -57 ? -12.61428 21.16862 7.98189 0.491 33.85024 H ? A ? 21 HE3 1
   ATOM 510 HZ1 A LYS A -57 ? -14.85779 20.99582 7.61069 0.491 33.62131 H ? A ? 21 HZ1 1
   ATOM 511 HZ2 A LYS A -57 ? -14.31768 22.02065 6.74103 0.491 33.62131 H ? A ? 21 HZ2 1
   ATOM 512 HZ3 A LYS A -57 ? -14.64743 20.71591 6.20509 0.491 33.62131 H ? A ? 21 HZ3 1
   ATOM 513 N D LYS A -57 ? -7.65880 21.79835 6.49797 0.509 14.00853 N ? A ? 21 N 1
   ATOM 514 CA D LYS A -57 ? -7.99185 20.84880 5.44113 0.509 18.96614 C ? A ? 21 CA 1
   ATOM 515 C D LYS A -57 ? -7.06198 20.98364 4.23699 0.509 12.86364 C ? A ? 21 C 1
   ATOM 516 O D LYS A -57 ? -6.95834 20.04755 3.43670 0.509 12.06762 O ? A ? 21 O 1
   ATOM 517 CB D LYS A -57 ? -9.44825 21.02137 5.01163 0.509 21.61930 C ? A ? 21 CB 1
   ATOM 518 CG D LYS A -57 ? -10.46284 20.36480 5.94391 0.509 19.94567 C ? A ? 21 CG 1
   ATOM 519 CD D LYS A -57 ? -11.85882 20.39745 5.32872 0.509 22.28795 C ? A ? 21 CD 1
   ATOM 520 CE D LYS A -57 ? -12.88074 19.68716 6.20786 0.509 27.56294 C ? A ? 21 CE 1
   ATOM 521 NZ D LYS A -57 ? -14.17695 19.47141 5.50354 0.509 39.05060 N ? A ? 21 NZ 1
   ATOM 522 H D LYS A -57 ? -8.26729 22.37960 6.67543 0.509 16.80625 H ? A ? 21 H 1
   ATOM 523 HA D LYS A -57 ? -7.89742 19.94837 5.78927 0.509 22.75537 H ? A ? 21 HA 1
   ATOM 524 HB2 D LYS A -57 ? -9.65071 21.96943 4.97871 0.509 25.93917 H ? A ? 21 HB2 1
   ATOM 525 HB3 D LYS A -57 ? -9.56009 20.62752 4.13227 0.509 25.93917 H ? A ? 21 HB3 1
   ATOM 526 HG2 D LYS A -57 ? -10.21378 19.43951 6.09463 0.509 23.93081 H ? A ? 21 HG2 1
   ATOM 527 HG3 D LYS A -57 ? -10.48612 20.84367 6.78714 0.509 23.93081 H ? A ? 21 HG3 1
   ATOM 528 HD2 D LYS A -57 ? -12.13976 21.31959 5.22084 0.509 26.74155 H ? A ? 21 HD2 1
   ATOM 529 HD3 D LYS A -57 ? -11.83926 19.95356 4.46647 0.509 26.74155 H ? A ? 21 HD3 1
   ATOM 530 HE2 D LYS A -57 ? -12.53011 18.82076 6.46732 0.509 33.07153 H ? A ? 21 HE2 1
   ATOM 531 HE3 D LYS A -57 ? -13.05143 20.22565 6.99640 0.509 33.07153 H ? A ? 21 HE3 1
   ATOM 532 HZ1 D LYS A -57 ? -14.76355 19.09202 6.05496 0.509 46.85673 H ? A ? 21 HZ1 1
   ATOM 533 HZ2 D LYS A -57 ? -14.50495 20.25020 5.22427 0.509 46.85673 H ? A ? 21 HZ2 1
   ATOM 534 HZ3 D LYS A -57 ? -14.05630 18.93985 4.79998 0.509 46.85673 H ? A ? 21 HZ3 1
   ATOM 535 N A THR A -56 ? -6.49998 21.87483 4.08843 0.491 16.79079 N ? A ? 22 N 1
   ATOM 536 CA A THR A -56 ? -5.63735 21.96122 2.91666 0.491 15.90719 C ? A ? 22 CA 1
   ATOM 537 C A THR A -56 ? -4.15990 21.81454 3.26220 0.491 17.51696 C ? A ? 22 C 1
   ATOM 538 O A THR A -56 ? -3.30695 22.05076 2.40161 0.491 16.96290 O ? A ? 22 O 1
   ATOM 539 CB A THR A -56 ? -5.87592 23.28745 2.18556 0.491 19.98972 C ? A ? 22 CB 1
   ATOM 540 OG1 A THR A -56 ? -5.63615 24.37804 3.08660 0.491 18.43776 O ? A ? 22 OG1 1
   ATOM 541 CG2 A THR A -56 ? -7.30286 23.36187 1.66030 0.491 12.97893 C ? A ? 22 CG2 1
   ATOM 542 H A THR A -56 ? -6.41956 22.54082 4.62657 0.491 20.14496 H ? A ? 22 H 1
   ATOM 543 HA A THR A -56 ? -5.86904 21.23852 2.31257 0.491 19.08464 H ? A ? 22 HA 1
   ATOM 544 HB A THR A -56 ? -5.27315 23.35543 1.42864 0.491 23.98367 H ? A ? 22 HB 1
   ATOM 545 HG1 A THR A -56 ? -4.83271 24.37688 3.33170 0.491 22.12132 H ? A ? 22 HG1 1
   ATOM 546 HG21 A THR A -56 ? -7.42532 24.17560 1.14674 0.491 15.57072 H ? A ? 22 HG21 1
   ATOM 547 HG22 A THR A -56 ? -7.48667 22.59905 1.09003 0.491 15.57072 H ? A ? 22 HG22 1
   ATOM 548 HG23 A THR A -56 ? -7.92948 23.35962 2.40074 0.491 15.57072 H ? A ? 22 HG23 1
   ATOM 549 N D THR A -56 ? -6.37279 22.11314 4.09595 0.509 16.14802 N ? A ? 22 N 1
   ATOM 550 CA D THR A -56 ? -5.43283 22.32053 3.00252 0.509 17.09985 C ? A ? 22 CA 1
   ATOM 551 C D THR A -56 ? -4.00320 21.96384 3.37511 0.509 16.61500 C ? A ? 22 C 1
   ATOM 552 O D THR A -56 ? -3.09721 22.15701 2.55825 0.509 16.71236 O ? A ? 22 O 1
   ATOM 553 CB D THR A -56 ? -5.48600 23.77712 2.54172 0.509 19.63766 C ? A ? 22 CB 1
   ATOM 554 OG1 D THR A -56 ? -5.27196 24.63414 3.67158 0.509 18.03361 O ? A ? 22 OG1 1
   ATOM 555 CG2 D THR A -56 ? -6.83405 24.08933 1.92083 0.509 20.21028 C ? A ? 22 CG2 1
   ATOM 556 H D THR A -56 ? -6.43462 22.78395 4.63053 0.509 19.37363 H ? A ? 22 H 1
   ATOM 557 HA D THR A -56 ? -5.69535 21.75664 2.25819 0.509 20.51582 H ? A ? 22 HA 1
   ATOM 558 HB D THR A -56 ? -4.80061 23.93672 1.87413 0.509 23.56120 H ? A ? 22 HB 1
   ATOM 559 HG1 D THR A -56 ? -5.40003 25.43504 3.45303 0.509 21.63633 H ? A ? 22 HG1 1
   ATOM 560 HG21 D THR A -56 ? -6.85052 25.00729 1.60780 0.509 24.24834 H ? A ? 22 HG21 1
   ATOM 561 HG22 D THR A -56 ? -6.99849 23.49768 1.16996 0.509 24.24834 H ? A ? 22 HG22 1
   ATOM 562 HG23 D THR A -56 ? -7.53777 23.96791 2.57728 0.509 24.24834 H ? A ? 22 HG23 1
   ATOM 563 N A THR A -55 ? -3.83601 21.43836 4.50182 0.491 14.66087 N ? A ? 23 N 1
   ATOM 564 CA A THR A -55 ? -2.46130 21.12071 4.86811 0.491 12.40187 C ? A ? 23 CA 1
   ATOM 565 C A THR A -55 ? -2.14238 19.67504 4.48618 0.491 11.92215 C ? A ? 23 C 1
   ATOM 566 O A THR A -55 ? -2.95586 18.78224 4.73261 0.491 12.66235 O ? A ? 23 O 1
   ATOM 567 CB A THR A -55 ? -2.24655 21.31664 6.37002 0.491 13.81220 C ? A ? 23 CB 1
   ATOM 568 OG1 A THR A -55 ? -2.16558 22.71684 6.66007 0.491 10.16684 O ? A ? 23 OG1 1
   ATOM 569 CG2 A THR A -55 ? -0.98077 20.61303 6.82613 0.491 11.46724 C ? A ? 23 CG2 1
   ATOM 570 H A THR A -55 ? -4.39712 21.35990 5.14882 0.491 17.58905 H ? A ? 23 H 1
   ATOM 571 HA A THR A -55 ? -1.85206 21.70908 4.39530 0.491 14.87825 H ? A ? 23 HA 1
   ATOM 572 HB A THR A -55 ? -2.98985 20.93347 6.86154 0.491 16.57064 H ? A ? 23 HB 1
   ATOM 573 HG1 A THR A -55 ? -1.89606 23.13528 5.98342 0.491 12.19621 H ? A ? 23 HG1 1
   ATOM 574 HG21 A THR A -55 ? -0.70252 20.95721 7.68928 0.491 13.75669 H ? A ? 23 HG21 1
   ATOM 575 HG22 A THR A -55 ? -1.14097 19.65954 6.90422 0.491 13.75669 H ? A ? 23 HG22 1
   ATOM 576 HG23 A THR A -55 ? -0.26908 20.76110 6.18389 0.491 13.75669 H ? A ? 23 HG23 1
   ATOM 577 N D THR A -55 ? -3.78062 21.45998 4.57653 0.509 14.62301 N ? A ? 23 N 1
   ATOM 578 CA D THR A -55 ? -2.44152 21.06103 4.98731 0.509 12.69904 C ? A ? 23 CA 1
   ATOM 579 C D THR A -55 ? -2.14630 19.65691 4.47942 0.509 11.91769 C ? A ? 23 C 1
   ATOM 580 O D THR A -55 ? -2.98479 18.76462 4.63653 0.509 12.66147 O ? A ? 23 O 1
   ATOM 581 CB D THR A -55 ? -2.32041 21.09831 6.50158 0.509 12.68127 C ? A ? 23 CB 1
   ATOM 582 OG1 D THR A -55 ? -2.86287 22.33498 6.98063 0.509 13.72402 O ? A ? 23 OG1 1
   ATOM 583 CG2 D THR A -55 ? -0.87572 20.97551 6.90883 0.509 14.06150 C ? A ? 23 CG2 1
   ATOM 584 H D THR A -55 ? -4.38590 21.33750 5.17506 0.509 17.54362 H ? A ? 23 H 1
   ATOM 585 HA D THR A -55 ? -1.78706 21.67117 4.61273 0.509 15.23485 H ? A ? 23 HA 1
   ATOM 586 HB D THR A -55 ? -2.80724 20.35933 6.89883 0.509 15.21353 H ? A ? 23 HB 1
   ATOM 587 HG1 D THR A -55 ? -3.24651 22.21392 7.71804 0.509 16.46483 H ? A ? 23 HG1 1
   ATOM 588 HG21 D THR A -55 ? -0.78880 21.10462 7.86626 0.509 16.86981 H ? A ? 23 HG21 1
   ATOM 589 HG22 D THR A -55 ? -0.53965 20.09533 6.67808 0.509 16.86981 H ? A ? 23 HG22 1
   ATOM 590 HG23 D THR A -55 ? -0.34396 21.64542 6.45128 0.509 16.86981 H ? A ? 23 HG23 1
   ATOM 591 N . PRO A -54 ? -0.98378 19.41905 3.87345 1.000 13.07029 N ? A ? 24 N 1
   ATOM 592 CA . PRO A -54 ? -0.63252 18.04247 3.50158 1.000 14.75276 C ? A ? 24 CA 1
   ATOM 593 C . PRO A -54 ? -0.57881 17.13533 4.72495 1.000 13.82490 C ? A ? 24 C 1
   ATOM 594 O . PRO A -54 ? -0.06010 17.51100 5.78033 1.000 12.02779 O ? A ? 24 O 1
   ATOM 595 CB . PRO A -54 ? 0.74689 18.18850 2.85170 1.000 17.04238 C ? A ? 24 CB 1
   ATOM 596 CG . PRO A -54 ? 0.75109 19.58282 2.29975 1.000 23.88547 C ? A ? 24 CG 1
   ATOM 597 CD . PRO A -54 ? -0.04487 20.40223 3.28492 1.000 17.30911 C ? A ? 24 CD 1
   ATOM 598 HA . PRO A -54 ? -1.26476 17.68916 2.85633 1.000 17.69932 H ? A ? 24 HA 1
   ATOM 599 HB2 . PRO A -54 ? 1.44255 18.07413 3.51794 1.000 20.44687 H ? A ? 24 HB2 1
   ATOM 600 HB3 . PRO A -54 ? 0.85313 17.53247 2.14513 1.000 20.44687 H ? A ? 24 HB3 1
   ATOM 601 HG2 . PRO A -54 ? 1.66232 19.90901 2.23531 1.000 28.65856 H ? A ? 24 HG2 1
   ATOM 602 HG3 . PRO A -54 ? 0.33272 19.59212 1.42466 1.000 28.65856 H ? A ? 24 HG3 1
   ATOM 603 HD2 . PRO A -54 ? 0.53335 20.77756 3.96734 1.000 20.76694 H ? A ? 24 HD2 1
   ATOM 604 HD3 . PRO A -54 ? -0.52769 21.11145 2.83238 1.000 20.76694 H ? A ? 24 HD3 1
   ATOM 605 N . LEU A -53 ? -1.11137 15.91734 4.56573 1.000 12.94507 N ? A ? 25 N 1
   ATOM 606 CA . LEU A -53 ? -1.08547 14.93433 5.64695 1.000 8.91002 C ? A ? 25 CA 1
   ATOM 607 C . LEU A -53 ? 0.33397 14.58223 6.06390 1.000 11.05522 C ? A ? 25 C 1
   ATOM 608 O . LEU A -53 ? 0.53341 14.03340 7.15366 1.000 11.56399 O ? A ? 25 O 1
   ATOM 609 CB . LEU A -53 ? -1.86852 13.67877 5.23612 1.000 7.87349 C ? A ? 25 CB 1
   ATOM 610 CG . LEU A -53 ? -3.36921 13.95576 5.32851 1.000 9.25367 C ? A ? 25 CG 1
   ATOM 611 CD1 . LEU A -53 ? -4.24245 13.05695 4.44749 1.000 16.41405 C ? A ? 25 CD1 1
   ATOM 612 CD2 . LEU A -53 ? -3.87978 13.88425 6.79765 1.000 11.22332 C ? A ? 25 CD2 1
   ATOM 613 H . LEU A -53 ? -1.49024 15.64065 3.84497 1.000 15.53009 H ? A ? 25 H 1
   ATOM 614 HA . LEU A -53 ? -1.53373 15.29781 6.42659 1.000 10.68803 H ? A ? 25 HA 1
   ATOM 615 HB2 . LEU A -53 ? -1.64882 13.44100 4.32174 1.000 9.44419 H ? A ? 25 HB2 1
   ATOM 616 HB3 . LEU A -53 ? -1.64723 12.94591 5.83180 1.000 9.44419 H ? A ? 25 HB3 1
   ATOM 617 HG . LEU A -53 ? -3.47278 14.85826 4.98839 1.000 11.10041 H ? A ? 25 HG 1
   ATOM 618 HD11 . LEU A -53 ? -5.16699 13.33959 4.52642 1.000 19.69286 H ? A ? 25 HD11 1
   ATOM 619 HD12 . LEU A -53 ? -3.94954 13.13715 3.52626 1.000 19.69286 H ? A ? 25 HD12 1
   ATOM 620 HD13 . LEU A -53 ? -4.15088 12.13822 4.74491 1.000 19.69286 H ? A ? 25 HD13 1
   ATOM 621 HD21 . LEU A -53 ? -4.83795 14.03506 6.80667 1.000 13.46400 H ? A ? 25 HD21 1
   ATOM 622 HD22 . LEU A -53 ? -3.67964 13.00667 7.15917 1.000 13.46400 H ? A ? 25 HD22 1
   ATOM 623 HD23 . LEU A -53 ? -3.43245 14.56750 7.32105 1.000 13.46400 H ? A ? 25 HD23 1
   ATOM 624 N . ARG A -52 ? 1.33416 14.93023 5.25782 1.000 9.48855 N ? A ? 26 N 1
   ATOM 625 CA . ARG A -52 ? 2.71423 14.84917 5.69780 1.000 10.04472 C ? A ? 26 CA 1
   ATOM 626 C . ARG A -52 ? 2.89773 15.45193 7.08552 1.000 10.79656 C ? A ? 26 C 1
   ATOM 627 O . ARG A -52 ? 3.66217 14.91684 7.88309 1.000 11.92479 O ? A ? 26 O 1
   ATOM 628 CB . ARG A -52 ? 3.63007 15.57033 4.71408 1.000 15.81330 C ? A ? 26 CB 1
   ATOM 629 CG . ARG A -52 ? 5.07995 15.53245 5.12675 1.000 16.93672 C ? A ? 26 CG 1
   ATOM 630 CD . ARG A -52 ? 5.95984 16.19048 4.08548 1.000 25.75140 C ? A ? 26 CD 1
   ATOM 631 NE . ARG A -52 ? 5.95832 15.45689 2.82963 1.000 24.57413 N ? A ? 26 NE 1
   ATOM 632 CZ . ARG A -52 ? 6.77565 14.44715 2.55749 1.000 30.56077 C ? A ? 26 CZ 1
   ATOM 633 NH1 . ARG A -52 ? 7.64013 13.99449 3.45319 1.000 48.82362 N ? A ? 26 NH1 1
   ATOM 634 NH2 . ARG A -52 ? 6.72963 13.87986 1.35614 1.000 41.08609 N ? A ? 26 NH2 1
   ATOM 635 H . ARG A -52 ? 1.23496 15.21574 4.45269 1.000 11.38227 H ? A ? 26 H 1
   ATOM 636 HA . ARG A -52 ? 2.96183 13.91213 5.73718 1.000 12.04967 H ? A ? 26 HA 1
   ATOM 637 HB2 . ARG A -52 ? 3.55462 15.14680 3.84469 1.000 18.97196 H ? A ? 26 HB2 1
   ATOM 638 HB3 . ARG A -52 ? 3.35937 16.49991 4.65488 1.000 18.97196 H ? A ? 26 HB3 1
   ATOM 639 HG2 . ARG A -52 ? 5.18951 16.00756 5.96530 1.000 20.32008 H ? A ? 26 HG2 1
   ATOM 640 HG3 . ARG A -52 ? 5.36270 14.61018 5.22858 1.000 20.32008 H ? A ? 26 HG3 1
   ATOM 641 HD2 . ARG A -52 ? 5.63392 17.08762 3.91283 1.000 30.89769 H ? A ? 26 HD2 1
   ATOM 642 HD3 . ARG A -52 ? 6.87165 16.22633 4.41445 1.000 30.89769 H ? A ? 26 HD3 1
   ATOM 643 HE . ARG A -52 ? 5.39275 15.69196 2.22592 1.000 29.48497 H ? A ? 26 HE 1
   ATOM 644 HH11 . ARG A -52 ? 7.68103 14.35614 4.23238 1.000 58.58435 H ? A ? 26 HH11 1
   ATOM 645 HH12 . ARG A -52 ? 8.16050 13.33894 3.25555 1.000 58.58435 H ? A ? 26 HH12 1
   ATOM 646 HH21 . ARG A -52 ? 6.17465 14.16777 0.76563 1.000 49.29931 H ? A ? 26 HH21 1
   ATOM 647 HH22 . ARG A -52 ? 7.25484 13.22495 1.16945 1.000 49.29931 H ? A ? 26 HH22 1
   ATOM 648 N . ARG A -51 ? 2.20983 16.55531 7.40344 1.000 11.52137 N ? A ? 27 N 1
   ATOM 649 CA . ARG A -51 ? 2.44035 17.18559 8.70266 1.000 12.97619 C ? A ? 27 CA 1
   ATOM 650 C . ARG A -51 ? 1.95974 16.29820 9.84281 1.000 10.32246 C ? A ? 27 C 1
   ATOM 651 O . ARG A -51 ? 2.61565 16.21520 10.88735 1.000 12.72202 O ? A ? 27 O 1
   ATOM 652 CB . ARG A -51 ? 1.73578 18.53746 8.77561 1.000 16.03253 C ? A ? 27 CB 1
   ATOM 653 CG . ARG A -51 ? 2.31540 19.65520 7.94495 1.000 25.78159 C ? A ? 27 CG 1
   ATOM 654 CD . ARG A -51 ? 3.70738 20.06392 8.36997 1.000 22.85672 C ? A ? 27 CD 1
   ATOM 655 NE . ARG A -51 ? 4.74404 19.44599 7.55195 1.000 34.21737 N ? A ? 27 NE 1
   ATOM 656 CZ . ARG A -51 ? 4.93544 19.67671 6.25855 1.000 33.45883 C ? A ? 27 CZ 1
   ATOM 657 NH1 . ARG A -51 ? 4.16537 20.51524 5.58151 1.000 32.54278 N ? A ? 27 NH1 1
   ATOM 658 NH2 . ARG A -51 ? 5.92173 19.04211 5.62684 1.000 49.51964 N ? A ? 27 NH2 1
   ATOM 659 H . ARG A -51 ? 1.62723 16.94224 6.90297 1.000 13.82165 H ? A ? 27 H 1
   ATOM 660 HA . ARG A -51 ? 3.39439 17.33136 8.79992 1.000 15.56744 H ? A ? 27 HA 1
   ATOM 661 HB2 . ARG A -51 ? 0.81936 18.41374 8.48276 1.000 19.23505 H ? A ? 27 HB2 1
   ATOM 662 HB3 . ARG A -51 ? 1.75181 18.83408 9.69901 1.000 19.23505 H ? A ? 27 HB3 1
   ATOM 663 HG2 . ARG A -51 ? 2.36076 19.36721 7.01979 1.000 30.93392 H ? A ? 27 HG2 1
   ATOM 664 HG3 . ARG A -51 ? 1.74157 20.43341 8.02240 1.000 30.93392 H ? A ? 27 HG3 1
   ATOM 665 HD2 . ARG A -51 ? 3.79408 21.02663 8.28895 1.000 27.42407 H ? A ? 27 HD2 1
   ATOM 666 HD3 . ARG A -51 ? 3.85004 19.79429 9.29076 1.000 27.42407 H ? A ? 27 HD3 1
   ATOM 667 HE . ARG A -51 ? 5.27309 18.88826 7.93749 1.000 41.05685 H ? A ? 27 HE 1
   ATOM 668 HH11 . ARG A -51 ? 3.52283 20.92565 5.97937 1.000 39.04735 H ? A ? 27 HH11 1
   ATOM 669 HH12 . ARG A -51 ? 4.30794 20.64925 4.74406 1.000 39.04735 H ? A ? 27 HH12 1
   ATOM 670 HH21 . ARG A -51 ? 6.42383 18.49193 6.05672 1.000 59.41958 H ? A ? 27 HH21 1
   ATOM 671 HH22 . ARG A -51 ? 6.05637 19.18260 4.78915 1.000 59.41958 H ? A ? 27 HH22 1
   ATOM 672 N . LEU A -50 ? 0.81174 15.63545 9.66019 1.000 10.63358 N ? A ? 28 N 1
   ATOM 673 CA . LEU A -50 ? 0.32875 14.69541 10.66566 1.000 10.43192 C ? A ? 28 CA 1
   ATOM 674 C . LEU A -50 ? 1.25545 13.49394 10.76969 1.000 10.43656 C ? A ? 28 C 1
   ATOM 675 O . LEU A -50 ? 1.55844 13.02713 11.87171 1.000 12.08307 O ? A ? 28 O 1
   ATOM 676 CB . LEU A -50 ? -1.08725 14.26338 10.30561 1.000 11.40501 C ? A ? 28 CB 1
   ATOM 677 CG . LEU A -50 ? -1.76442 13.10837 11.06864 1.000 11.88491 C ? A ? 28 CG 1
   ATOM 678 CD1 . LEU A -50 ? -3.27986 13.24926 10.92115 1.000 12.46966 C ? A ? 28 CD1 1
   ATOM 679 CD2 . LEU A -50 ? -1.32061 11.76834 10.55632 1.000 12.57927 C ? A ? 28 CD2 1
   ATOM 680 H . LEU A -50 ? 0.30315 15.71340 8.97109 1.000 12.75630 H ? A ? 28 H 1
   ATOM 681 HA . LEU A -50 ? 0.30307 15.12562 11.53466 1.000 12.51431 H ? A ? 28 HA 1
   ATOM 682 HB2 . LEU A -50 ? -1.66066 15.03663 10.42472 1.000 13.68202 H ? A ? 28 HB2 1
   ATOM 683 HB3 . LEU A -50 ? -1.07648 13.99894 9.37241 1.000 13.68202 H ? A ? 28 HB3 1
   ATOM 684 HG . LEU A -50 ? -1.51329 13.15135 12.00458 1.000 14.25790 H ? A ? 28 HG 1
   ATOM 685 HD11 . LEU A -50 ? -3.71070 12.49561 11.35392 1.000 14.95960 H ? A ? 28 HD11 1
   ATOM 686 HD12 . LEU A -50 ? -3.56233 14.07716 11.34031 1.000 14.95960 H ? A ? 28 HD12 1
   ATOM 687 HD13 . LEU A -50 ? -3.50550 13.26231 9.97785 1.000 14.95960 H ? A ? 28 HD13 1
   ATOM 688 HD21 . LEU A -50 ? -1.95790 11.09464 10.84071 1.000 15.09114 H ? A ? 28 HD21 1
   ATOM 689 HD22 . LEU A -50 ? -1.28078 11.79799 9.58759 1.000 15.09114 H ? A ? 28 HD22 1
   ATOM 690 HD23 . LEU A -50 ? -0.44314 11.56698 10.91744 1.000 15.09114 H ? A ? 28 HD23 1
   ATOM 691 N . MET A -49 ? 1.71328 12.97323 9.62825 1.000 11.18472 N ? A ? 29 N 1
   ATOM 692 CA . MET A -49 ? 2.56795 11.78916 9.65203 1.000 12.39706 C ? A ? 29 CA 1
   ATOM 693 C . MET A -49 ? 3.89728 12.07235 10.32409 1.000 9.93692 C ? A ? 29 C 1
   ATOM 694 O . MET A -49 ? 4.40347 11.25196 11.09057 1.000 13.12045 O ? A ? 29 O 1
   ATOM 695 CB . MET A -49 ? 2.82008 11.29901 8.22847 1.000 14.58043 C ? A ? 29 CB 1
   ATOM 696 CG . MET A -49 ? 1.59663 10.89673 7.53487 1.000 11.65363 C ? A ? 29 CG 1
   ATOM 697 SD . MET A -49 ? 2.00415 10.48125 5.82784 1.000 31.43428 S ? A ? 29 SD 1
   ATOM 698 CE . MET A -49 ? 0.43182 10.87376 5.11793 1.000 32.88636 C ? A ? 29 CE 1
   ATOM 699 H . MET A -49 ? 1.54633 13.28135 8.84289 1.000 13.41767 H ? A ? 29 H 1
   ATOM 700 HA . MET A -49 ? 2.10084 11.09671 10.14520 1.000 14.87248 H ? A ? 29 HA 1
   ATOM 701 HB2 . MET A -49 ? 3.23174 12.01387 7.71817 1.000 17.49252 H ? A ? 29 HB2 1
   ATOM 702 HB3 . MET A -49 ? 3.41178 10.53105 8.26061 1.000 17.49252 H ? A ? 29 HB3 1
   ATOM 703 HG2 . MET A -49 ? 1.21215 10.11795 7.96682 1.000 13.98036 H ? A ? 29 HG2 1
   ATOM 704 HG3 . MET A -49 ? 0.95848 11.62724 7.53891 1.000 13.98036 H ? A ? 29 HG3 1
   ATOM 705 HE1 . MET A -49 ? 0.47220 10.72651 4.16002 1.000 39.45964 H ? A ? 29 HE1 1
   ATOM 706 HE2 . MET A -49 ? -0.24456 10.30122 5.51239 1.000 39.45964 H ? A ? 29 HE2 1
   ATOM 707 HE3 . MET A -49 ? 0.22587 11.80375 5.30123 1.000 39.45964 H ? A ? 29 HE3 1
   ATOM 708 N A GLU A -48 ? 4.47543 13.24275 10.05060 0.581 11.22748 N ? A ? 30 N 1
   ATOM 709 CA A GLU A -48 ? 5.71544 13.64546 10.69766 0.581 14.90006 C ? A ? 30 CA 1
   ATOM 710 C A GLU A -48 ? 5.51752 13.80028 12.19991 0.581 13.77222 C ? A ? 30 C 1
   ATOM 711 O A GLU A -48 ? 6.33224 13.32934 12.99709 0.581 12.81489 O ? A ? 30 O 1
   ATOM 712 CB A GLU A -48 ? 6.21723 14.96697 10.10045 0.581 16.54052 C ? A ? 30 CB 1
   ATOM 713 CG A GLU A -48 ? 6.71118 14.89908 8.66713 0.581 25.97521 C ? A ? 30 CG 1
   ATOM 714 CD A GLU A -48 ? 6.98482 16.28121 8.09159 0.581 25.06976 C ? A ? 30 CD 1
   ATOM 715 OE1 A GLU A -48 ? 6.46240 17.27201 8.64232 0.581 22.65085 O ? A ? 30 OE1 1
   ATOM 716 OE2 A GLU A -48 ? 7.71621 16.38657 7.08816 0.581 26.60303 O ? A ? 30 OE2 1
   ATOM 717 H A GLU A -48 ? 4.16732 13.82051 9.49305 0.581 13.46899 H ? A ? 30 H 1
   ATOM 718 HA A GLU A -48 ? 6.38402 12.96103 10.53812 0.581 17.87607 H ? A ? 30 HA 1
   ATOM 719 HB2 A GLU A -48 ? 5.48846 15.60672 10.12319 0.581 19.84463 H ? A ? 30 HB2 1
   ATOM 720 HB3 A GLU A -48 ? 6.95506 15.28513 10.64384 0.581 19.84463 H ? A ? 30 HB3 1
   ATOM 721 HG2 A GLU A -48 ? 7.53627 14.38988 8.63795 0.581 31.16626 H ? A ? 30 HG2 1
   ATOM 722 HG3 A GLU A -48 ? 6.03691 14.46999 8.11744 0.581 31.16626 H ? A ? 30 HG3 1
   ATOM 723 N B GLU A -48 ? 4.51669 13.21080 10.01797 0.419 11.22410 N ? A ? 30 N 1
   ATOM 724 CA B GLU A -48 ? 5.81485 13.51075 10.60928 0.419 14.79340 C ? A ? 30 CA 1
   ATOM 725 C B GLU A -48 ? 5.68519 13.85598 12.08933 0.419 14.31612 C ? A ? 30 C 1
   ATOM 726 O B GLU A -48 ? 6.59744 13.57145 12.87438 0.419 15.70853 O ? A ? 30 O 1
   ATOM 727 CB B GLU A -48 ? 6.48536 14.64086 9.82323 0.419 17.20015 C ? A ? 30 CB 1
   ATOM 728 CG B GLU A -48 ? 6.90939 14.20684 8.41653 0.419 17.92040 C ? A ? 30 CG 1
   ATOM 729 CD B GLU A -48 ? 7.46182 15.34476 7.57388 0.419 25.03931 C ? A ? 30 CD 1
   ATOM 730 OE1 B GLU A -48 ? 7.25396 16.52151 7.94038 0.419 23.52631 O ? A ? 30 OE1 1
   ATOM 731 OE2 B GLU A -48 ? 8.10624 15.06072 6.53930 0.419 17.82878 O ? A ? 30 OE2 1
   ATOM 732 H B GLU A -48 ? 4.21325 13.81193 9.48302 0.419 13.46492 H ? A ? 30 H 1
   ATOM 733 HA B GLU A -48 ? 6.39113 12.73291 10.54801 0.419 17.74808 H ? A ? 30 HA 1
   ATOM 734 HB2 B GLU A -48 ? 5.86181 15.37871 9.73571 0.419 20.63618 H ? A ? 30 HB2 1
   ATOM 735 HB3 B GLU A -48 ? 7.27817 14.93134 10.30069 0.419 20.63618 H ? A ? 30 HB3 1
   ATOM 736 HG2 B GLU A -48 ? 7.60055 13.53046 8.49212 0.419 21.50049 H ? A ? 30 HG2 1
   ATOM 737 HG3 B GLU A -48 ? 6.13791 13.84269 7.95489 0.419 21.50049 H ? A ? 30 HG3 1
   ATOM 738 N A ALA A -47 ? 4.44986 14.49395 12.60599 0.581 11.63964 N ? A ? 31 N 1
   ATOM 739 CA A ALA A -47 ? 4.22934 14.72731 14.03060 0.581 13.35834 C ? A ? 31 CA 1
   ATOM 740 C A ALA A -47 ? 3.97853 13.42412 14.76817 0.581 11.70044 C ? A ? 31 C 1
   ATOM 741 O A ALA A -47 ? 4.38079 13.28258 15.92807 0.581 13.39660 O ? A ? 31 O 1
   ATOM 742 CB A ALA A -47 ? 3.06418 15.69285 14.23311 0.581 11.13288 C ? A ? 31 CB 1
   ATOM 743 H A ALA A -47 ? 3.85281 14.83176 12.08732 0.581 13.96358 H ? A ? 31 H 1
   ATOM 744 HA A ALA A -47 ? 5.02063 15.14088 14.40968 0.581 16.02601 H ? A ? 31 HA 1
   ATOM 745 HB1 A ALA A -47 ? 2.90727 15.80342 15.18393 0.581 13.35546 H ? A ? 31 HB1 1
   ATOM 746 HB2 A ALA A -47 ? 3.28917 16.54754 13.83339 0.581 13.35546 H ? A ? 31 HB2 1
   ATOM 747 HB3 A ALA A -47 ? 2.27305 15.32674 13.80768 0.581 13.35546 H ? A ? 31 HB3 1
   ATOM 748 N B ALA A -47 ? 4.55377 14.43720 12.49627 0.419 11.66145 N ? A ? 31 N 1
   ATOM 749 CA B ALA A -47 ? 4.32317 14.67990 13.91667 0.419 13.72284 C ? A ? 31 CA 1
   ATOM 750 C B ALA A -47 ? 4.12753 13.37141 14.66831 0.419 11.07578 C ? A ? 31 C 1
   ATOM 751 O B ALA A -47 ? 4.70304 13.17605 15.74470 0.419 12.29833 O ? A ? 31 O 1
   ATOM 752 CB B ALA A -47 ? 3.11455 15.59461 14.09970 0.419 11.11224 C ? A ? 31 CB 1
   ATOM 753 H B ALA A -47 ? 3.91711 14.69491 11.97873 0.419 13.98974 H ? A ? 31 H 1
   ATOM 754 HA B ALA A -47 ? 5.09666 15.12954 14.29142 0.419 16.46342 H ? A ? 31 HA 1
   ATOM 755 HB1 B ALA A -47 ? 2.96448 15.73369 15.04788 0.419 13.33069 H ? A ? 31 HB1 1
   ATOM 756 HB2 B ALA A -47 ? 3.29212 16.44334 13.66493 0.419 13.33069 H ? A ? 31 HB2 1
   ATOM 757 HB3 B ALA A -47 ? 2.33707 15.17442 13.69989 0.419 13.33069 H ? A ? 31 HB3 1
   ATOM 758 N . PHE A -46 ? 3.30982 12.46829 14.12226 1.000 9.84564 N ? A ? 32 N 1
   ATOM 759 CA . PHE A -46 ? 3.11773 11.16767 14.74417 1.000 8.84555 C ? A ? 32 CA 1
   ATOM 760 C . PHE A -46 ? 4.43428 10.41251 14.84187 1.000 12.44820 C ? A ? 32 C 1
   ATOM 761 O . PHE A -46 ? 4.75954 9.84779 15.89761 1.000 14.54726 O ? A ? 32 O 1
   ATOM 762 CB . PHE A -46 ? 2.09155 10.35010 13.94497 1.000 11.44891 C ? A ? 32 CB 1
   ATOM 763 CG . PHE A -46 ? 1.80953 9.00014 14.54275 1.000 11.37988 C ? A ? 32 CG 1
   ATOM 764 CD1 . PHE A -46 ? 2.64079 7.92863 14.26825 1.000 12.80630 C ? A ? 32 CD1 1
   ATOM 765 CD2 . PHE A -46 ? 0.74340 8.81552 15.39493 1.000 14.38275 C ? A ? 32 CD2 1
   ATOM 766 CE1 . PHE A -46 ? 2.39557 6.68870 14.83668 1.000 12.26805 C ? A ? 32 CE1 1
   ATOM 767 CE2 . PHE A -46 ? 0.49899 7.57641 15.97134 1.000 18.92090 C ? A ? 32 CE2 1
   ATOM 768 CZ . PHE A -46 ? 1.33112 6.51961 15.68244 1.000 14.76629 C ? A ? 32 CZ 1
   ATOM 769 HA . PHE A -46 ? 2.77055 11.29468 15.64096 1.000 10.61067 H ? A ? 32 HA 1
   ATOM 770 HB2 . PHE A -46 ? 1.25602 10.84174 13.91232 1.000 13.73469 H ? A ? 32 HB2 1
   ATOM 771 HB3 . PHE A -46 ? 2.43111 10.21296 13.04675 1.000 13.73469 H ? A ? 32 HB3 1
   ATOM 772 HD1 . PHE A -46 ? 3.36783 8.04107 13.69934 1.000 15.36357 H ? A ? 32 HD1 1
   ATOM 773 HD2 . PHE A -46 ? 0.17996 9.53013 15.58670 1.000 17.25531 H ? A ? 32 HD2 1
   ATOM 774 HE1 . PHE A -46 ? 2.95420 5.97063 14.64380 1.000 14.71766 H ? A ? 32 HE1 1
   ATOM 775 HE2 . PHE A -46 ? -0.22146 7.46166 16.54813 1.000 22.70109 H ? A ? 32 HE2 1
   ATOM 776 HZ . PHE A -46 ? 1.17029 5.68646 16.06310 1.000 17.71555 H ? A ? 32 HZ 1
   ATOM 777 H A PHE A -46 ? 2.96525 12.54889 13.33844 0.581 11.81077 H ? A ? 32 H 1
   ATOM 778 H B PHE A -46 ? 2.86043 12.58653 13.39861 0.419 11.81077 H ? A ? 32 H 1
   ATOM 779 N . ALA A -45 ? 5.21031 10.40001 13.75104 1.000 12.99499 N ? A ? 33 N 1
   ATOM 780 CA . ALA A -45 ? 6.44204 9.61810 13.73262 1.000 16.33895 C ? A ? 33 CA 1
   ATOM 781 C . ALA A -45 ? 7.45269 10.15813 14.73368 1.000 21.15930 C ? A ? 33 C 1
   ATOM 782 O . ALA A -45 ? 8.15982 9.38489 15.39701 1.000 22.44201 O ? A ? 33 O 1
   ATOM 783 CB . ALA A -45 ? 7.03436 9.61390 12.32258 1.000 16.61362 C ? A ? 33 CB 1
   ATOM 784 H . ALA A -45 ? 5.04606 10.82886 13.02392 1.000 15.59000 H ? A ? 33 H 1
   ATOM 785 HA . ALA A -45 ? 6.23641 8.70237 13.97770 1.000 19.60275 H ? A ? 33 HA 1
   ATOM 786 HB1 . ALA A -45 ? 7.86049 9.10559 12.32859 1.000 19.93235 H ? A ? 33 HB1 1
   ATOM 787 HB2 . ALA A -45 ? 6.39890 9.20513 11.71431 1.000 19.93235 H ? A ? 33 HB2 1
   ATOM 788 HB3 . ALA A -45 ? 7.21063 10.52838 12.05136 1.000 19.93235 H ? A ? 33 HB3 1
   ATOM 789 N . LYS A -44 ? 7.52510 11.48238 14.87001 1.000 20.84936 N ? A ? 34 N 1
   ATOM 790 CA . LYS A -44 ? 8.46034 12.06617 15.82175 1.000 24.00661 C ? A ? 34 CA 1
   ATOM 791 C . LYS A -44 ? 8.15549 11.62306 17.24735 1.000 21.85107 C ? A ? 34 C 1
   ATOM 792 O . LYS A -44 ? 9.07175 11.41148 18.04840 1.000 22.55177 O ? A ? 34 O 1
   ATOM 793 CB . LYS A -44 ? 8.43246 13.58998 15.71190 1.000 23.73645 C ? A ? 34 CB 1
   ATOM 794 CG . LYS A -44 ? 9.54715 14.24777 16.49045 1.000 28.97561 C ? A ? 34 CG 1
   ATOM 795 CD . LYS A -44 ? 9.68811 15.71040 16.14141 1.000 30.99478 C ? A ? 34 CD 1
   ATOM 796 CE . LYS A -44 ? 8.44620 16.49017 16.53344 1.000 17.59294 C ? A ? 34 CE 1
   ATOM 797 NZ . LYS A -44 ? 8.71282 17.96171 16.49015 1.000 17.88583 N ? A ? 34 NZ 1
   ATOM 798 H . LYS A -44 ? 7.05254 12.05154 14.43144 1.000 25.01524 H ? A ? 34 H 1
   ATOM 799 HA . LYS A -44 ? 9.35606 11.76421 15.60399 1.000 28.80394 H ? A ? 34 HA 1
   ATOM 800 HB2 . LYS A -44 ? 8.52671 13.84178 14.77991 1.000 28.47974 H ? A ? 34 HB2 1
   ATOM 801 HB3 . LYS A -44 ? 7.58821 13.91690 16.06014 1.000 28.47974 H ? A ? 34 HB3 1
   ATOM 802 HG2 . LYS A -44 ? 9.35868 14.17898 17.43947 1.000 34.76674 H ? A ? 34 HG2 1
   ATOM 803 HG3 . LYS A -44 ? 10.38540 13.80468 16.28571 1.000 34.76674 H ? A ? 34 HG3 1
   ATOM 804 HD2 . LYS A -44 ? 10.44677 16.08372 16.61676 1.000 37.18974 H ? A ? 34 HD2 1
   ATOM 805 HD3 . LYS A -44 ? 9.81813 15.80252 15.18458 1.000 37.18974 H ? A ? 34 HD3 1
   ATOM 806 HE2 . LYS A -44 ? 7.72734 16.28827 15.91426 1.000 21.10754 H ? A ? 34 HE2 1
   ATOM 807 HE3 . LYS A -44 ? 8.18386 16.25032 17.43596 1.000 21.10754 H ? A ? 34 HE3 1
   ATOM 808 HZ1 . LYS A -44 ? 7.96158 18.41196 16.64831 1.000 21.45900 H ? A ? 34 HZ1 1
   ATOM 809 HZ2 . LYS A -44 ? 9.31580 18.18010 17.10726 1.000 21.45900 H ? A ? 34 HZ2 1
   ATOM 810 HZ3 . LYS A -44 ? 9.02381 18.19127 15.68848 1.000 21.45900 H ? A ? 34 HZ3 1
   ATOM 811 N . ARG A -43 ? 6.87586 11.47102 17.58585 1.000 17.97434 N ? A ? 35 N 1
   ATOM 812 CA . ARG A -43 ? 6.52241 11.04339 18.93508 1.000 24.80563 C ? A ? 35 CA 1
   ATOM 813 C . ARG A -43 ? 7.04950 9.65117 19.23511 1.000 31.75034 C ? A ? 35 C 1
   ATOM 814 O . ARG A -43 ? 7.43178 9.35548 20.37242 1.000 34.61017 O ? A ? 35 O 1
   ATOM 815 CB . ARG A -43 ? 5.00745 11.05509 19.11886 1.000 27.98532 C ? A ? 35 CB 1
   ATOM 816 CG . ARG A -43 ? 4.35727 12.40082 19.11274 1.000 41.35557 C ? A ? 35 CG 1
   ATOM 817 CD . ARG A -43 ? 2.87148 12.22447 19.39041 1.000 40.26323 C ? A ? 35 CD 1
   ATOM 818 NE . ARG A -43 ? 2.61489 11.31049 20.50159 1.000 32.68213 N ? A ? 35 NE 1
   ATOM 819 CZ . ARG A -43 ? 2.65850 11.65656 21.78073 1.000 54.16873 C ? A ? 35 CZ 1
   ATOM 820 NH1 . ARG A -43 ? 2.95660 12.88912 22.15267 1.000 57.50949 N ? A ? 35 NH1 1
   ATOM 821 NH2 . ARG A -43 ? 2.39346 10.74432 22.70980 1.000 45.77090 N ? A ? 35 NH2 1
   ATOM 822 H . ARG A -43 ? 6.20667 11.60645 17.06293 1.000 21.56521 H ? A ? 35 H 1
   ATOM 823 HA . ARG A -43 ? 6.91921 11.67145 19.55877 1.000 29.76276 H ? A ? 35 HA 1
   ATOM 824 HB2 . ARG A -43 ? 4.61068 10.54188 18.39768 1.000 33.57839 H ? A ? 35 HB2 1
   ATOM 825 HB3 . ARG A -43 ? 4.80244 10.64167 19.97206 1.000 33.57839 H ? A ? 35 HB3 1
   ATOM 826 HG2 . ARG A -43 ? 4.74461 12.95995 19.80430 1.000 49.62269 H ? A ? 35 HG2 1
   ATOM 827 HG3 . ARG A -43 ? 4.46986 12.82013 18.24533 1.000 49.62269 H ? A ? 35 HG3 1
   ATOM 828 HD2 . ARG A -43 ? 2.48611 13.08600 19.61436 1.000 48.31189 H ? A ? 35 HD2 1
   ATOM 829 HD3 . ARG A -43 ? 2.44138 11.86426 18.59910 1.000 48.31189 H ? A ? 35 HD3 1
   ATOM 830 HE . ARG A -43 ? 2.42279 10.49366 20.31318 1.000 39.21456 H ? A ? 35 HE 1
   ATOM 831 HH11 . ARG A -43 ? 3.12779 13.48777 21.55944 1.000 69.00739 H ? A ? 35 HH11 1
   ATOM 832 HH12 . ARG A -43 ? 2.97940 13.09259 22.98794 1.000 69.00739 H ? A ? 35 HH12 1
   ATOM 833 HH21 . ARG A -43 ? 2.19637 9.93977 22.47859 1.000 54.92109 H ? A ? 35 HH21 1
   ATOM 834 HH22 . ARG A -43 ? 2.41901 10.95845 23.54232 1.000 54.92109 H ? A ? 35 HH22 1
   ATOM 835 N . GLN A -42 ? 7.03541 8.78116 18.23506 1.000 31.48706 N ? A ? 36 N 1
   ATOM 836 CA . GLN A -42 ? 7.45811 7.39942 18.36218 1.000 34.40353 C ? A ? 36 CA 1
   ATOM 837 C . GLN A -42 ? 6.94639 6.61394 17.16096 1.000 37.38422 C ? A ? 36 C 1
   ATOM 838 O . GLN A -42 ? 5.73378 6.41743 17.02220 1.000 35.86399 O ? A ? 36 O 1
   ATOM 839 CB . GLN A -42 ? 6.94795 6.75208 19.64235 1.000 64.01659 C ? A ? 36 CB 1
   ATOM 840 CG . GLN A -42 ? 7.13001 5.23573 19.62062 1.000 56.27415 C ? A ? 36 CG 1
   ATOM 841 CD . GLN A -42 ? 7.32684 4.64051 21.00364 1.000 65.34613 C ? A ? 36 CD 1
   ATOM 842 OE1 . GLN A -42 ? 7.55449 5.36355 21.97053 1.000 64.53332 O ? A ? 36 OE1 1
   ATOM 843 NE2 . GLN A -42 ? 7.23831 3.31243 21.10249 1.000 82.95121 N ? A ? 36 NE2 1
   ATOM 844 H . GLN A -42 ? 6.77381 8.97686 17.43953 1.000 37.78048 H ? A ? 36 H 1
   ATOM 845 HA . GLN A -42 ? 8.42675 7.36976 18.40409 1.000 41.28024 H ? A ? 36 HA 1
   ATOM 846 HB2 . GLN A -42 ? 7.44078 7.10737 20.39853 1.000 76.81592 H ? A ? 36 HB2 1
   ATOM 847 HB3 . GLN A -42 ? 6.00246 6.94408 19.74278 1.000 76.81592 H ? A ? 36 HB3 1
   ATOM 848 HG2 . GLN A -42 ? 6.34055 4.82930 19.23014 1.000 67.52498 H ? A ? 36 HG2 1
   ATOM 849 HG3 . GLN A -42 ? 7.91186 5.01998 19.08858 1.000 67.52498 H ? A ? 36 HG3 1
   ATOM 850 HE21 . GLN A -42 ? 7.07694 2.83897 20.40291 1.000 99.53746 H ? A ? 36 HE21 1
   ATOM 851 HE22 . GLN A -42 ? 7.34265 2.93014 21.86575 1.000 99.53746 H ? A ? 36 HE22 1
   ATOM 852 N . LEU A -35 ? 6.58534 3.10030 8.39922 1.000 47.04127 N ? A ? 37 N 1
   ATOM 853 CA . LEU A -35 ? 5.30812 3.64505 8.94245 1.000 24.11020 C ? A ? 37 CA 1
   ATOM 854 C . LEU A -35 ? 4.31030 3.85494 7.80413 1.000 27.31930 C ? A ? 37 C 1
   ATOM 855 O . LEU A -35 ? 4.62188 4.50464 6.80845 1.000 35.66175 O ? A ? 37 O 1
   ATOM 856 CB . LEU A -35 ? 5.56687 4.95784 9.68468 1.000 40.17903 C ? A ? 37 CB 1
   ATOM 857 CG . LEU A -35 ? 4.66292 5.26210 10.87844 1.000 39.90006 C ? A ? 37 CG 1
   ATOM 858 CD1 . LEU A -35 ? 4.98571 4.27992 12.00191 1.000 48.75611 C ? A ? 37 CD1 1
   ATOM 859 CD2 . LEU A -35 ? 4.82241 6.68796 11.34899 1.000 47.69412 C ? A ? 37 CD2 1
   ATOM 860 H1 . LEU A -35 ? 7.16738 2.99054 9.06351 1.000 56.44553 H ? A ? 37 H1 1
   ATOM 861 H2 . LEU A -35 ? 6.43068 2.31616 8.00769 1.000 56.44553 H ? A ? 37 H2 1
   ATOM 862 H3 . LEU A -35 ? 6.92031 3.66906 7.80221 1.000 56.44553 H ? A ? 37 H3 1
   ATOM 863 HA . LEU A -35 ? 4.92104 3.02317 9.57833 1.000 28.92825 H ? A ? 37 HA 1
   ATOM 864 HB2 . LEU A -35 ? 6.47840 4.94003 10.01589 1.000 48.21085 H ? A ? 37 HB2 1
   ATOM 865 HB3 . LEU A -35 ? 5.45762 5.68570 9.05287 1.000 48.21085 H ? A ? 37 HB3 1
   ATOM 866 HG . LEU A -35 ? 3.73452 5.16073 10.61630 1.000 47.87608 H ? A ? 37 HG 1
   ATOM 867 HD11 . LEU A -35 ? 4.47656 4.52390 12.79067 1.000 58.50334 H ? A ? 37 HD11 1
   ATOM 868 HD12 . LEU A -35 ? 4.74553 3.38431 11.71712 1.000 58.50334 H ? A ? 37 HD12 1
   ATOM 869 HD13 . LEU A -35 ? 5.93535 4.32208 12.19509 1.000 58.50334 H ? A ? 37 HD13 1
   ATOM 870 HD21 . LEU A -35 ? 4.20651 6.84982 12.08068 1.000 57.22895 H ? A ? 37 HD21 1
   ATOM 871 HD22 . LEU A -35 ? 5.73510 6.82121 11.64925 1.000 57.22895 H ? A ? 37 HD22 1
   ATOM 872 HD23 . LEU A -35 ? 4.62571 7.28751 10.61227 1.000 57.22895 H ? A ? 37 HD23 1
   ATOM 873 N . ARG A -34 ? 3.10967 3.30756 7.96784 1.000 21.20006 N ? A ? 38 N 1
   ATOM 874 CA . ARG A -34 ? 2.09018 3.24919 6.92188 1.000 24.90000 C ? A ? 38 CA 1
   ATOM 875 C . ARG A -34 ? 0.78407 3.73487 7.53630 1.000 18.22001 C ? A ? 38 C 1
   ATOM 876 O . ARG A -34 ? 0.35324 3.21655 8.57091 1.000 18.35562 O ? A ? 38 O 1
   ATOM 877 CB . ARG A -34 ? 1.98006 1.80729 6.37614 1.000 19.19424 C ? A ? 38 CB 1
   ATOM 878 CG . ARG A -34 ? 0.59961 1.29796 5.94850 1.000 29.34730 C ? A ? 38 CG 1
   ATOM 879 CD . ARG A -34 ? 0.66693 -0.03905 5.14460 1.000 34.44917 C ? A ? 38 CD 1
   ATOM 880 NE . ARG A -34 ? 1.08169 -1.16249 5.98253 1.000 24.94497 N ? A ? 38 NE 1
   ATOM 881 CZ . ARG A -34 ? 0.25882 -2.02999 6.55823 1.000 26.99314 C ? A ? 38 CZ 1
   ATOM 882 NH1 . ARG A -34 ? -1.04139 -2.01822 6.32063 1.000 29.77890 N ? A ? 38 NH1 1
   ATOM 883 NH2 . ARG A -34 ? 0.75336 -2.91232 7.42138 1.000 27.63694 N ? A ? 38 NH2 1
   ATOM 884 H . ARG A -34 ? 2.85076 2.94871 8.70526 1.000 25.43608 H ? A ? 38 H 1
   ATOM 885 HA . ARG A -34 ? 2.30261 3.83189 6.17607 1.000 29.87601 H ? A ? 38 HA 1
   ATOM 886 HB2 . ARG A -34 ? 2.55269 1.74338 5.59580 1.000 23.02910 H ? A ? 38 HB2 1
   ATOM 887 HB3 . ARG A -34 ? 2.29482 1.20557 7.06878 1.000 23.02910 H ? A ? 38 HB3 1
   ATOM 888 HG2 . ARG A -34 ? 0.06063 1.14387 6.74011 1.000 35.21277 H ? A ? 38 HG2 1
   ATOM 889 HG3 . ARG A -34 ? 0.17766 1.96485 5.38450 1.000 35.21277 H ? A ? 38 HG3 1
   ATOM 890 HD2 . ARG A -34 ? -0.21088 -0.23864 4.78333 1.000 41.33501 H ? A ? 38 HD2 1
   ATOM 891 HD3 . ARG A -34 ? 1.30907 0.05419 4.42359 1.000 41.33501 H ? A ? 38 HD3 1
   ATOM 892 HE . ARG A -34 ? 1.92499 -1.26974 6.11268 1.000 29.92997 H ? A ? 38 HE 1
   ATOM 893 HH11 . ARG A -34 ? -1.37459 -1.43778 5.78057 1.000 35.73068 H ? A ? 38 HH11 1
   ATOM 894 HH12 . ARG A -34 ? -1.55416 -2.59101 6.70611 1.000 35.73068 H ? A ? 38 HH12 1
   ATOM 895 HH21 . ARG A -34 ? 1.59480 -2.91491 7.59905 1.000 33.16034 H ? A ? 38 HH21 1
   ATOM 896 HH22 . ARG A -34 ? 0.23177 -3.48039 7.80196 1.000 33.16034 H ? A ? 38 HH22 1
   ATOM 897 N . PHE A -33 ? 0.17283 4.76093 6.95405 1.000 10.73170 N ? A ? 39 N 1
   ATOM 898 CA . PHE A -33 ? -1.08110 5.28568 7.46326 1.000 10.30686 C ? A ? 39 CA 1
   ATOM 899 C . PHE A -33 ? -2.19576 4.94531 6.49569 1.000 12.75754 C ? A ? 39 C 1
   ATOM 900 O . PHE A -33 ? -2.05769 5.17546 5.28215 1.000 13.12280 O ? A ? 39 O 1
   ATOM 901 CB . PHE A -33 ? -1.02013 6.80847 7.67319 1.000 9.95377 C ? A ? 39 CB 1
   ATOM 902 CG . PHE A -33 ? 0.00573 7.24938 8.66514 1.000 9.13849 C ? A ? 39 CG 1
   ATOM 903 CD1 . PHE A -33 ? 1.33473 7.33982 8.30502 1.000 13.56402 C ? A ? 39 CD1 1
   ATOM 904 CD2 . PHE A -33 ? -0.35949 7.58892 9.95931 1.000 9.22160 C ? A ? 39 CD2 1
   ATOM 905 CE1 . PHE A -33 ? 2.28736 7.75073 9.21522 1.000 12.36388 C ? A ? 39 CE1 1
   ATOM 906 CE2 . PHE A -33 ? 0.59311 8.00468 10.87055 1.000 12.13828 C ? A ? 39 CE2 1
   ATOM 907 CZ . PHE A -33 ? 1.90530 8.08444 10.50466 1.000 11.15307 C ? A ? 39 CZ 1
   ATOM 908 H . PHE A -33 ? 0.47017 5.16979 6.25833 1.000 12.87404 H ? A ? 39 H 1
   ATOM 909 HA . PHE A -33 ? -1.26901 4.87237 8.32044 1.000 12.36424 H ? A ? 39 HA 1
   ATOM 910 HB2 . PHE A -33 ? -0.80983 7.23024 6.82538 1.000 11.94053 H ? A ? 39 HB2 1
   ATOM 911 HB3 . PHE A -33 ? -1.88510 7.11279 7.98961 1.000 11.94053 H ? A ? 39 HB3 1
   ATOM 912 HD1 . PHE A -33 ? 1.59166 7.12120 7.43836 1.000 16.27283 H ? A ? 39 HD1 1
   ATOM 913 HD2 . PHE A -33 ? -1.25185 7.53649 10.21590 1.000 11.06193 H ? A ? 39 HD2 1
   ATOM 914 HE1 . PHE A -33 ? 3.18133 7.80339 8.96434 1.000 14.83266 H ? A ? 39 HE1 1
   ATOM 915 HE2 . PHE A -33 ? 0.33884 8.23084 11.73605 1.000 14.56194 H ? A ? 39 HE2 1
   ATOM 916 HZ . PHE A -33 ? 2.54354 8.36294 11.12109 1.000 13.37969 H ? A ? 39 HZ 1
   ATOM 917 N A LEU A -32 ? -3.27229 4.37739 7.01356 0.354 10.93628 N ? A ? 40 N 1
   ATOM 918 CA A LEU A -32 ? -4.44353 4.03527 6.22844 0.354 12.32441 C ? A ? 40 CA 1
   ATOM 919 C A LEU A -32 ? -5.59780 4.96706 6.56264 0.354 11.88169 C ? A ? 40 C 1
   ATOM 920 O A LEU A -32 ? -5.70458 5.47813 7.67895 0.354 13.41279 O ? A ? 40 O 1
   ATOM 921 CB A LEU A -32 ? -4.89484 2.59276 6.48675 0.354 12.56532 C ? A ? 40 CB 1
   ATOM 922 CG A LEU A -32 ? -4.07674 1.44117 5.92226 0.354 16.12217 C ? A ? 40 CG 1
   ATOM 923 CD1 A LEU A -32 ? -4.81431 0.12668 6.13712 0.354 14.00381 C ? A ? 40 CD1 1
   ATOM 924 CD2 A LEU A -32 ? -3.79863 1.66605 4.45306 0.354 16.14231 C ? A ? 40 CD2 1
   ATOM 925 H A LEU A -32 ? -3.34979 4.17399 7.84556 0.354 13.11954 H ? A ? 40 H 1
   ATOM 926 HA A LEU A -32 ? -4.22027 4.13022 5.28927 0.354 14.78530 H ? A ? 40 HA 1
   ATOM 927 HB2 A LEU A -32 ? -4.91761 2.46501 7.44803 0.354 15.07440 H ? A ? 40 HB2 1
   ATOM 928 HB3 A LEU A -32 ? -5.78726 2.49899 6.11838 0.354 15.07440 H ? A ? 40 HB3 1
   ATOM 929 HG A LEU A -32 ? -3.22439 1.39058 6.38253 0.354 19.34261 H ? A ? 40 HG 1
   ATOM 930 HD11 A LEU A -32 ? -4.22240 -0.60804 5.91190 0.354 16.80058 H ? A ? 40 HD11 1
   ATOM 931 HD12 A LEU A -32 ? -5.08157 0.06292 7.06739 0.354 16.80058 H ? A ? 40 HD12 1
   ATOM 932 HD13 A LEU A -32 ? -5.59794 0.10721 5.56576 0.354 16.80058 H ? A ? 40 HD13 1
   ATOM 933 HD21 A LEU A -32 ? -3.47276 0.83976 4.06325 0.354 19.36677 H ? A ? 40 HD21 1
   ATOM 934 HD22 A LEU A -32 ? -4.61992 1.93753 4.01412 0.354 19.36677 H ? A ? 40 HD22 1
   ATOM 935 HD23 A LEU A -32 ? -3.12895 2.36176 4.36129 0.354 19.36677 H ? A ? 40 HD23 1
   ATOM 936 N B LEU A -32 ? -3.30112 4.43074 7.01493 0.646 10.85158 N ? A ? 40 N 1
   ATOM 937 CA B LEU A -32 ? -4.43611 4.01513 6.20604 0.646 12.43666 C ? A ? 40 CA 1
   ATOM 938 C B LEU A -32 ? -5.69883 4.77485 6.59081 0.646 11.70870 C ? A ? 40 C 1
   ATOM 939 O B LEU A -32 ? -5.98814 4.97197 7.77631 0.646 11.29886 O ? A ? 40 O 1
   ATOM 940 CB B LEU A -32 ? -4.71447 2.51633 6.35998 0.646 12.86592 C ? A ? 40 CB 1
   ATOM 941 CG B LEU A -32 ? -3.55064 1.54741 6.19311 0.646 16.32590 C ? A ? 40 CG 1
   ATOM 942 CD1 B LEU A -32 ? -4.06477 0.10459 6.27463 0.646 15.23755 C ? A ? 40 CD1 1
   ATOM 943 CD2 B LEU A -32 ? -2.82571 1.76584 4.89398 0.646 7.66614 C ? A ? 40 CD2 1
   ATOM 944 H B LEU A -32 ? -3.42022 4.30917 7.85792 0.646 13.01790 H ? A ? 40 H 1
   ATOM 945 HA B LEU A -32 ? -4.22681 4.21723 5.28070 0.646 14.92000 H ? A ? 40 HA 1
   ATOM 946 HB2 B LEU A -32 ? -5.06915 2.37346 7.25143 0.646 15.43511 H ? A ? 40 HB2 1
   ATOM 947 HB3 B LEU A -32 ? -5.37752 2.27096 5.69585 0.646 15.43511 H ? A ? 40 HB3 1
   ATOM 948 HG B LEU A -32 ? -2.91326 1.70344 6.90746 0.646 19.58708 H ? A ? 40 HG 1
   ATOM 949 HD11 B LEU A -32 ? -3.32046 -0.50370 6.14471 0.646 18.28106 H ? A ? 40 HD11 1
   ATOM 950 HD12 B LEU A -32 ? -4.46187 -0.04031 7.14768 0.646 18.28106 H ? A ? 40 HD12 1
   ATOM 951 HD13 B LEU A -32 ? -4.72954 -0.03339 5.58185 0.646 18.28106 H ? A ? 40 HD13 1
   ATOM 952 HD21 B LEU A -32 ? -2.14861 1.07898 4.79080 0.646 9.19538 H ? A ? 40 HD21 1
   ATOM 953 HD22 B LEU A -32 ? -3.46280 1.71454 4.16433 0.646 9.19538 H ? A ? 40 HD22 1
   ATOM 954 HD23 B LEU A -32 ? -2.40897 2.64164 4.90826 0.646 9.19538 H ? A ? 40 HD23 1
   ATOM 955 N . TYR A -31 ? -6.47626 5.16919 5.58678 1.000 11.10090 N ? A ? 41 N 1
   ATOM 956 CA . TYR A -31 ? -7.74508 5.84974 5.79389 1.000 11.80665 C ? A ? 41 CA 1
   ATOM 957 C . TYR A -31 ? -8.77988 5.09834 4.98102 1.000 17.23332 C ? A ? 41 C 1
   ATOM 958 O . TYR A -31 ? -8.64521 5.02265 3.75748 1.000 14.60090 O ? A ? 41 O 1
   ATOM 959 CB . TYR A -31 ? -7.66987 7.31389 5.36827 1.000 12.87360 C ? A ? 41 CB 1
   ATOM 960 CG . TYR A -31 ? -9.00483 8.00171 5.40008 1.000 11.30999 C ? A ? 41 CG 1
   ATOM 961 CD1 . TYR A -31 ? -9.71006 8.14246 6.58668 1.000 14.73457 C ? A ? 41 CD1 1
   ATOM 962 CD2 . TYR A -31 ? -9.56670 8.51501 4.23628 1.000 12.95615 C ? A ? 41 CD2 1
   ATOM 963 CE1 . TYR A -31 ? -10.92706 8.77156 6.61874 1.000 16.11940 C ? A ? 41 CE1 1
   ATOM 964 CE2 . TYR A -31 ? -10.78438 9.14899 4.26638 1.000 14.01032 C ? A ? 41 CE2 1
   ATOM 965 CZ . TYR A -31 ? -11.46459 9.27654 5.45473 1.000 18.10248 C ? A ? 41 CZ 1
   ATOM 966 OH . TYR A -31 ? -12.68142 9.90582 5.48955 1.000 19.10971 O ? A ? 41 OH 1
   ATOM 967 HA . TYR A -31 ? -7.99468 5.83493 6.73111 1.000 14.16399 H ? A ? 41 HA 1
   ATOM 968 HB2 . TYR A -31 ? -7.07464 7.78693 5.97063 1.000 15.44433 H ? A ? 41 HB2 1
   ATOM 969 HB3 . TYR A -31 ? -7.32997 7.36120 4.46100 1.000 15.44433 H ? A ? 41 HB3 1
   ATOM 970 HD1 . TYR A -31 ? -9.35031 7.80372 7.37455 1.000 17.67750 H ? A ? 41 HD1 1
   ATOM 971 HD2 . TYR A -31 ? -9.11304 8.42802 3.42910 1.000 15.54339 H ? A ? 41 HD2 1
   ATOM 972 HE1 . TYR A -31 ? -11.38787 8.85726 7.42199 1.000 19.33929 H ? A ? 41 HE1 1
   ATOM 973 HE2 . TYR A -31 ? -11.14921 9.49225 3.48281 1.000 16.80839 H ? A ? 41 HE2 1
   ATOM 974 HH . TYR A -31 ? -13.14521 9.59978 6.11950 1.000 22.92766 H ? A ? 41 HH 1
   ATOM 975 H A TYR A -31 ? -6.35526 4.91379 4.77454 0.354 13.31709 H ? A ? 41 H 1
   ATOM 976 H B TYR A -31 ? -6.28316 5.04964 4.75731 0.646 13.31709 H ? A ? 41 H 1
   ATOM 977 N . ASP A -30 ? -9.77750 4.51226 5.64777 1.000 22.42056 N ? A ? 42 N 1
   ATOM 978 CA . ASP A -30 ? -10.76284 3.66256 4.96507 1.000 27.94200 C ? A ? 42 CA 1
   ATOM 979 C . ASP A -30 ? -10.04496 2.60315 4.12052 1.000 23.43681 C ? A ? 42 C 1
   ATOM 980 O . ASP A -30 ? -10.41863 2.30046 2.98962 1.000 28.62799 O ? A ? 42 O 1
   ATOM 981 CB . ASP A -30 ? -11.72882 4.52801 4.14169 1.000 28.25366 C ? A ? 42 CB 1
   ATOM 982 CG . ASP A -30 ? -12.51705 3.73490 3.12024 1.000 64.58862 C ? A ? 42 CG 1
   ATOM 983 OD1 . ASP A -30 ? -13.04230 2.64059 3.44354 1.000 59.30978 O ? A ? 42 OD1 1
   ATOM 984 OD2 . ASP A -30 ? -12.55803 4.19324 1.96746 1.000 70.41929 O ? A ? 42 OD2 1
   ATOM 985 H . ASP A -30 ? -9.90655 4.59000 6.49448 1.000 26.90068 H ? A ? 42 H 1
   ATOM 986 HA . ASP A -30 ? -11.30138 3.18260 5.61354 1.000 33.52640 H ? A ? 42 HA 1
   ATOM 987 HB2 . ASP A -30 ? -12.36133 4.95192 4.74263 1.000 33.90040 H ? A ? 42 HB2 1
   ATOM 988 HB3 . ASP A -30 ? -11.21924 5.20284 3.66648 1.000 33.90040 H ? A ? 42 HB3 1
   ATOM 989 N . GLY A -29 ? -8.99263 2.03034 4.69114 1.000 21.71018 N ? A ? 43 N 1
   ATOM 990 CA . GLY A -29 ? -8.28324 0.93072 4.08139 1.000 21.44958 C ? A ? 43 CA 1
   ATOM 991 C . GLY A -29 ? -7.33938 1.30342 2.95801 1.000 24.56141 C ? A ? 43 C 1
   ATOM 992 O . GLY A -29 ? -6.70331 0.40953 2.38853 1.000 27.74607 O ? A ? 43 O 1
   ATOM 993 H . GLY A -29 ? -8.66709 2.27090 5.44992 1.000 26.04822 H ? A ? 43 H 1
   ATOM 994 HA2 . GLY A -29 ? -7.76122 0.48404 4.76612 1.000 25.73550 H ? A ? 43 HA2 1
   ATOM 995 HA3 . GLY A -29 ? -8.93330 0.30661 3.72247 1.000 25.73550 H ? A ? 43 HA3 1
   ATOM 996 N A ILE A -28 ? -7.22396 2.59019 2.62606 0.589 18.57187 N ? A ? 44 N 1
   ATOM 997 CA A ILE A -28 ? -6.39909 3.06588 1.52196 0.589 16.44051 C ? A ? 44 CA 1
   ATOM 998 C A ILE A -28 ? -5.17437 3.76780 2.08998 0.589 10.51948 C ? A ? 44 C 1
   ATOM 999 O A ILE A -28 ? -5.26749 4.48208 3.09588 0.589 12.05006 O ? A ? 44 O 1
   ATOM 1000 CB A ILE A -28 ? -7.19464 4.00625 0.59482 0.589 20.81664 C ? A ? 44 CB 1
   ATOM 1001 CG1 A ILE A -28 ? -8.35546 3.24392 -0.06664 0.589 20.25009 C ? A ? 44 CG1 1
   ATOM 1002 CG2 A ILE A -28 ? -6.26818 4.64436 -0.42965 0.589 25.11679 C ? A ? 44 CG2 1
   ATOM 1003 CD1 A ILE A -28 ? -7.96680 1.94420 -0.74463 0.589 23.59675 C ? A ? 44 CD1 1
   ATOM 1004 H A ILE A -28 ? -7.62882 3.22496 3.04169 0.589 22.28225 H ? A ? 44 H 1
   ATOM 1005 HA A ILE A -28 ? -6.09569 2.30666 1.00000 0.589 19.72462 H ? A ? 44 HA 1
   ATOM 1006 HB A ILE A -28 ? -7.58162 4.72227 1.12251 0.589 24.97597 H ? A ? 44 HB 1
   ATOM 1007 HG12 A ILE A -28 ? -9.01099 3.03083 0.61583 0.589 24.29612 H ? A ? 44 HG12 1
   ATOM 1008 HG13 A ILE A -28 ? -8.75316 3.81599 -0.74154 0.589 24.29612 H ? A ? 44 HG13 1
   ATOM 1009 HG21 A ILE A -28 ? -6.80294 5.04331 -1.13376 0.589 30.13615 H ? A ? 44 HG21 1
   ATOM 1010 HG22 A ILE A -28 ? -5.73547 5.32665 0.00806 0.589 30.13615 H ? A ? 44 HG22 1
   ATOM 1011 HG23 A ILE A -28 ? -5.68928 3.96043 -0.80115 0.589 30.13615 H ? A ? 44 HG23 1
   ATOM 1012 HD11 A ILE A -28 ? -8.68403 1.67055 -1.33759 0.589 28.31211 H ? A ? 44 HD11 1
   ATOM 1013 HD12 A ILE A -28 ? -7.15265 2.08435 -1.25298 0.589 28.31211 H ? A ? 44 HD12 1
   ATOM 1014 HD13 A ILE A -28 ? -7.82093 1.26578 -0.06687 0.589 28.31211 H ? A ? 44 HD13 1
   ATOM 1015 N B ILE A -28 ? -7.20433 2.57648 2.62029 0.411 18.51303 N ? A ? 44 N 1
   ATOM 1016 CA B ILE A -28 ? -6.35726 2.98700 1.51141 0.411 16.45188 C ? A ? 44 CA 1
   ATOM 1017 C B ILE A -28 ? -5.18706 3.79736 2.04004 0.411 10.51369 C ? A ? 44 C 1
   ATOM 1018 O B ILE A -28 ? -5.33417 4.61498 2.95845 0.411 12.45615 O ? A ? 44 O 1
   ATOM 1019 CB B ILE A -28 ? -7.16586 3.77770 0.47547 0.411 20.02242 C ? A ? 44 CB 1
   ATOM 1020 CG1 B ILE A -28 ? -6.27627 4.41622 -0.56017 0.411 24.97970 C ? A ? 44 CG1 1
   ATOM 1021 CG2 B ILE A -28 ? -7.81121 4.83882 1.14712 0.411 24.27836 C ? A ? 44 CG2 1
   ATOM 1022 CD1 B ILE A -28 ? -5.54868 3.40580 -1.27192 0.411 26.33911 C ? A ? 44 CD1 1
   ATOM 1023 H B ILE A -28 ? -7.59728 3.22711 3.02262 0.411 22.21164 H ? A ? 44 H 1
   ATOM 1024 HA B ILE A -28 ? -5.98743 2.20005 1.08148 0.411 19.73826 H ? A ? 44 HA 1
   ATOM 1025 HB B ILE A -28 ? -7.77885 3.16170 0.04455 0.411 24.02291 H ? A ? 44 HB 1
   ATOM 1026 HG12 B ILE A -28 ? -6.81727 4.91470 -1.19241 0.411 29.97164 H ? A ? 44 HG12 1
   ATOM 1027 HG13 B ILE A -28 ? -5.64306 5.00885 -0.12575 0.411 29.97164 H ? A ? 44 HG13 1
   ATOM 1028 HG21 B ILE A -28 ? -8.07844 5.50772 0.49745 0.411 29.13004 H ? A ? 44 HG21 1
   ATOM 1029 HG22 B ILE A -28 ? -8.59251 4.49313 1.60644 0.411 29.13004 H ? A ? 44 HG22 1
   ATOM 1030 HG23 B ILE A -28 ? -7.19572 5.22763 1.78814 0.411 29.13004 H ? A ? 44 HG23 1
   ATOM 1031 HD11 B ILE A -28 ? -4.65578 3.73400 -1.46141 0.411 31.60294 H ? A ? 44 HD11 1
   ATOM 1032 HD12 B ILE A -28 ? -5.49815 2.60747 -0.72329 0.411 31.60294 H ? A ? 44 HD12 1
   ATOM 1033 HD13 B ILE A -28 ? -6.01149 3.20848 -2.10125 0.411 31.60294 H ? A ? 44 HD13 1
   ATOM 1034 N . ARG A -27 ? -4.02347 3.56314 1.44770 1.000 12.01507 N ? A ? 45 N 1
   ATOM 1035 CA . ARG A -27 ? -2.77566 4.14059 1.91845 1.000 11.76295 C ? A ? 45 CA 1
   ATOM 1036 C . ARG A -27 ? -2.75603 5.65170 1.69079 1.000 13.01631 C ? A ? 45 C 1
   ATOM 1037 O . ARG A -27 ? -2.96167 6.13021 0.56441 1.000 13.93412 O ? A ? 45 O 1
   ATOM 1038 CB . ARG A -27 ? -1.61487 3.46916 1.18580 1.000 15.17603 C ? A ? 45 CB 1
   ATOM 1039 CG . ARG A -27 ? -0.22108 4.01939 1.44531 1.000 16.96659 C ? A ? 45 CG 1
   ATOM 1040 CD . ARG A -27 ? 0.32810 3.52270 2.77063 1.000 16.86591 C ? A ? 45 CD 1
   ATOM 1041 NE . ARG A -27 ? 1.69751 3.95719 3.02880 1.000 16.67083 N ? A ? 45 NE 1
   ATOM 1042 CZ . ARG A -27 ? 2.78011 3.21802 2.83585 1.000 14.19881 C ? A ? 45 CZ 1
   ATOM 1043 NH1 . ARG A -27 ? 2.69748 1.98731 2.35448 1.000 15.61246 N ? A ? 45 NH1 1
   ATOM 1044 NH2 . ARG A -27 ? 3.97287 3.72137 3.14554 1.000 20.46524 N ? A ? 45 NH2 1
   ATOM 1045 HA . ARG A -27 ? -2.67889 3.99274 2.87221 1.000 14.11155 H ? A ? 45 HA 1
   ATOM 1046 HB2 . ARG A -27 ? -1.60078 2.53377 1.44219 1.000 18.20724 H ? A ? 45 HB2 1
   ATOM 1047 HB3 . ARG A -27 ? -1.77659 3.54953 0.23275 1.000 18.20724 H ? A ? 45 HB3 1
   ATOM 1048 HG2 . ARG A -27 ? 0.37665 3.72953 0.73849 1.000 20.35591 H ? A ? 45 HG2 1
   ATOM 1049 HG3 . ARG A -27 ? -0.25703 4.98834 1.47284 1.000 20.35591 H ? A ? 45 HG3 1
   ATOM 1050 HD2 . ARG A -27 ? -0.23089 3.85962 3.48821 1.000 20.23510 H ? A ? 45 HD2 1
   ATOM 1051 HD3 . ARG A -27 ? 0.31905 2.55274 2.77054 1.000 20.23510 H ? A ? 45 HD3 1
   ATOM 1052 HE . ARG A -27 ? 1.81042 4.75495 3.32951 1.000 20.00100 H ? A ? 45 HE 1
   ATOM 1053 HH11 . ARG A -27 ? 1.92965 1.65226 2.16012 1.000 18.73096 H ? A ? 45 HH11 1
   ATOM 1054 HH12 . ARG A -27 ? 3.41164 1.52301 2.23618 1.000 18.73096 H ? A ? 45 HH12 1
   ATOM 1055 HH21 . ARG A -27 ? 4.03371 4.51692 3.46647 1.000 24.55429 H ? A ? 45 HH21 1
   ATOM 1056 HH22 . ARG A -27 ? 4.68263 3.25102 3.02469 1.000 24.55429 H ? A ? 45 HH22 1
   ATOM 1057 H A ARG A -27 ? -3.94259 3.09065 0.73369 0.589 14.41409 H ? A ? 45 H 1
   ATOM 1058 H B ARG A -27 ? -3.92797 3.06175 0.75553 0.411 14.41409 H ? A ? 45 H 1
   ATOM 1059 N . ILE A -26 ? -2.49855 6.39648 2.76693 1.000 12.10182 N ? A ? 46 N 1
   ATOM 1060 CA . ILE A -26 ? -2.37378 7.84605 2.68152 1.000 11.69767 C ? A ? 46 CA 1
   ATOM 1061 C . ILE A -26 ? -1.00035 8.18684 2.13154 1.000 11.07063 C ? A ? 46 C 1
   ATOM 1062 O . ILE A -26 ? 0.01837 7.66428 2.58872 1.000 12.40683 O ? A ? 46 O 1
   ATOM 1063 CB . ILE A -26 ? -2.58600 8.48970 4.06211 1.000 11.31788 C ? A ? 46 CB 1
   ATOM 1064 CG1 . ILE A -26 ? -3.99027 8.21056 4.58113 1.000 12.26662 C ? A ? 46 CG1 1
   ATOM 1065 CG2 . ILE A -26 ? -2.35918 9.99456 3.97927 1.000 12.66343 C ? A ? 46 CG2 1
   ATOM 1066 CD1 . ILE A -26 ? -4.21956 8.65821 6.02777 1.000 12.78474 C ? A ? 46 CD1 1
   ATOM 1067 H . ILE A -26 ? -2.39187 6.08192 3.56020 1.000 14.51819 H ? A ? 46 H 1
   ATOM 1068 HA . ILE A -26 ? -3.04677 8.19072 2.07391 1.000 14.03321 H ? A ? 46 HA 1
   ATOM 1069 HB . ILE A -26 ? -1.94518 8.09864 4.67637 1.000 13.57746 H ? A ? 46 HB 1
   ATOM 1070 HG12 . ILE A -26 ? -4.62785 8.68141 4.02193 1.000 14.71595 H ? A ? 46 HG12 1
   ATOM 1071 HG13 . ILE A -26 ? -4.15349 7.25534 4.53840 1.000 14.71595 H ? A ? 46 HG13 1
   ATOM 1072 HG21 . ILE A -26 ? -2.44778 10.37659 4.86646 1.000 15.19212 H ? A ? 46 HG21 1
   ATOM 1073 HG22 . ILE A -26 ? -1.46778 10.16110 3.63492 1.000 15.19212 H ? A ? 46 HG22 1
   ATOM 1074 HG23 . ILE A -26 ? -3.02100 10.38144 3.38493 1.000 15.19212 H ? A ? 46 HG23 1
   ATOM 1075 HD11 . ILE A -26 ? -4.88453 8.08140 6.43521 1.000 15.33769 H ? A ? 46 HD11 1
   ATOM 1076 HD12 . ILE A -26 ? -3.38304 8.59395 6.51459 1.000 15.33769 H ? A ? 46 HD12 1
   ATOM 1077 HD13 . ILE A -26 ? -4.53296 9.57619 6.02838 1.000 15.33769 H ? A ? 46 HD13 1
   ATOM 1078 N . GLN A -25 ? -0.95789 9.08364 1.15712 1.000 10.40107 N ? A ? 47 N 1
   ATOM 1079 CA . GLN A -25 ? 0.30105 9.62070 0.66449 1.000 9.61895 C ? A ? 47 CA 1
   ATOM 1080 C . GLN A -25 ? 0.54823 10.98881 1.28603 1.000 10.20057 C ? A ? 47 C 1
   ATOM 1081 O . GLN A -25 ? -0.39025 11.75862 1.50582 1.000 12.88370 O ? A ? 47 O 1
   ATOM 1082 CB . GLN A -25 ? 0.29160 9.70155 -0.86773 1.000 12.84230 C ? A ? 47 CB 1
   ATOM 1083 CG . GLN A -25 ? 0.00765 8.33764 -1.49051 1.000 15.59479 C ? A ? 47 CG 1
   ATOM 1084 CD . GLN A -25 ? -0.06036 8.36189 -3.00203 1.000 17.13017 C ? A ? 47 CD 1
   ATOM 1085 OE1 . GLN A -25 ? 0.83854 8.88687 -3.65883 1.000 24.90287 O ? A ? 47 OE1 1
   ATOM 1086 NE2 . GLN A -25 ? -1.12288 7.78507 -3.55822 1.000 15.47437 N ? A ? 47 NE2 1
   ATOM 1087 H . GLN A -25 ? -1.65272 9.39990 0.76116 1.000 12.47729 H ? A ? 47 H 1
   ATOM 1088 HA . GLN A -25 ? 1.03748 9.04312 0.91937 1.000 11.53875 H ? A ? 47 HA 1
   ATOM 1089 HB2 . GLN A -25 ? -0.39982 10.31918 -1.15297 1.000 15.40676 H ? A ? 47 HB2 1
   ATOM 1090 HB3 . GLN A -25 ? 1.15810 10.00676 -1.17907 1.000 15.40676 H ? A ? 47 HB3 1
   ATOM 1091 HG2 . GLN A -25 ? 0.71480 7.72446 -1.23584 1.000 18.70975 H ? A ? 47 HG2 1
   ATOM 1092 HG3 . GLN A -25 ? -0.84575 8.01516 -1.16096 1.000 18.70975 H ? A ? 47 HG3 1
   ATOM 1093 HE21 . GLN A -25 ? -1.72544 7.42432 -3.06185 1.000 18.56525 H ? A ? 47 HE21 1
   ATOM 1094 HE22 . GLN A -25 ? -1.20696 7.77307 -4.41401 1.000 18.56525 H ? A ? 47 HE22 1
   ATOM 1095 N . ALA A -24 ? 1.82010 11.24982 1.59471 1.000 12.63891 N ? A ? 48 N 1
   ATOM 1096 CA . ALA A -24 ? 2.20595 12.45280 2.32436 1.000 12.46466 C ? A ? 48 CA 1
   ATOM 1097 C . ALA A -24 ? 1.72121 13.73471 1.66671 1.000 16.04383 C ? A ? 48 C 1
   ATOM 1098 O . ALA A -24 ? 1.47319 14.72964 2.36438 1.000 17.83423 O ? A ? 48 O 1
   ATOM 1099 CB . ALA A -24 ? 3.72447 12.48620 2.47683 1.000 16.79648 C ? A ? 48 CB 1
   ATOM 1100 H . ALA A -24 ? 2.48305 10.74135 1.39084 1.000 15.16270 H ? A ? 48 H 1
   ATOM 1101 HA . ALA A -24 ? 1.79691 12.41650 3.20315 1.000 14.95360 H ? A ? 48 HA 1
   ATOM 1102 HB1 . ALA A -24 ? 3.97477 13.28226 2.97133 1.000 20.15178 H ? A ? 48 HB1 1
   ATOM 1103 HB2 . ALA A -24 ? 4.01104 11.69418 2.95796 1.000 20.15178 H ? A ? 48 HB2 1
   ATOM 1104 HB3 . ALA A -24 ? 4.13002 12.50288 1.59584 1.000 20.15178 H ? A ? 48 HB3 1
   ATOM 1105 N . ASP A -23 ? 1.61076 13.75406 0.34113 1.000 15.49844 N ? A ? 49 N 1
   ATOM 1106 CA . ASP A -23 ? 1.24479 14.96670 -0.36269 1.000 13.09913 C ? A ? 49 CA 1
   ATOM 1107 C . ASP A -23 ? -0.25598 15.13411 -0.53812 1.000 19.30812 C ? A ? 49 C 1
   ATOM 1108 O . ASP A -23 ? -0.68036 16.08352 -1.19735 1.000 22.05912 O ? A ? 49 O 1
   ATOM 1109 CB . ASP A -23 ? 1.95082 15.01045 -1.70975 1.000 17.62535 C ? A ? 49 CB 1
   ATOM 1110 CG . ASP A -23 ? 1.60614 13.84252 -2.60419 1.000 20.40453 C ? A ? 49 CG 1
   ATOM 1111 OD1 . ASP A -23 ? 0.63153 13.09070 -2.33078 1.000 26.74128 O ? A ? 49 OD1 1
   ATOM 1112 OD2 . ASP A -23 ? 2.31267 13.69859 -3.60206 1.000 34.87407 O ? A ? 49 OD2 1
   ATOM 1113 H . ASP A -23 ? 1.74410 13.07386 -0.16793 1.000 18.59413 H ? A ? 49 H 1
   ATOM 1114 HA . ASP A -23 ? 1.54758 15.73099 0.15217 1.000 15.71497 H ? A ? 49 HA 1
   ATOM 1115 HB2 . ASP A -23 ? 1.69561 15.82436 -2.17162 1.000 21.14643 H ? A ? 49 HB2 1
   ATOM 1116 HB3 . ASP A -23 ? 2.90947 14.99939 -1.56219 1.000 21.14643 H ? A ? 49 HB3 1
   ATOM 1117 N A GLN A -22 ? -1.06932 14.28862 0.08475 0.508 13.96249 N ? A ? 50 N 1
   ATOM 1118 CA A GLN A -22 ? -2.51504 14.40663 -0.00916 0.508 8.64033 C ? A ? 50 CA 1
   ATOM 1119 C A GLN A -22 ? -3.05453 15.16638 1.19635 0.508 10.13252 C ? A ? 50 C 1
   ATOM 1120 O A GLN A -22 ? -2.57427 14.98801 2.31837 0.508 13.43384 O ? A ? 50 O 1
   ATOM 1121 CB A GLN A -22 ? -3.17821 13.03629 -0.07416 0.508 13.23821 C ? A ? 50 CB 1
   ATOM 1122 CG A GLN A -22 ? -2.58591 12.15275 -1.13356 0.508 10.24612 C ? A ? 50 CG 1
   ATOM 1123 CD A GLN A -22 ? -3.14549 10.76405 -1.06125 0.508 10.28712 C ? A ? 50 CD 1
   ATOM 1124 OE1 A GLN A -22 ? -3.19369 10.16504 0.00858 0.508 9.29728 O ? A ? 50 OE1 1
   ATOM 1125 NE2 A GLN A -22 ? -3.59956 10.24510 -2.19009 0.508 12.47968 N ? A ? 50 NE2 1
   ATOM 1126 H A GLN A -22 ? -0.80237 13.63234 0.57224 0.508 16.75100 H ? A ? 50 H 1
   ATOM 1127 HA A GLN A -22 ? -2.73901 14.89504 -0.81674 0.508 10.36440 H ? A ? 50 HA 1
   ATOM 1128 HB2 A GLN A -22 ? -3.07016 12.59263 0.78163 0.508 15.88186 H ? A ? 50 HB2 1
   ATOM 1129 HB3 A GLN A -22 ? -4.12093 13.15111 -0.27164 0.508 15.88186 H ? A ? 50 HB3 1
   ATOM 1130 HG2 A GLN A -22 ? -2.78900 12.51924 -2.00839 0.508 12.29136 H ? A ? 50 HG2 1
   ATOM 1131 HG3 A GLN A -22 ? -1.62515 12.10224 -1.00991 0.508 12.29136 H ? A ? 50 HG3 1
   ATOM 1132 HE21 A GLN A -22 ? -3.56472 10.70184 -2.91795 0.508 14.97162 H ? A ? 50 HE21 1
   ATOM 1133 HE22 A GLN A -22 ? -3.92960 9.45098 -2.19614 0.508 14.97162 H ? A ? 50 HE22 1
   ATOM 1134 N B GLN A -22 ? -1.05901 14.19234 -0.03809 0.492 14.09477 N ? A ? 50 N 1
   ATOM 1135 CA B GLN A -22 ? -2.51030 14.31786 -0.02626 0.492 8.60866 C ? A ? 50 CA 1
   ATOM 1136 C B GLN A -22 ? -2.94077 15.21075 1.13278 0.492 10.56777 C ? A ? 50 C 1
   ATOM 1137 O B GLN A -22 ? -2.25599 15.28943 2.15527 0.492 11.91408 O ? A ? 50 O 1
   ATOM 1138 CB B GLN A -22 ? -3.19057 12.94857 0.11823 0.492 13.02794 C ? A ? 50 CB 1
   ATOM 1139 CG B GLN A -22 ? -3.18162 12.11572 -1.15538 0.492 12.42551 C ? A ? 50 CG 1
   ATOM 1140 CD B GLN A -22 ? -3.78381 10.73065 -0.97833 0.492 10.20480 C ? A ? 50 CD 1
   ATOM 1141 OE1 B GLN A -22 ? -3.86400 10.20029 0.13684 0.492 10.00797 O ? A ? 50 OE1 1
   ATOM 1142 NE2 B GLN A -22 ? -4.20921 10.12822 -2.08650 0.492 11.27237 N ? A ? 50 NE2 1
   ATOM 1143 H B GLN A -22 ? -0.77834 13.45629 0.30697 0.492 16.90973 H ? A ? 50 H 1
   ATOM 1144 HA B GLN A -22 ? -2.80185 14.70702 -0.86558 0.492 10.32640 H ? A ? 50 HA 1
   ATOM 1145 HB2 B GLN A -22 ? -2.72843 12.44276 0.80488 0.492 15.62953 H ? A ? 50 HB2 1
   ATOM 1146 HB3 B GLN A -22 ? -4.11597 13.08663 0.37409 0.492 15.62953 H ? A ? 50 HB3 1
   ATOM 1147 HG2 B GLN A -22 ? -3.69573 12.57812 -1.83565 0.492 14.90662 H ? A ? 50 HG2 1
   ATOM 1148 HG3 B GLN A -22 ? -2.26436 12.00499 -1.45080 0.492 14.90662 H ? A ? 50 HG3 1
   ATOM 1149 HE21 B GLN A -22 ? -4.13508 10.52379 -2.84652 0.492 13.52286 H ? A ? 50 HE21 1
   ATOM 1150 HE22 B GLN A -22 ? -4.55817 9.34344 -2.04243 0.492 13.52286 H ? A ? 50 HE22 1
   ATOM 1151 N A THR A -21 ? -4.04647 15.99998 0.96611 0.508 13.22531 N ? A ? 51 N 1
   ATOM 1152 CA A THR A -21 ? -4.63305 16.78793 2.03709 0.508 11.17046 C ? A ? 51 CA 1
   ATOM 1153 C A THR A -21 ? -5.95419 16.18549 2.48914 0.508 14.16051 C ? A ? 51 C 1
   ATOM 1154 O A THR A -21 ? -6.55095 15.36055 1.78965 0.508 13.11694 O ? A ? 51 O 1
   ATOM 1155 CB A THR A -21 ? -4.85957 18.22969 1.57214 0.508 13.02079 C ? A ? 51 CB 1
   ATOM 1156 OG1 A THR A -21 ? -5.63969 18.22775 0.37669 0.508 18.69923 O ? A ? 51 OG1 1
   ATOM 1157 CG2 A THR A -21 ? -3.52557 18.92464 1.32171 0.508 13.63788 C ? A ? 51 CG2 1
   ATOM 1158 H A THR A -21 ? -4.40199 16.13018 0.19394 0.508 15.86638 H ? A ? 51 H 1
   ATOM 1159 HA A THR A -21 ? -4.02860 16.80288 2.79559 0.508 13.40056 H ? A ? 51 HA 1
   ATOM 1160 HB A THR A -21 ? -5.33203 18.72604 2.25867 0.508 15.62095 H ? A ? 51 HB 1
   ATOM 1161 HG1 A THR A -21 ? -5.20270 17.88037 -0.25097 0.508 22.43508 H ? A ? 51 HG1 1
   ATOM 1162 HG21 A THR A -21 ? -3.67616 19.84255 1.04664 0.508 16.36146 H ? A ? 51 HG21 1
   ATOM 1163 HG22 A THR A -21 ? -2.99293 18.92230 2.13238 0.508 16.36146 H ? A ? 51 HG22 1
   ATOM 1164 HG23 A THR A -21 ? -3.03691 18.46267 0.62264 0.508 16.36146 H ? A ? 51 HG23 1
   ATOM 1165 N B THR A -21 ? -4.07882 15.88616 0.96818 0.492 13.05611 N ? A ? 51 N 1
   ATOM 1166 CA B THR A -21 ? -4.66131 16.70758 2.02474 0.492 11.13523 C ? A ? 51 CA 1
   ATOM 1167 C B THR A -21 ? -5.96396 16.09759 2.52096 0.492 14.18453 C ? A ? 51 C 1
   ATOM 1168 O B THR A -21 ? -6.56286 15.25012 1.84853 0.492 12.85583 O ? A ? 51 O 1
   ATOM 1169 CB B THR A -21 ? -4.95582 18.13502 1.53817 0.492 12.91270 C ? A ? 51 CB 1
   ATOM 1170 OG1 B THR A -21 ? -6.12896 18.12952 0.71349 0.492 14.69574 O ? A ? 51 OG1 1
   ATOM 1171 CG2 B THR A -21 ? -3.77986 18.69799 0.77227 0.492 18.00396 C ? A ? 51 CG2 1
   ATOM 1172 H B THR A -21 ? -4.53726 15.88246 0.24057 0.492 15.66334 H ? A ? 51 H 1
   ATOM 1173 HA B THR A -21 ? -4.02536 16.76172 2.75518 0.492 13.35828 H ? A ? 51 HA 1
   ATOM 1174 HB B THR A -21 ? -5.10972 18.71285 2.30193 0.492 15.49125 H ? A ? 51 HB 1
   ATOM 1175 HG1 B THR A -21 ? -5.97960 17.70490 0.00427 0.492 17.63089 H ? A ? 51 HG1 1
   ATOM 1176 HG21 B THR A -21 ? -3.94001 19.63002 0.55647 0.492 21.60076 H ? A ? 51 HG21 1
   ATOM 1177 HG22 B THR A -21 ? -2.97350 18.63284 1.30747 0.492 21.60076 H ? A ? 51 HG22 1
   ATOM 1178 HG23 B THR A -21 ? -3.65203 18.20166 -0.05127 0.492 21.60076 H ? A ? 51 HG23 1
   ATOM 1179 N A PRO A -20 ? -6.43860 16.56027 3.67572 0.508 11.46144 N ? A ? 52 N 1
   ATOM 1180 CA A PRO A -20 ? -7.75557 16.06078 4.10297 0.508 14.22030 C ? A ? 52 CA 1
   ATOM 1181 C A PRO A -20 ? -8.85573 16.39043 3.11540 0.508 15.97585 C ? A ? 52 C 1
   ATOM 1182 O A PRO A -20 ? -9.79765 15.60490 2.95869 0.508 16.81715 O ? A ? 52 O 1
   ATOM 1183 CB A PRO A -20 ? -7.97569 16.74972 5.46244 0.508 15.74004 C ? A ? 52 CB 1
   ATOM 1184 CG A PRO A -20 ? -6.58944 17.04460 5.96266 0.508 10.55674 C ? A ? 52 CG 1
   ATOM 1185 CD A PRO A -20 ? -5.75819 17.33503 4.73236 0.508 12.76066 C ? A ? 52 CD 1
   ATOM 1186 HA A PRO A -20 ? -7.72268 15.10153 4.24319 0.508 17.06036 H ? A ? 52 HA 1
   ATOM 1187 HB2 A PRO A -20 ? -8.48464 17.56670 5.34242 0.508 18.88406 H ? A ? 52 HB2 1
   ATOM 1188 HB3 A PRO A -20 ? -8.44474 16.15224 6.06569 0.508 18.88406 H ? A ? 52 HB3 1
   ATOM 1189 HG2 A PRO A -20 ? -6.61138 17.81477 6.55194 0.508 12.66410 H ? A ? 52 HG2 1
   ATOM 1190 HG3 A PRO A -20 ? -6.24219 16.27334 6.43750 0.508 12.66410 H ? A ? 52 HG3 1
   ATOM 1191 HD2 A PRO A -20 ? -5.76619 18.28271 4.52561 0.508 15.30879 H ? A ? 52 HD2 1
   ATOM 1192 HD3 A PRO A -20 ? -4.84544 17.02922 4.85180 0.508 15.30879 H ? A ? 52 HD3 1
   ATOM 1193 N B PRO A -20 ? -6.45214 16.51852 3.69015 0.492 11.47272 N ? A ? 52 N 1
   ATOM 1194 CA B PRO A -20 ? -7.78217 16.05865 4.12137 0.492 14.24498 C ? A ? 52 CA 1
   ATOM 1195 C B PRO A -20 ? -8.87428 16.39869 3.12688 0.492 15.98547 C ? A ? 52 C 1
   ATOM 1196 O B PRO A -20 ? -9.82959 15.62785 2.97561 0.492 16.88852 O ? A ? 52 O 1
   ATOM 1197 CB B PRO A -20 ? -7.99112 16.77489 5.46809 0.492 15.74240 C ? A ? 52 CB 1
   ATOM 1198 CG B PRO A -20 ? -6.60047 17.06255 5.96104 0.492 10.55731 C ? A ? 52 CG 1
   ATOM 1199 CD B PRO A -20 ? -5.76681 17.31630 4.72515 0.492 12.75056 C ? A ? 52 CD 1
   ATOM 1200 HA B PRO A -20 ? -7.77036 15.10112 4.27596 0.492 17.08998 H ? A ? 52 HA 1
   ATOM 1201 HB2 B PRO A -20 ? -8.49052 17.59556 5.33390 0.492 18.88688 H ? A ? 52 HB2 1
   ATOM 1202 HB3 B PRO A -20 ? -8.46617 16.19422 6.08296 0.492 18.88688 H ? A ? 52 HB3 1
   ATOM 1203 HG2 B PRO A -20 ? -6.61206 17.84517 6.53399 0.492 12.66478 H ? A ? 52 HG2 1
   ATOM 1204 HG3 B PRO A -20 ? -6.26270 16.29707 6.45180 0.492 12.66478 H ? A ? 52 HG3 1
   ATOM 1205 HD2 B PRO A -20 ? -5.76893 18.25829 4.49376 0.492 15.29668 H ? A ? 52 HD2 1
   ATOM 1206 HD3 B PRO A -20 ? -4.85598 17.00811 4.85289 0.492 15.29668 H ? A ? 52 HD3 1
   ATOM 1207 N . GLU A -19 ? -8.75719 17.53573 2.43800 1.000 18.45004 N ? A ? 53 N 1
   ATOM 1208 CA . GLU A -19 ? -9.74112 17.88350 1.42080 1.000 18.57093 C ? A ? 53 CA 1
   ATOM 1209 C . GLU A -19 ? -9.68445 16.90372 0.25414 1.000 15.60541 C ? A ? 53 C 1
   ATOM 1210 O . GLU A -19 ? -10.72874 16.48000 -0.25015 1.000 20.92550 O ? A ? 53 O 1
   ATOM 1211 CB . GLU A -19 ? -9.50076 19.30762 0.92474 1.000 23.38087 C ? A ? 53 CB 1
   ATOM 1212 CG . GLU A -19 ? -10.56004 19.80046 -0.04683 1.000 33.57253 C ? A ? 53 CG 1
   ATOM 1213 CD . GLU A -19 ? -10.31552 21.22291 -0.49859 1.000 42.86101 C ? A ? 53 CD 1
   ATOM 1214 OE1 . GLU A -19 ? -9.14849 21.66570 -0.45771 1.000 46.95270 O ? A ? 53 OE1 1
   ATOM 1215 OE2 . GLU A -19 ? -11.28678 21.90560 -0.88720 1.000 104.39034 O ? A ? 53 OE2 1
   ATOM 1216 HA . GLU A -19 ? -10.62692 17.84530 1.81423 1.000 22.28112 H ? A ? 53 HA 1
   ATOM 1217 HB2 . GLU A -19 ? -9.49537 19.90724 1.68719 1.000 28.05305 H ? A ? 53 HB2 1
   ATOM 1218 HB3 . GLU A -19 ? -8.64396 19.33997 0.47116 1.000 28.05305 H ? A ? 53 HB3 1
   ATOM 1219 HG2 . GLU A -19 ? -10.55931 19.23106 -0.83213 1.000 40.28304 H ? A ? 53 HG2 1
   ATOM 1220 HG3 . GLU A -19 ? -11.42735 19.76722 0.38625 1.000 40.28304 H ? A ? 53 HG3 1
   ATOM 1221 H A GLU A -19 ? -8.13650 18.12062 2.54861 0.508 22.13605 H ? A ? 53 H 1
   ATOM 1222 H B GLU A -19 ? -8.12702 18.11192 2.54039 0.492 22.13605 H ? A ? 53 H 1
   ATOM 1223 N . ASP A -18 ? -8.47129 16.53588 -0.18726 1.000 16.46217 N ? A ? 54 N 1
   ATOM 1224 CA . ASP A -18 ? -8.34732 15.56450 -1.27370 1.000 20.15095 C ? A ? 54 CA 1
   ATOM 1225 C . ASP A -18 ? -9.15653 14.31004 -0.97359 1.000 19.89618 C ? A ? 54 C 1
   ATOM 1226 O . ASP A -18 ? -9.74810 13.70295 -1.87777 1.000 19.52925 O ? A ? 54 O 1
   ATOM 1227 CB . ASP A -18 ? -6.90456 15.11559 -1.49283 1.000 14.96394 C ? A ? 54 CB 1
   ATOM 1228 CG . ASP A -18 ? -5.97891 16.19421 -2.01201 1.000 12.35261 C ? A ? 54 CG 1
   ATOM 1229 OD1 . ASP A -18 ? -6.42454 17.21927 -2.55031 1.000 24.13570 O ? A ? 54 OD1 1
   ATOM 1230 OD2 . ASP A -18 ? -4.76873 15.94603 -1.89516 1.000 16.71755 O ? A ? 54 OD2 1
   ATOM 1231 H . ASP A -18 ? -7.72392 16.82936 0.12080 1.000 19.75061 H ? A ? 54 H 1
   ATOM 1232 HA . ASP A -18 ? -8.66141 16.01171 -2.07510 1.000 24.17715 H ? A ? 54 HA 1
   ATOM 1233 HB2 . ASP A -18 ? -6.54578 14.80585 -0.64652 1.000 17.95274 H ? A ? 54 HB2 1
   ATOM 1234 HB3 . ASP A -18 ? -6.90116 14.39234 -2.13921 1.000 17.95274 H ? A ? 54 HB3 1
   ATOM 1235 N . LEU A -17 ? -9.12010 13.85569 0.28427 1.000 14.91586 N ? A ? 55 N 1
   ATOM 1236 CA . LEU A -17 ? -9.66992 12.56666 0.67594 1.000 16.06485 C ? A ? 55 CA 1
   ATOM 1237 C . LEU A -17 ? -11.07529 12.66932 1.25070 1.000 15.31228 C ? A ? 55 C 1
   ATOM 1238 O . LEU A -17 ? -11.62021 11.65886 1.70383 1.000 16.31285 O ? A ? 55 O 1
   ATOM 1239 CB . LEU A -17 ? -8.74226 11.88630 1.69883 1.000 19.04562 C ? A ? 55 CB 1
   ATOM 1240 CG . LEU A -17 ? -7.32314 11.60336 1.20423 1.000 16.48031 C ? A ? 55 CG 1
   ATOM 1241 CD1 . LEU A -17 ? -6.46971 10.91206 2.25865 1.000 13.81045 C ? A ? 55 CD1 1
   ATOM 1242 CD2 . LEU A -17 ? -7.35787 10.76492 -0.08010 1.000 21.31808 C ? A ? 55 CD2 1
   ATOM 1243 H . LEU A -17 ? -8.77248 14.29113 0.93936 1.000 17.89503 H ? A ? 55 H 1
   ATOM 1244 HA . LEU A -17 ? -9.71476 12.00021 -0.11020 1.000 19.27383 H ? A ? 55 HA 1
   ATOM 1245 HB2 . LEU A -17 ? -8.66969 12.46236 2.47587 1.000 22.85075 H ? A ? 55 HB2 1
   ATOM 1246 HB3 . LEU A -17 ? -9.13674 11.03685 1.95127 1.000 22.85075 H ? A ? 55 HB3 1
   ATOM 1247 HG . LEU A -17 ? -6.90398 12.45699 1.01315 1.000 19.77238 H ? A ? 55 HG 1
   ATOM 1248 HD11 . LEU A -17 ? -5.59310 10.72969 1.88556 1.000 16.56855 H ? A ? 55 HD11 1
   ATOM 1249 HD12 . LEU A -17 ? -6.38641 11.49503 3.02943 1.000 16.56855 H ? A ? 55 HD12 1
   ATOM 1250 HD13 . LEU A -17 ? -6.89857 10.08128 2.51708 1.000 16.56855 H ? A ? 55 HD13 1
   ATOM 1251 HD21 . LEU A -17 ? -6.46850 10.42014 -0.25629 1.000 25.57770 H ? A ? 55 HD21 1
   ATOM 1252 HD22 . LEU A -17 ? -7.97985 10.03020 0.03913 1.000 25.57770 H ? A ? 55 HD22 1
   ATOM 1253 HD23 . LEU A -17 ? -7.64670 11.32667 -0.81625 1.000 25.57770 H ? A ? 55 HD23 1
   ATOM 1254 N A ASP A -16 ? -11.66910 13.85916 1.23748 0.466 15.78526 N ? A ? 56 N 1
   ATOM 1255 CA A ASP A -16 ? -13.01810 14.07249 1.75616 0.466 19.62900 C ? A ? 56 CA 1
   ATOM 1256 C A ASP A -16 ? -13.13306 13.59058 3.19905 0.466 18.53697 C ? A ? 56 C 1
   ATOM 1257 O A ASP A -16 ? -14.08180 12.90391 3.58573 0.466 21.27893 O ? A ? 56 O 1
   ATOM 1258 CB A ASP A -16 ? -14.05922 13.39314 0.86695 0.466 24.20681 C ? A ? 56 CB 1
   ATOM 1259 CG A ASP A -16 ? -14.93439 14.39296 0.13599 0.466 32.45714 C ? A ? 56 CG 1
   ATOM 1260 OD1 A ASP A -16 ? -15.28595 15.42910 0.73743 0.466 35.91092 O ? A ? 56 OD1 1
   ATOM 1261 OD2 A ASP A -16 ? -15.26591 14.14907 -1.04406 0.466 33.81496 O ? A ? 56 OD2 1
   ATOM 1262 H A ASP A -16 ? -11.30418 14.57334 0.92704 0.466 18.93832 H ? A ? 56 H 1
   ATOM 1263 HA A ASP A -16 ? -13.19750 15.02574 1.75171 0.466 23.55080 H ? A ? 56 HA 1
   ATOM 1264 HB2 A ASP A -16 ? -13.60491 12.84917 0.20469 0.466 29.04418 H ? A ? 56 HB2 1
   ATOM 1265 HB3 A ASP A -16 ? -14.63214 12.83641 1.41714 0.466 29.04418 H ? A ? 56 HB3 1
   ATOM 1266 N B ASP A -16 ? -11.66514 13.86295 1.25165 0.534 15.80228 N ? A ? 56 N 1
   ATOM 1267 CA B ASP A -16 ? -13.02762 14.06603 1.74488 0.534 19.61876 C ? A ? 56 CA 1
   ATOM 1268 C B ASP A -16 ? -13.15965 13.64002 3.20428 0.534 18.44127 C ? A ? 56 C 1
   ATOM 1269 O B ASP A -16 ? -14.15850 13.04086 3.60817 0.534 21.54629 O ? A ? 56 O 1
   ATOM 1270 CB B ASP A -16 ? -14.04174 13.32575 0.87273 0.534 24.16390 C ? A ? 56 CB 1
   ATOM 1271 CG B ASP A -16 ? -14.05501 13.83037 -0.55545 0.534 29.01308 C ? A ? 56 CG 1
   ATOM 1272 OD1 B ASP A -16 ? -13.86909 15.04943 -0.75712 0.534 29.13229 O ? A ? 56 OD1 1
   ATOM 1273 OD2 B ASP A -16 ? -14.24506 13.00888 -1.47547 0.534 36.77923 O ? A ? 56 OD2 1
   ATOM 1274 H B ASP A -16 ? -11.29143 14.58337 0.96716 0.534 18.95875 H ? A ? 56 H 1
   ATOM 1275 HA B ASP A -16 ? -13.22773 15.01418 1.70164 0.534 23.53852 H ? A ? 56 HA 1
   ATOM 1276 HB2 B ASP A -16 ? -13.81725 12.38223 0.85662 0.534 28.99268 H ? A ? 56 HB2 1
   ATOM 1277 HB3 B ASP A -16 ? -14.92933 13.44930 1.24398 0.534 28.99268 H ? A ? 56 HB3 1
   ATOM 1278 N . MET A -15 ? -12.14724 13.96459 4.00451 1.000 17.88658 N ? A ? 57 N 1
   ATOM 1279 CA . MET A -15 ? -12.16781 13.60999 5.41359 1.000 16.17473 C ? A ? 57 CA 1
   ATOM 1280 C . MET A -15 ? -13.11136 14.52412 6.18146 1.000 14.81988 C ? A ? 57 C 1
   ATOM 1281 O . MET A -15 ? -13.31661 15.68175 5.82163 1.000 16.78328 O ? A ? 57 O 1
   ATOM 1282 CB . MET A -15 ? -10.76568 13.69503 6.00347 1.000 16.02478 C ? A ? 57 CB 1
   ATOM 1283 CG . MET A -15 ? -9.87220 12.52553 5.65078 1.000 14.24571 C ? A ? 57 CG 1
   ATOM 1284 SD . MET A -15 ? -8.15870 12.84803 6.06092 1.000 13.95819 S ? A ? 57 SD 1
   ATOM 1285 CE . MET A -15 ? -7.46922 11.19237 6.02790 1.000 15.01682 C ? A ? 57 CE 1
   ATOM 1286 HA . MET A -15 ? -12.47354 12.69414 5.50659 1.000 19.40568 H ? A ? 57 HA 1
   ATOM 1287 HB2 . MET A -15 ? -10.33893 14.50128 5.67369 1.000 19.22574 H ? A ? 57 HB2 1
   ATOM 1288 HB3 . MET A -15 ? -10.83755 13.72935 6.97020 1.000 19.22574 H ? A ? 57 HB3 1
   ATOM 1289 HG2 . MET A -15 ? -10.16073 11.74249 6.14525 1.000 17.09086 H ? A ? 57 HG2 1
   ATOM 1290 HG3 . MET A -15 ? -9.92960 12.35568 4.69749 1.000 17.09086 H ? A ? 57 HG3 1
   ATOM 1291 HE1 . MET A -15 ? -6.53109 11.23605 6.27060 1.000 18.01619 H ? A ? 57 HE1 1
   ATOM 1292 HE2 . MET A -15 ? -7.94952 10.63756 6.66226 1.000 18.01619 H ? A ? 57 HE2 1
   ATOM 1293 HE3 . MET A -15 ? -7.56291 10.82905 5.13341 1.000 18.01619 H ? A ? 57 HE3 1
   ATOM 1294 H A MET A -15 ? -11.46061 14.42101 3.75992 0.466 21.45990 H ? A ? 57 H 1
   ATOM 1295 H B MET A -15 ? -11.44166 14.38799 3.75453 0.534 21.45990 H ? A ? 57 H 1
   ATOM 1296 N A GLU A -14 ? -13.66908 13.98231 7.25983 0.680 16.61328 N ? A ? 58 N 1
   ATOM 1297 CA A GLU A -14 ? -14.56426 14.71366 8.14106 0.680 19.56726 C ? A ? 58 CA 1
   ATOM 1298 C A GLU A -14 ? -14.00827 14.69725 9.56192 0.680 16.40696 C ? A ? 58 C 1
   ATOM 1299 O A GLU A -14 ? -13.19720 13.83813 9.92989 0.680 14.27917 O ? A ? 58 O 1
   ATOM 1300 CB A GLU A -14 ? -15.97299 14.12087 8.12502 0.680 19.71749 C ? A ? 58 CB 1
   ATOM 1301 CG A GLU A -14 ? -16.71362 14.32198 6.81527 0.680 26.90173 C ? A ? 58 CG 1
   ATOM 1302 CD A GLU A -14 ? -18.13950 13.81346 6.87412 0.680 33.97901 C ? A ? 58 CD 1
   ATOM 1303 OE1 A GLU A -14 ? -18.38398 12.80695 7.57027 0.680 39.03654 O ? A ? 58 OE1 1
   ATOM 1304 OE2 A GLU A -14 ? -19.01708 14.42362 6.22853 0.680 43.66848 O ? A ? 58 OE2 1
   ATOM 1305 H A GLU A -14 ? -13.53844 13.16881 7.50631 0.680 19.93194 H ? A ? 58 H 1
   ATOM 1306 HA A GLU A -14 ? -14.62596 15.63564 7.84603 0.680 23.47672 H ? A ? 58 HA 1
   ATOM 1307 HB2 A GLU A -14 ? -15.91019 13.16617 8.28476 0.680 23.65700 H ? A ? 58 HB2 1
   ATOM 1308 HB3 A GLU A -14 ? -16.49487 14.54098 8.82648 0.680 23.65700 H ? A ? 58 HB3 1
   ATOM 1309 HG2 A GLU A -14 ? -16.73973 15.26912 6.60755 0.680 32.27809 H ? A ? 58 HG2 1
   ATOM 1310 HG3 A GLU A -14 ? -16.25076 13.84067 6.11171 0.680 32.27809 H ? A ? 58 HG3 1
   ATOM 1311 N B GLU A -14 ? -13.68714 13.98193 7.24719 0.320 16.61953 N ? A ? 58 N 1
   ATOM 1312 CA B GLU A -14 ? -14.56086 14.72425 8.14111 0.320 19.55148 C ? A ? 58 CA 1
   ATOM 1313 C B GLU A -14 ? -13.92336 14.78369 9.52427 0.320 16.48023 C ? A ? 58 C 1
   ATOM 1314 O B GLU A -14 ? -12.96346 14.06780 9.82564 0.320 12.94245 O ? A ? 58 O 1
   ATOM 1315 CB B GLU A -14 ? -15.95099 14.07889 8.20387 0.320 19.83156 C ? A ? 58 CB 1
   ATOM 1316 CG B GLU A -14 ? -16.62008 13.96744 6.84123 0.320 25.82035 C ? A ? 58 CG 1
   ATOM 1317 CD B GLU A -14 ? -17.92970 13.20643 6.88343 0.320 31.77317 C ? A ? 58 CD 1
   ATOM 1318 OE1 B GLU A -14 ? -18.70686 13.40568 7.84094 0.320 34.68501 O ? A ? 58 OE1 1
   ATOM 1319 OE2 B GLU A -14 ? -18.17825 12.40486 5.95778 0.320 24.38797 O ? A ? 58 OE2 1
   ATOM 1320 H B GLU A -14 ? -13.58240 13.16030 7.47861 0.320 19.93945 H ? A ? 58 H 1
   ATOM 1321 HA B GLU A -14 ? -14.67266 15.63290 7.82055 0.320 23.45778 H ? A ? 58 HA 1
   ATOM 1322 HB2 B GLU A -14 ? -15.86599 13.18433 8.56916 0.320 23.79388 H ? A ? 58 HB2 1
   ATOM 1323 HB3 B GLU A -14 ? -16.52195 14.61721 8.77406 0.320 23.79388 H ? A ? 58 HB3 1
   ATOM 1324 HG2 B GLU A -14 ? -16.80354 14.85922 6.50661 0.320 30.98043 H ? A ? 58 HG2 1
   ATOM 1325 HG3 B GLU A -14 ? -16.02346 13.50169 6.23459 0.320 30.98043 H ? A ? 58 HG3 1
   ATOM 1326 N . ASP A -13 ? -14.45962 15.66073 10.36842 1.000 14.52422 N ? A ? 59 N 1
   ATOM 1327 CA . ASP A -13 ? -13.92184 15.81365 11.71790 1.000 10.91224 C ? A ? 59 CA 1
   ATOM 1328 C . ASP A -13 ? -14.01055 14.50419 12.48990 1.000 14.82880 C ? A ? 59 C 1
   ATOM 1329 O . ASP A -13 ? -15.04215 13.82657 12.49546 1.000 14.87868 O ? A ? 59 O 1
   ATOM 1330 CB . ASP A -13 ? -14.67598 16.93682 12.45054 1.000 12.51928 C ? A ? 59 CB 1
   ATOM 1331 CG . ASP A -13 ? -13.82029 17.62419 13.50997 1.000 14.04009 C ? A ? 59 CG 1
   ATOM 1332 OD1 . ASP A -13 ? -12.73126 18.11280 13.17567 1.000 15.78103 O ? A ? 59 OD1 1
   ATOM 1333 OD2 . ASP A -13 ? -14.24547 17.68621 14.67396 1.000 18.93694 O ? A ? 59 OD2 1
   ATOM 1334 HA . ASP A -13 ? -12.98448 16.05886 11.67176 1.000 13.09070 H ? A ? 59 HA 1
   ATOM 1335 HB2 . ASP A -13 ? -14.95093 17.60682 11.80524 1.000 15.01914 H ? A ? 59 HB2 1
   ATOM 1336 HB3 . ASP A -13 ? -15.45440 16.56084 12.89053 1.000 15.01914 H ? A ? 59 HB3 1
   ATOM 1337 H A ASP A -13 ? -15.06885 16.23062 10.15947 0.680 17.42506 H ? A ? 59 H 1
   ATOM 1338 H B ASP A -13 ? -15.12644 16.17293 10.18790 0.320 17.42506 H ? A ? 59 H 1
   ATOM 1339 N A ASN A -12 ? -12.91060 14.14158 13.14806 0.200 12.09893 N ? A ? 60 N 1
   ATOM 1340 CA A ASN A -12 ? -12.82138 12.96438 14.00378 0.200 10.76726 C ? A ? 60 CA 1
   ATOM 1341 C A ASN A -12 ? -12.93856 11.65689 13.23144 0.200 12.25684 C ? A ? 60 C 1
   ATOM 1342 O A ASN A -12 ? -13.22495 10.61042 13.81752 0.200 16.55359 O ? A ? 60 O 1
   ATOM 1343 CB A ASN A -12 ? -13.86721 13.03149 15.12184 0.200 14.57357 C ? A ? 60 CB 1
   ATOM 1344 CG A ASN A -12 ? -13.56270 14.13024 16.13108 0.200 14.23649 C ? A ? 60 CG 1
   ATOM 1345 OD1 A ASN A -12 ? -12.49764 14.13279 16.75151 0.200 17.83868 O ? A ? 60 OD1 1
   ATOM 1346 ND2 A ASN A -12 ? -14.48180 15.08235 16.27857 0.200 14.62986 N ? A ? 60 ND2 1
   ATOM 1347 H A ASN A -12 ? -12.17316 14.58252 13.11114 0.200 14.51472 H ? A ? 60 H 1
   ATOM 1348 HA A ASN A -12 ? -11.94354 12.95145 14.41624 0.200 12.91672 H ? A ? 60 HA 1
   ATOM 1349 HB2 A ASN A -12 ? -14.73745 13.21129 14.73293 0.200 17.48429 H ? A ? 60 HB2 1
   ATOM 1350 HB3 A ASN A -12 ? -13.88330 12.18406 15.59355 0.200 17.48429 H ? A ? 60 HB3 1
   ATOM 1351 HD21 A ASN A -12 ? -14.35168 15.72272 16.83767 0.200 17.55184 H ? A ? 60 HD21 1
   ATOM 1352 HD22 A ASN A -12 ? -15.20554 15.05691 15.81472 0.200 17.55184 H ? A ? 60 HD22 1
   ATOM 1353 N B ASN A -12 ? -12.90059 14.15289 13.14702 0.800 12.19055 N ? A ? 60 N 1
   ATOM 1354 CA B ASN A -12 ? -12.74573 12.97627 13.99941 0.800 10.71014 C ? A ? 60 CA 1
   ATOM 1355 C B ASN A -12 ? -12.85797 11.65575 13.24076 0.800 12.27238 C ? A ? 60 C 1
   ATOM 1356 O B ASN A -12 ? -13.02180 10.59922 13.84844 0.800 15.76878 O ? A ? 60 O 1
   ATOM 1357 CB B ASN A -12 ? -13.71839 13.04523 15.18473 0.800 14.11157 C ? A ? 60 CB 1
   ATOM 1358 CG B ASN A -12 ? -13.32175 14.13204 16.17285 0.800 14.21873 C ? A ? 60 CG 1
   ATOM 1359 OD1 B ASN A -12 ? -12.13130 14.42934 16.31372 0.800 12.09756 O ? A ? 60 OD1 1
   ATOM 1360 ND2 B ASN A -12 ? -14.29585 14.74291 16.83594 0.800 18.75816 N ? A ? 60 ND2 1
   ATOM 1361 H B ASN A -12 ? -12.17582 14.61434 13.11005 0.800 14.62467 H ? A ? 60 H 1
   ATOM 1362 HA B ASN A -12 ? -11.84492 12.97396 14.35920 0.800 12.84818 H ? A ? 60 HA 1
   ATOM 1363 HB2 B ASN A -12 ? -14.60979 13.24210 14.85676 0.800 16.92989 H ? A ? 60 HB2 1
   ATOM 1364 HB3 B ASN A -12 ? -13.71669 12.19442 15.65059 0.800 16.92989 H ? A ? 60 HB3 1
   ATOM 1365 HD21 B ASN A -12 ? -14.10788 15.36213 17.40235 0.800 22.50580 H ? A ? 60 HD21 1
   ATOM 1366 HD22 B ASN A -12 ? -15.11498 14.51949 16.69916 0.800 22.50580 H ? A ? 60 HD22 1
   ATOM 1367 N . ASP A -11 ? -12.69638 11.69274 11.92444 1.000 12.28327 N ? A ? 61 N 1
   ATOM 1368 CA . ASP A -11 ? -12.42172 10.46664 11.18373 1.000 9.75737 C ? A ? 61 CA 1
   ATOM 1369 C . ASP A -11 ? -11.19169 9.77878 11.75955 1.000 13.19187 C ? A ? 61 C 1
   ATOM 1370 O . ASP A -11 ? -10.31328 10.42207 12.33971 1.000 13.26461 O ? A ? 61 O 1
   ATOM 1371 CB . ASP A -11 ? -12.16383 10.76583 9.71227 1.000 12.54613 C ? A ? 61 CB 1
   ATOM 1372 CG . ASP A -11 ? -13.42616 10.79487 8.88435 1.000 17.97428 C ? A ? 61 CG 1
   ATOM 1373 OD1 . ASP A -11 ? -14.50323 10.45778 9.40390 1.000 25.59679 O ? A ? 61 OD1 1
   ATOM 1374 OD2 . ASP A -11 ? -13.32438 11.15994 7.69844 1.000 19.15739 O ? A ? 61 OD2 1
   ATOM 1375 HA . ASP A -11 ? -13.19132 9.87992 11.24987 1.000 11.70485 H ? A ? 61 HA 1
   ATOM 1376 HB2 . ASP A -11 ? -11.73761 11.63396 9.63744 1.000 15.05136 H ? A ? 61 HB2 1
   ATOM 1377 HB3 . ASP A -11 ? -11.58369 10.07894 9.34823 1.000 15.05136 H ? A ? 61 HB3 1
   ATOM 1378 H A ASP A -11 ? -12.68530 12.40789 11.44691 0.200 14.73593 H ? A ? 61 H 1
   ATOM 1379 H B ASP A -11 ? -12.73989 12.40340 11.44209 0.800 14.73593 H ? A ? 61 H 1
   ATOM 1380 N A ILE A -10 ? -11.11658 8.45657 11.58611 0.797 12.19903 N ? A ? 62 N 1
   ATOM 1381 CA A ILE A -10 ? -10.03509 7.64945 12.14450 0.797 9.88164 C ? A ? 62 CA 1
   ATOM 1382 C A ILE A -10 ? -9.04704 7.28481 11.04564 0.797 12.71002 C ? A ? 62 C 1
   ATOM 1383 O A ILE A -10 ? -9.43903 6.82982 9.96160 0.797 14.93567 O ? A ? 62 O 1
   ATOM 1384 CB A ILE A -10 ? -10.57424 6.38281 12.83125 0.797 17.13984 C ? A ? 62 CB 1
   ATOM 1385 CG1 A ILE A -10 ? -11.31919 6.76680 14.11196 0.797 22.09264 C ? A ? 62 CG1 1
   ATOM 1386 CG2 A ILE A -10 ? -9.42450 5.40553 13.11544 0.797 18.57730 C ? A ? 62 CG2 1
   ATOM 1387 CD1 A ILE A -10 ? -12.14843 5.66250 14.70308 0.797 24.87727 C ? A ? 62 CD1 1
   ATOM 1388 H A ILE A -10 ? -11.69224 7.99900 11.14019 0.797 14.63484 H ? A ? 62 H 1
   ATOM 1389 HA A ILE A -10 ? -9.56528 8.18581 12.80213 0.797 11.85397 H ? A ? 62 HA 1
   ATOM 1390 HB A ILE A -10 ? -11.20159 5.93731 12.24060 0.797 20.56382 H ? A ? 62 HB 1
   ATOM 1391 HG12 A ILE A -10 ? -10.66859 7.03454 14.77975 0.797 26.50718 H ? A ? 62 HG12 1
   ATOM 1392 HG13 A ILE A -10 ? -11.91453 7.50646 13.91352 0.797 26.50718 H ? A ? 62 HG13 1
   ATOM 1393 HG21 A ILE A -10 ? -9.72443 4.74321 13.75752 0.797 22.28876 H ? A ? 62 HG21 1
   ATOM 1394 HG22 A ILE A -10 ? -9.16759 4.97077 12.28726 0.797 22.28876 H ? A ? 62 HG22 1
   ATOM 1395 HG23 A ILE A -10 ? -8.67209 5.89964 13.47688 0.797 22.28876 H ? A ? 62 HG23 1
   ATOM 1396 HD11 A ILE A -10 ? -12.74526 6.03773 15.36934 0.797 29.84873 H ? A ? 62 HD11 1
   ATOM 1397 HD12 A ILE A -10 ? -12.66355 5.24178 13.99700 0.797 29.84873 H ? A ? 62 HD12 1
   ATOM 1398 HD13 A ILE A -10 ? -11.55947 5.01153 15.11570 0.797 29.84873 H ? A ? 62 HD13 1
   ATOM 1399 N B ILE A -10 ? -11.10970 8.47568 11.57107 0.203 12.05428 N ? A ? 62 N 1
   ATOM 1400 CA B ILE A -10 ? -10.01265 7.68504 12.11164 0.203 9.91047 C ? A ? 62 CA 1
   ATOM 1401 C B ILE A -10 ? -8.98198 7.44854 11.01874 0.203 12.23795 C ? A ? 62 C 1
   ATOM 1402 O B ILE A -10 ? -9.30189 7.40295 9.82438 0.203 13.82488 O ? A ? 62 O 1
   ATOM 1403 CB B ILE A -10 ? -10.52838 6.35185 12.68830 0.203 16.76513 C ? A ? 62 CB 1
   ATOM 1404 CG1 B ILE A -10 ? -11.86458 6.56840 13.40018 0.203 22.14599 C ? A ? 62 CG1 1
   ATOM 1405 CG2 B ILE A -10 ? -9.52011 5.75588 13.65484 0.203 16.39535 C ? A ? 62 CG2 1
   ATOM 1406 CD1 B ILE A -10 ? -11.78959 7.53956 14.56011 0.203 21.35152 C ? A ? 62 CD1 1
   ATOM 1407 H B ILE A -10 ? -11.68487 8.01590 11.12680 0.203 14.46115 H ? A ? 62 H 1
   ATOM 1408 HA B ILE A -10 ? -9.58191 8.18325 12.82379 0.203 11.88857 H ? A ? 62 HA 1
   ATOM 1409 HB B ILE A -10 ? -10.65455 5.73402 11.95123 0.203 20.11416 H ? A ? 62 HB 1
   ATOM 1410 HG12 B ILE A -10 ? -12.50465 6.91944 12.76145 0.203 26.57120 H ? A ? 62 HG12 1
   ATOM 1411 HG13 B ILE A -10 ? -12.17456 5.71711 13.74677 0.203 26.57120 H ? A ? 62 HG13 1
   ATOM 1412 HG21 B ILE A -10 ? -9.93604 5.02055 14.13148 0.203 19.67043 H ? A ? 62 HG21 1
   ATOM 1413 HG22 B ILE A -10 ? -8.75429 5.43430 13.15383 0.203 19.67043 H ? A ? 62 HG22 1
   ATOM 1414 HG23 B ILE A -10 ? -9.24095 6.44099 14.28222 0.203 19.67043 H ? A ? 62 HG23 1
   ATOM 1415 HD11 B ILE A -10 ? -12.68076 7.67137 14.91975 0.203 25.61783 H ? A ? 62 HD11 1
   ATOM 1416 HD12 B ILE A -10 ? -11.20826 7.17094 15.24354 0.203 25.61783 H ? A ? 62 HD12 1
   ATOM 1417 HD13 B ILE A -10 ? -11.43284 8.38383 14.24255 0.203 25.61783 H ? A ? 62 HD13 1
   ATOM 1418 N A ILE A -9 ? -7.76766 7.48594 11.33619 0.797 9.47763 N ? A ? 63 N 1
   ATOM 1419 CA A ILE A -9 ? -6.64130 7.00141 10.54404 0.797 8.28135 C ? A ? 63 CA 1
   ATOM 1420 C A ILE A -9 ? -6.00030 5.84749 11.30435 0.797 10.56010 C ? A ? 63 C 1
   ATOM 1421 O A ILE A -9 ? -5.80186 5.93226 12.52440 0.797 10.07919 O ? A ? 63 O 1
   ATOM 1422 CB A ILE A -9 ? -5.60701 8.11590 10.29074 0.797 8.93544 C ? A ? 63 CB 1
   ATOM 1423 CG1 A ILE A -9 ? -6.21121 9.16446 9.36662 0.797 9.48949 C ? A ? 63 CG1 1
   ATOM 1424 CG2 A ILE A -9 ? -4.30424 7.52913 9.75057 0.797 12.40319 C ? A ? 63 CG2 1
   ATOM 1425 CD1 A ILE A -9 ? -5.43327 10.42753 9.26500 0.797 11.94465 C ? A ? 63 CD1 1
   ATOM 1426 H A ILE A -9 ? -7.51046 7.92657 12.02850 0.797 11.36917 H ? A ? 63 H 1
   ATOM 1427 HA A ILE A -9 ? -6.96197 6.68298 9.68575 0.797 9.93363 H ? A ? 63 HA 1
   ATOM 1428 HB A ILE A -9 ? -5.38426 8.55374 11.12715 0.797 10.71853 H ? A ? 63 HB 1
   ATOM 1429 HG12 A ILE A -9 ? -6.27526 8.78869 8.47466 0.797 11.38340 H ? A ? 63 HG12 1
   ATOM 1430 HG13 A ILE A -9 ? -7.09513 9.39185 9.69508 0.797 11.38340 H ? A ? 63 HG13 1
   ATOM 1431 HG21 A ILE A -9 ? -3.73874 8.25187 9.43632 0.797 14.87983 H ? A ? 63 HG21 1
   ATOM 1432 HG22 A ILE A -9 ? -3.85711 7.04472 10.46213 0.797 14.87983 H ? A ? 63 HG22 1
   ATOM 1433 HG23 A ILE A -9 ? -4.50887 6.92688 9.01824 0.797 14.87983 H ? A ? 63 HG23 1
   ATOM 1434 HD11 A ILE A -9 ? -5.94256 11.07140 8.74832 0.797 14.32958 H ? A ? 63 HD11 1
   ATOM 1435 HD12 A ILE A -9 ? -5.27278 10.77224 10.15736 0.797 14.32958 H ? A ? 63 HD12 1
   ATOM 1436 HD13 A ILE A -9 ? -4.58880 10.24373 8.82455 0.797 14.32958 H ? A ? 63 HD13 1
   ATOM 1437 N B ILE A -9 ? -7.72519 7.31418 11.43655 0.203 9.41531 N ? A ? 63 N 1
   ATOM 1438 CA B ILE A -9 ? -6.60298 7.01720 10.55176 0.203 8.33922 C ? A ? 63 CA 1
   ATOM 1439 C B ILE A -9 ? -5.77140 5.93863 11.22951 0.203 10.86044 C ? A ? 63 C 1
   ATOM 1440 O B ILE A -9 ? -5.24439 6.15886 12.32607 0.203 9.31529 O ? A ? 63 O 1
   ATOM 1441 CB B ILE A -9 ? -5.74002 8.25795 10.26359 0.203 8.92054 C ? A ? 63 CB 1
   ATOM 1442 CG1 B ILE A -9 ? -6.53740 9.26112 9.42998 0.203 10.71356 C ? A ? 63 CG1 1
   ATOM 1443 CG2 B ILE A -9 ? -4.45540 7.85384 9.56208 0.203 13.89424 C ? A ? 63 CG2 1
   ATOM 1444 CD1 B ILE A -9 ? -5.81349 10.55460 9.15368 0.203 10.44627 C ? A ? 63 CD1 1
   ATOM 1445 H B ILE A -9 ? -7.48924 7.39376 12.25971 0.203 11.29437 H ? A ? 63 H 1
   ATOM 1446 HA B ILE A -9 ? -6.93158 6.67770 9.70461 0.203 10.00307 H ? A ? 63 HA 1
   ATOM 1447 HB B ILE A -9 ? -5.50079 8.68180 11.10265 0.203 10.70065 H ? A ? 63 HB 1
   ATOM 1448 HG12 B ILE A -9 ? -6.74854 8.85454 8.57498 0.203 12.85228 H ? A ? 63 HG12 1
   ATOM 1449 HG13 B ILE A -9 ? -7.35480 9.47795 9.90510 0.203 12.85228 H ? A ? 63 HG13 1
   ATOM 1450 HG21 B ILE A -9 ? -4.00304 8.65200 9.24710 0.203 16.66909 H ? A ? 63 HG21 1
   ATOM 1451 HG22 B ILE A -9 ? -3.88888 7.37848 10.18977 0.203 16.66909 H ? A ? 63 HG22 1
   ATOM 1452 HG23 B ILE A -9 ? -4.67276 7.27891 8.81168 0.203 16.66909 H ? A ? 63 HG23 1
   ATOM 1453 HD11 B ILE A -9 ? -6.44801 11.20554 8.81519 0.203 12.53152 H ? A ? 63 HD11 1
   ATOM 1454 HD12 B ILE A -9 ? -5.41699 10.87694 9.97817 0.203 12.53152 H ? A ? 63 HD12 1
   ATOM 1455 HD13 B ILE A -9 ? -5.12063 10.39408 8.49408 0.203 12.53152 H ? A ? 63 HD13 1
   ATOM 1456 N . GLU A -8 ? -5.65226 4.77725 10.59311 1.000 10.61243 N ? A ? 64 N 1
   ATOM 1457 CA . GLU A -8 ? -4.92437 3.66699 11.19064 1.000 12.36280 C ? A ? 64 CA 1
   ATOM 1458 C . GLU A -8 ? -3.43628 3.85602 10.94342 1.000 13.22070 C ? A ? 64 C 1
   ATOM 1459 O . GLU A -8 ? -3.00170 3.87978 9.79221 1.000 15.40051 O ? A ? 64 O 1
   ATOM 1460 CB . GLU A -8 ? -5.35648 2.32774 10.60485 1.000 14.47070 C ? A ? 64 CB 1
   ATOM 1461 CG . GLU A -8 ? -6.78154 1.94554 10.80213 1.000 20.99218 C ? A ? 64 CG 1
   ATOM 1462 CD . GLU A -8 ? -7.07095 0.58137 10.20879 1.000 47.96545 C ? A ? 64 CD 1
   ATOM 1463 OE1 . GLU A -8 ? -6.11818 -0.06839 9.70787 1.000 32.49871 O ? A ? 64 OE1 1
   ATOM 1464 OE2 . GLU A -8 ? -8.23806 0.15929 10.23886 1.000 39.49564 O ? A ? 64 OE2 1
   ATOM 1465 HA . GLU A -8 ? -5.10772 3.66333 12.14315 1.000 14.83137 H ? A ? 64 HA 1
   ATOM 1466 HB2 . GLU A -8 ? -5.19852 2.35251 9.64812 1.000 17.36084 H ? A ? 64 HB2 1
   ATOM 1467 HB3 . GLU A -8 ? -4.81655 1.63254 11.01236 1.000 17.36084 H ? A ? 64 HB3 1
   ATOM 1468 HG2 . GLU A -8 ? -6.97815 1.91472 11.75149 1.000 25.18663 H ? A ? 64 HG2 1
   ATOM 1469 HG3 . GLU A -8 ? -7.35291 2.59684 10.36597 1.000 25.18663 H ? A ? 64 HG3 1
   ATOM 1470 H A GLU A -8 ? -5.82894 4.67332 9.75790 0.797 12.73092 H ? A ? 64 H 1
   ATOM 1471 H B GLU A -8 ? -5.98325 4.60945 9.81730 0.203 12.73092 H ? A ? 64 H 1
   ATOM 1472 N . ALA A -7 ? -2.64074 3.95521 12.00176 1.000 11.59100 N ? A ? 65 N 1
   ATOM 1473 CA . ALA A -7 ? -1.19159 4.01912 11.86749 1.000 11.84563 C ? A ? 65 CA 1
   ATOM 1474 C . ALA A -7 ? -0.63120 2.61342 12.04687 1.000 16.47980 C ? A ? 65 C 1
   ATOM 1475 O . ALA A -7 ? -0.88670 1.96617 13.06465 1.000 16.35652 O ? A ? 65 O 1
   ATOM 1476 CB . ALA A -7 ? -0.57479 4.98465 12.87855 1.000 15.45541 C ? A ? 65 CB 1
   ATOM 1477 H . ALA A -7 ? -2.91980 3.98746 12.81459 1.000 13.90521 H ? A ? 65 H 1
   ATOM 1478 HA . ALA A -7 ? -0.96179 4.34063 10.98165 1.000 14.21077 H ? A ? 65 HA 1
   ATOM 1479 HB1 . ALA A -7 ? 0.38814 4.99147 12.76187 1.000 18.54249 H ? A ? 65 HB1 1
   ATOM 1480 HB2 . ALA A -7 ? -0.93281 5.87312 12.72577 1.000 18.54249 H ? A ? 65 HB2 1
   ATOM 1481 HB3 . ALA A -7 ? -0.79729 4.68799 13.77487 1.000 18.54249 H ? A ? 65 HB3 1
   ATOM 1482 N . HIS A -6 ? 0.11811 2.14117 11.05985 1.000 11.38383 N ? A ? 66 N 1
   ATOM 1483 CA . HIS A -6 ? 0.70992 0.80099 11.07453 1.000 11.22449 C ? A ? 66 CA 1
   ATOM 1484 C . HIS A -6 ? 2.20052 0.93547 11.32924 1.000 10.99240 C ? A ? 66 C 1
   ATOM 1485 O . HIS A -6 ? 2.97435 1.31224 10.44375 1.000 12.34292 O ? A ? 66 O 1
   ATOM 1486 CB . HIS A -6 ? 0.37994 0.08057 9.77154 1.000 9.40492 C ? A ? 66 CB 1
   ATOM 1487 CG . HIS A -6 ? -1.03460 -0.38367 9.71843 1.000 13.04633 C ? A ? 66 CG 1
   ATOM 1488 ND1 . HIS A -6 ? -1.39361 -1.69988 9.90554 1.000 17.73466 N ? A ? 66 ND1 1
   ATOM 1489 CD2 . HIS A -6 ? -2.19298 0.29889 9.56289 1.000 16.14917 C ? A ? 66 CD2 1
   ATOM 1490 CE1 . HIS A -6 ? -2.70611 -1.81314 9.83371 1.000 21.13425 C ? A ? 66 CE1 1
   ATOM 1491 NE2 . HIS A -6 ? -3.21511 -0.61155 9.62387 1.000 16.45089 N ? A ? 66 NE2 1
   ATOM 1492 H . HIS A -6 ? 0.30550 2.58782 10.34922 1.000 13.65660 H ? A ? 66 H 1
   ATOM 1493 HA . HIS A -6 ? 0.35281 0.27789 11.80919 1.000 13.46539 H ? A ? 66 HA 1
   ATOM 1494 HB2 . HIS A -6 ? 0.52610 0.68694 9.02868 1.000 11.28191 H ? A ? 66 HB2 1
   ATOM 1495 HB3 . HIS A -6 ? 0.95520 -0.69556 9.68440 1.000 11.28191 H ? A ? 66 HB3 1
   ATOM 1496 HD1 . HIS A -6 ? -0.84658 -2.34814 10.04737 1.000 21.27760 H ? A ? 66 HD1 1
   ATOM 1497 HD2 . HIS A -6 ? -2.27923 1.21638 9.43773 1.000 19.37501 H ? A ? 66 HD2 1
   ATOM 1498 HE1 . HIS A -6 ? -3.19011 -2.60294 9.91652 1.000 25.35710 H ? A ? 66 HE1 1
   ATOM 1499 HE2 . HIS A -6 ? -4.05161 -0.43063 9.53937 1.000 19.73708 H ? A ? 66 HE2 1
   ATOM 1500 N . ARG A -5 ? 2.59453 0.65064 12.56428 1.000 12.55739 N ? A ? 67 N 1
   ATOM 1501 CA . ARG A -5 ? 3.99412 0.71225 12.94562 1.000 13.92359 C ? A ? 67 CA 1
   ATOM 1502 C . ARG A -5 ? 4.68454 -0.63503 12.83525 1.000 15.78083 C ? A ? 67 C 1
   ATOM 1503 O . ARG A -5 ? 5.90860 -0.70575 13.01085 1.000 21.18434 O ? A ? 67 O 1
   ATOM 1504 CB . ARG A -5 ? 4.11285 1.24259 14.37501 1.000 13.56456 C ? A ? 67 CB 1
   ATOM 1505 CG . ARG A -5 ? 3.61399 2.67865 14.49403 1.000 16.85299 C ? A ? 67 CG 1
   ATOM 1506 CD . ARG A -5 ? 3.34270 3.00822 15.94364 1.000 22.72913 C ? A ? 67 CD 1
   ATOM 1507 NE . ARG A -5 ? 4.42971 2.52166 16.78421 1.000 30.23491 N ? A ? 67 NE 1
   ATOM 1508 CZ . ARG A -5 ? 4.28284 2.06341 18.01700 1.000 14.93731 C ? A ? 67 CZ 1
   ATOM 1509 NH1 . ARG A -5 ? 3.10550 2.04179 18.60434 1.000 14.74029 N ? A ? 67 NH1 1
   ATOM 1510 NH2 . ARG A -5 ? 5.34940 1.61192 18.66901 1.000 21.80523 N ? A ? 67 NH2 1
   ATOM 1511 H . ARG A -5 ? 2.06550 0.41807 13.20117 1.000 15.06488 H ? A ? 67 H 1
   ATOM 1512 HA . ARG A -5 ? 4.46249 1.33025 12.36286 1.000 16.70431 H ? A ? 67 HA 1
   ATOM 1513 HB2 . ARG A -5 ? 3.58173 0.68660 14.96635 1.000 16.27348 H ? A ? 67 HB2 1
   ATOM 1514 HB3 . ARG A -5 ? 5.04379 1.22099 14.64663 1.000 16.27348 H ? A ? 67 HB3 1
   ATOM 1515 HG2 . ARG A -5 ? 4.28820 3.28882 14.15633 1.000 20.21959 H ? A ? 67 HG2 1
   ATOM 1516 HG3 . ARG A -5 ? 2.79097 2.78239 13.99126 1.000 20.21959 H ? A ? 67 HG3 1
   ATOM 1517 HD2 . ARG A -5 ? 3.27351 3.96970 16.05169 1.000 27.27096 H ? A ? 67 HD2 1
   ATOM 1518 HD3 . ARG A -5 ? 2.51802 2.58248 16.22568 1.000 27.27096 H ? A ? 67 HD3 1
   ATOM 1519 HE . ARG A -5 ? 5.22416 2.53324 16.45509 1.000 36.27790 H ? A ? 67 HE 1
   ATOM 1520 HH11 . ARG A -5 ? 2.41110 2.32936 18.18635 1.000 17.68436 H ? A ? 67 HH11 1
   ATOM 1521 HH12 . ARG A -5 ? 3.03045 1.74009 19.40618 1.000 17.68436 H ? A ? 67 HH12 1
   ATOM 1522 HH21 . ARG A -5 ? 6.12097 1.62034 18.28925 1.000 26.16228 H ? A ? 67 HH21 1
   ATOM 1523 HH22 . ARG A -5 ? 5.26796 1.31137 19.47065 1.000 26.16228 H ? A ? 67 HH22 1
   ATOM 1524 N . GLU A -4 ? 3.93973 -1.68402 12.50994 1.000 14.13336 N ? A ? 68 N 1
   ATOM 1525 CA . GLU A -4 ? 4.50203 -3.01726 12.45628 1.000 11.47612 C ? A ? 68 CA 1
   ATOM 1526 C . GLU A -4 ? 5.32348 -3.19602 11.17969 1.000 16.62724 C ? A ? 68 C 1
   ATOM 1527 O . GLU A -4 ? 5.30912 -2.36066 10.26664 1.000 17.64119 O ? A ? 68 O 1
   ATOM 1528 CB . GLU A -4 ? 3.39356 -4.06895 12.54307 1.000 15.12543 C ? A ? 68 CB 1
   ATOM 1529 CG . GLU A -4 ? 2.59027 -4.26628 11.26785 1.000 15.19605 C ? A ? 68 CG 1
   ATOM 1530 CD . GLU A -4 ? 1.39703 -3.34119 11.14665 1.000 16.26137 C ? A ? 68 CD 1
   ATOM 1531 OE1 . GLU A -4 ? 1.29932 -2.33164 11.88888 1.000 13.96742 O ? A ? 68 OE1 1
   ATOM 1532 OE2 . GLU A -4 ? 0.53934 -3.63411 10.29423 1.000 16.96152 O ? A ? 68 OE2 1
   ATOM 1533 H . GLU A -4 ? 3.10281 -1.64575 12.31576 1.000 16.95604 H ? A ? 68 H 1
   ATOM 1534 HA . GLU A -4 ? 5.09372 -3.14817 13.21369 1.000 13.76735 H ? A ? 68 HA 1
   ATOM 1535 HB2 . GLU A -4 ? 3.79730 -4.92207 12.76683 1.000 18.14652 H ? A ? 68 HB2 1
   ATOM 1536 HB3 . GLU A -4 ? 2.77256 -3.80304 13.23917 1.000 18.14652 H ? A ? 68 HB3 1
   ATOM 1537 HG2 . GLU A -4 ? 3.16875 -4.10342 10.50645 1.000 18.23126 H ? A ? 68 HG2 1
   ATOM 1538 HG3 . GLU A -4 ? 2.26050 -5.17821 11.24490 1.000 18.23126 H ? A ? 68 HG3 1
   ATOM 1539 N . GLN A -3 ? 6.03028 -4.32097 11.12212 1.000 14.38114 N ? A ? 69 N 1
   ATOM 1540 CA . GLN A -3 ? 6.92127 -4.61332 10.01247 1.000 17.36788 C ? A ? 69 CA 1
   ATOM 1541 C . GLN A -3 ? 6.17255 -4.59265 8.68778 1.000 15.13056 C ? A ? 69 C 1
   ATOM 1542 O . GLN A -3 ? 4.97703 -4.88969 8.61253 1.000 15.38968 O ? A ? 69 O 1
   ATOM 1543 CB . GLN A -3 ? 7.55426 -5.99037 10.21951 1.000 21.56186 C ? A ? 69 CB 1
   ATOM 1544 CG . GLN A -3 ? 6.52369 -7.07171 10.54257 1.000 26.19280 C ? A ? 69 CG 1
   ATOM 1545 CD . GLN A -3 ? 7.11441 -8.46436 10.59612 1.000 54.63299 C ? A ? 69 CD 1
   ATOM 1546 OE1 . GLN A -3 ? 6.40730 -9.46042 10.42388 1.000 38.18781 O ? A ? 69 OE1 1
   ATOM 1547 NE2 . GLN A -3 ? 8.40205 -8.54616 10.89768 1.000 53.96093 N ? A ? 69 NE2 1
   ATOM 1548 H . GLN A -3 ? 6.00988 -4.93734 11.72151 1.000 17.25337 H ? A ? 69 H 1
   ATOM 1549 HA . GLN A -3 ? 7.61875 -3.94044 9.97185 1.000 20.83746 H ? A ? 69 HA 1
   ATOM 1550 HB2 . GLN A -3 ? 8.01787 -6.24999 9.40798 1.000 25.87024 H ? A ? 69 HB2 1
   ATOM 1551 HB3 . GLN A -3 ? 8.18075 -5.94201 10.95847 1.000 25.87024 H ? A ? 69 HB3 1
   ATOM 1552 HG2 . GLN A -3 ? 6.13011 -6.88178 11.40855 1.000 31.42737 H ? A ? 69 HG2 1
   ATOM 1553 HG3 . GLN A -3 ? 5.83695 -7.06577 9.85754 1.000 31.42737 H ? A ? 69 HG3 1
   ATOM 1554 HE21 . GLN A -3 ? 8.85427 -7.83072 11.05015 1.000 64.74912 H ? A ? 69 HE21 1
   ATOM 1555 HE22 . GLN A -3 ? 8.78558 -9.31468 10.94093 1.000 64.74912 H ? A ? 69 HE22 1
   ATOM 1556 N A ILE A -2 ? 6.88252 -4.24313 7.61240 0.483 21.26467 N ? A ? 70 N 1
   ATOM 1557 CA A ILE A -2 ? 6.24073 -4.23760 6.30220 0.483 17.24259 C ? A ? 70 CA 1
   ATOM 1558 C A ILE A -2 ? 5.73800 -5.64419 5.98952 0.483 13.52661 C ? A ? 70 C 1
   ATOM 1559 O A ILE A -2 ? 6.41647 -6.64467 6.25190 0.483 20.95766 O ? A ? 70 O 1
   ATOM 1560 CB A ILE A -2 ? 7.21067 -3.70430 5.23537 0.483 16.46314 C ? A ? 70 CB 1
   ATOM 1561 CG1 A ILE A -2 ? 7.66345 -2.30347 5.65495 0.483 18.71407 C ? A ? 70 CG1 1
   ATOM 1562 CG2 A ILE A -2 ? 6.52467 -3.65858 3.88716 0.483 18.44663 C ? A ? 70 CG2 1
   ATOM 1563 CD1 A ILE A -2 ? 8.78126 -1.69872 4.82588 0.483 18.71110 C ? A ? 70 CD1 1
   ATOM 1564 H A ILE A -2 ? 7.71103 -4.01260 7.61652 0.483 25.51361 H ? A ? 70 H 1
   ATOM 1565 HA A ILE A -2 ? 5.47409 -3.64338 6.31039 0.483 20.68711 H ? A ? 70 HA 1
   ATOM 1566 HB A ILE A -2 ? 7.98039 -4.29008 5.16260 0.483 19.75178 H ? A ? 70 HB 1
   ATOM 1567 HG12 A ILE A -2 ? 6.90219 -1.70566 5.59164 0.483 22.45289 H ? A ? 70 HG12 1
   ATOM 1568 HG13 A ILE A -2 ? 7.97612 -2.34647 6.57217 0.483 22.45289 H ? A ? 70 HG13 1
   ATOM 1569 HG21 A ILE A -2 ? 7.15163 -3.32815 3.22486 0.483 22.13197 H ? A ? 70 HG21 1
   ATOM 1570 HG22 A ILE A -2 ? 6.23405 -4.55317 3.65020 0.483 22.13197 H ? A ? 70 HG22 1
   ATOM 1571 HG23 A ILE A -2 ? 5.75887 -3.06578 3.94243 0.483 22.13197 H ? A ? 70 HG23 1
   ATOM 1572 HD11 A ILE A -2 ? 9.07099 -0.87169 5.24178 0.483 22.44933 H ? A ? 70 HD11 1
   ATOM 1573 HD12 A ILE A -2 ? 9.52021 -2.32587 4.78673 0.483 22.44933 H ? A ? 70 HD12 1
   ATOM 1574 HD13 A ILE A -2 ? 8.45048 -1.52103 3.93151 0.483 22.44933 H ? A ? 70 HD13 1
   ATOM 1575 N B ILE A -2 ? 6.90934 -4.20279 7.64234 0.517 21.35711 N ? A ? 70 N 1
   ATOM 1576 CA B ILE A -2 ? 6.51454 -4.53597 6.28496 0.517 19.09560 C ? A ? 70 CA 1
   ATOM 1577 C B ILE A -2 ? 6.11721 -5.99573 6.26064 0.517 16.08460 C ? A ? 70 C 1
   ATOM 1578 O B ILE A -2 ? 6.81384 -6.84487 6.82511 0.517 23.96241 O ? A ? 70 O 1
   ATOM 1579 CB B ILE A -2 ? 7.67072 -4.28657 5.29947 0.517 20.70128 C ? A ? 70 CB 1
   ATOM 1580 CG1 B ILE A -2 ? 8.23233 -2.88280 5.49130 0.517 20.52649 C ? A ? 70 CG1 1
   ATOM 1581 CG2 B ILE A -2 ? 7.19508 -4.51205 3.87349 0.517 18.28377 C ? A ? 70 CG2 1
   ATOM 1582 CD1 B ILE A -2 ? 7.23649 -1.79508 5.20760 0.517 18.01503 C ? A ? 70 CD1 1
   ATOM 1583 H B ILE A -2 ? 7.63673 -3.74740 7.69819 0.517 25.62454 H ? A ? 70 H 1
   ATOM 1584 HA B ILE A -2 ? 5.76752 -3.97556 6.02268 0.517 22.91073 H ? A ? 70 HA 1
   ATOM 1585 HB B ILE A -2 ? 8.38610 -4.91637 5.47968 0.517 24.83754 H ? A ? 70 HB 1
   ATOM 1586 HG12 B ILE A -2 ? 8.52432 -2.78571 6.41120 0.517 24.62779 H ? A ? 70 HG12 1
   ATOM 1587 HG13 B ILE A -2 ? 8.98387 -2.76170 4.89013 0.517 24.62779 H ? A ? 70 HG13 1
   ATOM 1588 HG21 B ILE A -2 ? 7.87524 -4.19354 3.25963 0.517 21.93653 H ? A ? 70 HG21 1
   ATOM 1589 HG22 B ILE A -2 ? 7.04440 -5.46052 3.73710 0.517 21.93653 H ? A ? 70 HG22 1
   ATOM 1590 HG23 B ILE A -2 ? 6.36914 -4.02263 3.73497 0.517 21.93653 H ? A ? 70 HG23 1
   ATOM 1591 HD11 B ILE A -2 ? 7.65152 -0.93489 5.37710 0.517 21.61405 H ? A ? 70 HD11 1
   ATOM 1592 HD12 B ILE A -2 ? 6.96191 -1.85263 4.27906 0.517 21.61405 H ? A ? 70 HD12 1
   ATOM 1593 HD13 B ILE A -2 ? 6.46781 -1.91151 5.78767 0.517 21.61405 H ? A ? 70 HD13 1
   ATOM 1594 N A GLY A -1 ? 4.52053 -5.72968 5.46134 0.483 13.37245 N ? A ? 71 N 1
   ATOM 1595 CA A GLY A -1 ? 3.83728 -6.99696 5.29768 0.483 16.02005 C ? A ? 71 CA 1
   ATOM 1596 C A GLY A -1 ? 2.82152 -7.29191 6.37901 0.483 19.02139 C ? A ? 71 C 1
   ATOM 1597 O A GLY A -1 ? 2.03163 -8.23405 6.23095 0.483 18.05726 O ? A ? 71 O 1
   ATOM 1598 H A GLY A -1 ? 4.06638 -5.05281 5.18714 0.483 16.04294 H ? A ? 71 H 1
   ATOM 1599 HA2 A GLY A -1 ? 3.37533 -6.99691 4.44474 0.483 19.22006 H ? A ? 71 HA2 1
   ATOM 1600 HA3 A GLY A -1 ? 4.49414 -7.71070 5.30103 0.483 19.22006 H ? A ? 71 HA3 1
   ATOM 1601 N B GLY A -1 ? 5.00484 -6.30802 5.60022 0.517 18.64234 N ? A ? 71 N 1
   ATOM 1602 CA B GLY A -1 ? 4.51567 -7.66304 5.49763 0.517 12.81206 C ? A ? 71 CA 1
   ATOM 1603 C B GLY A -1 ? 3.27716 -7.90625 6.32978 0.517 13.16123 C ? A ? 71 C 1
   ATOM 1604 O B GLY A -1 ? 2.45366 -8.75957 5.97230 0.517 17.19743 O ? A ? 71 O 1
   ATOM 1605 H B GLY A -1 ? 4.51075 -5.73139 5.19652 0.517 22.36682 H ? A ? 71 H 1
   ATOM 1606 HA2 B GLY A -1 ? 4.30182 -7.85533 4.57124 0.517 15.37048 H ? A ? 71 HA2 1
   ATOM 1607 HA3 B GLY A -1 ? 5.20691 -8.27478 5.79571 0.517 15.37048 H ? A ? 71 HA3 1
   ATOM 1608 N A GLY A 0 ? 2.81812 -6.51628 7.45812 0.483 17.16229 N ? A ? 72 N 1
   ATOM 1609 CA A GLY A 0 ? 1.85035 -6.70036 8.51186 0.483 13.60242 C ? A ? 72 CA 1
   ATOM 1610 C A GLY A 0 ? 2.34273 -7.63846 9.59038 0.483 12.02759 C ? A ? 72 C 1
   ATOM 1611 O A GLY A 0 ? 3.47888 -8.11787 9.60237 0.483 13.01946 O ? A ? 72 O 1
   ATOM 1612 H A GLY A 0 ? 3.37295 -5.87413 7.59740 0.483 20.59076 H ? A ? 72 H 1
   ATOM 1613 HA2 A GLY A 0 ? 1.65318 -5.84262 8.91968 0.483 16.31891 H ? A ? 72 HA2 1
   ATOM 1614 HA3 A GLY A 0 ? 1.03417 -7.06702 8.13729 0.483 16.31891 H ? A ? 72 HA3 1
   ATOM 1615 N B GLY A 0 ? 3.12332 -7.16912 7.42008 0.517 16.98190 N ? A ? 72 N 1
   ATOM 1616 CA B GLY A 0 ? 1.94767 -7.28763 8.24432 0.517 14.49617 C ? A ? 72 CA 1
   ATOM 1617 C B GLY A 0 ? 2.22284 -8.07078 9.51640 0.517 9.81788 C ? A ? 72 C 1
   ATOM 1618 O B GLY A 0 ? 3.23462 -8.76114 9.65512 0.517 12.71346 O ? A ? 72 O 1
   ATOM 1619 H B GLY A 0 ? 3.69443 -6.59030 7.70008 0.517 20.37429 H ? A ? 72 H 1
   ATOM 1620 HA2 B GLY A 0 ? 1.63479 -6.40282 8.48955 0.517 17.39141 H ? A ? 72 HA2 1
   ATOM 1621 HA3 B GLY A 0 ? 1.24982 -7.74298 7.74776 0.517 17.39141 H ? A ? 72 HA3 1
   ATOM 1622 N A SER A 1 ? 1.44758 -7.89808 10.53202 0.483 11.50456 N ? A ? 73 N 1
   ATOM 1623 CA A SER A 1 ? 1.75089 -8.74595 11.67575 0.483 9.56007 C ? A ? 73 CA 1
   ATOM 1624 C A SER A 1 ? 0.50465 -9.55553 11.99832 0.483 10.91018 C ? A ? 73 C 1
   ATOM 1625 O A SER A 1 ? -0.44646 -9.61415 11.21253 0.483 9.56657 O ? A ? 73 O 1
   ATOM 1626 CB A SER A 1 ? 2.23507 -7.89373 12.85769 0.483 10.46035 C ? A ? 73 CB 1
   ATOM 1627 OG A SER A 1 ? 1.30867 -6.87150 13.16506 0.483 17.44306 O ? A ? 73 OG 1
   ATOM 1628 H A SER A 1 ? 0.64461 -7.59011 10.53129 0.483 13.80147 H ? A ? 73 H 1
   ATOM 1629 HA A SER A 1 ? 2.45961 -9.36466 11.43951 0.483 11.46810 H ? A ? 73 HA 1
   ATOM 1630 HB2 A SER A 1 ? 2.34158 -8.46514 13.63425 0.483 12.54843 H ? A ? 73 HB2 1
   ATOM 1631 HB3 A SER A 1 ? 3.08494 -7.48805 12.62522 0.483 12.54843 H ? A ? 73 HB3 1
   ATOM 1632 HG A SER A 1 ? 1.64183 -6.34048 13.72419 0.483 20.92768 H ? A ? 73 HG 1
   ATOM 1633 N B SER A 1 ? 1.30651 -7.94544 10.45673 0.517 11.04342 N ? A ? 73 N 1
   ATOM 1634 CA B SER A 1 ? 1.45772 -8.54607 11.77114 0.517 9.16052 C ? A ? 73 CA 1
   ATOM 1635 C B SER A 1 ? 0.22389 -9.36568 12.10292 0.517 10.41806 C ? A ? 73 C 1
   ATOM 1636 O B SER A 1 ? -0.85247 -9.17295 11.53119 0.517 14.64906 O ? A ? 73 O 1
   ATOM 1637 CB B SER A 1 ? 1.65048 -7.48375 12.84785 0.517 11.00626 C ? A ? 73 CB 1
   ATOM 1638 OG B SER A 1 ? 0.49437 -6.66427 12.92336 0.517 9.79759 O ? A ? 73 OG 1
   ATOM 1639 H B SER A 1 ? 0.57239 -7.50860 10.35758 0.517 13.24811 H ? A ? 73 H 1
   ATOM 1640 HA B SER A 1 ? 2.22953 -9.13357 11.76363 0.517 10.98863 H ? A ? 73 HA 1
   ATOM 1641 HB2 B SER A 1 ? 1.79230 -7.91731 13.70389 0.517 13.20352 H ? A ? 73 HB2 1
   ATOM 1642 HB3 B SER A 1 ? 2.41798 -6.93499 12.62269 0.517 13.20352 H ? A ? 73 HB3 1
   ATOM 1643 HG B SER A 1 ? 0.71574 -5.86856 13.07649 0.517 11.75311 H ? A ? 73 HG 1
   ATOM 1644 N A THR A 2 ? 0.52125 -10.18347 13.16695 0.483 10.19757 N ? A ? 74 N 1
   ATOM 1645 CA A THR A 2 ? -0.58134 -10.99947 13.64351 0.483 9.54127 C ? A ? 74 CA 1
   ATOM 1646 C A THR A 2 ? -0.66668 -10.83862 15.15384 0.483 7.58970 C ? A ? 74 C 1
   ATOM 1647 O A THR A 2 ? 0.34764 -10.64116 15.82126 0.483 8.86241 O ? A ? 74 O 1
   ATOM 1648 CB A THR A 2 ? -0.38620 -12.47970 13.27391 0.483 11.52121 C ? A ? 74 CB 1
   ATOM 1649 OG1 A THR A 2 ? -1.50258 -13.24004 13.73130 0.483 13.00624 O ? A ? 74 OG1 1
   ATOM 1650 CG2 A THR A 2 ? 0.89044 -13.02589 13.89682 0.483 12.24702 C ? A ? 74 CG2 1
   ATOM 1651 H A THR A 2 ? 1.18124 -10.15003 13.71731 0.483 12.23309 H ? A ? 74 H 1
   ATOM 1652 HA A THR A 2 ? -1.41803 -10.70612 13.25007 0.483 11.44553 H ? A ? 74 HA 1
   ATOM 1653 HB A THR A 2 ? -0.31310 -12.56381 12.31033 0.483 13.82146 H ? A ? 74 HB 1
   ATOM 1654 HG1 A THR A 2 ? -1.38793 -14.05329 13.55500 0.483 15.60349 H ? A ? 74 HG1 1
   ATOM 1655 HG21 A THR A 2 ? 1.06915 -13.91754 13.55929 0.483 14.69243 H ? A ? 74 HG21 1
   ATOM 1656 HG22 A THR A 2 ? 1.63950 -12.45012 13.67704 0.483 14.69243 H ? A ? 74 HG22 1
   ATOM 1657 HG23 A THR A 2 ? 0.79758 -13.06720 14.86148 0.483 14.69243 H ? A ? 74 HG23 1
   ATOM 1658 N B THR A 2 ? 0.39249 -10.27623 13.05370 0.517 9.66727 N ? A ? 74 N 1
   ATOM 1659 CA B THR A 2 ? -0.71635 -11.04625 13.58611 0.517 9.74824 C ? A ? 74 CA 1
   ATOM 1660 C B THR A 2 ? -0.69465 -10.95894 15.10587 0.517 7.65742 C ? A ? 74 C 1
   ATOM 1661 O B THR A 2 ? 0.36871 -10.91132 15.72141 0.517 9.57326 O ? A ? 74 O 1
   ATOM 1662 CB B THR A 2 ? -0.66355 -12.51392 13.13016 0.517 14.52688 C ? A ? 74 CB 1
   ATOM 1663 OG1 B THR A 2 ? -1.81156 -13.19966 13.62598 0.517 14.62738 O ? A ? 74 OG1 1
   ATOM 1664 CG2 B THR A 2 ? 0.59290 -13.18628 13.61513 0.517 12.27943 C ? A ? 74 CG2 1
   ATOM 1665 H B THR A 2 ? 1.15198 -10.46643 13.40951 0.517 11.59673 H ? A ? 74 H 1
   ATOM 1666 HA B THR A 2 ? -1.55522 -10.67585 13.26989 0.517 11.69389 H ? A ? 74 HA 1
   ATOM 1667 HB B THR A 2 ? -0.65733 -12.55545 12.16107 0.517 17.42827 H ? A ? 74 HB 1
   ATOM 1668 HG1 B THR A 2 ? -1.79065 -14.00477 13.38730 0.517 17.54886 H ? A ? 74 HG1 1
   ATOM 1669 HG21 B THR A 2 ? 0.67014 -14.06913 13.22078 0.517 14.73133 H ? A ? 74 HG21 1
   ATOM 1670 HG22 B THR A 2 ? 1.36852 -12.66053 13.36434 0.517 14.73133 H ? A ? 74 HG22 1
   ATOM 1671 HG23 B THR A 2 ? 0.57079 -13.27374 14.58093 0.517 14.73133 H ? A ? 74 HG23 1
   ATOM 1672 N . ILE A 3 ? -1.88261 -10.89955 15.68802 1.000 8.17637 N ? A ? 75 N 1
   ATOM 1673 CA . ILE A 3 ? -2.07518 -10.92073 17.13206 1.000 6.18752 C ? A ? 75 CA 1
   ATOM 1674 C . ILE A 3 ? -2.32942 -12.36664 17.51838 1.000 7.04121 C ? A ? 75 C 1
   ATOM 1675 O . ILE A 3 ? -3.30924 -12.97015 17.07308 1.000 8.13823 O ? A ? 75 O 1
   ATOM 1676 CB . ILE A 3 ? -3.24384 -10.02256 17.55626 1.000 10.01694 C ? A ? 75 CB 1
   ATOM 1677 CG1 . ILE A 3 ? -2.95974 -8.56680 17.19895 1.000 10.51070 C ? A ? 75 CG1 1
   ATOM 1678 CG2 . ILE A 3 ? -3.45513 -10.13251 19.05737 1.000 9.15118 C ? A ? 75 CG2 1
   ATOM 1679 CD1 . ILE A 3 ? -4.17553 -7.68901 17.34476 1.000 16.03743 C ? A ? 75 CD1 1
   ATOM 1680 HA . ILE A 3 ? -1.27740 -10.60043 17.58135 1.000 7.42103 H ? A ? 75 HA 1
   ATOM 1681 HB . ILE A 3 ? -4.03911 -10.31576 17.08458 1.000 12.01634 H ? A ? 75 HB 1
   ATOM 1682 HG12 . ILE A 3 ? -2.26902 -8.22513 17.78807 1.000 12.60884 H ? A ? 75 HG12 1
   ATOM 1683 HG13 . ILE A 3 ? -2.66263 -8.51926 16.27679 1.000 12.60884 H ? A ? 75 HG13 1
   ATOM 1684 HG21 . ILE A 3 ? -4.10999 -9.47227 19.33331 1.000 10.97742 H ? A ? 75 HG21 1
   ATOM 1685 HG22 . ILE A 3 ? -3.77556 -11.02380 19.26674 1.000 10.97742 H ? A ? 75 HG22 1
   ATOM 1686 HG23 . ILE A 3 ? -2.61154 -9.97000 19.50777 1.000 10.97742 H ? A ? 75 HG23 1
   ATOM 1687 HD11 . ILE A 3 ? -4.00508 -6.83871 16.91021 1.000 19.24092 H ? A ? 75 HD11 1
   ATOM 1688 HD12 . ILE A 3 ? -4.93353 -8.12757 16.92764 1.000 19.24092 H ? A ? 75 HD12 1
   ATOM 1689 HD13 . ILE A 3 ? -4.35249 -7.54878 18.28811 1.000 19.24092 H ? A ? 75 HD13 1
   ATOM 1690 H A ILE A 3 ? -2.61147 -10.92950 15.23254 0.483 9.80765 H ? A ? 75 H 1
   ATOM 1691 H B ILE A 3 ? -2.62209 -10.84437 15.25246 0.517 9.80765 H ? A ? 75 H 1
   ATOM 1692 N . VAL A 4 ? -1.45127 -12.91171 18.35389 1.000 6.55558 N ? A ? 76 N 1
   ATOM 1693 CA . VAL A 4 ? -1.49947 -14.30909 18.78705 1.000 5.52715 C ? A ? 76 CA 1
   ATOM 1694 C . VAL A 4 ? -2.21860 -14.35970 20.12742 1.000 9.72219 C ? A ? 76 C 1
   ATOM 1695 O . VAL A 4 ? -1.85537 -13.61898 21.04491 1.000 9.17852 O ? A ? 76 O 1
   ATOM 1696 CB . VAL A 4 ? -0.07702 -14.88742 18.92249 1.000 7.50777 C ? A ? 76 CB 1
   ATOM 1697 CG1 . VAL A 4 ? -0.10431 -16.35072 19.29581 1.000 11.53170 C ? A ? 76 CG1 1
   ATOM 1698 CG2 . VAL A 4 ? 0.72476 -14.64146 17.63558 1.000 9.19604 C ? A ? 76 CG2 1
   ATOM 1699 H . VAL A 4 ? -0.79304 -12.47772 18.69739 1.000 7.86270 H ? A ? 76 H 1
   ATOM 1700 HA . VAL A 4 ? -1.99409 -14.83639 18.14037 1.000 6.62859 H ? A ? 76 HA 1
   ATOM 1701 HB . VAL A 4 ? 0.37631 -14.42795 19.64655 1.000 9.00533 H ? A ? 76 HB 1
   ATOM 1702 HG11 . VAL A 4 ? 0.77610 -16.61384 19.60653 1.000 13.83405 H ? A ? 76 HG11 1
   ATOM 1703 HG12 . VAL A 4 ? -0.75745 -16.48477 20.00032 1.000 13.83405 H ? A ? 76 HG12 1
   ATOM 1704 HG13 . VAL A 4 ? -0.34869 -16.87140 18.51474 1.000 13.83405 H ? A ? 76 HG13 1
   ATOM 1705 HG21 . VAL A 4 ? 1.57244 -15.10892 17.69742 1.000 11.03125 H ? A ? 76 HG21 1
   ATOM 1706 HG22 . VAL A 4 ? 0.21759 -14.97486 16.87893 1.000 11.03125 H ? A ? 76 HG22 1
   ATOM 1707 HG23 . VAL A 4 ? 0.87878 -13.68888 17.53665 1.000 11.03125 H ? A ? 76 HG23 1
   ATOM 1708 N A THR A 5 ? -3.21127 -15.24354 20.26340 0.900 7.39102 N ? A ? 77 N 1
   ATOM 1709 CA A THR A 5 ? -3.81740 -15.54068 21.55807 0.900 6.85381 C ? A ? 77 CA 1
   ATOM 1710 C A THR A 5 ? -3.30661 -16.90021 22.00725 0.900 8.73403 C ? A ? 77 C 1
   ATOM 1711 O A THR A 5 ? -3.52460 -17.90330 21.31662 0.900 8.71253 O ? A ? 77 O 1
   ATOM 1712 CB A THR A 5 ? -5.34217 -15.56647 21.51102 0.900 9.62380 C ? A ? 77 CB 1
   ATOM 1713 OG1 A THR A 5 ? -5.85244 -14.34961 20.97406 0.900 8.33256 O ? A ? 77 OG1 1
   ATOM 1714 CG2 A THR A 5 ? -5.89365 -15.75682 22.94988 0.900 8.66260 C ? A ? 77 CG2 1
   ATOM 1715 H A THR A 5 ? -3.55217 -15.68716 19.61026 0.900 8.86523 H ? A ? 77 H 1
   ATOM 1716 HA A THR A 5 ? -3.55561 -14.84824 22.18488 0.900 8.22058 H ? A ? 77 HA 1
   ATOM 1717 HB A THR A 5 ? -5.63613 -16.29737 20.94511 0.900 11.54457 H ? A ? 77 HB 1
   ATOM 1718 HG1 A THR A 5 ? -6.69197 -14.37247 20.95784 0.900 9.99507 H ? A ? 77 HG1 1
   ATOM 1719 HG21 A THR A 5 ? -6.85755 -15.64826 22.95279 0.900 10.39113 H ? A ? 77 HG21 1
   ATOM 1720 HG22 A THR A 5 ? -5.67589 -16.64481 23.27386 0.900 10.39113 H ? A ? 77 HG22 1
   ATOM 1721 HG23 A THR A 5 ? -5.50101 -15.09942 23.54533 0.900 10.39113 H ? A ? 77 HG23 1
   ATOM 1722 N B THR A 5 ? -3.24665 -15.20228 20.23842 0.100 7.51066 N ? A ? 77 N 1
   ATOM 1723 CA B THR A 5 ? -3.95621 -15.41556 21.49809 0.100 7.02675 C ? A ? 77 CA 1
   ATOM 1724 C B THR A 5 ? -3.57850 -16.79679 22.02028 0.100 8.15862 C ? A ? 77 C 1
   ATOM 1725 O B THR A 5 ? -4.05564 -17.81277 21.50586 0.100 8.25509 O ? A ? 77 O 1
   ATOM 1726 CB B THR A 5 ? -5.46993 -15.29248 21.33893 0.100 9.20056 C ? A ? 77 CB 1
   ATOM 1727 OG1 B THR A 5 ? -5.81248 -13.94128 21.01540 0.100 10.11521 O ? A ? 77 OG1 1
   ATOM 1728 CG2 B THR A 5 ? -6.16616 -15.68017 22.65064 0.100 10.41576 C ? A ? 77 CG2 1
   ATOM 1729 H B THR A 5 ? -3.55551 -15.66905 19.58548 0.100 9.00879 H ? A ? 77 H 1
   ATOM 1730 HA B THR A 5 ? -3.67198 -14.73908 22.13250 0.100 8.42810 H ? A ? 77 HA 1
   ATOM 1731 HB B THR A 5 ? -5.77278 -15.88197 20.63063 0.100 11.03668 H ? A ? 77 HB 1
   ATOM 1732 HG1 B THR A 5 ? -6.63206 -13.88689 20.83955 0.100 12.13426 H ? A ? 77 HG1 1
   ATOM 1733 HG21 B THR A 5 ? -7.10289 -15.43078 22.61534 0.100 12.49491 H ? A ? 77 HG21 1
   ATOM 1734 HG22 B THR A 5 ? -6.10041 -16.63775 22.79070 0.100 12.49491 H ? A ? 77 HG22 1
   ATOM 1735 HG23 B THR A 5 ? -5.74668 -15.22340 23.39648 0.100 12.49491 H ? A ? 77 HG23 1
   ATOM 1736 N A THR A 6 ? -2.66174 -16.95519 23.16857 0.900 8.02315 N ? A ? 78 N 1
   ATOM 1737 CA A THR A 6 ? -2.08770 -18.21028 23.62529 0.900 6.22946 C ? A ? 78 CA 1
   ATOM 1738 C A THR A 6 ? -3.08418 -18.98231 24.49862 0.900 7.47342 C ? A ? 78 C 1
   ATOM 1739 O A THR A 6 ? -4.19585 -18.52401 24.78382 0.900 8.25022 O ? A ? 78 O 1
   ATOM 1740 CB A THR A 6 ? -0.80639 -18.00169 24.42250 0.900 7.20613 C ? A ? 78 CB 1
   ATOM 1741 OG1 A THR A 6 ? -1.14320 -17.51627 25.72243 0.900 7.81323 O ? A ? 78 OG1 1
   ATOM 1742 CG2 A THR A 6 ? 0.13079 -17.02463 23.72931 0.900 12.11774 C ? A ? 78 CG2 1
   ATOM 1743 H A THR A 6 ? -2.54663 -16.28852 23.69951 0.900 9.62379 H ? A ? 78 H 1
   ATOM 1744 HA A THR A 6 ? -1.88208 -18.71608 22.82355 0.900 7.47136 H ? A ? 78 HA 1
   ATOM 1745 HB A THR A 6 ? -0.33222 -18.84449 24.49829 0.900 8.64337 H ? A ? 78 HB 1
   ATOM 1746 HG1 A THR A 6 ? -0.45125 -17.25193 26.11858 0.900 9.37188 H ? A ? 78 HG1 1
   ATOM 1747 HG21 A THR A 6 ? 0.96971 -16.96961 24.21312 0.900 14.53730 H ? A ? 78 HG21 1
   ATOM 1748 HG22 A THR A 6 ? 0.30882 -17.32176 22.82326 0.900 14.53730 H ? A ? 78 HG22 1
   ATOM 1749 HG23 A THR A 6 ? -0.27292 -16.14320 23.69794 0.900 14.53730 H ? A ? 78 HG23 1
   ATOM 1750 N B THR A 6 ? -2.73657 -16.83329 23.04933 0.100 7.99173 N ? A ? 78 N 1
   ATOM 1751 CA B THR A 6 ? -2.21040 -18.09494 23.54988 0.100 6.62862 C ? A ? 78 CA 1
   ATOM 1752 C B THR A 6 ? -3.28477 -18.85177 24.33367 0.100 8.10191 C ? A ? 78 C 1
   ATOM 1753 O B THR A 6 ? -4.41431 -18.38727 24.51167 0.100 8.38198 O ? A ? 78 O 1
   ATOM 1754 CB B THR A 6 ? -0.99004 -17.85176 24.43227 0.100 7.58232 C ? A ? 78 CB 1
   ATOM 1755 OG1 B THR A 6 ? -1.41429 -17.28512 25.67619 0.100 6.87050 O ? A ? 78 OG1 1
   ATOM 1756 CG2 B THR A 6 ? -0.01857 -16.89791 23.75270 0.100 11.91841 C ? A ? 78 CG2 1
   ATOM 1757 H B THR A 6 ? -2.45553 -16.14027 23.47398 0.100 9.58608 H ? A ? 78 H 1
   ATOM 1758 HA B THR A 6 ? -1.94348 -18.63419 22.78905 0.100 7.95035 H ? A ? 78 HA 1
   ATOM 1759 HB B THR A 6 ? -0.53083 -18.69109 24.59214 0.100 9.09479 H ? A ? 78 HB 1
   ATOM 1760 HG1 B THR A 6 ? -0.74759 -17.12698 26.16209 0.100 8.24061 H ? A ? 78 HG1 1
   ATOM 1761 HG21 B THR A 6 ? 0.84105 -16.92456 24.20130 0.100 14.29810 H ? A ? 78 HG21 1
   ATOM 1762 HG22 B THR A 6 ? 0.10255 -17.15314 22.82476 0.100 14.29810 H ? A ? 78 HG22 1
   ATOM 1763 HG23 B THR A 6 ? -0.36390 -15.99213 23.78756 0.100 14.29810 H ? A ? 78 HG23 1
   ATOM 1764 N A GLU A 7 ? -2.65810 -20.16011 24.96993 0.900 9.46828 N ? A ? 79 N 1
   ATOM 1765 CA A GLU A 7 ? -3.52551 -20.99489 25.79004 0.900 8.23614 C ? A ? 79 CA 1
   ATOM 1766 C A GLU A 7 ? -3.93474 -20.32689 27.09275 0.900 9.26993 C ? A ? 79 C 1
   ATOM 1767 O A GLU A 7 ? -4.94310 -20.72414 27.68884 0.900 8.59794 O ? A ? 79 O 1
   ATOM 1768 CB A GLU A 7 ? -2.82873 -22.31520 26.14011 0.900 8.20033 C ? A ? 79 CB 1
   ATOM 1769 CG A GLU A 7 ? -2.37705 -23.12588 24.94766 0.900 11.59542 C ? A ? 79 CG 1
   ATOM 1770 CD A GLU A 7 ? -0.92278 -22.90998 24.59960 0.900 15.80905 C ? A ? 79 CD 1
   ATOM 1771 OE1 A GLU A 7 ? -0.41036 -21.77642 24.73639 0.900 13.51516 O ? A ? 79 OE1 1
   ATOM 1772 OE2 A GLU A 7 ? -0.27125 -23.88093 24.17008 0.900 16.17924 O ? A ? 79 OE2 1
   ATOM 1773 H A GLU A 7 ? -1.87732 -20.49141 24.82779 0.900 11.35794 H ? A ? 79 H 1
   ATOM 1774 HA A GLU A 7 ? -4.32086 -21.17842 25.26598 0.900 9.87937 H ? A ? 79 HA 1
   ATOM 1775 HB2 A GLU A 7 ? -2.04299 -22.11710 26.67329 0.900 9.83641 H ? A ? 79 HB2 1
   ATOM 1776 HB3 A GLU A 7 ? -3.44567 -22.86365 26.64951 0.900 9.83641 H ? A ? 79 HB3 1
   ATOM 1777 HG2 A GLU A 7 ? -2.50043 -24.06802 25.14272 0.900 13.91051 H ? A ? 79 HG2 1
   ATOM 1778 HG3 A GLU A 7 ? -2.90891 -22.87433 24.17647 0.900 13.91051 H ? A ? 79 HG3 1
   ATOM 1779 N B GLU A 7 ? -2.91499 -20.04012 24.82139 0.100 8.95854 N ? A ? 79 N 1
   ATOM 1780 CA B GLU A 7 ? -3.85713 -20.85661 25.57972 0.100 8.90604 C ? A ? 79 CA 1
   ATOM 1781 C B GLU A 7 ? -4.20860 -20.21743 26.91844 0.100 9.33014 C ? A ? 79 C 1
   ATOM 1782 O B GLU A 7 ? -5.32302 -20.40689 27.42073 0.100 8.51471 O ? A ? 79 O 1
   ATOM 1783 CB B GLU A 7 ? -3.28248 -22.26051 25.78989 0.100 10.13140 C ? A ? 79 CB 1
   ATOM 1784 CG B GLU A 7 ? -1.91413 -22.30186 26.45844 0.100 10.10081 C ? A ? 79 CG 1
   ATOM 1785 CD B GLU A 7 ? -0.76102 -22.35015 25.46552 0.100 14.73540 C ? A ? 79 CD 1
   ATOM 1786 OE1 B GLU A 7 ? -0.98007 -22.08238 24.26411 0.100 12.85214 O ? A ? 79 OE1 1
   ATOM 1787 OE2 B GLU A 7 ? 0.37361 -22.66120 25.88806 0.100 21.29529 O ? A ? 79 OE2 1
   ATOM 1788 H B GLU A 7 ? -2.13479 -20.38943 24.72718 0.100 10.74625 H ? A ? 79 H 1
   ATOM 1789 HA B GLU A 7 ? -4.67730 -20.94246 25.06897 0.100 10.68326 H ? A ? 79 HA 1
   ATOM 1790 HB2 B GLU A 7 ? -3.89518 -22.76246 26.34984 0.100 12.15369 H ? A ? 79 HB2 1
   ATOM 1791 HB3 B GLU A 7 ? -3.19651 -22.68988 24.92436 0.100 12.15369 H ? A ? 79 HB3 1
   ATOM 1792 HG2 B GLU A 7 ? -1.80589 -21.50582 27.00204 0.100 12.11698 H ? A ? 79 HG2 1
   ATOM 1793 HG3 B GLU A 7 ? -1.86059 -23.09397 27.01575 0.100 12.11698 H ? A ? 79 HG3 1
   ATOM 1794 N A SER A 8 ? -3.15711 -19.35227 27.56964 0.900 6.47087 N ? A ? 80 N 1
   ATOM 1795 CA A SER A 8 ? -3.46425 -18.64846 28.80962 0.900 5.03978 C ? A ? 80 CA 1
   ATOM 1796 C A SER A 8 ? -4.44979 -17.51557 28.61032 0.900 5.66416 C ? A ? 80 C 1
   ATOM 1797 O A SER A 8 ? -4.92699 -16.94759 29.60692 0.900 7.75314 O ? A ? 80 O 1
   ATOM 1798 CB A SER A 8 ? -2.19856 -18.07830 29.41833 0.900 6.59842 C ? A ? 80 CB 1
   ATOM 1799 OG A SER A 8 ? -1.72085 -17.06433 28.55897 0.900 6.65886 O ? A ? 80 OG 1
   ATOM 1800 H A SER A 8 ? -2.43749 -19.07916 27.18603 0.900 7.76106 H ? A ? 80 H 1
   ATOM 1801 HA A SER A 8 ? -3.84395 -19.28472 29.43564 0.900 6.04374 H ? A ? 80 HA 1
   ATOM 1802 HB2 A SER A 8 ? -2.39554 -17.70217 30.29046 0.900 7.91411 H ? A ? 80 HB2 1
   ATOM 1803 HB3 A SER A 8 ? -1.53165 -18.77773 29.50161 0.900 7.91411 H ? A ? 80 HB3 1
   ATOM 1804 HG A SER A 8 ? -1.28079 -16.49938 28.99802 0.900 7.98664 H ? A ? 80 HG 1
   ATOM 1805 N B SER A 8 ? -3.28408 -19.45382 27.50461 0.100 6.99777 N ? A ? 80 N 1
   ATOM 1806 CA B SER A 8 ? -3.55390 -18.77325 28.76534 0.100 5.72499 C ? A ? 80 CA 1
   ATOM 1807 C B SER A 8 ? -4.46934 -17.57117 28.59925 0.100 5.85392 C ? A ? 80 C 1
   ATOM 1808 O B SER A 8 ? -4.94232 -17.02888 29.60767 0.100 7.76391 O ? A ? 80 O 1
   ATOM 1809 CB B SER A 8 ? -2.24565 -18.31168 29.40265 0.100 7.02236 C ? A ? 80 CB 1
   ATOM 1810 OG B SER A 8 ? -1.65776 -17.27501 28.63459 0.100 7.10558 O ? A ? 80 OG 1
   ATOM 1811 H B SER A 8 ? -2.49532 -19.31582 27.19092 0.100 8.39333 H ? A ? 80 H 1
   ATOM 1812 HA B SER A 8 ? -3.98211 -19.40413 29.36494 0.100 6.86600 H ? A ? 80 HA 1
   ATOM 1813 HB2 B SER A 8 ? -2.42766 -17.98034 30.29595 0.100 8.42284 H ? A ? 80 HB2 1
   ATOM 1814 HB3 B SER A 8 ? -1.63193 -19.06161 29.44561 0.100 8.42284 H ? A ? 80 HB3 1
   ATOM 1815 HG B SER A 8 ? -1.33335 -16.68981 29.14242 0.100 8.52271 H ? A ? 80 HG 1
   ATOM 1816 N . GLY A 9 ? -4.71719 -17.13837 27.36356 1.000 5.99206 N ? A ? 81 N 1
   ATOM 1817 CA . GLY A 9 ? -5.46103 -15.93403 27.09775 1.000 7.08786 C ? A ? 81 CA 1
   ATOM 1818 C . GLY A 9 ? -4.60807 -14.71023 26.84529 1.000 7.41124 C ? A ? 81 C 1
   ATOM 1819 O . GLY A 9 ? -5.15462 -13.66345 26.46061 1.000 8.21150 O ? A ? 81 O 1
   ATOM 1820 HA2 . GLY A 9 ? -6.01528 -16.07645 26.31453 1.000 8.50144 H ? A ? 81 HA2 1
   ATOM 1821 HA3 . GLY A 9 ? -6.03221 -15.74605 27.85888 1.000 8.50144 H ? A ? 81 HA3 1
   ATOM 1822 H A GLY A 9 ? -4.47414 -17.57011 26.66062 0.900 7.18648 H ? A ? 81 H 1
   ATOM 1823 H B GLY A 9 ? -4.45344 -17.54324 26.65215 0.100 7.18648 H ? A ? 81 H 1
   ATOM 1824 N . LEU A 10 ? -3.29491 -14.80114 27.05365 1.000 6.40431 N ? A ? 82 N 1
   ATOM 1825 CA . LEU A 10 ? -2.41388 -13.70382 26.68884 1.000 3.95177 C ? A ? 82 CA 1
   ATOM 1826 C . LEU A 10 ? -2.52400 -13.43494 25.19662 1.000 6.14475 C ? A ? 82 C 1
   ATOM 1827 O . LEU A 10 ? -2.59190 -14.36306 24.39659 1.000 7.61082 O ? A ? 82 O 1
   ATOM 1828 CB . LEU A 10 ? -0.96439 -14.04561 27.02561 1.000 5.65865 C ? A ? 82 CB 1
   ATOM 1829 CG . LEU A 10 ? 0.09218 -13.02043 26.64434 1.000 6.55076 C ? A ? 82 CG 1
   ATOM 1830 CD1 . LEU A 10 ? -0.06872 -11.76917 27.47973 1.000 6.98404 C ? A ? 82 CD1 1
   ATOM 1831 CD2 . LEU A 10 ? 1.47287 -13.64021 26.81434 1.000 6.92373 C ? A ? 82 CD2 1
   ATOM 1832 H . LEU A 10 ? -2.89753 -15.48034 27.40060 1.000 7.68118 H ? A ? 82 H 1
   ATOM 1833 HA . LEU A 10 ? -2.66665 -12.91023 27.18605 1.000 4.73814 H ? A ? 82 HA 1
   ATOM 1834 HB2 . LEU A 10 ? -0.90266 -14.17216 27.98534 1.000 6.78639 H ? A ? 82 HB2 1
   ATOM 1835 HB3 . LEU A 10 ? -0.73762 -14.86973 26.56704 1.000 6.78639 H ? A ? 82 HB3 1
   ATOM 1836 HG . LEU A 10 ? -0.00743 -12.75630 25.71633 1.000 7.85692 H ? A ? 82 HG 1
   ATOM 1837 HD11 . LEU A 10 ? 0.65221 -11.15486 27.27044 1.000 8.37685 H ? A ? 82 HD11 1
   ATOM 1838 HD12 . LEU A 10 ? -0.92316 -11.35916 27.27303 1.000 8.37685 H ? A ? 82 HD12 1
   ATOM 1839 HD13 . LEU A 10 ? -0.03594 -12.01002 28.41878 1.000 8.37685 H ? A ? 82 HD13 1
   ATOM 1840 HD21 . LEU A 10 ? 2.14590 -12.97711 26.59471 1.000 8.30448 H ? A ? 82 HD21 1
   ATOM 1841 HD22 . LEU A 10 ? 1.57911 -13.92704 27.73485 1.000 8.30448 H ? A ? 82 HD22 1
   ATOM 1842 HD23 . LEU A 10 ? 1.55250 -14.40203 26.21920 1.000 8.30448 H ? A ? 82 HD23 1
   ATOM 1843 N . LYS A 11 ? -2.51675 -12.16382 24.81380 1.000 4.04931 N ? A ? 83 N 1
   ATOM 1844 CA . LYS A 11 ? -2.37994 -11.77286 23.41758 1.000 4.36170 C ? A ? 83 CA 1
   ATOM 1845 C . LYS A 11 ? -1.04448 -11.07324 23.21877 1.000 4.83823 C ? A ? 83 C 1
   ATOM 1846 O . LYS A 11 ? -0.62527 -10.28431 24.06730 1.000 6.24227 O ? A ? 83 O 1
   ATOM 1847 CB . LYS A 11 ? -3.51199 -10.86398 22.98464 1.000 8.15332 C ? A ? 83 CB 1
   ATOM 1848 CG . LYS A 11 ? -4.83648 -11.58234 22.86978 1.000 9.12577 C ? A ? 83 CG 1
   ATOM 1849 CD . LYS A 11 ? -5.86655 -10.70553 22.19908 1.000 19.59668 C ? A ? 83 CD 1
   ATOM 1850 CE . LYS A 11 ? -6.96623 -10.31873 23.16276 1.000 27.76576 C ? A ? 83 CE 1
   ATOM 1851 NZ . LYS A 11 ? -7.94179 -9.39912 22.51115 1.000 28.81668 N ? A ? 83 NZ 1
   ATOM 1852 H . LYS A 11 ? -2.59094 -11.49909 25.35438 1.000 4.85518 H ? A ? 83 H 1
   ATOM 1853 HA . LYS A 11 ? -2.40378 -12.56219 22.85430 1.000 5.23005 H ? A ? 83 HA 1
   ATOM 1854 HB2 . LYS A 11 ? -3.61248 -10.15380 23.63766 1.000 9.77999 H ? A ? 83 HB2 1
   ATOM 1855 HB3 . LYS A 11 ? -3.29911 -10.48831 22.11605 1.000 9.77999 H ? A ? 83 HB3 1
   ATOM 1856 HG2 . LYS A 11 ? -4.72393 -12.38617 22.33865 1.000 10.94694 H ? A ? 83 HG2 1
   ATOM 1857 HG3 . LYS A 11 ? -5.15804 -11.81231 23.75557 1.000 10.94694 H ? A ? 83 HG3 1
   ATOM 1858 HD2 . LYS A 11 ? -5.44079 -9.89484 21.87905 1.000 23.51202 H ? A ? 83 HD2 1
   ATOM 1859 HD3 . LYS A 11 ? -6.26507 -11.18622 21.45677 1.000 23.51202 H ? A ? 83 HD3 1
   ATOM 1860 HE2 . LYS A 11 ? -7.43898 -11.11512 23.45114 1.000 33.31492 H ? A ? 83 HE2 1
   ATOM 1861 HE3 . LYS A 11 ? -6.58074 -9.86598 23.92912 1.000 33.31492 H ? A ? 83 HE3 1
   ATOM 1862 HZ1 . LYS A 11 ? -8.66295 -9.30699 23.02452 1.000 34.57602 H ? A ? 83 HZ1 1
   ATOM 1863 HZ2 . LYS A 11 ? -7.57088 -8.59952 22.38795 1.000 34.57602 H ? A ? 83 HZ2 1
   ATOM 1864 HZ3 . LYS A 11 ? -8.18919 -9.72747 21.72180 1.000 34.57602 H ? A ? 83 HZ3 1
   ATOM 1865 N . TYR A 12 ? -0.38255 -11.34965 22.10169 1.000 5.85981 N ? A ? 84 N 1
   ATOM 1866 CA . TYR A 12 ? 0.82856 -10.60202 21.79195 1.000 7.22762 C ? A ? 84 CA 1
   ATOM 1867 C . TYR A 12 ? 0.94882 -10.39922 20.29187 1.000 7.88485 C ? A ? 84 C 1
   ATOM 1868 O . TYR A 12 ? 0.48939 -11.22375 19.49099 1.000 9.08601 O ? A ? 84 O 1
   ATOM 1869 CB . TYR A 12 ? 2.09470 -11.26643 22.32155 1.000 6.52464 C ? A ? 84 CB 1
   ATOM 1870 CG . TYR A 12 ? 2.51256 -12.56374 21.66191 1.000 7.33069 C ? A ? 84 CG 1
   ATOM 1871 CD1 . TYR A 12 ? 3.34624 -12.57969 20.54728 1.000 7.75126 C ? A ? 84 CD1 1
   ATOM 1872 CD2 . TYR A 12 ? 2.09569 -13.78218 22.17379 1.000 10.56792 C ? A ? 84 CD2 1
   ATOM 1873 CE1 . TYR A 12 ? 3.73355 -13.76878 19.95955 1.000 10.62336 C ? A ? 84 CE1 1
   ATOM 1874 CE2 . TYR A 12 ? 2.46285 -14.96037 21.59595 1.000 10.11142 C ? A ? 84 CE2 1
   ATOM 1875 CZ . TYR A 12 ? 3.27749 -14.96028 20.48856 1.000 11.11333 C ? A ? 84 CZ 1
   ATOM 1876 OH . TYR A 12 ? 3.63679 -16.15474 19.93056 1.000 13.83260 O ? A ? 84 OH 1
   ATOM 1877 H . TYR A 12 ? -0.60767 -11.94686 21.52527 1.000 7.02778 H ? A ? 84 H 1
   ATOM 1878 HA . TYR A 12 ? 0.74837 -9.73217 22.21365 1.000 8.66916 H ? A ? 84 HA 1
   ATOM 1879 HB2 . TYR A 12 ? 2.82950 -10.64304 22.21039 1.000 7.82558 H ? A ? 84 HB2 1
   ATOM 1880 HB3 . TYR A 12 ? 1.96159 -11.45787 23.26311 1.000 7.82558 H ? A ? 84 HB3 1
   ATOM 1881 HD1 . TYR A 12 ? 3.64814 -11.77518 20.19158 1.000 9.29752 H ? A ? 84 HD1 1
   ATOM 1882 HD2 . TYR A 12 ? 1.55297 -13.79608 22.92888 1.000 12.67751 H ? A ? 84 HD2 1
   ATOM 1883 HE1 . TYR A 12 ? 4.29403 -13.76679 19.21742 1.000 12.74404 H ? A ? 84 HE1 1
   ATOM 1884 HE2 . TYR A 12 ? 2.16198 -15.76549 21.95113 1.000 12.12971 H ? A ? 84 HE2 1
   ATOM 1885 HH . TYR A 12 ? 4.44522 -16.13409 19.70337 1.000 16.59512 H ? A ? 84 HH 1
   ATOM 1886 N A GLU A 13 ? 1.59897 -9.29521 19.91057 0.628 7.48703 N ? A ? 85 N 1
   ATOM 1887 CA A GLU A 13 ? 1.75651 -8.91336 18.50864 0.628 6.55257 C ? A ? 85 CA 1
   ATOM 1888 C A GLU A 13 ? 3.18392 -8.43137 18.31366 0.628 7.51273 C ? A ? 85 C 1
   ATOM 1889 O A GLU A 13 ? 3.58394 -7.44257 18.92871 0.628 6.66980 O ? A ? 85 O 1
   ATOM 1890 CB A GLU A 13 ? 0.75998 -7.82008 18.12334 0.628 8.07112 C ? A ? 85 CB 1
   ATOM 1891 CG A GLU A 13 ? 0.75328 -7.47429 16.62962 0.628 5.71602 C ? A ? 85 CG 1
   ATOM 1892 CD A GLU A 13 ? -0.08493 -6.26332 16.29409 0.628 10.08884 C ? A ? 85 CD 1
   ATOM 1893 OE1 A GLU A 13 ? -0.84368 -5.77206 17.16471 0.628 12.55430 O ? A ? 85 OE1 1
   ATOM 1894 OE2 A GLU A 13 ? 0.00841 -5.77330 15.14474 0.628 15.53426 O ? A ? 85 OE2 1
   ATOM 1895 H A GLU A 13 ? 1.96403 -8.74185 20.45841 0.628 8.98044 H ? A ? 85 H 1
   ATOM 1896 HA A GLU A 13 ? 1.60358 -9.67988 17.93422 0.628 7.85909 H ? A ? 85 HA 1
   ATOM 1897 HB2 A GLU A 13 ? -0.13261 -8.11634 18.36086 0.628 9.68135 H ? A ? 85 HB2 1
   ATOM 1898 HB3 A GLU A 13 ? 0.98217 -7.01187 18.61154 0.628 9.68135 H ? A ? 85 HB3 1
   ATOM 1899 HG2 A GLU A 13 ? 1.66306 -7.29297 16.34621 0.628 6.85523 H ? A ? 85 HG2 1
   ATOM 1900 HG3 A GLU A 13 ? 0.39589 -8.22851 16.13533 0.628 6.85523 H ? A ? 85 HG3 1
   ATOM 1901 N B GLU A 13 ? 1.53686 -9.26703 19.92224 0.372 7.52278 N ? A ? 85 N 1
   ATOM 1902 CA B GLU A 13 ? 1.78272 -8.93004 18.53139 0.372 6.67450 C ? A ? 85 CA 1
   ATOM 1903 C B GLU A 13 ? 3.23382 -8.51033 18.39881 0.372 7.47820 C ? A ? 85 C 1
   ATOM 1904 O B GLU A 13 ? 3.69016 -7.62464 19.12083 0.372 6.54709 O ? A ? 85 O 1
   ATOM 1905 CB B GLU A 13 ? 0.87286 -7.80617 18.05610 0.372 8.00255 C ? A ? 85 CB 1
   ATOM 1906 CG B GLU A 13 ? 1.27224 -7.27327 16.69078 0.372 6.87787 C ? A ? 85 CG 1
   ATOM 1907 CD B GLU A 13 ? 0.47934 -6.05453 16.28491 0.372 11.43519 C ? A ? 85 CD 1
   ATOM 1908 OE1 B GLU A 13 ? -0.42065 -5.64769 17.05126 0.372 10.87248 O ? A ? 85 OE1 1
   ATOM 1909 OE2 B GLU A 13 ? 0.74661 -5.49307 15.20062 0.372 10.00138 O ? A ? 85 OE2 1
   ATOM 1910 H B GLU A 13 ? 1.80769 -8.66588 20.47439 0.372 9.02334 H ? A ? 85 H 1
   ATOM 1911 HA B GLU A 13 ? 1.61725 -9.70462 17.97144 0.372 8.00541 H ? A ? 85 HA 1
   ATOM 1912 HB2 B GLU A 13 ? -0.03632 -8.13881 17.99579 0.372 9.59907 H ? A ? 85 HB2 1
   ATOM 1913 HB3 B GLU A 13 ? 0.91670 -7.07355 18.69034 0.372 9.59907 H ? A ? 85 HB3 1
   ATOM 1914 HG2 B GLU A 13 ? 2.21058 -7.02817 16.70921 0.372 8.24945 H ? A ? 85 HG2 1
   ATOM 1915 HG3 B GLU A 13 ? 1.12264 -7.96353 16.02590 0.372 8.24945 H ? A ? 85 HG3 1
   ATOM 1916 N . ASP A 14 ? 3.94969 -9.11318 17.46410 1.000 7.44758 N ? A ? 86 N 1
   ATOM 1917 CA . ASP A 14 ? 5.31334 -8.68598 17.16682 1.000 7.03228 C ? A ? 86 CA 1
   ATOM 1918 C . ASP A 14 ? 5.24858 -7.56048 16.14154 1.000 9.25019 C ? A ? 86 C 1
   ATOM 1919 O . ASP A 14 ? 4.99818 -7.80602 14.95600 1.000 12.96423 O ? A ? 86 O 1
   ATOM 1920 CB . ASP A 14 ? 6.14297 -9.86138 16.67931 1.000 9.05563 C ? A ? 86 CB 1
   ATOM 1921 CG . ASP A 14 ? 6.63957 -10.72580 17.81212 1.000 9.63655 C ? A ? 86 CG 1
   ATOM 1922 OD1 . ASP A 14 ? 7.07812 -10.14754 18.81911 1.000 9.77807 O ? A ? 86 OD1 1
   ATOM 1923 OD2 . ASP A 14 ? 6.60298 -11.95595 17.71568 1.000 10.53775 O ? A ? 86 OD2 1
   ATOM 1924 HA . ASP A 14 ? 5.73253 -8.33950 17.97001 1.000 8.43474 H ? A ? 86 HA 1
   ATOM 1925 HB2 . ASP A 14 ? 5.59917 -10.41307 16.09552 1.000 10.86277 H ? A ? 86 HB2 1
   ATOM 1926 HB3 . ASP A 14 ? 6.91417 -9.52642 16.19563 1.000 10.86277 H ? A ? 86 HB3 1
   ATOM 1927 H A ASP A 14 ? 3.70228 -9.82441 17.04870 0.628 8.93310 H ? A ? 86 H 1
   ATOM 1928 H B ASP A 14 ? 3.67103 -9.77205 16.98677 0.372 8.93310 H ? A ? 86 H 1
   ATOM 1929 N A LEU A 15 ? 5.44369 -6.33077 16.60675 0.659 9.65713 N ? A ? 87 N 1
   ATOM 1930 CA A LEU A 15 ? 5.49889 -5.17274 15.72026 0.659 9.69659 C ? A ? 87 CA 1
   ATOM 1931 C A LEU A 15 ? 6.81059 -5.14412 14.94145 0.659 13.20820 C ? A ? 87 C 1
   ATOM 1932 O A LEU A 15 ? 6.82935 -4.80590 13.75201 0.659 14.54190 O ? A ? 87 O 1
   ATOM 1933 CB A LEU A 15 ? 5.33372 -3.88387 16.53508 0.659 8.29549 C ? A ? 87 CB 1
   ATOM 1934 CG A LEU A 15 ? 4.05093 -3.75242 17.37219 0.659 10.83893 C ? A ? 87 CG 1
   ATOM 1935 CD1 A LEU A 15 ? 3.99810 -2.47615 18.17643 0.659 12.55235 C ? A ? 87 CD1 1
   ATOM 1936 CD2 A LEU A 15 ? 2.84225 -3.84652 16.44317 0.659 9.85584 C ? A ? 87 CD2 1
   ATOM 1937 H A LEU A 15 ? 5.54804 -6.13653 17.43801 0.659 11.58456 H ? A ? 87 H 1
   ATOM 1938 HA A LEU A 15 ? 4.76785 -5.22542 15.08489 0.659 11.63191 H ? A ? 87 HA 1
   ATOM 1939 HB2 A LEU A 15 ? 6.08138 -3.82062 17.14981 0.659 9.95059 H ? A ? 87 HB2 1
   ATOM 1940 HB3 A LEU A 15 ? 5.34756 -3.13577 15.91777 0.659 9.95059 H ? A ? 87 HB3 1
   ATOM 1941 HG A LEU A 15 ? 4.03381 -4.47448 18.01968 0.659 13.00272 H ? A ? 87 HG 1
   ATOM 1942 HD11 A LEU A 15 ? 3.16078 -2.44528 18.66516 0.659 15.05883 H ? A ? 87 HD11 1
   ATOM 1943 HD12 A LEU A 15 ? 4.74379 -2.46261 18.79664 0.659 15.05883 H ? A ? 87 HD12 1
   ATOM 1944 HD13 A LEU A 15 ? 4.05656 -1.71953 17.57228 0.659 15.05883 H ? A ? 87 HD13 1
   ATOM 1945 HD21 A LEU A 15 ? 2.03706 -3.66691 16.95336 0.659 11.82302 H ? A ? 87 HD21 1
   ATOM 1946 HD22 A LEU A 15 ? 2.93738 -3.19172 15.73389 0.659 11.82302 H ? A ? 87 HD22 1
   ATOM 1947 HD23 A LEU A 15 ? 2.80260 -4.73931 16.06600 0.659 11.82302 H ? A ? 87 HD23 1
   ATOM 1948 N B LEU A 15 ? 5.45631 -6.32442 16.58285 0.341 9.63936 N ? A ? 87 N 1
   ATOM 1949 CA B LEU A 15 ? 5.59049 -5.22291 15.63491 0.341 9.78276 C ? A ? 87 CA 1
   ATOM 1950 C B LEU A 15 ? 6.91937 -5.32295 14.89428 0.341 12.72141 C ? A ? 87 C 1
   ATOM 1951 O B LEU A 15 ? 6.95759 -5.39685 13.65951 0.341 14.80526 O ? A ? 87 O 1
   ATOM 1952 CB B LEU A 15 ? 5.47114 -3.87928 16.35588 0.341 8.76007 C ? A ? 87 CB 1
   ATOM 1953 CG B LEU A 15 ? 4.06680 -3.43632 16.77419 0.341 11.35851 C ? A ? 87 CG 1
   ATOM 1954 CD1 B LEU A 15 ? 3.58273 -4.28588 17.93749 0.341 9.22053 C ? A ? 87 CD1 1
   ATOM 1955 CD2 B LEU A 15 ? 4.05464 -1.95817 17.12085 0.341 14.97373 C ? A ? 87 CD2 1
   ATOM 1956 H B LEU A 15 ? 5.52244 -6.09981 17.41036 0.341 11.56324 H ? A ? 87 H 1
   ATOM 1957 HA B LEU A 15 ? 4.86849 -5.27183 14.98898 0.341 11.73532 H ? A ? 87 HA 1
   ATOM 1958 HB2 B LEU A 15 ? 6.00534 -3.92599 17.16418 0.341 10.50809 H ? A ? 87 HB2 1
   ATOM 1959 HB3 B LEU A 15 ? 5.82040 -3.19250 15.76661 0.341 10.50809 H ? A ? 87 HB3 1
   ATOM 1960 HG B LEU A 15 ? 3.44982 -3.56193 16.03632 0.341 13.62622 H ? A ? 87 HG 1
   ATOM 1961 HD11 B LEU A 15 ? 2.75479 -3.91255 18.27815 0.341 11.06064 H ? A ? 87 HD11 1
   ATOM 1962 HD12 B LEU A 15 ? 3.43338 -5.19226 17.62594 0.341 11.06064 H ? A ? 87 HD12 1
   ATOM 1963 HD13 B LEU A 15 ? 4.25823 -4.28247 18.63361 0.341 11.06064 H ? A ? 87 HD13 1
   ATOM 1964 HD21 B LEU A 15 ? 3.15786 -1.70417 17.38948 0.341 17.96448 H ? A ? 87 HD21 1
   ATOM 1965 HD22 B LEU A 15 ? 4.67550 -1.79946 17.84903 0.341 17.96448 H ? A ? 87 HD22 1
   ATOM 1966 HD23 B LEU A 15 ? 4.32298 -1.44854 16.34035 0.341 17.96448 H ? A ? 87 HD23 1
   ATOM 1967 N A THR A 16 ? 7.91620 -5.48136 15.60174 0.659 10.92309 N ? A ? 88 N 1
   ATOM 1968 CA A THR A 16 ? 9.22621 -5.60876 14.97983 0.659 17.05128 C ? A ? 88 CA 1
   ATOM 1969 C A THR A 16 ? 9.89999 -6.84044 15.56407 0.659 13.35960 C ? A ? 88 C 1
   ATOM 1970 O A THR A 16 ? 9.84982 -7.06618 16.77329 0.659 13.59432 O ? A ? 88 O 1
   ATOM 1971 CB A THR A 16 ? 10.10439 -4.37692 15.22806 0.659 20.81539 C ? A ? 88 CB 1
   ATOM 1972 OG1 A THR A 16 ? 9.42880 -3.20880 14.74943 0.659 22.63376 O ? A ? 88 OG1 1
   ATOM 1973 CG2 A THR A 16 ? 11.44007 -4.53320 14.50088 0.659 20.64720 C ? A ? 88 CG2 1
   ATOM 1974 H A THR A 16 ? 7.93116 -5.64771 16.44537 0.659 13.10371 H ? A ? 88 H 1
   ATOM 1975 HA A THR A 16 ? 9.12936 -5.71055 14.02006 0.659 20.45755 H ? A ? 88 HA 1
   ATOM 1976 HB A THR A 16 ? 10.28038 -4.27793 16.17681 0.659 24.97447 H ? A ? 88 HB 1
   ATOM 1977 HG1 A THR A 16 ? 8.80289 -3.42961 14.23458 0.659 27.15651 H ? A ? 88 HG1 1
   ATOM 1978 HG21 A THR A 16 ? 11.97212 -3.72922 14.60786 0.659 24.77264 H ? A ? 88 HG21 1
   ATOM 1979 HG22 A THR A 16 ? 11.93054 -5.28617 14.86609 0.659 24.77264 H ? A ? 88 HG22 1
   ATOM 1980 HG23 A THR A 16 ? 11.28711 -4.68595 13.55527 0.659 24.77264 H ? A ? 88 HG23 1
   ATOM 1981 N B THR A 16 ? 8.01966 -5.33959 15.64217 0.341 10.63548 N ? A ? 88 N 1
   ATOM 1982 CA B THR A 16 ? 9.35950 -5.53800 15.11146 0.341 17.10158 C ? A ? 88 CA 1
   ATOM 1983 C B THR A 16 ? 9.86908 -6.89014 15.58958 0.341 13.41642 C ? A ? 88 C 1
   ATOM 1984 O B THR A 16 ? 9.64558 -7.27334 16.74116 0.341 13.92659 O ? A ? 88 O 1
   ATOM 1985 CB B THR A 16 ? 10.30670 -4.43261 15.59003 0.341 15.70297 C ? A ? 88 CB 1
   ATOM 1986 OG1 B THR A 16 ? 9.70816 -3.15229 15.35514 0.341 19.27167 O ? A ? 88 OG1 1
   ATOM 1987 CG2 B THR A 16 ? 11.64139 -4.51036 14.86430 0.341 20.27082 C ? A ? 88 CG2 1
   ATOM 1988 H B THR A 16 ? 8.01200 -5.23335 16.49555 0.341 12.75858 H ? A ? 88 H 1
   ATOM 1989 HA B THR A 16 ? 9.34565 -5.52189 14.14169 0.341 20.51791 H ? A ? 88 HA 1
   ATOM 1990 HB B THR A 16 ? 10.47405 -4.54227 16.53917 0.341 18.83957 H ? A ? 88 HB 1
   ATOM 1991 HG1 B THR A 16 ? 9.55606 -3.05235 14.53509 0.341 23.12201 H ? A ? 88 HG1 1
   ATOM 1992 HG21 B THR A 16 ? 12.19797 -3.75540 15.11160 0.341 24.32099 H ? A ? 88 HG21 1
   ATOM 1993 HG22 B THR A 16 ? 12.10069 -5.33114 15.10152 0.341 24.32099 H ? A ? 88 HG22 1
   ATOM 1994 HG23 B THR A 16 ? 11.49875 -4.49542 13.90496 0.341 24.32099 H ? A ? 88 HG23 1
   ATOM 1995 N . GLU A 17 ? 10.54593 -7.62509 14.71302 1.000 10.98614 N ? A ? 89 N 1
   ATOM 1996 CA . GLU A 17 ? 11.04449 -8.92655 15.13733 1.000 11.49279 C ? A ? 89 CA 1
   ATOM 1997 C . GLU A 17 ? 12.37787 -8.85647 15.86098 1.000 13.88248 C ? A ? 89 C 1
   ATOM 1998 O . GLU A 17 ? 12.61478 -9.64121 16.78687 1.000 16.85542 O ? A ? 89 O 1
   ATOM 1999 CB . GLU A 17 ? 11.14664 -9.85118 13.91921 1.000 17.56739 C ? A ? 89 CB 1
   ATOM 2000 CG . GLU A 17 ? 10.37562 -11.13135 14.09837 1.000 42.57199 C ? A ? 89 CG 1
   ATOM 2001 CD . GLU A 17 ? 9.94321 -11.72654 12.78766 1.000 78.70942 C ? A ? 89 CD 1
   ATOM 2002 OE1 . GLU A 17 ? 10.32538 -11.20320 11.71814 1.000 87.40853 O ? A ? 89 OE1 1
   ATOM 2003 OE2 . GLU A 17 ? 9.20567 -12.72230 12.83493 1.000 86.94039 O ? A ? 89 OE2 1
   ATOM 2004 HA . GLU A 17 ? 10.40920 -9.30088 15.76755 1.000 13.78735 H ? A ? 89 HA 1
   ATOM 2005 HB2 . GLU A 17 ? 10.79081 -9.39163 13.14262 1.000 21.07687 H ? A ? 89 HB2 1
   ATOM 2006 HB3 . GLU A 17 ? 12.07802 -10.07878 13.77216 1.000 21.07687 H ? A ? 89 HB3 1
   ATOM 2007 HG2 . GLU A 17 ? 10.93649 -11.77893 14.55329 1.000 51.08239 H ? A ? 89 HG2 1
   ATOM 2008 HG3 . GLU A 17 ? 9.58103 -10.95251 14.62520 1.000 51.08239 H ? A ? 89 HG3 1
   ATOM 2009 H A GLU A 17 ? 10.70804 -7.43053 13.89115 0.659 13.17938 H ? A ? 89 H 1
   ATOM 2010 H B GLU A 17 ? 10.72239 -7.40241 13.90131 0.341 13.17938 H ? A ? 89 H 1
   ATOM 2011 N A GLY A 18 ? 13.24171 -7.91724 15.48409 0.267 16.13484 N ? A ? 90 N 1
   ATOM 2012 CA A GLY A 18 ? 14.58913 -7.93466 16.02130 0.267 16.49775 C ? A ? 90 CA 1
   ATOM 2013 C A GLY A 18 ? 15.39604 -9.05693 15.38459 0.267 18.89460 C ? A ? 90 C 1
   ATOM 2014 O A GLY A 18 ? 15.07386 -9.56544 14.30809 0.267 17.70835 O ? A ? 90 O 1
   ATOM 2015 H A GLY A 18 ? 13.07374 -7.27812 14.93372 0.267 19.35782 H ? A ? 90 H 1
   ATOM 2016 HA2 A GLY A 18 ? 15.02761 -7.08900 15.83830 0.267 19.79331 H ? A ? 90 HA2 1
   ATOM 2017 HA3 A GLY A 18 ? 14.55937 -8.07384 16.98080 0.267 19.79331 H ? A ? 90 HA3 1
   ATOM 2018 N B GLY A 18 ? 13.25759 -7.94794 15.45797 0.733 16.19879 N ? A ? 90 N 1
   ATOM 2019 CA B GLY A 18 ? 14.60674 -7.97413 16.01309 0.733 16.51368 C ? A ? 90 CA 1
   ATOM 2020 C B GLY A 18 ? 15.37320 -9.20502 15.54710 0.733 20.71514 C ? A ? 90 C 1
   ATOM 2021 O B GLY A 18 ? 14.90676 -10.01055 14.73485 0.733 16.95526 O ? A ? 90 O 1
   ATOM 2022 H B GLY A 18 ? 13.10488 -7.32620 14.88375 0.733 19.43456 H ? A ? 90 H 1
   ATOM 2023 HA2 B GLY A 18 ? 15.09021 -7.18216 15.73037 0.733 19.81242 H ? A ? 90 HA2 1
   ATOM 2024 HA3 B GLY A 18 ? 14.55965 -7.98633 16.98187 0.733 19.81242 H ? A ? 90 HA3 1
   ATOM 2025 N A SER A 19 ? 16.45986 -9.45012 16.08241 0.267 17.34933 N ? A ? 91 N 1
   ATOM 2026 CA A SER A 19 ? 17.33240 -10.52017 15.61762 0.267 15.61074 C ? A ? 91 CA 1
   ATOM 2027 C A SER A 19 ? 18.29155 -10.89472 16.73639 0.267 17.26021 C ? A ? 91 C 1
   ATOM 2028 O A SER A 19 ? 18.83856 -10.01497 17.40767 0.267 17.80959 O ? A ? 91 O 1
   ATOM 2029 CB A SER A 19 ? 18.10907 -10.09826 14.36181 0.267 17.05323 C ? A ? 91 CB 1
   ATOM 2030 OG A SER A 19 ? 18.79149 -8.87475 14.56869 0.267 21.15750 O ? A ? 91 OG 1
   ATOM 2031 H A SER A 19 ? 16.69796 -9.10837 16.83482 0.267 20.81520 H ? A ? 91 H 1
   ATOM 2032 HA A SER A 19 ? 16.80136 -11.30174 15.39843 0.267 18.72889 H ? A ? 91 HA 1
   ATOM 2033 HB2 A SER A 19 ? 18.75717 -10.78721 14.14679 0.267 20.45988 H ? A ? 91 HB2 1
   ATOM 2034 HB3 A SER A 19 ? 17.48449 -9.98959 13.62765 0.267 20.45988 H ? A ? 91 HB3 1
   ATOM 2035 HG A SER A 19 ? 19.22896 -8.67001 13.88144 0.267 25.38501 H ? A ? 91 HG 1
   ATOM 2036 N B SER A 19 ? 16.57892 -9.34328 16.09425 0.733 17.75616 N ? A ? 91 N 1
   ATOM 2037 CA B SER A 19 ? 17.47942 -10.41100 15.68031 0.733 14.42796 C ? A ? 91 CA 1
   ATOM 2038 C B SER A 19 ? 18.37477 -10.82527 16.83082 0.733 17.60904 C ? A ? 91 C 1
   ATOM 2039 O B SER A 19 ? 18.93560 -9.97430 17.52755 0.733 17.81887 O ? A ? 91 O 1
   ATOM 2040 CB B SER A 19 ? 18.33898 -9.98169 14.48336 0.733 16.24321 C ? A ? 91 CB 1
   ATOM 2041 OG B SER A 19 ? 19.34063 -10.95308 14.19946 0.733 13.37580 O ? A ? 91 OG 1
   ATOM 2042 H B SER A 19 ? 16.89670 -8.83033 16.70703 0.733 21.30340 H ? A ? 91 H 1
   ATOM 2043 HA B SER A 19 ? 16.94772 -11.18305 15.43102 0.733 17.30956 H ? A ? 91 HA 1
   ATOM 2044 HB2 B SER A 19 ? 17.76821 -9.88108 13.70554 0.733 19.48786 H ? A ? 91 HB2 1
   ATOM 2045 HB3 B SER A 19 ? 18.76883 -9.13726 14.69090 0.733 19.48786 H ? A ? 91 HB3 1
   ATOM 2046 HG B SER A 19 ? 19.76168 -10.73720 13.50540 0.733 16.04697 H ? A ? 91 HG 1
   ATOM 2047 N A GLY A 20 ? 18.47924 -12.20108 16.93457 0.267 16.75773 N ? A ? 92 N 1
   ATOM 2048 CA A GLY A 20 ? 19.35636 -12.70270 17.97824 0.267 23.00959 C ? A ? 92 CA 1
   ATOM 2049 C A GLY A 20 ? 18.77850 -13.90414 18.70134 0.267 11.93248 C ? A ? 92 C 1
   ATOM 2050 O A GLY A 20 ? 17.68904 -14.36751 18.35317 0.267 18.42553 O ? A ? 92 O 1
   ATOM 2051 H A GLY A 20 ? 18.10350 -12.81962 16.47000 0.267 20.10528 H ? A ? 92 H 1
   ATOM 2052 HA2 A GLY A 20 ? 20.20438 -12.96256 17.58551 0.267 27.60752 H ? A ? 92 HA2 1
   ATOM 2053 HA3 A GLY A 20 ? 19.51185 -12.00102 18.62968 0.267 27.60752 H ? A ? 92 HA3 1
   ATOM 2054 N B GLY A 20 ? 18.51439 -12.13835 17.00425 0.733 16.88452 N ? A ? 92 N 1
   ATOM 2055 CA B GLY A 20 ? 19.38006 -12.67202 18.03345 0.733 23.34947 C ? A ? 92 CA 1
   ATOM 2056 C B GLY A 20 ? 18.78090 -13.88064 18.71960 0.733 11.95914 C ? A ? 92 C 1
   ATOM 2057 O B GLY A 20 ? 17.69115 -14.32826 18.36105 0.733 18.33436 O ? A ? 92 O 1
   ATOM 2058 H B GLY A 20 ? 18.11449 -12.73708 16.53392 0.733 20.25743 H ? A ? 92 H 1
   ATOM 2059 HA2 B GLY A 20 ? 20.22630 -12.93300 17.63764 0.733 28.01537 H ? A ? 92 HA2 1
   ATOM 2060 HA3 B GLY A 20 ? 19.54184 -11.98893 18.70287 0.733 28.01537 H ? A ? 92 HA3 1
   ATOM 2061 N . ALA A 21 ? 19.49370 -14.43081 19.69717 1.000 15.52440 N ? A ? 93 N 1
   ATOM 2062 CA . ALA A 21 ? 18.96497 -15.55018 20.46919 1.000 15.22117 C ? A ? 93 CA 1
   ATOM 2063 C . ALA A 21 ? 17.69682 -15.11173 21.19973 1.000 18.07556 C ? A ? 93 C 1
   ATOM 2064 O . ALA A 21 ? 17.63072 -14.02189 21.77305 1.000 17.86037 O ? A ? 93 O 1
   ATOM 2065 CB . ALA A 21 ? 20.01283 -16.05301 21.46677 1.000 20.88077 C ? A ? 93 CB 1
   ATOM 2066 HA . ALA A 21 ? 18.74702 -16.28825 19.87873 1.000 18.26141 H ? A ? 93 HA 1
   ATOM 2067 HB1 . ALA A 21 ? 19.57922 -16.62616 22.11822 1.000 25.05293 H ? A ? 93 HB1 1
   ATOM 2068 HB2 . ALA A 21 ? 20.69177 -16.55249 20.98671 1.000 25.05293 H ? A ? 93 HB2 1
   ATOM 2069 HB3 . ALA A 21 ? 20.41564 -15.29141 21.91241 1.000 25.05293 H ? A ? 93 HB3 1
   ATOM 2070 H A ALA A 21 ? 20.27360 -14.16181 19.94004 0.267 18.62529 H ? A ? 93 H 1
   ATOM 2071 H B ALA A 21 ? 20.28097 -14.17693 19.93244 0.733 18.62529 H ? A ? 93 H 1
   ATOM 2072 N . GLU A 22 ? 16.68236 -15.96711 21.16749 1.000 15.88872 N ? A ? 94 N 1
   ATOM 2073 CA . GLU A 22 ? 15.40702 -15.64409 21.79930 1.000 14.52942 C ? A ? 94 CA 1
   ATOM 2074 C . GLU A 22 ? 15.54499 -15.61119 23.31921 1.000 15.96172 C ? A ? 94 C 1
   ATOM 2075 O . GLU A 22 ? 16.24597 -16.42920 23.92354 1.000 16.26272 O ? A ? 94 O 1
   ATOM 2076 CB . GLU A 22 ? 14.34315 -16.67299 21.41361 1.000 19.14822 C ? A ? 94 CB 1
   ATOM 2077 CG . GLU A 22 ? 14.01282 -16.66580 19.93591 1.000 20.19760 C ? A ? 94 CG 1
   ATOM 2078 CD . GLU A 22 ? 12.91217 -17.64062 19.57388 1.000 39.90003 C ? A ? 94 CD 1
   ATOM 2079 OE1 . GLU A 22 ? 12.44313 -18.38393 20.46308 1.000 38.87135 O ? A ? 94 OE1 1
   ATOM 2080 OE2 . GLU A 22 ? 12.51785 -17.66090 18.38816 1.000 35.12878 O ? A ? 94 OE2 1
   ATOM 2081 H . GLU A 22 ? 16.70481 -16.73861 20.78817 1.000 19.06247 H ? A ? 94 H 1
   ATOM 2082 HA . GLU A 22 ? 15.12142 -14.76885 21.49385 1.000 17.43131 H ? A ? 94 HA 1
   ATOM 2083 HB2 . GLU A 22 ? 14.66547 -17.55866 21.64293 1.000 22.97387 H ? A ? 94 HB2 1
   ATOM 2084 HB3 . GLU A 22 ? 13.52793 -16.47975 21.90247 1.000 22.97387 H ? A ? 94 HB3 1
   ATOM 2085 HG2 . GLU A 22 ? 13.72044 -15.77640 19.68219 1.000 24.23312 H ? A ? 94 HG2 1
   ATOM 2086 HG3 . GLU A 22 ? 14.80611 -16.91002 19.43398 1.000 24.23312 H ? A ? 94 HG3 1
   ATOM 2087 N . ALA A 23 ? 14.85014 -14.66547 23.94679 1.000 10.46635 N ? A ? 95 N 1
   ATOM 2088 CA . ALA A 23 ? 14.87718 -14.56061 25.39766 1.000 9.80894 C ? A ? 95 CA 1
   ATOM 2089 C . ALA A 23 ? 14.26200 -15.80158 26.02683 1.000 11.97862 C ? A ? 95 C 1
   ATOM 2090 O . ALA A 23 ? 13.18111 -16.24235 25.63661 1.000 11.96335 O ? A ? 95 O 1
   ATOM 2091 CB . ALA A 23 ? 14.12287 -13.30732 25.84984 1.000 11.97607 C ? A ? 95 CB 1
   ATOM 2092 H . ALA A 23 ? 14.35911 -14.07724 23.55631 1.000 12.55562 H ? A ? 95 H 1
   ATOM 2093 HA . ALA A 23 ? 15.79629 -14.48608 25.69861 1.000 11.76674 H ? A ? 95 HA 1
   ATOM 2094 HB1 . ALA A 23 ? 14.21655 -13.21177 26.81057 1.000 14.36729 H ? A ? 95 HB1 1
   ATOM 2095 HB2 . ALA A 23 ? 14.49928 -12.53347 25.40221 1.000 14.36729 H ? A ? 95 HB2 1
   ATOM 2096 HB3 . ALA A 23 ? 13.18603 -13.40120 25.61656 1.000 14.36729 H ? A ? 95 HB3 1
   ATOM 2097 N . ARG A 24 ? 14.95432 -16.37195 26.99730 1.000 10.75425 N ? A ? 96 N 1
   ATOM 2098 CA . ARG A 24 ? 14.49708 -17.56518 27.69089 1.000 13.20375 C ? A ? 96 CA 1
   ATOM 2099 C . ARG A 24 ? 14.45725 -17.33542 29.19247 1.000 12.49287 C ? A ? 96 C 1
   ATOM 2100 O . ARG A 24 ? 15.14090 -16.46358 29.73522 1.000 10.93834 O ? A ? 96 O 1
   ATOM 2101 CB . ARG A 24 ? 15.39954 -18.76968 27.40890 1.000 16.60368 C ? A ? 96 CB 1
   ATOM 2102 CG . ARG A 24 ? 15.46059 -19.18429 25.97037 1.000 31.24967 C ? A ? 96 CG 1
   ATOM 2103 CD . ARG A 24 ? 16.90436 -19.29430 25.53233 1.000 57.45520 C ? A ? 96 CD 1
   ATOM 2104 NE . ARG A 24 ? 17.02309 -19.02316 24.10626 1.000 72.88264 N ? A ? 96 NE 1
   ATOM 2105 CZ . ARG A 24 ? 18.15470 -18.71345 23.48998 1.000 65.44853 C ? A ? 96 CZ 1
   ATOM 2106 NH1 . ARG A 24 ? 19.30383 -18.62757 24.14549 1.000 54.56366 N ? A ? 96 NH1 1
   ATOM 2107 NH2 . ARG A 24 ? 18.13227 -18.47635 22.18484 1.000 48.00235 N ? A ? 96 NH2 1
   ATOM 2108 H . ARG A 24 ? 15.71198 -16.07949 27.28017 1.000 12.90110 H ? A ? 96 H 1
   ATOM 2109 HA . ARG A 24 ? 13.59915 -17.76244 27.38151 1.000 15.84051 H ? A ? 96 HA 1
   ATOM 2110 HB2 . ARG A 24 ? 16.30221 -18.55024 27.68804 1.000 19.92042 H ? A ? 96 HB2 1
   ATOM 2111 HB3 . ARG A 24 ? 15.06995 -19.52717 27.91731 1.000 19.92042 H ? A ? 96 HB3 1
   ATOM 2112 HG2 . ARG A 24 ? 15.03377 -20.04825 25.85947 1.000 37.49561 H ? A ? 96 HG2 1
   ATOM 2113 HG3 . ARG A 24 ? 15.01637 -18.52154 25.41871 1.000 37.49561 H ? A ? 96 HG3 1
   ATOM 2114 HD2 . ARG A 24 ? 17.44152 -18.64779 26.01646 1.000 68.94225 H ? A ? 96 HD2 1
   ATOM 2115 HD3 . ARG A 24 ? 17.22947 -20.19168 25.70526 1.000 68.94225 H ? A ? 96 HD3 1
   ATOM 2116 HE . ARG A 24 ? 16.30812 -19.06717 23.63037 1.000 87.45518 H ? A ? 96 HE 1
   ATOM 2117 HH11 . ARG A 24 ? 19.32772 -18.77449 24.99251 1.000 65.47240 H ? A ? 96 HH11 1
   ATOM 2118 HH12 . ARG A 24 ? 20.02538 -18.42495 23.72370 1.000 65.47240 H ? A ? 96 HH12 1
   ATOM 2119 HH21 . ARG A 24 ? 17.39089 -18.52473 21.75169 1.000 57.59882 H ? A ? 96 HH21 1
   ATOM 2120 HH22 . ARG A 24 ? 18.85910 -18.27427 21.77196 1.000 57.59882 H ? A ? 96 HH22 1
   ATOM 2121 N . ALA A 25 ? 13.65631 -18.15996 29.87071 1.000 9.67204 N ? A ? 97 N 1
   ATOM 2122 CA . ALA A 25 ? 13.59398 -18.11532 31.32528 1.000 7.95430 C ? A ? 97 CA 1
   ATOM 2123 C . ALA A 25 ? 14.99020 -18.23881 31.91875 1.000 11.49991 C ? A ? 97 C 1
   ATOM 2124 O . ALA A 25 ? 15.78909 -19.07380 31.50421 1.000 12.50203 O ? A ? 97 O 1
   ATOM 2125 CB . ALA A 25 ? 12.71045 -19.25308 31.86238 1.000 13.50715 C ? A ? 97 CB 1
   ATOM 2126 H . ALA A 25 ? 13.14349 -18.74949 29.51144 1.000 11.60246 H ? A ? 97 H 1
   ATOM 2127 HA . ALA A 25 ? 13.20489 -17.26974 31.59821 1.000 9.54117 H ? A ? 97 HA 1
   ATOM 2128 HB1 . ALA A 25 ? 12.52658 -19.09375 32.80137 1.000 16.20458 H ? A ? 97 HB1 1
   ATOM 2129 HB2 . ALA A 25 ? 11.88015 -19.27162 31.36123 1.000 16.20458 H ? A ? 97 HB2 1
   ATOM 2130 HB3 . ALA A 25 ? 13.18017 -20.09501 31.75552 1.000 16.20458 H ? A ? 97 HB3 1
   ATOM 2131 N . GLY A 26 ? 15.27729 -17.40386 32.89896 1.000 10.86493 N ? A ? 98 N 1
   ATOM 2132 CA . GLY A 26 ? 16.53833 -17.37746 33.57491 1.000 12.18710 C ? A ? 98 CA 1
   ATOM 2133 C . GLY A 26 ? 17.46406 -16.27812 33.11505 1.000 11.32347 C ? A ? 98 C 1
   ATOM 2134 O . GLY A 26 ? 18.35625 -15.87712 33.87223 1.000 14.05242 O ? A ? 98 O 1
   ATOM 2135 H . GLY A 26 ? 14.72370 -16.81765 33.19812 1.000 13.03392 H ? A ? 98 H 1
   ATOM 2136 HA2 . GLY A 26 ? 16.38230 -17.25823 34.52482 1.000 14.62052 H ? A ? 98 HA2 1
   ATOM 2137 HA3 . GLY A 26 ? 16.98796 -18.22510 33.43268 1.000 14.62052 H ? A ? 98 HA3 1
   ATOM 2138 N . GLN A 27 ? 17.26652 -15.78182 31.90269 1.000 8.90698 N ? A ? 99 N 1
   ATOM 2139 CA . GLN A 27 ? 18.03426 -14.64643 31.42344 1.000 8.44048 C ? A ? 99 CA 1
   ATOM 2140 C . GLN A 27 ? 17.49726 -13.36027 32.04154 1.000 15.46388 C ? A ? 99 C 1
   ATOM 2141 O . GLN A 27 ? 16.30450 -13.22760 32.32855 1.000 12.07499 O ? A ? 99 O 1
   ATOM 2142 CB . GLN A 27 ? 17.98031 -14.56436 29.89719 1.000 9.20672 C ? A ? 99 CB 1
   ATOM 2143 CG . GLN A 27 ? 18.62297 -15.76417 29.21141 1.000 12.06839 C ? A ? 99 CG 1
   ATOM 2144 CD . GLN A 27 ? 18.69092 -15.62699 27.70311 1.000 22.33313 C ? A ? 99 CD 1
   ATOM 2145 OE1 . GLN A 27 ? 17.67618 -15.58759 27.02526 1.000 16.26621 O ? A ? 99 OE1 1
   ATOM 2146 NE2 . GLN A 27 ? 19.91111 -15.54392 27.17064 1.000 38.06744 N ? A ? 99 NE2 1
   ATOM 2147 H . GLN A 27 ? 16.69299 -16.08557 31.33841 1.000 10.68438 H ? A ? 99 H 1
   ATOM 2148 HA . GLN A 27 ? 18.96525 -14.74498 31.67729 1.000 10.12458 H ? A ? 99 HA 1
   ATOM 2149 HB2 . GLN A 27 ? 17.05259 -14.52137 29.61721 1.000 11.04407 H ? A ? 99 HB2 1
   ATOM 2150 HB3 . GLN A 27 ? 18.45130 -13.76710 29.60833 1.000 11.04407 H ? A ? 99 HB3 1
   ATOM 2151 HG2 . GLN A 27 ? 19.52906 -15.86679 29.54211 1.000 14.47808 H ? A ? 99 HG2 1
   ATOM 2152 HG3 . GLN A 27 ? 18.10361 -16.55770 29.41505 1.000 14.47808 H ? A ? 99 HG3 1
   ATOM 2153 HE21 . GLN A 27 ? 20.60459 -15.56937 27.67862 1.000 45.67694 H ? A ? 99 HE21 1
   ATOM 2154 HE22 . GLN A 27 ? 20.00432 -15.46491 26.31937 1.000 45.67694 H ? A ? 99 HE22 1
   ATOM 2155 N A THR A 28 ? 18.39952 -12.41515 32.26477 0.458 9.08634 N ? A ? 100 N 1
   ATOM 2156 CA A THR A 28 ? 18.01330 -11.05270 32.58922 0.458 10.69701 C ? A ? 100 CA 1
   ATOM 2157 C A THR A 28 ? 17.78604 -10.29678 31.28888 0.458 10.28028 C ? A ? 100 C 1
   ATOM 2158 O A THR A 28 ? 18.65191 -10.28528 30.40554 0.458 12.95128 O ? A ? 100 O 1
   ATOM 2159 CB A THR A 28 ? 19.07269 -10.35326 33.43695 0.458 10.01578 C ? A ? 100 CB 1
   ATOM 2160 OG1 A THR A 28 ? 19.24831 -11.08054 34.65777 0.458 11.60649 O ? A ? 100 OG1 1
   ATOM 2161 CG2 A THR A 28 ? 18.62676 -8.92818 33.74889 0.458 9.20554 C ? A ? 100 CG2 1
   ATOM 2162 H A THR A 28 ? 19.24975 -12.54056 32.23362 0.458 10.89962 H ? A ? 100 H 1
   ATOM 2163 HA A THR A 28 ? 17.19463 -11.05848 33.10946 0.458 12.83242 H ? A ? 100 HA 1
   ATOM 2164 HB A THR A 28 ? 19.91664 -10.31467 32.96033 0.458 12.01494 H ? A ? 100 HB 1
   ATOM 2165 HG1 A THR A 28 ? 19.49596 -11.86575 34.49132 0.458 13.92380 H ? A ? 100 HG1 1
   ATOM 2166 HG21 A THR A 28 ? 19.23756 -8.52067 34.38273 0.458 11.04266 H ? A ? 100 HG21 1
   ATOM 2167 HG22 A THR A 28 ? 18.61651 -8.39841 32.93640 0.458 11.04266 H ? A ? 100 HG22 1
   ATOM 2168 HG23 A THR A 28 ? 17.73525 -8.93568 34.13107 0.458 11.04266 H ? A ? 100 HG23 1
   ATOM 2169 N B THR A 28 ? 18.39490 -12.40833 32.27853 0.542 9.00997 N ? A ? 100 N 1
   ATOM 2170 CA B THR A 28 ? 18.04102 -11.11184 32.85878 0.542 11.01724 C ? A ? 100 CA 1
   ATOM 2171 C B THR A 28 ? 17.97577 -10.07727 31.73676 0.542 13.38434 C ? A ? 100 C 1
   ATOM 2172 O B THR A 28 ? 19.01076 -9.61883 31.24367 0.542 10.57972 O ? A ? 100 O 1
   ATOM 2173 CB B THR A 28 ? 19.04424 -10.68951 33.93425 0.542 8.36781 C ? A ? 100 CB 1
   ATOM 2174 OG1 B THR A 28 ? 19.08695 -11.67543 34.97018 0.542 11.41139 O ? A ? 100 OG1 1
   ATOM 2175 CG2 B THR A 28 ? 18.65202 -9.34295 34.53646 0.542 7.48169 C ? A ? 100 CG2 1
   ATOM 2176 H B THR A 28 ? 19.23400 -12.48986 32.10863 0.542 10.80797 H ? A ? 100 H 1
   ATOM 2177 HA B THR A 28 ? 17.16593 -11.18055 33.27158 0.542 13.21669 H ? A ? 100 HA 1
   ATOM 2178 HB B THR A 28 ? 19.92396 -10.60259 33.53497 0.542 10.03738 H ? A ? 100 HB 1
   ATOM 2179 HG1 B THR A 28 ? 19.68614 -11.48212 35.52625 0.542 13.68967 H ? A ? 100 HG1 1
   ATOM 2180 HG21 B THR A 28 ? 19.19074 -9.16148 35.32243 0.542 8.97404 H ? A ? 100 HG21 1
   ATOM 2181 HG22 B THR A 28 ? 18.79328 -8.63567 33.88784 0.542 8.97404 H ? A ? 100 HG22 1
   ATOM 2182 HG23 B THR A 28 ? 17.71629 -9.35364 34.79179 0.542 8.97404 H ? A ? 100 HG23 1
   ATOM 2183 N A VAL A 29 ? 16.61751 -9.68253 31.16498 0.458 9.42363 N ? A ? 101 N 1
   ATOM 2184 CA A VAL A 29 ? 16.26577 -8.86757 30.01229 0.458 7.68510 C ? A ? 101 CA 1
   ATOM 2185 C A VAL A 29 ? 16.17717 -7.41565 30.45934 0.458 6.54304 C ? A ? 101 C 1
   ATOM 2186 O A VAL A 29 ? 15.69100 -7.12059 31.55939 0.458 9.92839 O ? A ? 101 O 1
   ATOM 2187 CB A VAL A 29 ? 14.94136 -9.32719 29.37183 0.458 6.15179 C ? A ? 101 CB 1
   ATOM 2188 CG1 A VAL A 29 ? 15.13331 -10.67871 28.68946 0.458 14.70558 C ? A ? 101 CG1 1
   ATOM 2189 CG2 A VAL A 29 ? 13.85148 -9.39369 30.42190 0.458 9.40010 C ? A ? 101 CG2 1
   ATOM 2190 H A VAL A 29 ? 15.99296 -9.72476 31.75468 0.458 11.30437 H ? A ? 101 H 1
   ATOM 2191 HA A VAL A 29 ? 16.96421 -8.94377 29.34350 0.458 9.21812 H ? A ? 101 HA 1
   ATOM 2192 HB A VAL A 29 ? 14.66546 -8.68774 28.69663 0.458 7.37815 H ? A ? 101 HB 1
   ATOM 2193 HG11 A VAL A 29 ? 14.29181 -10.95521 28.29409 0.458 17.64270 H ? A ? 101 HG11 1
   ATOM 2194 HG12 A VAL A 29 ? 15.80981 -10.59106 27.99985 0.458 17.64270 H ? A ? 101 HG12 1
   ATOM 2195 HG13 A VAL A 29 ? 15.41748 -11.32888 29.35085 0.458 17.64270 H ? A ? 101 HG13 1
   ATOM 2196 HG21 A VAL A 29 ? 12.99885 -9.54036 29.98325 0.458 11.27613 H ? A ? 101 HG21 1
   ATOM 2197 HG22 A VAL A 29 ? 14.04171 -10.12628 31.02855 0.458 11.27613 H ? A ? 101 HG22 1
   ATOM 2198 HG23 A VAL A 29 ? 13.83226 -8.55601 30.91060 0.458 11.27613 H ? A ? 101 HG23 1
   ATOM 2199 N B VAL A 29 ? 16.76465 -9.67654 31.36636 0.542 9.20718 N ? A ? 101 N 1
   ATOM 2200 CA B VAL A 29 ? 16.53731 -8.86895 30.17801 0.542 8.16930 C ? A ? 101 CA 1
   ATOM 2201 C B VAL A 29 ? 16.36444 -7.40488 30.56731 0.542 6.61083 C ? A ? 101 C 1
   ATOM 2202 O B VAL A 29 ? 15.97212 -7.06920 31.69206 0.542 9.08092 O ? A ? 101 O 1
   ATOM 2203 CB B VAL A 29 ? 15.31400 -9.37693 29.38496 0.542 9.00645 C ? A ? 101 CB 1
   ATOM 2204 CG1 B VAL A 29 ? 15.47637 -10.87078 29.07446 0.542 11.96468 C ? A ? 101 CG1 1
   ATOM 2205 CG2 B VAL A 29 ? 14.03405 -9.13062 30.15168 0.542 8.17024 C ? A ? 101 CG2 1
   ATOM 2206 H B VAL A 29 ? 16.04451 -9.86450 31.79725 0.542 11.04462 H ? A ? 101 H 1
   ATOM 2207 HA B VAL A 29 ? 17.32408 -8.92122 29.61307 0.542 9.79916 H ? A ? 101 HA 1
   ATOM 2208 HB B VAL A 29 ? 15.25579 -8.88906 28.54860 0.542 10.80375 H ? A ? 101 HB 1
   ATOM 2209 HG11 B VAL A 29 ? 14.75481 -11.15220 28.49047 0.542 14.35363 H ? A ? 101 HG11 1
   ATOM 2210 HG12 B VAL A 29 ? 16.33035 -11.01128 28.63642 0.542 14.35363 H ? A ? 101 HG12 1
   ATOM 2211 HG13 B VAL A 29 ? 15.44422 -11.37123 29.90477 0.542 14.35363 H ? A ? 101 HG13 1
   ATOM 2212 HG21 B VAL A 29 ? 13.31609 -9.63491 29.73801 0.542 9.80029 H ? A ? 101 HG21 1
   ATOM 2213 HG22 B VAL A 29 ? 14.15516 -9.41979 31.06962 0.542 9.80029 H ? A ? 101 HG22 1
   ATOM 2214 HG23 B VAL A 29 ? 13.82901 -8.18284 30.12777 0.542 9.80029 H ? A ? 101 HG23 1
   ATOM 2215 N . SER A 30 ? 16.66803 -6.52026 29.61938 1.000 7.14109 N ? A ? 102 N 1
   ATOM 2216 CA . SER A 30 ? 16.50944 -5.07743 29.77632 1.000 5.44751 C ? A ? 102 CA 1
   ATOM 2217 C . SER A 30 ? 15.57846 -4.59457 28.68057 1.000 6.11833 C ? A ? 102 C 1
   ATOM 2218 O . SER A 30 ? 15.79476 -4.91314 27.49832 1.000 8.51385 O ? A ? 102 O 1
   ATOM 2219 CB . SER A 30 ? 17.86185 -4.36341 29.67283 1.000 9.19362 C ? A ? 102 CB 1
   ATOM 2220 OG . SER A 30 ? 18.66676 -4.63303 30.79600 1.000 12.53375 O ? A ? 102 OG 1
   ATOM 2221 HA . SER A 30 ? 16.12698 -4.86783 30.64275 1.000 6.53302 H ? A ? 102 HA 1
   ATOM 2222 HB2 . SER A 30 ? 18.32041 -4.67254 28.87592 1.000 11.02835 H ? A ? 102 HB2 1
   ATOM 2223 HB3 . SER A 30 ? 17.70909 -3.40710 29.61778 1.000 11.02835 H ? A ? 102 HB3 1
   ATOM 2224 HG . SER A 30 ? 18.43406 -5.35907 31.14859 1.000 15.03651 H ? A ? 102 HG 1
   ATOM 2225 H A SER A 30 ? 17.11814 -6.72997 28.91722 0.458 8.56532 H ? A ? 102 H 1
   ATOM 2226 H B SER A 30 ? 16.97897 -6.74097 28.84853 0.542 8.56532 H ? A ? 102 H 1
   ATOM 2227 N A VAL A 31 ? 14.53989 -3.84106 29.05845 0.132 7.77597 N ? A ? 103 N 1
   ATOM 2228 CA A VAL A 31 ? 13.49897 -3.42986 28.12766 0.132 8.26435 C ? A ? 103 CA 1
   ATOM 2229 C A VAL A 31 ? 13.10094 -1.98614 28.40019 0.132 8.71284 C ? A ? 103 C 1
   ATOM 2230 O A VAL A 31 ? 13.29561 -1.46191 29.49652 0.132 7.89354 O ? A ? 103 O 1
   ATOM 2231 CB A VAL A 31 ? 12.24704 -4.32983 28.23249 0.132 6.67234 C ? A ? 103 CB 1
   ATOM 2232 CG1 A VAL A 31 ? 12.56752 -5.75961 27.84305 0.132 8.20757 C ? A ? 103 CG1 1
   ATOM 2233 CG2 A VAL A 31 ? 11.68015 -4.27072 29.65670 0.132 6.57079 C ? A ? 103 CG2 1
   ATOM 2234 H A VAL A 31 ? 14.42031 -3.55500 29.86062 0.132 9.32717 H ? A ? 103 H 1
   ATOM 2235 HA A VAL A 31 ? 13.85817 -3.47670 27.22784 0.132 9.91323 H ? A ? 103 HA 1
   ATOM 2236 HB A VAL A 31 ? 11.57383 -4.00403 27.61480 0.132 8.00281 H ? A ? 103 HB 1
   ATOM 2237 HG11 A VAL A 31 ? 11.81251 -6.32520 28.06878 0.132 9.84509 H ? A ? 103 HG11 1
   ATOM 2238 HG12 A VAL A 31 ? 12.73498 -5.79691 26.88834 0.132 9.84509 H ? A ? 103 HG12 1
   ATOM 2239 HG13 A VAL A 31 ? 13.35534 -6.05017 28.32866 0.132 9.84509 H ? A ? 103 HG13 1
   ATOM 2240 HG21 A VAL A 31 ? 10.95498 -4.91021 29.73475 0.132 7.88096 H ? A ? 103 HG21 1
   ATOM 2241 HG22 A VAL A 31 ? 12.38444 -4.49080 30.28633 0.132 7.88096 H ? A ? 103 HG22 1
   ATOM 2242 HG23 A VAL A 31 ? 11.35090 -3.37465 29.82861 0.132 7.88096 H ? A ? 103 HG23 1
   ATOM 2243 N B VAL A 31 ? 14.54003 -3.83967 29.06343 0.868 7.63784 N ? A ? 103 N 1
   ATOM 2244 CA B VAL A 31 ? 13.53849 -3.37369 28.12290 0.868 8.27310 C ? A ? 103 CA 1
   ATOM 2245 C B VAL A 31 ? 13.22897 -1.90363 28.36046 0.868 8.50436 C ? A ? 103 C 1
   ATOM 2246 O B VAL A 31 ? 13.48920 -1.34809 29.42817 0.868 8.55882 O ? A ? 103 O 1
   ATOM 2247 CB B VAL A 31 ? 12.22695 -4.18291 28.23271 0.868 6.29474 C ? A ? 103 CB 1
   ATOM 2248 CG1 B VAL A 31 ? 12.50302 -5.67028 28.21377 0.868 7.63909 C ? A ? 103 CG1 1
   ATOM 2249 CG2 B VAL A 31 ? 11.47200 -3.80825 29.50979 0.868 7.35937 C ? A ? 103 CG2 1
   ATOM 2250 H B VAL A 31 ? 14.40121 -3.58687 29.87363 0.868 9.16142 H ? A ? 103 H 1
   ATOM 2251 HA B VAL A 31 ? 13.90916 -3.46007 27.23069 0.868 9.92373 H ? A ? 103 HA 1
   ATOM 2252 HB B VAL A 31 ? 11.67204 -3.96767 27.46679 0.868 7.54969 H ? A ? 103 HB 1
   ATOM 2253 HG11 B VAL A 31 ? 11.66203 -6.14655 28.13129 0.868 9.16292 H ? A ? 103 HG11 1
   ATOM 2254 HG12 B VAL A 31 ? 13.07503 -5.87571 27.45779 0.868 9.16292 H ? A ? 103 HG12 1
   ATOM 2255 HG13 B VAL A 31 ? 12.94490 -5.92001 29.04038 0.868 9.16292 H ? A ? 103 HG13 1
   ATOM 2256 HG21 B VAL A 31 ? 10.78418 -4.47166 29.67619 0.868 8.82725 H ? A ? 103 HG21 1
   ATOM 2257 HG22 B VAL A 31 ? 12.09699 -3.78662 30.25129 0.868 8.82725 H ? A ? 103 HG22 1
   ATOM 2258 HG23 B VAL A 31 ? 11.06738 -2.93449 29.39263 0.868 8.82725 H ? A ? 103 HG23 1
   ATOM 2259 N A HIS A 32 ? 12.52026 -1.34900 27.38552 0.132 8.39764 N ? A ? 104 N 1
   ATOM 2260 CA A HIS A 32 ? 11.77162 -0.10646 27.54942 0.132 8.56202 C ? A ? 104 CA 1
   ATOM 2261 C A HIS A 32 ? 10.30860 -0.39326 27.24553 0.132 6.85366 C ? A ? 104 C 1
   ATOM 2262 O A HIS A 32 ? 10.00034 -1.00735 26.22015 0.132 7.15154 O ? A ? 104 O 1
   ATOM 2263 CB A HIS A 32 ? 12.29511 0.99968 26.63059 0.132 9.92134 C ? A ? 104 CB 1
   ATOM 2264 CG A HIS A 32 ? 13.30787 1.88919 27.28055 0.132 10.07026 C ? A ? 104 CG 1
   ATOM 2265 ND1 A HIS A 32 ? 13.08660 2.50454 28.49294 0.132 11.20863 N ? A ? 104 ND1 1
   ATOM 2266 CD2 A HIS A 32 ? 14.54969 2.26213 26.88907 0.132 12.00477 C ? A ? 104 CD2 1
   ATOM 2267 CE1 A HIS A 32 ? 14.14893 3.21841 28.82219 0.132 13.27318 C ? A ? 104 CE1 1
   ATOM 2268 NE2 A HIS A 32 ? 15.05056 3.08741 27.86604 0.132 13.24683 N ? A ? 104 NE2 1
   ATOM 2269 H A HIS A 32 ? 12.54743 -1.62523 26.57154 0.132 10.07318 H ? A ? 104 H 1
   ATOM 2270 HA A HIS A 32 ? 11.85873 0.21139 28.46172 0.132 10.27043 H ? A ? 104 HA 1
   ATOM 2271 HB2 A HIS A 32 ? 12.71252 0.59114 25.85615 0.132 11.90161 H ? A ? 104 HB2 1
   ATOM 2272 HB3 A HIS A 32 ? 11.54912 1.55351 26.35188 0.132 11.90161 H ? A ? 104 HB3 1
   ATOM 2273 HD2 A HIS A 32 ? 14.98192 2.00733 26.10603 0.132 14.40173 H ? A ? 104 HD2 1
   ATOM 2274 HE1 A HIS A 32 ? 14.24519 3.72634 29.59527 0.132 15.92383 H ? A ? 104 HE1 1
   ATOM 2275 HE2 A HIS A 32 ? 15.82613 3.45890 27.85668 0.132 15.89220 H ? A ? 104 HE2 1
   ATOM 2276 N B HIS A 32 ? 12.63348 -1.28751 27.34970 0.868 8.34613 N ? A ? 104 N 1
   ATOM 2277 CA B HIS A 32 ? 11.75948 -0.13881 27.55611 0.868 8.48115 C ? A ? 104 CA 1
   ATOM 2278 C B HIS A 32 ? 10.31488 -0.60105 27.39957 0.868 6.86908 C ? A ? 104 C 1
   ATOM 2279 O B HIS A 32 ? 10.02047 -1.54432 26.65665 0.868 8.19133 O ? A ? 104 O 1
   ATOM 2280 CB B HIS A 32 ? 12.04968 0.99245 26.57507 0.868 9.21207 C ? A ? 104 CB 1
   ATOM 2281 CG B HIS A 32 ? 13.06389 1.96703 27.07629 0.868 8.24124 C ? A ? 104 CG 1
   ATOM 2282 ND1 B HIS A 32 ? 12.95115 2.59947 28.28936 0.868 11.02834 N ? A ? 104 ND1 1
   ATOM 2283 CD2 B HIS A 32 ? 14.22117 2.40415 26.52079 0.868 12.17133 C ? A ? 104 CD2 1
   ATOM 2284 CE1 B HIS A 32 ? 13.99634 3.39633 28.46348 0.868 14.57408 C ? A ? 104 CE1 1
   ATOM 2285 NE2 B HIS A 32 ? 14.77608 3.29702 27.40233 0.868 12.77370 N ? A ? 104 NE2 1
   ATOM 2286 H B HIS A 32 ? 12.72014 -1.51763 26.52560 0.868 10.01136 H ? A ? 104 H 1
   ATOM 2287 HA B HIS A 32 ? 11.89983 0.22380 28.44476 0.868 10.17339 H ? A ? 104 HA 1
   ATOM 2288 HB2 B HIS A 32 ? 12.38587 0.61180 25.74864 0.868 11.05049 H ? A ? 104 HB2 1
   ATOM 2289 HB3 B HIS A 32 ? 11.22772 1.47897 26.40600 0.868 11.05049 H ? A ? 104 HB3 1
   ATOM 2290 HD2 B HIS A 32 ? 14.57197 2.14749 25.69862 0.868 14.60160 H ? A ? 104 HD2 1
   ATOM 2291 HE1 B HIS A 32 ? 14.15355 3.93355 29.20617 0.868 17.48491 H ? A ? 104 HE1 1
   ATOM 2292 HE2 B HIS A 32 ? 15.51328 3.72351 27.28303 0.868 15.32444 H ? A ? 104 HE2 1
   ATOM 2293 N . TYR A 33 ? 9.41261 0.04433 28.12919 1.000 6.36722 N ? A ? 105 N 1
   ATOM 2294 CA . TYR A 33 ? 7.99998 -0.29441 28.02577 1.000 6.40774 C ? A ? 105 CA 1
   ATOM 2295 C . TYR A 33 ? 7.13172 0.93804 28.19995 1.000 6.20591 C ? A ? 105 C 1
   ATOM 2296 O . TYR A 33 ? 7.53681 1.94379 28.79812 1.000 7.16963 O ? A ? 105 O 1
   ATOM 2297 CB . TYR A 33 ? 7.59999 -1.35913 29.06103 1.000 7.17448 C ? A ? 105 CB 1
   ATOM 2298 CG . TYR A 33 ? 7.54381 -0.84338 30.47899 1.000 4.58403 C ? A ? 105 CG 1
   ATOM 2299 CD1 . TYR A 33 ? 6.37236 -0.29582 31.00566 1.000 5.19637 C ? A ? 105 CD1 1
   ATOM 2300 CD2 . TYR A 33 ? 8.65971 -0.88610 31.29308 1.000 4.01443 C ? A ? 105 CD2 1
   ATOM 2301 CE1 . TYR A 33 ? 6.32533 0.18477 32.29819 1.000 8.03776 C ? A ? 105 CE1 1
   ATOM 2302 CE2 . TYR A 33 ? 8.62594 -0.41890 32.59005 1.000 6.82232 C ? A ? 105 CE2 1
   ATOM 2303 CZ . TYR A 33 ? 7.45603 0.11829 33.09602 1.000 6.63788 C ? A ? 105 CZ 1
   ATOM 2304 OH . TYR A 33 ? 7.44447 0.59537 34.37546 1.000 10.57413 O ? A ? 105 OH 1
   ATOM 2305 HA . TYR A 33 ? 7.83719 -0.63919 27.13385 1.000 7.68530 H ? A ? 105 HA 1
   ATOM 2306 HB2 . TYR A 33 ? 6.71969 -1.69795 28.83482 1.000 8.60538 H ? A ? 105 HB2 1
   ATOM 2307 HB3 . TYR A 33 ? 8.24957 -2.07900 29.03403 1.000 8.60538 H ? A ? 105 HB3 1
   ATOM 2308 HD1 . TYR A 33 ? 5.60951 -0.25426 30.47535 1.000 6.23165 H ? A ? 105 HD1 1
   ATOM 2309 HD2 . TYR A 33 ? 9.45255 -1.23843 30.95817 1.000 4.81332 H ? A ? 105 HD2 1
   ATOM 2310 HE1 . TYR A 33 ? 5.53861 0.55147 32.63212 1.000 9.64132 H ? A ? 105 HE1 1
   ATOM 2311 HE2 . TYR A 33 ? 9.38697 -0.46482 33.12262 1.000 8.18279 H ? A ? 105 HE2 1
   ATOM 2312 HH . TYR A 33 ? 6.72920 0.37606 34.75742 1.000 12.68497 H ? A ? 105 HH 1
   ATOM 2313 H A TYR A 33 ? 9.60359 0.54358 28.80289 0.132 7.63667 H ? A ? 105 H 1
   ATOM 2314 H B TYR A 33 ? 9.59242 0.67534 28.68515 0.868 7.63667 H ? A ? 105 H 1
   ATOM 2315 N . THR A 34 ? 5.91742 0.83326 27.66218 1.000 6.23529 N ? A ? 106 N 1
   ATOM 2316 CA . THR A 34 ? 4.83155 1.78088 27.88061 1.000 6.45702 C ? A ? 106 CA 1
   ATOM 2317 C . THR A 34 ? 3.58186 0.96609 28.13429 1.000 6.96689 C ? A ? 106 C 1
   ATOM 2318 O . THR A 34 ? 3.39662 -0.07307 27.49784 1.000 6.82312 O ? A ? 106 O 1
   ATOM 2319 CB . THR A 34 ? 4.64185 2.70814 26.68391 1.000 7.51084 C ? A ? 106 CB 1
   ATOM 2320 OG1 . THR A 34 ? 5.87402 3.38333 26.39271 1.000 10.65222 O ? A ? 106 OG1 1
   ATOM 2321 CG2 . THR A 34 ? 3.56714 3.73367 26.97937 1.000 8.93077 C ? A ? 106 CG2 1
   ATOM 2322 H . THR A 34 ? 5.68850 0.18855 27.14109 1.000 7.47836 H ? A ? 106 H 1
   ATOM 2323 HA . THR A 34 ? 5.00838 2.34870 28.64690 1.000 7.74443 H ? A ? 106 HA 1
   ATOM 2324 HB . THR A 34 ? 4.37085 2.18821 25.91116 1.000 9.00902 H ? A ? 106 HB 1
   ATOM 2325 HG1 . THR A 34 ? 6.06963 3.90723 27.01950 1.000 12.77867 H ? A ? 106 HG1 1
   ATOM 2326 HG21 . THR A 34 ? 3.57446 4.42680 26.30084 1.000 10.71293 H ? A ? 106 HG21 1
   ATOM 2327 HG22 . THR A 34 ? 2.69539 3.30832 26.98549 1.000 10.71293 H ? A ? 106 HG22 1
   ATOM 2328 HG23 . THR A 34 ? 3.72535 4.13977 27.84594 1.000 10.71293 H ? A ? 106 HG23 1
   ATOM 2329 N . GLY A 35 ? 2.74467 1.40629 29.05480 1.000 6.16706 N ? A ? 107 N 1
   ATOM 2330 CA . GLY A 35 ? 1.51399 0.71572 29.38849 1.000 5.39400 C ? A ? 107 CA 1
   ATOM 2331 C . GLY A 35 ? 0.29715 1.61384 29.26775 1.000 5.96185 C ? A ? 107 C 1
   ATOM 2332 O . GLY A 35 ? 0.33596 2.78530 29.66443 1.000 7.99253 O ? A ? 107 O 1
   ATOM 2333 H . GLY A 35 ? 2.87038 2.12301 29.51318 1.000 7.39648 H ? A ? 107 H 1
   ATOM 2334 HA2 . GLY A 35 ? 1.39673 -0.03931 28.79094 1.000 6.46881 H ? A ? 107 HA2 1
   ATOM 2335 HA3 . GLY A 35 ? 1.56464 0.39123 30.30120 1.000 6.46881 H ? A ? 107 HA3 1
   ATOM 2336 N . TRP A 36 ? -0.79021 1.06306 28.74102 1.000 5.75529 N ? A ? 108 N 1
   ATOM 2337 CA . TRP A 36 ? -2.04957 1.78616 28.58988 1.000 6.30644 C ? A ? 108 CA 1
   ATOM 2338 C . TRP A 36 ? -3.22650 0.97576 29.11999 1.000 7.58464 C ? A ? 108 C 1
   ATOM 2339 O . TRP A 36 ? -3.23165 -0.26487 29.08015 1.000 7.86203 O ? A ? 108 O 1
   ATOM 2340 CB . TRP A 36 ? -2.38922 2.11170 27.13216 1.000 6.19080 C ? A ? 108 CB 1
   ATOM 2341 CG . TRP A 36 ? -1.47323 2.98705 26.39362 1.000 7.16140 C ? A ? 108 CG 1
   ATOM 2342 CD1 . TRP A 36 ? -1.63307 4.33708 26.16765 1.000 9.23264 C ? A ? 108 CD1 1
   ATOM 2343 CD2 . TRP A 36 ? -0.28369 2.60909 25.68874 1.000 7.48447 C ? A ? 108 CD2 1
   ATOM 2344 NE1 . TRP A 36 ? -0.60862 4.80736 25.40213 1.000 10.38940 N ? A ? 108 NE1 1
   ATOM 2345 CE2 . TRP A 36 ? 0.23399 3.77338 25.08093 1.000 10.23755 C ? A ? 108 CE2 1
   ATOM 2346 CE3 . TRP A 36 ? 0.39420 1.40360 25.51225 1.000 7.56250 C ? A ? 108 CE3 1
   ATOM 2347 CZ2 . TRP A 36 ? 1.39753 3.76788 24.32858 1.000 8.42420 C ? A ? 108 CZ2 1
   ATOM 2348 CZ3 . TRP A 36 ? 1.55844 1.39324 24.76465 1.000 9.05363 C ? A ? 108 CZ3 1
   ATOM 2349 CH2 . TRP A 36 ? 2.04837 2.56198 24.17674 1.000 9.31566 C ? A ? 108 CH2 1
   ATOM 2350 H . TRP A 36 ? -0.82535 0.25222 28.45659 1.000 6.90235 H ? A ? 108 H 1
   ATOM 2351 HA . TRP A 36 ? -1.94608 2.60319 29.10238 1.000 7.56374 H ? A ? 108 HA 1
   ATOM 2352 HB2 . TRP A 36 ? -2.42864 1.27467 26.64356 1.000 7.42496 H ? A ? 108 HB2 1
   ATOM 2353 HB3 . TRP A 36 ? -3.25745 2.54406 27.12014 1.000 7.42496 H ? A ? 108 HB3 1
   ATOM 2354 HD1 . TRP A 36 ? -2.33714 4.85186 26.49043 1.000 11.07517 H ? A ? 108 HD1 1
   ATOM 2355 HE1 . TRP A 36 ? -0.50609 5.62562 25.15810 1.000 12.46329 H ? A ? 108 HE1 1
   ATOM 2356 HE3 . TRP A 36 ? 0.06901 0.61893 25.89100 1.000 9.07101 H ? A ? 108 HE3 1
   ATOM 2357 HZ2 . TRP A 36 ? 1.72647 4.54682 23.94135 1.000 10.10504 H ? A ? 108 HZ2 1
   ATOM 2358 HZ3 . TRP A 36 ? 2.02240 0.59519 24.65170 1.000 10.86036 H ? A ? 108 HZ3 1
   ATOM 2359 HH2 . TRP A 36 ? 2.82918 2.52587 23.67283 1.000 11.17480 H ? A ? 108 HH2 1
   ATOM 2360 N A LEU A 37 ? -4.25320 1.69037 29.57613 0.404 6.33215 N ? A ? 109 N 1
   ATOM 2361 CA A LEU A 37 ? -5.49303 1.06935 30.00144 0.404 7.39948 C ? A ? 109 CA 1
   ATOM 2362 C A LEU A 37 ? -6.49221 0.98050 28.85111 0.404 13.12478 C ? A ? 109 C 1
   ATOM 2363 O A LEU A 37 ? -6.32323 1.58723 27.79502 0.404 13.29316 O ? A ? 109 O 1
   ATOM 2364 CB A LEU A 37 ? -6.11796 1.85174 31.14857 0.404 11.33063 C ? A ? 109 CB 1
   ATOM 2365 CG A LEU A 37 ? -5.42452 1.80772 32.49811 0.404 10.73294 C ? A ? 109 CG 1
   ATOM 2366 CD1 A LEU A 37 ? -6.31676 2.51459 33.51535 0.404 12.34926 C ? A ? 109 CD1 1
   ATOM 2367 CD2 A LEU A 37 ? -5.14155 0.38531 32.90617 0.404 9.21160 C ? A ? 109 CD2 1
   ATOM 2368 H A LEU A 37 ? -4.25097 2.54738 29.64776 0.404 7.59458 H ? A ? 109 H 1
   ATOM 2369 HA A LEU A 37 ? -5.28941 0.17036 30.30352 0.404 8.87538 H ? A ? 109 HA 1
   ATOM 2370 HB2 A LEU A 37 ? -6.15492 2.78424 30.88405 0.404 13.59277 H ? A ? 109 HB2 1
   ATOM 2371 HB3 A LEU A 37 ? -7.01539 1.50966 31.28461 0.404 13.59277 H ? A ? 109 HB3 1
   ATOM 2372 HG A LEU A 37 ? -4.56690 2.25923 32.45908 0.404 12.87553 H ? A ? 109 HG 1
   ATOM 2373 HD11 A LEU A 37 ? -5.88525 2.49155 34.38378 0.404 14.81512 H ? A ? 109 HD11 1
   ATOM 2374 HD12 A LEU A 37 ? -6.44784 3.43402 33.23541 0.404 14.81512 H ? A ? 109 HD12 1
   ATOM 2375 HD13 A LEU A 37 ? -7.17090 2.05687 33.55816 0.404 14.81512 H ? A ? 109 HD13 1
   ATOM 2376 HD21 A LEU A 37 ? -4.84221 0.37504 33.82877 0.404 11.04992 H ? A ? 109 HD21 1
   ATOM 2377 HD22 A LEU A 37 ? -5.95419 -0.13664 32.81626 0.404 11.04992 H ? A ? 109 HD22 1
   ATOM 2378 HD23 A LEU A 37 ? -4.45032 0.02306 32.33009 0.404 11.04992 H ? A ? 109 HD23 1
   ATOM 2379 N B LEU A 37 ? -4.25162 1.69306 29.58087 0.596 6.15600 N ? A ? 109 N 1
   ATOM 2380 CA B LEU A 37 ? -5.50591 1.10328 30.00967 0.596 7.34159 C ? A ? 109 CA 1
   ATOM 2381 C B LEU A 37 ? -6.49246 0.98191 28.84831 0.596 13.12892 C ? A ? 109 C 1
   ATOM 2382 O B LEU A 37 ? -6.31965 1.57541 27.78419 0.596 13.22186 O ? A ? 109 O 1
   ATOM 2383 CB B LEU A 37 ? -6.13660 1.94695 31.11015 0.596 11.25285 C ? A ? 109 CB 1
   ATOM 2384 CG B LEU A 37 ? -5.31422 2.26100 32.34470 0.596 7.65809 C ? A ? 109 CG 1
   ATOM 2385 CD1 B LEU A 37 ? -6.08247 3.25155 33.21329 0.596 8.98265 C ? A ? 109 CD1 1
   ATOM 2386 CD2 B LEU A 37 ? -5.00178 0.98253 33.09522 0.596 8.56950 C ? A ? 109 CD2 1
   ATOM 2387 H B LEU A 37 ? -4.23888 2.54978 29.65485 0.596 7.38321 H ? A ? 109 H 1
   ATOM 2388 HA B LEU A 37 ? -5.31935 0.21396 30.34908 0.596 8.80592 H ? A ? 109 HA 1
   ATOM 2389 HB2 B LEU A 37 ? -6.38415 2.79947 30.71921 0.596 13.49943 H ? A ? 109 HB2 1
   ATOM 2390 HB3 B LEU A 37 ? -6.92938 1.48042 31.41796 0.596 13.49943 H ? A ? 109 HB3 1
   ATOM 2391 HG B LEU A 37 ? -4.46675 2.66554 32.10169 0.596 9.18571 H ? A ? 109 HG 1
   ATOM 2392 HD11 B LEU A 37 ? -5.70971 3.24166 34.10876 0.596 10.77518 H ? A ? 109 HD11 1
   ATOM 2393 HD12 B LEU A 37 ? -5.99891 4.13868 32.83000 0.596 10.77518 H ? A ? 109 HD12 1
   ATOM 2394 HD13 B LEU A 37 ? -7.01604 2.98966 33.24072 0.596 10.77518 H ? A ? 109 HD13 1
   ATOM 2395 HD21 B LEU A 37 ? -4.49531 1.20055 33.89325 0.596 10.27941 H ? A ? 109 HD21 1
   ATOM 2396 HD22 B LEU A 37 ? -5.83405 0.54855 33.33992 0.596 10.27941 H ? A ? 109 HD22 1
   ATOM 2397 HD23 B LEU A 37 ? -4.48059 0.39904 32.52181 0.596 10.27941 H ? A ? 109 HD23 1
   ATOM 2398 N . THR A 38 ? -7.57054 0.23366 29.09538 1.000 12.49624 N ? A ? 110 N 1
   ATOM 2399 CA . THR A 38 ? -8.67647 0.16399 28.14541 1.000 14.89850 C ? A ? 110 CA 1
   ATOM 2400 C . THR A 38 ? -9.26362 1.54819 27.87609 1.000 13.10405 C ? A ? 110 C 1
   ATOM 2401 O . THR A 38 ? -9.67472 1.84335 26.75295 1.000 19.16061 O ? A ? 110 O 1
   ATOM 2402 CB . THR A 38 ? -9.75159 -0.77039 28.70047 1.000 13.57937 C ? A ? 110 CB 1
   ATOM 2403 OG1 . THR A 38 ? -9.21323 -2.08683 28.82193 1.000 14.68781 O ? A ? 110 OG1 1
   ATOM 2404 CG2 . THR A 38 ? -10.98475 -0.80006 27.80219 1.000 15.04052 C ? A ? 110 CG2 1
   ATOM 2405 HA . THR A 38 ? -8.35492 -0.19124 27.30201 1.000 17.87420 H ? A ? 110 HA 1
   ATOM 2406 HB . THR A 38 ? -10.03502 -0.44929 29.57079 1.000 16.29125 H ? A ? 110 HB 1
   ATOM 2407 HG1 . THR A 38 ? -9.80842 -2.61736 29.08630 1.000 17.62138 H ? A ? 110 HG1 1
   ATOM 2408 HG21 . THR A 38 ? -11.56336 -1.53563 28.05724 1.000 18.04464 H ? A ? 110 HG21 1
   ATOM 2409 HG22 . THR A 38 ? -11.47690 0.03152 27.88678 1.000 18.04464 H ? A ? 110 HG22 1
   ATOM 2410 HG23 . THR A 38 ? -10.71832 -0.91543 26.87667 1.000 18.04464 H ? A ? 110 HG23 1
   ATOM 2411 H A THR A 38 ? -7.68547 -0.24130 29.80306 0.404 14.99150 H ? A ? 110 H 1
   ATOM 2412 H B THR A 38 ? -7.68446 -0.24092 29.80348 0.596 14.99150 H ? A ? 110 H 1
   ATOM 2413 N . ASP A 39 ? -9.33753 2.41136 28.89476 1.000 15.95185 N ? A ? 111 N 1
   ATOM 2414 CA . ASP A 39 ? -9.92064 3.72778 28.62070 1.000 16.86084 C ? A ? 111 CA 1
   ATOM 2415 C . ASP A 39 ? -8.99344 4.62949 27.81603 1.000 33.06478 C ? A ? 111 C 1
   ATOM 2416 O . ASP A 39 ? -9.35900 5.78341 27.55497 1.000 19.58880 O ? A ? 111 O 1
   ATOM 2417 CB . ASP A 39 ? -10.36165 4.41565 29.91800 1.000 17.62561 C ? A ? 111 CB 1
   ATOM 2418 CG . ASP A 39 ? -9.22018 4.87631 30.79412 1.000 34.30333 C ? A ? 111 CG 1
   ATOM 2419 OD1 . ASP A 39 ? -8.03527 4.73694 30.39757 1.000 20.94422 O ? A ? 111 OD1 1
   ATOM 2420 OD2 . ASP A 39 ? -9.51053 5.38245 31.88812 1.000 25.22228 O ? A ? 111 OD2 1
   ATOM 2421 H . ASP A 39 ? -9.07402 2.26728 29.70062 1.000 19.13823 H ? A ? 111 H 1
   ATOM 2422 HA . ASP A 39 ? -10.72577 3.59919 28.09522 1.000 20.22901 H ? A ? 111 HA 1
   ATOM 2423 HB2 . ASP A 39 ? -10.89123 5.19601 29.69114 1.000 21.14673 H ? A ? 111 HB2 1
   ATOM 2424 HB3 . ASP A 39 ? -10.89502 3.79148 30.43457 1.000 21.14673 H ? A ? 111 HB3 1
   ATOM 2425 N A GLY A 40 ? -7.81350 4.14111 27.41753 0.818 18.57662 N ? A ? 112 N 1
   ATOM 2426 CA A GLY A 40 ? -6.90186 4.87620 26.56152 0.818 18.12362 C ? A ? 112 CA 1
   ATOM 2427 C A GLY A 40 ? -5.78012 5.58830 27.28930 0.818 12.87680 C ? A ? 112 C 1
   ATOM 2428 O A GLY A 40 ? -4.79481 5.99382 26.64599 0.818 12.86759 O ? A ? 112 O 1
   ATOM 2429 H A GLY A 40 ? -7.51923 3.36448 27.64080 0.818 22.28796 H ? A ? 112 H 1
   ATOM 2430 HA2 A GLY A 40 ? -6.49996 4.25762 25.93165 0.818 21.74435 H ? A ? 112 HA2 1
   ATOM 2431 HA3 A GLY A 40 ? -7.40640 5.54352 26.07057 0.818 21.74435 H ? A ? 112 HA3 1
   ATOM 2432 N B GLY A 40 ? -7.81357 4.14390 27.42976 0.182 18.55985 N ? A ? 112 N 1
   ATOM 2433 CA B GLY A 40 ? -6.90784 4.87897 26.57243 0.182 17.95981 C ? A ? 112 CA 1
   ATOM 2434 C B GLY A 40 ? -5.78433 5.59592 27.28812 0.182 12.94852 C ? A ? 112 C 1
   ATOM 2435 O B GLY A 40 ? -4.84691 6.06003 26.62515 0.182 13.00800 O ? A ? 112 O 1
   ATOM 2436 H B GLY A 40 ? -7.51510 3.37122 27.66102 0.182 22.26783 H ? A ? 112 H 1
   ATOM 2437 HA2 B GLY A 40 ? -6.50764 4.25994 25.94193 0.182 21.54778 H ? A ? 112 HA2 1
   ATOM 2438 HA3 B GLY A 40 ? -7.41656 5.54390 26.08255 0.182 21.54778 H ? A ? 112 HA3 1
   ATOM 2439 N A GLN A 41 ? -5.90487 5.75385 28.59972 0.818 12.66747 N ? A ? 113 N 1
   ATOM 2440 CA A GLN A 41 ? -4.88223 6.44616 29.37031 0.818 11.07867 C ? A ? 113 CA 1
   ATOM 2441 C A GLN A 41 ? -3.56322 5.68594 29.32282 0.818 10.42077 C ? A ? 113 C 1
   ATOM 2442 O A GLN A 41 ? -3.53926 4.45527 29.35484 0.818 9.52238 O ? A ? 113 O 1
   ATOM 2443 CB A GLN A 41 ? -5.30584 6.57565 30.83600 0.818 16.40200 C ? A ? 113 CB 1
   ATOM 2444 CG A GLN A 41 ? -6.43989 7.52417 31.16968 0.818 24.28104 C ? A ? 113 CG 1
   ATOM 2445 CD A GLN A 41 ? -6.59966 7.70294 32.68346 0.818 26.27946 C ? A ? 113 CD 1
   ATOM 2446 OE1 A GLN A 41 ? -5.88811 8.49570 33.30068 0.818 25.27825 O ? A ? 113 OE1 1
   ATOM 2447 NE2 A GLN A 41 ? -7.53422 6.96038 33.28405 0.818 23.58946 N ? A ? 113 NE2 1
   ATOM 2448 H A GLN A 41 ? -6.57124 5.47520 29.06653 0.818 15.19697 H ? A ? 113 H 1
   ATOM 2449 HA A GLN A 41 ? -4.76282 7.33072 28.99059 0.818 13.29041 H ? A ? 113 HA 1
   ATOM 2450 HB2 A GLN A 41 ? -5.57968 5.69705 31.14254 0.818 19.67840 H ? A ? 113 HB2 1
   ATOM 2451 HB3 A GLN A 41 ? -4.53421 6.87741 31.34042 0.818 19.67840 H ? A ? 113 HB3 1
   ATOM 2452 HG2 A GLN A 41 ? -6.25719 8.39250 30.77787 0.818 29.13326 H ? A ? 113 HG2 1
   ATOM 2453 HG3 A GLN A 41 ? -7.26992 7.16842 30.81555 0.818 29.13326 H ? A ? 113 HG3 1
   ATOM 2454 HE21 A GLN A 41 ? -8.01188 6.41429 32.82228 0.818 28.30336 H ? A ? 113 HE21 1
   ATOM 2455 HE22 A GLN A 41 ? -7.65803 7.02855 34.13235 0.818 28.30336 H ? A ? 113 HE22 1
   ATOM 2456 N B GLN A 41 ? -5.84371 5.69426 28.61023 0.182 12.60524 N ? A ? 113 N 1
   ATOM 2457 CA B GLN A 41 ? -4.87607 6.48331 29.35618 0.182 11.16389 C ? A ? 113 CA 1
   ATOM 2458 C B GLN A 41 ? -3.56539 5.72490 29.51136 0.182 10.59750 C ? A ? 113 C 1
   ATOM 2459 O B GLN A 41 ? -3.55682 4.53541 29.84147 0.182 9.09519 O ? A ? 113 O 1
   ATOM 2460 CB B GLN A 41 ? -5.43375 6.84195 30.73168 0.182 16.61721 C ? A ? 113 CB 1
   ATOM 2461 CG B GLN A 41 ? -6.65413 7.74660 30.69918 0.182 21.88607 C ? A ? 113 CG 1
   ATOM 2462 CD B GLN A 41 ? -7.16455 8.08504 32.08917 0.182 24.05360 C ? A ? 113 CD 1
   ATOM 2463 OE1 B GLN A 41 ? -7.32705 9.25466 32.43376 0.182 27.75669 O ? A ? 113 OE1 1
   ATOM 2464 NE2 B GLN A 41 ? -7.42502 7.05841 32.89346 0.182 24.82105 N ? A ? 113 NE2 1
   ATOM 2465 H B GLN A 41 ? -6.43790 5.31141 29.10009 0.182 15.12229 H ? A ? 113 H 1
   ATOM 2466 HA B GLN A 41 ? -4.69558 7.30161 28.86760 0.182 13.39267 H ? A ? 113 HA 1
   ATOM 2467 HB2 B GLN A 41 ? -5.68783 6.02307 31.18531 0.182 19.93665 H ? A ? 113 HB2 1
   ATOM 2468 HB3 B GLN A 41 ? -4.74281 7.29971 31.23561 0.182 19.93665 H ? A ? 113 HB3 1
   ATOM 2469 HG2 B GLN A 41 ? -6.42192 8.57631 30.25356 0.182 26.25929 H ? A ? 113 HG2 1
   ATOM 2470 HG3 B GLN A 41 ? -7.36741 7.29954 30.21724 0.182 26.25929 H ? A ? 113 HG3 1
   ATOM 2471 HE21 B GLN A 41 ? -7.30236 6.25345 32.61672 0.182 29.78127 H ? A ? 113 HE21 1
   ATOM 2472 HE22 B GLN A 41 ? -7.71612 7.19950 33.69030 0.182 29.78127 H ? A ? 113 HE22 1
   ATOM 2473 N . LYS A 42 ? -2.45680 6.42351 29.28929 1.000 9.50573 N ? A ? 114 N 1
   ATOM 2474 CA . LYS A 42 ? -1.12803 5.86333 29.50504 1.000 9.21834 C ? A ? 114 CA 1
   ATOM 2475 C . LYS A 42 ? -0.82491 5.89571 30.99401 1.000 13.04752 C ? A ? 114 C 1
   ATOM 2476 O . LYS A 42 ? -0.85063 6.97449 31.59908 1.000 16.53945 O ? A ? 114 O 1
   ATOM 2477 CB . LYS A 42 ? -0.10018 6.66701 28.72252 1.000 11.30763 C ? A ? 114 CB 1
   ATOM 2478 CG . LYS A 42 ? 1.33059 6.21250 28.88632 1.000 12.86876 C ? A ? 114 CG 1
   ATOM 2479 CD . LYS A 42 ? 2.21540 6.95564 27.89746 1.000 17.71326 C ? A ? 114 CD 1
   ATOM 2480 CE . LYS A 42 ? 2.37343 8.41598 28.29457 1.000 26.81691 C ? A ? 114 CE 1
   ATOM 2481 NZ . LYS A 42 ? 2.93405 8.54155 29.66792 1.000 59.30275 N ? A ? 114 NZ 1
   ATOM 2482 HA . LYS A 42 ? -1.09222 4.94254 29.20210 1.000 11.05802 H ? A ? 114 HA 1
   ATOM 2483 HB2 . LYS A 42 ? -0.31762 6.60640 27.77915 1.000 13.56516 H ? A ? 114 HB2 1
   ATOM 2484 HB3 . LYS A 42 ? -0.14642 7.59072 29.01495 1.000 13.56516 H ? A ? 114 HB3 1
   ATOM 2485 HG2 . LYS A 42 ? 1.63603 6.40555 29.78651 1.000 15.43852 H ? A ? 114 HG2 1
   ATOM 2486 HG3 . LYS A 42 ? 1.39549 5.26070 28.71093 1.000 15.43852 H ? A ? 114 HG3 1
   ATOM 2487 HD2 . LYS A 42 ? 3.09444 6.54593 27.87950 1.000 21.25192 H ? A ? 114 HD2 1
   ATOM 2488 HD3 . LYS A 42 ? 1.81445 6.91954 27.01495 1.000 21.25192 H ? A ? 114 HD3 1
   ATOM 2489 HE2 . LYS A 42 ? 2.97763 8.85491 27.67555 1.000 32.17629 H ? A ? 114 HE2 1
   ATOM 2490 HE3 . LYS A 42 ? 1.50648 8.85069 28.27648 1.000 32.17629 H ? A ? 114 HE3 1
   ATOM 2491 HZ1 . LYS A 42 ? 2.32411 8.29919 30.26903 1.000 71.15930 H ? A ? 114 HZ1 1
   ATOM 2492 HZ2 . LYS A 42 ? 3.64851 8.01789 29.75410 1.000 71.15930 H ? A ? 114 HZ2 1
   ATOM 2493 HZ3 . LYS A 42 ? 3.17344 9.38459 29.82308 1.000 71.15930 H ? A ? 114 HZ3 1
   ATOM 2494 H A LYS A 42 ? -2.45051 7.27041 29.13989 0.818 11.40288 H ? A ? 114 H 1
   ATOM 2495 H B LYS A 42 ? -2.44748 7.23653 29.00909 0.182 11.40288 H ? A ? 114 H 1
   ATOM 2496 N A PHE A 43 ? -0.54661 4.74705 31.60403 0.397 9.32558 N ? A ? 115 N 1
   ATOM 2497 CA A PHE A 43 ? -0.30538 4.76887 33.04289 0.397 9.80800 C ? A ? 115 CA 1
   ATOM 2498 C A PHE A 43 ? 1.17121 4.75259 33.40900 0.397 9.07236 C ? A ? 115 C 1
   ATOM 2499 O A PHE A 43 ? 1.52248 5.22758 34.49765 0.397 6.72065 O ? A ? 115 O 1
   ATOM 2500 CB A PHE A 43 ? -1.05521 3.62516 33.75695 0.397 9.65633 C ? A ? 115 CB 1
   ATOM 2501 CG A PHE A 43 ? -0.64177 2.24599 33.35029 0.397 6.30916 C ? A ? 115 CG 1
   ATOM 2502 CD1 A PHE A 43 ? 0.41209 1.60707 33.98892 0.397 9.36636 C ? A ? 115 CD1 1
   ATOM 2503 CD2 A PHE A 43 ? -1.33208 1.55978 32.36375 0.397 6.36771 C ? A ? 115 CD2 1
   ATOM 2504 CE1 A PHE A 43 ? 0.78960 0.33853 33.62943 0.397 9.05708 C ? A ? 115 CE1 1
   ATOM 2505 CE2 A PHE A 43 ? -0.96333 0.28114 32.00472 0.397 9.33158 C ? A ? 115 CE2 1
   ATOM 2506 CZ A PHE A 43 ? 0.11287 -0.33261 32.63592 0.397 7.56351 C ? A ? 115 CZ 1
   ATOM 2507 H A PHE A 43 ? -0.49425 3.97749 31.22372 0.397 11.18671 H ? A ? 115 H 1
   ATOM 2508 HA A PHE A 43 ? -0.67540 5.59050 33.40192 0.397 11.76561 H ? A ? 115 HA 1
   ATOM 2509 HB2 A PHE A 43 ? -0.90040 3.70542 34.71114 0.397 11.58361 H ? A ? 115 HB2 1
   ATOM 2510 HB3 A PHE A 43 ? -2.00218 3.71279 33.56596 0.397 11.58361 H ? A ? 115 HB3 1
   ATOM 2511 HD1 A PHE A 43 ? 0.86869 2.04543 34.67029 0.397 11.23563 H ? A ? 115 HD1 1
   ATOM 2512 HD2 A PHE A 43 ? -2.05245 1.96673 31.93907 0.397 7.63726 H ? A ? 115 HD2 1
   ATOM 2513 HE1 A PHE A 43 ? 1.50612 -0.07027 34.05883 0.397 10.86450 H ? A ? 115 HE1 1
   ATOM 2514 HE2 A PHE A 43 ? -1.43355 -0.17032 31.34141 0.397 11.19391 H ? A ? 115 HE2 1
   ATOM 2515 HZ A PHE A 43 ? 0.37371 -1.19038 32.38873 0.397 9.07222 H ? A ? 115 HZ 1
   ATOM 2516 N B PHE A 43 ? -0.53037 4.72485 31.58869 0.603 9.26865 N ? A ? 115 N 1
   ATOM 2517 CA B PHE A 43 ? -0.33409 4.62104 33.03799 0.603 9.49069 C ? A ? 115 CA 1
   ATOM 2518 C B PHE A 43 ? 1.12562 4.50106 33.45723 0.603 7.49555 C ? A ? 115 C 1
   ATOM 2519 O B PHE A 43 ? 1.41810 4.63276 34.65539 0.603 11.00005 O ? A ? 115 O 1
   ATOM 2520 CB B PHE A 43 ? -1.14721 3.45231 33.66287 0.603 9.53821 C ? A ? 115 CB 1
   ATOM 2521 CG B PHE A 43 ? -0.79140 2.06339 33.16639 0.603 7.12482 C ? A ? 115 CG 1
   ATOM 2522 CD1 B PHE A 43 ? 0.33872 1.39274 33.62637 0.603 7.38815 C ? A ? 115 CD1 1
   ATOM 2523 CD2 B PHE A 43 ? -1.63465 1.39260 32.28861 0.603 8.76957 C ? A ? 115 CD2 1
   ATOM 2524 CE1 B PHE A 43 ? 0.63614 0.11580 33.17595 0.603 7.96029 C ? A ? 115 CE1 1
   ATOM 2525 CE2 B PHE A 43 ? -1.34391 0.11746 31.84183 0.603 6.09217 C ? A ? 115 CE2 1
   ATOM 2526 CZ B PHE A 43 ? -0.19714 -0.53022 32.28487 0.603 8.95473 C ? A ? 115 CZ 1
   ATOM 2527 H B PHE A 43 ? -0.44001 3.97934 31.16960 0.603 11.11839 H ? A ? 115 H 1
   ATOM 2528 HA B PHE A 43 ? -0.68806 5.43789 33.42318 0.603 11.38484 H ? A ? 115 HA 1
   ATOM 2529 HB2 B PHE A 43 ? -1.00353 3.46045 34.62213 0.603 11.44185 H ? A ? 115 HB2 1
   ATOM 2530 HB3 B PHE A 43 ? -2.08626 3.59604 33.46683 0.603 11.44185 H ? A ? 115 HB3 1
   ATOM 2531 HD1 B PHE A 43 ? 0.89998 1.80574 34.24225 0.603 8.86179 H ? A ? 115 HD1 1
   ATOM 2532 HD2 B PHE A 43 ? -2.41173 1.81103 31.99539 0.603 10.51949 H ? A ? 115 HD2 1
   ATOM 2533 HE1 B PHE A 43 ? 1.40574 -0.31044 33.47751 0.603 9.54835 H ? A ? 115 HE1 1
   ATOM 2534 HE2 B PHE A 43 ? -1.91611 -0.30735 31.24432 0.603 7.30661 H ? A ? 115 HE2 1
   ATOM 2535 HZ B PHE A 43 ? 0.00614 -1.38686 31.98530 0.603 10.74168 H ? A ? 115 HZ 1
   ATOM 2536 N . ASP A 44 ? 2.04860 4.28909 32.51834 1.000 7.32658 N ? A ? 116 N 1
   ATOM 2537 CA . ASP A 44 ? 3.46924 4.26797 32.83430 1.000 7.48687 C ? A ? 116 CA 1
   ATOM 2538 C . ASP A 44 ? 4.27059 4.17897 31.54696 1.000 7.80546 C ? A ? 116 C 1
   ATOM 2539 O . ASP A 44 ? 3.79435 3.66474 30.53119 1.000 8.22323 O ? A ? 116 O 1
   ATOM 2540 CB . ASP A 44 ? 3.81735 3.09198 33.75999 1.000 8.92326 C ? A ? 116 CB 1
   ATOM 2541 CG . ASP A 44 ? 5.14792 3.23962 34.44065 1.000 14.39979 C ? A ? 116 CG 1
   ATOM 2542 OD1 . ASP A 44 ? 5.78990 4.31199 34.33804 1.000 15.12205 O ? A ? 116 OD1 1
   ATOM 2543 OD2 . ASP A 44 ? 5.56916 2.26298 35.11614 1.000 12.16802 O ? A ? 116 OD2 1
   ATOM 2544 HA . ASP A 44 ? 3.70997 5.09584 33.27880 1.000 8.98025 H ? A ? 116 HA 1
   ATOM 2545 HB2 . ASP A 44 ? 3.13764 3.02348 34.44862 1.000 10.70391 H ? A ? 116 HB2 1
   ATOM 2546 HB3 . ASP A 44 ? 3.84126 2.27658 33.23516 1.000 10.70391 H ? A ? 116 HB3 1
   ATOM 2547 H A ASP A 44 ? 1.84614 3.98741 31.73885 0.397 8.78790 H ? A ? 116 H 1
   ATOM 2548 H B ASP A 44 ? 1.87252 4.15453 31.68738 0.603 8.78790 H ? A ? 116 H 1
   ATOM 2549 N . SER A 45 ? 5.49520 4.68268 31.60660 1.000 8.04935 N ? A ? 117 N 1
   ATOM 2550 CA . SER A 45 ? 6.46670 4.45070 30.54554 1.000 9.09129 C ? A ? 117 CA 1
   ATOM 2551 C . SER A 45 ? 7.86131 4.59010 31.12893 1.000 14.05355 C ? A ? 117 C 1
   ATOM 2552 O . SER A 45 ? 8.15524 5.58916 31.79093 1.000 11.68312 O ? A ? 117 O 1
   ATOM 2553 CB . SER A 45 ? 6.29553 5.40895 29.38581 1.000 12.54595 C ? A ? 117 CB 1
   ATOM 2554 OG . SER A 45 ? 7.39775 5.27036 28.50031 1.000 20.68296 O ? A ? 117 OG 1
   ATOM 2555 H . SER A 45 ? 5.79086 5.16513 32.25424 1.000 9.65523 H ? A ? 117 H 1
   ATOM 2556 HA . SER A 45 ? 6.34580 3.54986 30.20675 1.000 10.90556 H ? A ? 117 HA 1
   ATOM 2557 HB2 . SER A 45 ? 5.47429 5.20038 28.91362 1.000 15.05115 H ? A ? 117 HB2 1
   ATOM 2558 HB3 . SER A 45 ? 6.26358 6.31860 29.72108 1.000 15.05115 H ? A ? 117 HB3 1
   ATOM 2559 HG . SER A 45 ? 7.50911 4.46108 28.30467 1.000 24.81556 H ? A ? 117 HG 1
   ATOM 2560 N . SER A 46 ? 8.71870 3.59697 30.88067 1.000 10.83629 N ? A ? 118 N 1
   ATOM 2561 CA . SER A 46 ? 10.10605 3.70277 31.30128 1.000 8.96491 C ? A ? 118 CA 1
   ATOM 2562 C . SER A 46 ? 10.84318 4.79631 30.53753 1.000 15.28161 C ? A ? 118 C 1
   ATOM 2563 O . SER A 46 ? 11.83214 5.32749 31.05323 1.000 18.39810 O ? A ? 118 O 1
   ATOM 2564 CB . SER A 46 ? 10.80246 2.34269 31.15945 1.000 11.80813 C ? A ? 118 CB 1
   ATOM 2565 OG . SER A 46 ? 10.83117 1.90041 29.82381 1.000 11.06270 O ? A ? 118 OG 1
   ATOM 2566 H . SER A 46 ? 8.52030 2.86447 30.47609 1.000 12.99956 H ? A ? 118 H 1
   ATOM 2567 HA . SER A 46 ? 10.14786 3.93597 32.24190 1.000 10.75390 H ? A ? 118 HA 1
   ATOM 2568 HB2 . SER A 46 ? 11.71450 2.42558 31.47917 1.000 14.16577 H ? A ? 118 HB2 1
   ATOM 2569 HB3 . SER A 46 ? 10.32197 1.69028 31.69273 1.000 14.16577 H ? A ? 118 HB3 1
   ATOM 2570 HG . SER A 46 ? 10.74113 2.55327 29.30298 1.000 13.27125 H ? A ? 118 HG 1
   ATOM 2571 N . LYS A 47 ? 10.36402 5.17872 29.35719 1.000 17.80994 N ? A ? 119 N 1
   ATOM 2572 CA . LYS A 47 ? 10.98500 6.30436 28.65702 1.000 24.29480 C ? A ? 119 CA 1
   ATOM 2573 C . LYS A 47 ? 10.74927 7.62206 29.38938 1.000 36.40979 C ? A ? 119 C 1
   ATOM 2574 O . LYS A 47 ? 11.57786 8.53739 29.29806 1.000 23.62983 O ? A ? 119 O 1
   ATOM 2575 CB . LYS A 47 ? 10.46514 6.38274 27.22262 1.000 25.96084 C ? A ? 119 CB 1
   ATOM 2576 CG . LYS A 47 ? 10.64914 5.08395 26.44154 1.000 27.44095 C ? A ? 119 CG 1
   ATOM 2577 CD . LYS A 47 ? 10.63560 5.32227 24.94280 1.000 43.40310 C ? A ? 119 CD 1
   ATOM 2578 CE . LYS A 47 ? 11.33541 4.19018 24.19647 1.000 50.65528 C ? A ? 119 CE 1
   ATOM 2579 NZ . LYS A 47 ? 10.36359 3.23970 23.56189 1.000 63.88451 N ? A ? 119 NZ 1
   ATOM 2580 H . LYS A 47 ? 9.69967 4.81574 28.94917 1.000 21.36794 H ? A ? 119 H 1
   ATOM 2581 HA . LYS A 47 ? 11.94287 6.15722 28.61557 1.000 29.14976 H ? A ? 119 HA 1
   ATOM 2582 HB2 . LYS A 47 ? 9.51695 6.58622 27.24347 1.000 31.14902 H ? A ? 119 HB2 1
   ATOM 2583 HB3 . LYS A 47 ? 10.94455 7.08328 26.75324 1.000 31.14902 H ? A ? 119 HB3 1
   ATOM 2584 HG2 . LYS A 47 ? 11.50144 4.68584 26.67815 1.000 32.92515 H ? A ? 119 HG2 1
   ATOM 2585 HG3 . LYS A 47 ? 9.92654 4.47439 26.65876 1.000 32.92515 H ? A ? 119 HG3 1
   ATOM 2586 HD2 . LYS A 47 ? 9.71785 5.37176 24.63263 1.000 52.07973 H ? A ? 119 HD2 1
   ATOM 2587 HD3 . LYS A 47 ? 11.09809 6.15145 24.74414 1.000 52.07973 H ? A ? 119 HD3 1
   ATOM 2588 HE2 . LYS A 47 ? 11.89033 4.56667 23.49561 1.000 60.78234 H ? A ? 119 HE2 1
   ATOM 2589 HE3 . LYS A 47 ? 11.88354 3.68908 24.82045 1.000 60.78234 H ? A ? 119 HE3 1
   ATOM 2590 HZ1 . LYS A 47 ? 10.80298 2.57761 23.16107 1.000 76.65742 H ? A ? 119 HZ1 1
   ATOM 2591 HZ2 . LYS A 47 ? 9.82549 2.89563 24.18170 1.000 76.65742 H ? A ? 119 HZ2 1
   ATOM 2592 HZ3 . LYS A 47 ? 9.87072 3.66730 22.95663 1.000 76.65742 H ? A ? 119 HZ3 1
   ATOM 2593 N . ASP A 48 ? 9.65047 7.72915 30.14186 1.000 24.75954 N ? A ? 120 N 1
   ATOM 2594 CA . ASP A 48 ? 9.31115 8.97653 30.82367 1.000 33.60067 C ? A ? 120 CA 1
   ATOM 2595 C . ASP A 48 ? 10.16469 9.24543 32.05664 1.000 34.39430 C ? A ? 120 C 1
   ATOM 2596 O . ASP A 48 ? 10.07717 10.33894 32.62406 1.000 30.10206 O ? A ? 120 O 1
   ATOM 2597 CB . ASP A 48 ? 7.83636 8.97501 31.23685 1.000 44.04994 C ? A ? 120 CB 1
   ATOM 2598 CG . ASP A 48 ? 6.89945 9.01900 30.05441 1.000 40.40358 C ? A ? 120 CG 1
   ATOM 2599 OD1 . ASP A 48 ? 7.38127 9.15836 28.90831 1.000 47.90347 O ? A ? 120 OD1 1
   ATOM 2600 OD2 . ASP A 48 ? 5.67341 8.91161 30.26778 1.000 51.35226 O ? A ? 120 OD2 1
   ATOM 2601 H . ASP A 48 ? 9.08644 7.09321 30.27240 1.000 29.70745 H ? A ? 120 H 1
   ATOM 2602 HA . ASP A 48 ? 9.45507 9.70066 30.19453 1.000 40.31681 H ? A ? 120 HA 1
   ATOM 2603 HB2 . ASP A 48 ? 7.64922 8.16586 31.73802 1.000 52.85594 H ? A ? 120 HB2 1
   ATOM 2604 HB3 . ASP A 48 ? 7.66142 9.75420 31.78744 1.000 52.85594 H ? A ? 120 HB3 1
   ATOM 2605 N . ARG A 49 ? 10.93953 8.27262 32.51802 1.000 21.82586 N ? A ? 121 N 1
   ATOM 2606 CA . ARG A 49 ? 12.03677 8.52931 33.43670 1.000 30.96955 C ? A ? 121 CA 1
   ATOM 2607 C . ARG A 49 ? 13.35597 8.13643 32.80231 1.000 11.32490 C ? A ? 121 C 1
   ATOM 2608 O . ARG A 49 ? 14.36555 8.02497 33.50525 1.000 24.44278 O ? A ? 121 O 1
   ATOM 2609 CB . ARG A 49 ? 11.83839 7.79176 34.75896 1.000 32.81586 C ? A ? 121 CB 1
   ATOM 2610 CG . ARG A 49 ? 11.44934 6.38833 34.57488 1.000 40.00985 C ? A ? 121 CG 1
   ATOM 2611 CD . ARG A 49 ? 11.09568 5.74286 35.87850 1.000 32.52624 C ? A ? 121 CD 1
   ATOM 2612 NE . ARG A 49 ? 10.77893 4.36175 35.57501 1.000 18.46680 N ? A ? 121 NE 1
   ATOM 2613 CZ . ARG A 49 ? 9.58578 3.94219 35.18868 1.000 16.47106 C ? A ? 121 CZ 1
   ATOM 2614 NH1 . ARG A 49 ? 8.53316 4.73573 35.22303 1.000 21.02396 N ? A ? 121 NH1 1
   ATOM 2615 NH2 . ARG A 49 ? 9.44986 2.69768 34.75629 1.000 15.02048 N ? A ? 121 NH2 1
   ATOM 2616 H . ARG A 49 ? 10.84736 7.44333 32.30973 1.000 26.18704 H ? A ? 121 H 1
   ATOM 2617 HA . ARG A 49 ? 12.05879 9.47339 33.65833 1.000 37.15947 H ? A ? 121 HA 1
   ATOM 2618 HB2 . ARG A 49 ? 12.66994 7.80976 35.25806 1.000 39.37503 H ? A ? 121 HB2 1
   ATOM 2619 HB3 . ARG A 49 ? 11.13833 8.23348 35.26462 1.000 39.37503 H ? A ? 121 HB3 1
   ATOM 2620 HG2 . ARG A 49 ? 10.67523 6.34307 33.99212 1.000 48.00782 H ? A ? 121 HG2 1
   ATOM 2621 HG3 . ARG A 49 ? 12.18898 5.89845 34.18264 1.000 48.00782 H ? A ? 121 HG3 1
   ATOM 2622 HD2 . ARG A 49 ? 11.84670 5.77873 36.49134 1.000 39.02749 H ? A ? 121 HD2 1
   ATOM 2623 HD3 . ARG A 49 ? 10.32328 6.17574 36.27462 1.000 39.02749 H ? A ? 121 HD3 1
   ATOM 2624 HE . ARG A 49 ? 11.40621 3.77835 35.65089 1.000 22.15617 H ? A ? 121 HE 1
   ATOM 2625 HH11 . ARG A 49 ? 8.61401 5.54550 35.50111 1.000 25.22476 H ? A ? 121 HH11 1
   ATOM 2626 HH12 . ARG A 49 ? 7.76581 4.44348 34.96734 1.000 25.22476 H ? A ? 121 HH12 1
   ATOM 2627 HH21 . ARG A 49 ? 10.13212 2.17479 34.72964 1.000 18.02059 H ? A ? 121 HH21 1
   ATOM 2628 HH22 . ARG A 49 ? 8.67935 2.41248 34.50218 1.000 18.02059 H ? A ? 121 HH22 1
   ATOM 2629 N . ASN A 50 ? 13.36087 7.90021 31.49472 1.000 19.20209 N ? A ? 122 N 1
   ATOM 2630 CA . ASN A 50 ? 14.59342 7.65726 30.75680 1.000 17.72034 C ? A ? 122 CA 1
   ATOM 2631 C . ASN A 50 ? 15.42182 6.57700 31.45508 1.000 22.15771 C ? A ? 122 C 1
   ATOM 2632 O . ASN A 50 ? 16.63227 6.71979 31.64518 1.000 23.61014 O ? A ? 122 O 1
   ATOM 2633 CB . ASN A 50 ? 15.37575 8.96251 30.61347 1.000 18.05811 C ? A ? 122 CB 1
   ATOM 2634 CG . ASN A 50 ? 16.53483 8.84225 29.67082 1.000 31.32764 C ? A ? 122 CG 1
   ATOM 2635 OD1 . ASN A 50 ? 16.45037 8.16250 28.65411 1.000 25.58640 O ? A ? 122 OD1 1
   ATOM 2636 ND2 . ASN A 50 ? 17.63907 9.50693 30.00457 1.000 40.37461 N ? A ? 122 ND2 1
   ATOM 2637 H . ASN A 50 ? 12.65307 7.87534 31.00687 1.000 23.03851 H ? A ? 122 H 1
   ATOM 2638 HA . ASN A 50 ? 14.38811 7.33178 29.86640 1.000 21.26041 H ? A ? 122 HA 1
   ATOM 2639 HB2 . ASN A 50 ? 14.78281 9.65091 30.27371 1.000 21.66574 H ? A ? 122 HB2 1
   ATOM 2640 HB3 . ASN A 50 ? 15.72107 9.22125 31.48221 1.000 21.66574 H ? A ? 122 HB3 1
   ATOM 2641 HD21 . ASN A 50 ? 18.33257 9.47084 29.49726 1.000 48.44554 H ? A ? 122 HD21 1
   ATOM 2642 HD22 . ASN A 50 ? 17.65886 9.97237 30.72746 1.000 48.44554 H ? A ? 122 HD22 1
   ATOM 2643 N A ASP A 51 ? 14.77160 5.46531 31.76860 0.595 14.77924 N ? A ? 123 N 1
   ATOM 2644 CA A ASP A 51 ? 15.34347 4.47225 32.68499 0.595 14.43472 C ? A ? 123 CA 1
   ATOM 2645 C A ASP A 51 ? 14.96116 3.05650 32.27049 0.595 15.58119 C ? A ? 123 C 1
   ATOM 2646 O A ASP A 51 ? 13.85787 2.58865 32.60199 0.595 13.51604 O ? A ? 123 O 1
   ATOM 2647 CB A ASP A 51 ? 14.85526 4.78050 34.09882 0.595 20.30030 C ? A ? 123 CB 1
   ATOM 2648 CG A ASP A 51 ? 15.41551 3.84130 35.14804 0.595 22.25731 C ? A ? 123 CG 1
   ATOM 2649 OD1 A ASP A 51 ? 16.53467 3.32826 34.96547 0.595 33.71399 O ? A ? 123 OD1 1
   ATOM 2650 OD2 A ASP A 51 ? 14.73083 3.62744 36.17469 0.595 35.11105 O ? A ? 123 OD2 1
   ATOM 2651 H A ASP A 51 ? 13.99422 5.25735 31.46524 0.595 17.73109 H ? A ? 123 H 1
   ATOM 2652 HA A ASP A 51 ? 16.31167 4.50434 32.63531 0.595 17.31767 H ? A ? 123 HA 1
   ATOM 2653 HB2 A ASP A 51 ? 15.12401 5.68247 34.33361 0.595 24.35637 H ? A ? 123 HB2 1
   ATOM 2654 HB3 A ASP A 51 ? 13.88832 4.70640 34.11972 0.595 24.35637 H ? A ? 123 HB3 1
   ATOM 2655 N B ASP A 51 ? 14.74690 5.51415 31.87966 0.405 14.92315 N ? A ? 123 N 1
   ATOM 2656 CA B ASP A 51 ? 15.41372 4.48277 32.65772 0.405 14.45354 C ? A ? 123 CA 1
   ATOM 2657 C B ASP A 51 ? 14.96861 3.09213 32.22246 0.405 15.52683 C ? A ? 123 C 1
   ATOM 2658 O B ASP A 51 ? 13.82340 2.69477 32.47110 0.405 13.13947 O ? A ? 123 O 1
   ATOM 2659 CB B ASP A 51 ? 15.13794 4.67196 34.14989 0.405 20.18087 C ? A ? 123 CB 1
   ATOM 2660 CG B ASP A 51 ? 16.06450 3.84321 35.01896 0.405 25.40889 C ? A ? 123 CG 1
   ATOM 2661 OD1 B ASP A 51 ? 17.26739 4.17350 35.06499 0.405 28.34203 O ? A ? 123 OD1 1
   ATOM 2662 OD2 B ASP A 51 ? 15.59768 2.86569 35.64410 0.405 19.40837 O ? A ? 123 OD2 1
   ATOM 2663 H B ASP A 51 ? 13.91207 5.37094 31.73084 0.405 17.90379 H ? A ? 123 H 1
   ATOM 2664 HA B ASP A 51 ? 16.36841 4.55264 32.50098 0.405 17.34026 H ? A ? 123 HA 1
   ATOM 2665 HB2 B ASP A 51 ? 15.26394 5.60579 34.38006 0.405 24.21305 H ? A ? 123 HB2 1
   ATOM 2666 HB3 B ASP A 51 ? 14.22556 4.40345 34.34060 0.405 24.21305 H ? A ? 123 HB3 1
   ATOM 2667 N . PRO A 52 ? 15.84733 2.32465 31.58668 1.000 12.71806 N ? A ? 124 N 1
   ATOM 2668 CA . PRO A 52 ? 15.49635 0.95740 31.18312 1.000 15.85339 C ? A ? 124 CA 1
   ATOM 2669 C . PRO A 52 ? 15.13180 0.09430 32.38482 1.000 14.43269 C ? A ? 124 C 1
   ATOM 2670 O . PRO A 52 ? 15.66892 0.25399 33.48536 1.000 12.18448 O ? A ? 124 O 1
   ATOM 2671 CB . PRO A 52 ? 16.77093 0.44180 30.50645 1.000 15.95883 C ? A ? 124 CB 1
   ATOM 2672 CG . PRO A 52 ? 17.51530 1.65947 30.07586 1.000 18.31726 C ? A ? 124 CG 1
   ATOM 2673 CD . PRO A 52 ? 17.19740 2.71056 31.10765 1.000 14.83627 C ? A ? 124 CD 1
   ATOM 2674 HA . PRO A 52 ? 14.76311 0.96915 30.54820 1.000 19.02007 H ? A ? 124 HA 1
   ATOM 2675 HB2 . PRO A 52 ? 17.29236 -0.07540 31.14011 1.000 19.14660 H ? A ? 124 HB2 1
   ATOM 2676 HB3 . PRO A 52 ? 16.53708 -0.10798 29.74228 1.000 19.14660 H ? A ? 124 HB3 1
   ATOM 2677 HG2 . PRO A 52 ? 18.46697 1.47291 30.05537 1.000 21.97672 H ? A ? 124 HG2 1
   ATOM 2678 HG3 . PRO A 52 ? 17.21248 1.93621 29.19688 1.000 21.97672 H ? A ? 124 HG3 1
   ATOM 2679 HD2 . PRO A 52 ? 17.84058 2.68705 31.83338 1.000 17.79953 H ? A ? 124 HD2 1
   ATOM 2680 HD3 . PRO A 52 ? 17.18168 3.59370 30.70676 1.000 17.79953 H ? A ? 124 HD3 1
   ATOM 2681 N . PHE A 53 ? 14.22433 -0.84819 32.15242 1.000 8.52020 N ? A ? 125 N 1
   ATOM 2682 CA . PHE A 53 ? 13.73712 -1.74673 33.18427 1.000 9.16565 C ? A ? 125 CA 1
   ATOM 2683 C . PHE A 53 ? 14.28904 -3.15362 32.94595 1.000 6.46529 C ? A ? 125 C 1
   ATOM 2684 O . PHE A 53 ? 14.16813 -3.69130 31.85030 1.000 8.96364 O ? A ? 125 O 1
   ATOM 2685 CB . PHE A 53 ? 12.19844 -1.75913 33.20108 1.000 10.70212 C ? A ? 125 CB 1
   ATOM 2686 CG . PHE A 53 ? 11.63222 -2.82890 34.07435 1.000 6.61046 C ? A ? 125 CG 1
   ATOM 2687 CD1 . PHE A 53 ? 11.86208 -2.80973 35.43777 1.000 7.74025 C ? A ? 125 CD1 1
   ATOM 2688 CD2 . PHE A 53 ? 10.89319 -3.86584 33.53854 1.000 7.95750 C ? A ? 125 CD2 1
   ATOM 2689 CE1 . PHE A 53 ? 11.36960 -3.80134 36.24858 1.000 9.35495 C ? A ? 125 CE1 1
   ATOM 2690 CE2 . PHE A 53 ? 10.39752 -4.85565 34.33953 1.000 7.60840 C ? A ? 125 CE2 1
   ATOM 2691 CZ . PHE A 53 ? 10.62590 -4.83945 35.69750 1.000 8.79712 C ? A ? 125 CZ 1
   ATOM 2692 H . PHE A 53 ? 13.86815 -0.98768 31.38218 1.000 10.22025 H ? A ? 125 H 1
   ATOM 2693 HA . PHE A 53 ? 14.05120 -1.45253 34.05358 1.000 10.99479 H ? A ? 125 HA 1
   ATOM 2694 HB2 . PHE A 53 ? 11.88051 -0.90420 33.53110 1.000 12.83855 H ? A ? 125 HB2 1
   ATOM 2695 HB3 . PHE A 53 ? 11.87513 -1.90741 32.29865 1.000 12.83855 H ? A ? 125 HB3 1
   ATOM 2696 HD1 . PHE A 53 ? 12.35683 -2.11583 35.81009 1.000 9.28431 H ? A ? 125 HD1 1
   ATOM 2697 HD2 . PHE A 53 ? 10.73136 -3.89047 32.62306 1.000 9.54500 H ? A ? 125 HD2 1
   ATOM 2698 HE1 . PHE A 53 ? 11.53267 -3.77927 37.16391 1.000 11.22195 H ? A ? 125 HE1 1
   ATOM 2699 HE2 . PHE A 53 ? 9.90125 -5.54680 33.96412 1.000 9.12608 H ? A ? 125 HE2 1
   ATOM 2700 HZ . PHE A 53 ? 10.28684 -5.51470 36.23969 1.000 10.55255 H ? A ? 125 HZ 1
   ATOM 2701 N A ALA A 54 ? 14.92641 -3.71825 33.96375 0.587 7.52469 N ? A ? 126 N 1
   ATOM 2702 CA A ALA A 54 ? 15.55438 -5.02438 33.85836 0.587 9.94415 C ? A ? 126 CA 1
   ATOM 2703 C A ALA A 54 ? 14.95189 -5.96852 34.88543 0.587 9.94727 C ? A ? 126 C 1
   ATOM 2704 O A ALA A 54 ? 14.56153 -5.55343 35.98461 0.587 12.87564 O ? A ? 126 O 1
   ATOM 2705 CB A ALA A 54 ? 17.07341 -4.92572 34.06567 0.587 7.65150 C ? A ? 126 CB 1
   ATOM 2706 H A ALA A 54 ? 15.00893 -3.35579 34.73926 0.587 9.02563 H ? A ? 126 H 1
   ATOM 2707 HA A ALA A 54 ? 15.39288 -5.39491 32.97658 0.587 11.92899 H ? A ? 126 HA 1
   ATOM 2708 HB1 A ALA A 54 ? 17.45815 -5.81440 34.00974 0.587 9.17780 H ? A ? 126 HB1 1
   ATOM 2709 HB2 A ALA A 54 ? 17.45016 -4.35810 33.37519 0.587 9.17780 H ? A ? 126 HB2 1
   ATOM 2710 HB3 A ALA A 54 ? 17.24868 -4.54382 34.93993 0.587 9.17780 H ? A ? 126 HB3 1
   ATOM 2711 N B ALA A 54 ? 14.89659 -3.73992 33.97791 0.413 7.56984 N ? A ? 126 N 1
   ATOM 2712 CA B ALA A 54 ? 15.57862 -5.02295 33.85245 0.413 9.90981 C ? A ? 126 CA 1
   ATOM 2713 C B ALA A 54 ? 15.11363 -5.99688 34.92498 0.413 9.77922 C ? A ? 126 C 1
   ATOM 2714 O B ALA A 54 ? 15.00536 -5.63486 36.10164 0.413 10.05565 O ? A ? 126 O 1
   ATOM 2715 CB B ALA A 54 ? 17.10297 -4.84032 33.94378 0.413 7.70060 C ? A ? 126 CB 1
   ATOM 2716 H B ALA A 54 ? 14.92626 -3.40735 34.77045 0.413 9.07981 H ? A ? 126 H 1
   ATOM 2717 HA B ALA A 54 ? 15.35297 -5.41470 32.99424 0.413 11.88778 H ? A ? 126 HA 1
   ATOM 2718 HB1 B ALA A 54 ? 17.52979 -5.70858 33.87407 0.413 9.23673 H ? A ? 126 HB1 1
   ATOM 2719 HB2 B ALA A 54 ? 17.39655 -4.26815 33.21761 0.413 9.23673 H ? A ? 126 HB2 1
   ATOM 2720 HB3 B ALA A 54 ? 17.32158 -4.43174 34.79594 0.413 9.23673 H ? A ? 126 HB3 1
   ATOM 2721 N . PHE A 55 ? 14.86211 -7.24099 34.51218 1.000 9.47726 N ? A ? 127 N 1
   ATOM 2722 CA . PHE A 55 ? 14.29745 -8.25723 35.40144 1.000 9.83479 C ? A ? 127 CA 1
   ATOM 2723 C . PHE A 55 ? 14.72269 -9.63517 34.92496 1.000 9.95354 C ? A ? 127 C 1
   ATOM 2724 O . PHE A 55 ? 15.08460 -9.83074 33.76220 1.000 7.58368 O ? A ? 127 O 1
   ATOM 2725 CB . PHE A 55 ? 12.75792 -8.15082 35.48938 1.000 9.71021 C ? A ? 127 CB 1
   ATOM 2726 CG . PHE A 55 ? 12.02667 -8.60132 34.24112 1.000 7.24387 C ? A ? 127 CG 1
   ATOM 2727 CD1 . PHE A 55 ? 11.95196 -7.79322 33.11852 1.000 9.23957 C ? A ? 127 CD1 1
   ATOM 2728 CD2 . PHE A 55 ? 11.37356 -9.83242 34.19513 1.000 8.02638 C ? A ? 127 CD2 1
   ATOM 2729 CE1 . PHE A 55 ? 11.28172 -8.20478 31.97620 1.000 9.23912 C ? A ? 127 CE1 1
   ATOM 2730 CE2 . PHE A 55 ? 10.70672 -10.25312 33.06772 1.000 8.30714 C ? A ? 127 CE2 1
   ATOM 2731 CZ . PHE A 55 ? 10.65657 -9.43860 31.95113 1.000 10.89990 C ? A ? 127 CZ 1
   ATOM 2732 HA . PHE A 55 ? 14.65630 -8.13179 36.29385 1.000 11.79775 H ? A ? 127 HA 1
   ATOM 2733 HB2 . PHE A 55 ? 12.45111 -8.70404 36.22472 1.000 11.64826 H ? A ? 127 HB2 1
   ATOM 2734 HB3 . PHE A 55 ? 12.52058 -7.22411 35.64992 1.000 11.64826 H ? A ? 127 HB3 1
   ATOM 2735 HD1 . PHE A 55 ? 12.35967 -6.95745 33.13109 1.000 11.08349 H ? A ? 127 HD1 1
   ATOM 2736 HD2 . PHE A 55 ? 11.38911 -10.38253 34.94482 1.000 9.62766 H ? A ? 127 HD2 1
   ATOM 2737 HE1 . PHE A 55 ? 11.25262 -7.65241 31.22857 1.000 11.08296 H ? A ? 127 HE1 1
   ATOM 2738 HE2 . PHE A 55 ? 10.29003 -11.08447 33.05646 1.000 9.96457 H ? A ? 127 HE2 1
   ATOM 2739 HZ . PHE A 55 ? 10.20518 -9.71873 31.18780 1.000 13.07589 H ? A ? 127 HZ 1
   ATOM 2740 H A PHE A 55 ? 15.12041 -7.54373 33.74980 0.587 11.36872 H ? A ? 127 H 1
   ATOM 2741 H B PHE A 55 ? 15.01128 -7.52381 33.71384 0.413 11.36872 H ? A ? 127 H 1
   ATOM 2742 N . VAL A 56 ? 14.70165 -10.59229 35.85881 1.000 10.14600 N ? A ? 128 N 1
   ATOM 2743 CA . VAL A 56 ? 14.98101 -11.98805 35.54616 1.000 8.43155 C ? A ? 128 CA 1
   ATOM 2744 C . VAL A 56 ? 13.70939 -12.60896 34.97088 1.000 8.69090 C ? A ? 128 C 1
   ATOM 2745 O . VAL A 56 ? 12.69450 -12.74748 35.65921 1.000 10.01403 O ? A ? 128 O 1
   ATOM 2746 CB . VAL A 56 ? 15.44836 -12.76123 36.78159 1.000 12.13376 C ? A ? 128 CB 1
   ATOM 2747 CG1 . VAL A 56 ? 15.57077 -14.24349 36.47720 1.000 15.49470 C ? A ? 128 CG1 1
   ATOM 2748 CG2 . VAL A 56 ? 16.78146 -12.20631 37.27398 1.000 19.76120 C ? A ? 128 CG2 1
   ATOM 2749 H . VAL A 56 ? 14.52569 -10.45190 36.68883 1.000 12.17120 H ? A ? 128 H 1
   ATOM 2750 HA . VAL A 56 ? 15.67952 -12.02594 34.87419 1.000 10.11387 H ? A ? 128 HA 1
   ATOM 2751 HB . VAL A 56 ? 14.78908 -12.65523 37.48516 1.000 14.55652 H ? A ? 128 HB 1
   ATOM 2752 HG11 . VAL A 56 ? 16.05568 -14.67492 37.19805 1.000 18.58965 H ? A ? 128 HG11 1
   ATOM 2753 HG12 . VAL A 56 ? 14.68207 -14.62482 36.40169 1.000 18.58965 H ? A ? 128 HG12 1
   ATOM 2754 HG13 . VAL A 56 ? 16.05094 -14.35575 35.64190 1.000 18.58965 H ? A ? 128 HG13 1
   ATOM 2755 HG21 . VAL A 56 ? 17.04302 -12.68052 38.07872 1.000 23.70945 H ? A ? 128 HG21 1
   ATOM 2756 HG22 . VAL A 56 ? 17.45064 -12.33278 36.58325 1.000 23.70945 H ? A ? 128 HG22 1
   ATOM 2757 HG23 . VAL A 56 ? 16.67857 -11.26104 37.46574 1.000 23.70945 H ? A ? 128 HG23 1
   ATOM 2758 N . LEU A 57 ? 13.77785 -13.00729 33.71350 1.000 8.63270 N ? A ? 129 N 1
   ATOM 2759 CA . LEU A 57 ? 12.61865 -13.56379 33.02637 1.000 7.82537 C ? A ? 129 CA 1
   ATOM 2760 C . LEU A 57 ? 12.26072 -14.93420 33.57630 1.000 10.51744 C ? A ? 129 C 1
   ATOM 2761 O . LEU A 57 ? 13.12936 -15.77872 33.80641 1.000 9.27380 O ? A ? 129 O 1
   ATOM 2762 CB . LEU A 57 ? 12.89591 -13.66076 31.53562 1.000 10.08527 C ? A ? 129 CB 1
   ATOM 2763 CG . LEU A 57 ? 11.84354 -14.18064 30.59380 1.000 8.83318 C ? A ? 129 CG 1
   ATOM 2764 CD1 . LEU A 57 ? 10.61375 -13.32388 30.72258 1.000 9.23846 C ? A ? 129 CD1 1
   ATOM 2765 CD2 . LEU A 57 ? 12.41570 -14.15725 29.19088 1.000 13.01380 C ? A ? 129 CD2 1
   ATOM 2766 H . LEU A 57 ? 14.48685 -12.96770 33.22838 1.000 10.35525 H ? A ? 129 H 1
   ATOM 2767 HA . LEU A 57 ? 11.85878 -12.97768 33.16770 1.000 9.38646 H ? A ? 129 HA 1
   ATOM 2768 HB2 . LEU A 57 ? 13.11181 -12.76658 31.22785 1.000 12.09834 H ? A ? 129 HB2 1
   ATOM 2769 HB3 . LEU A 57 ? 13.66361 -14.24355 31.42655 1.000 12.09834 H ? A ? 129 HB3 1
   ATOM 2770 HG . LEU A 57 ? 11.58328 -15.09272 30.79696 1.000 10.59582 H ? A ? 129 HG 1
   ATOM 2771 HD11 . LEU A 57 ? 9.99316 -13.55357 30.01335 1.000 11.08216 H ? A ? 129 HD11 1
   ATOM 2772 HD12 . LEU A 57 ? 10.20401 -13.48738 31.58646 1.000 11.08216 H ? A ? 129 HD12 1
   ATOM 2773 HD13 . LEU A 57 ? 10.86957 -12.39112 30.64905 1.000 11.08216 H ? A ? 129 HD13 1
   ATOM 2774 HD21 . LEU A 57 ? 11.69381 -14.27324 28.55344 1.000 15.61257 H ? A ? 129 HD21 1
   ATOM 2775 HD22 . LEU A 57 ? 12.85399 -13.30469 29.04275 1.000 15.61257 H ? A ? 129 HD22 1
   ATOM 2776 HD23 . LEU A 57 ? 13.05703 -14.87920 29.09931 1.000 15.61257 H ? A ? 129 HD23 1
   ATOM 2777 N A GLY A 58 ? 10.96846 -15.16852 33.76703 0.626 8.25632 N ? A ? 130 N 1
   ATOM 2778 CA A GLY A 58 ? 10.52334 -16.42436 34.32870 0.626 9.83631 C ? A ? 130 CA 1
   ATOM 2779 C A GLY A 58 ? 10.67690 -16.54639 35.82719 0.626 11.20960 C ? A ? 130 C 1
   ATOM 2780 O A GLY A 58 ? 10.40948 -17.62147 36.37236 0.626 11.35712 O ? A ? 130 O 1
   ATOM 2781 H A GLY A 58 ? 10.33738 -14.61554 33.57848 0.626 9.90359 H ? A ? 130 H 1
   ATOM 2782 HA2 A GLY A 58 ? 9.58384 -16.54208 34.11800 0.626 11.79958 H ? A ? 130 HA2 1
   ATOM 2783 HA3 A GLY A 58 ? 11.03097 -17.14323 33.92074 0.626 11.79958 H ? A ? 130 HA3 1
   ATOM 2784 N B GLY A 58 ? 10.97107 -15.14872 33.81531 0.374 8.41803 N ? A ? 130 N 1
   ATOM 2785 CA B GLY A 58 ? 10.50416 -16.45787 34.22462 0.374 9.81341 C ? A ? 130 CA 1
   ATOM 2786 C B GLY A 58 ? 10.69220 -16.79736 35.68553 0.374 9.74489 C ? A ? 130 C 1
   ATOM 2787 O B GLY A 58 ? 10.84732 -17.97136 36.02112 0.374 14.46396 O ? A ? 130 O 1
   ATOM 2788 H B GLY A 58 ? 10.35356 -14.55407 33.74697 0.374 10.09765 H ? A ? 130 H 1
   ATOM 2789 HA2 B GLY A 58 ? 9.55575 -16.51980 34.03075 0.374 11.77210 H ? A ? 130 HA2 1
   ATOM 2790 HA3 B GLY A 58 ? 10.97682 -17.12799 33.70651 0.374 11.77210 H ? A ? 130 HA3 1
   ATOM 2791 N A GLY A 59 ? 11.07756 -15.48066 36.51087 0.626 8.49026 N ? A ? 131 N 1
   ATOM 2792 CA A GLY A 59 ? 11.31763 -15.51364 37.93782 0.626 10.58181 C ? A ? 131 CA 1
   ATOM 2793 C A GLY A 59 ? 10.17031 -15.09885 38.82107 0.626 11.88399 C ? A ? 131 C 1
   ATOM 2794 O A GLY A 59 ? 10.34141 -15.03820 40.04125 0.626 11.89164 O ? A ? 131 O 1
   ATOM 2795 H A GLY A 59 ? 11.21939 -14.70987 36.15679 0.626 10.18432 H ? A ? 131 H 1
   ATOM 2796 HA2 A GLY A 59 ? 11.55936 -16.42003 38.18466 0.626 12.69418 H ? A ? 131 HA2 1
   ATOM 2797 HA3 A GLY A 59 ? 12.06191 -14.92356 38.13469 0.626 12.69418 H ? A ? 131 HA3 1
   ATOM 2798 N B GLY A 59 ? 10.65641 -15.81090 36.57285 0.374 7.60119 N ? A ? 131 N 1
   ATOM 2799 CA B GLY A 59 ? 10.87513 -16.08271 37.97663 0.374 11.64104 C ? A ? 131 CA 1
   ATOM 2800 C B GLY A 59 ? 9.82109 -15.52241 38.90194 0.374 13.63466 C ? A ? 131 C 1
   ATOM 2801 O B GLY A 59 ? 9.93090 -15.64653 40.12224 0.374 9.97989 O ? A ? 131 O 1
   ATOM 2802 H B GLY A 59 ? 10.50842 -14.98500 36.38421 0.374 9.11744 H ? A ? 131 H 1
   ATOM 2803 HA2 B GLY A 59 ? 10.90250 -17.04349 38.10723 0.374 13.96525 H ? A ? 131 HA2 1
   ATOM 2804 HA3 B GLY A 59 ? 11.72913 -15.70405 38.23779 0.374 13.96525 H ? A ? 131 HA3 1
   ATOM 2805 N A GLY A 60 ? 8.98721 -14.84422 38.26599 0.626 10.85216 N ? A ? 132 N 1
   ATOM 2806 CA A GLY A 60 ? 7.90182 -14.37270 39.10481 0.626 12.47808 C ? A ? 132 CA 1
   ATOM 2807 C A GLY A 60 ? 8.11289 -12.98026 39.64448 0.626 10.49880 C ? A ? 132 C 1
   ATOM 2808 O A GLY A 60 ? 7.44848 -12.58676 40.60367 0.626 21.28614 O ? A ? 132 O 1
   ATOM 2809 H A GLY A 60 ? 8.79782 -14.93497 37.43203 0.626 13.01860 H ? A ? 132 H 1
   ATOM 2810 HA2 A GLY A 60 ? 7.08091 -14.37362 38.58808 0.626 14.96970 H ? A ? 132 HA2 1
   ATOM 2811 HA3 A GLY A 60 ? 7.80131 -14.97515 39.85837 0.626 14.96970 H ? A ? 132 HA3 1
   ATOM 2812 N B GLY A 60 ? 8.78290 -14.91680 38.33634 0.374 10.91267 N ? A ? 132 N 1
   ATOM 2813 CA B GLY A 60 ? 7.75353 -14.30575 39.15167 0.374 12.32228 C ? A ? 132 CA 1
   ATOM 2814 C B GLY A 60 ? 8.07919 -12.92467 39.66559 0.374 10.47435 C ? A ? 132 C 1
   ATOM 2815 O B GLY A 60 ? 7.46292 -12.48022 40.63652 0.374 21.09697 O ? A ? 132 O 1
   ATOM 2816 H B GLY A 60 ? 8.65609 -14.84882 37.48846 0.374 13.09121 H ? A ? 132 H 1
   ATOM 2817 HA2 B GLY A 60 ? 6.94060 -14.24065 38.62650 0.374 14.78274 H ? A ? 132 HA2 1
   ATOM 2818 HA3 B GLY A 60 ? 7.58858 -14.87470 39.91978 0.374 14.78274 H ? A ? 132 HA3 1
   ATOM 2819 N . MET A 61 ? 9.02372 -12.22443 39.04334 1.000 12.00130 N ? A ? 133 N 1
   ATOM 2820 CA . MET A 61 ? 9.38373 -10.87279 39.45227 1.000 15.80296 C ? A ? 133 CA 1
   ATOM 2821 C . MET A 61 ? 8.53745 -9.82625 38.74427 1.000 20.89767 C ? A ? 133 C 1
   ATOM 2822 O . MET A 61 ? 8.76788 -8.62352 38.92343 1.000 19.54288 O ? A ? 133 O 1
   ATOM 2823 CB . MET A 61 ? 10.86465 -10.60561 39.15872 1.000 22.48145 C ? A ? 133 CB 1
   ATOM 2824 CG . MET A 61 ? 11.80636 -11.70081 39.60827 1.000 27.54922 C ? A ? 133 CG 1
   ATOM 2825 SD . MET A 61 ? 12.18772 -11.63379 41.37294 1.000 31.23695 S ? A ? 133 SD 1
   ATOM 2826 CE . MET A 61 ? 13.03300 -10.06039 41.49673 1.000 44.51910 C ? A ? 133 CE 1
   ATOM 2827 HA . MET A 61 ? 9.26039 -10.79345 40.41111 1.000 18.95956 H ? A ? 133 HA 1
   ATOM 2828 HB2 . MET A 61 ? 10.97477 -10.50083 38.20070 1.000 26.97374 H ? A ? 133 HB2 1
   ATOM 2829 HB3 . MET A 61 ? 11.12667 -9.79012 39.61393 1.000 26.97374 H ? A ? 133 HB3 1
   ATOM 2830 HG2 . MET A 61 ? 11.39815 -12.56127 39.42423 1.000 33.05507 H ? A ? 133 HG2 1
   ATOM 2831 HG3 . MET A 61 ? 12.64038 -11.61804 39.11995 1.000 33.05507 H ? A ? 133 HG3 1
   ATOM 2832 HE1 . MET A 61 ? 13.45658 -9.99708 42.36706 1.000 53.41892 H ? A ? 133 HE1 1
   ATOM 2833 HE2 . MET A 61 ? 13.70344 -10.00624 40.79783 1.000 53.41892 H ? A ? 133 HE2 1
   ATOM 2834 HE3 . MET A 61 ? 12.38625 -9.34526 41.39082 1.000 53.41892 H ? A ? 133 HE3 1
   ATOM 2835 H A MET A 61 ? 9.47207 -12.48672 38.35792 0.626 14.39757 H ? A ? 133 H 1
   ATOM 2836 H B MET A 61 ? 9.47580 -12.51586 38.37230 0.374 14.39757 H ? A ? 133 H 1
   ATOM 2837 N . VAL A 62 ? 7.58172 -10.26448 37.92912 1.000 10.66549 N ? A ? 134 N 1
   ATOM 2838 CA . VAL A 62 ? 6.67782 -9.41088 37.17713 1.000 10.55559 C ? A ? 134 CA 1
   ATOM 2839 C . VAL A 62 ? 5.35503 -10.16298 37.06651 1.000 7.00217 C ? A ? 134 C 1
   ATOM 2840 O . VAL A 62 ? 5.25055 -11.34112 37.38670 1.000 7.64598 O ? A ? 134 O 1
   ATOM 2841 CB . VAL A 62 ? 7.22830 -9.06217 35.77927 1.000 8.03874 C ? A ? 134 CB 1
   ATOM 2842 CG1 . VAL A 62 ? 8.48742 -8.20080 35.89720 1.000 7.96872 C ? A ? 134 CG1 1
   ATOM 2843 CG2 . VAL A 62 ? 7.51023 -10.31726 34.99784 1.000 6.20548 C ? A ? 134 CG2 1
   ATOM 2844 H . VAL A 62 ? 7.43236 -11.09995 37.79029 1.000 12.79460 H ? A ? 134 H 1
   ATOM 2845 HA . VAL A 62 ? 6.53252 -8.57573 37.64863 1.000 12.66271 H ? A ? 134 HA 1
   ATOM 2846 HB . VAL A 62 ? 6.56041 -8.55055 35.29651 1.000 9.64249 H ? A ? 134 HB 1
   ATOM 2847 HG11 . VAL A 62 ? 8.73644 -7.88307 35.01519 1.000 9.55847 H ? A ? 134 HG11 1
   ATOM 2848 HG12 . VAL A 62 ? 8.30150 -7.44781 36.47974 1.000 9.55847 H ? A ? 134 HG12 1
   ATOM 2849 HG13 . VAL A 62 ? 9.20392 -8.73817 36.26969 1.000 9.55847 H ? A ? 134 HG13 1
   ATOM 2850 HG21 . VAL A 62 ? 7.96515 -10.08105 34.17433 1.000 7.44258 H ? A ? 134 HG21 1
   ATOM 2851 HG22 . VAL A 62 ? 8.07241 -10.90132 35.53049 1.000 7.44258 H ? A ? 134 HG22 1
   ATOM 2852 HG23 . VAL A 62 ? 6.67060 -10.75941 34.79681 1.000 7.44258 H ? A ? 134 HG23 1
   ATOM 2853 N . ILE A 63 ? 4.33932 -9.46954 36.58539 1.000 6.40973 N ? A ? 135 N 1
   ATOM 2854 CA . ILE A 63 ? 3.03942 -10.08460 36.35408 1.000 5.64038 C ? A ? 135 CA 1
   ATOM 2855 C . ILE A 63 ? 3.15954 -11.24491 35.36569 1.000 6.37373 C ? A ? 135 C 1
   ATOM 2856 O . ILE A 63 ? 4.03868 -11.28358 34.50275 1.000 4.91296 O ? A ? 135 O 1
   ATOM 2857 CB . ILE A 63 ? 1.99791 -9.05602 35.87293 1.000 5.28676 C ? A ? 135 CB 1
   ATOM 2858 CG1 . ILE A 63 ? 2.51271 -8.26862 34.65971 1.000 5.11268 C ? A ? 135 CG1 1
   ATOM 2859 CG2 . ILE A 63 ? 1.60515 -8.11039 37.01038 1.000 4.85639 C ? A ? 135 CG2 1
   ATOM 2860 CD1 . ILE A 63 ? 1.47427 -7.28554 34.10074 1.000 7.09395 C ? A ? 135 CD1 1
   ATOM 2861 H . ILE A 63 ? 4.37216 -8.63468 36.38159 1.000 7.68768 H ? A ? 135 H 1
   ATOM 2862 HA . ILE A 63 ? 2.73011 -10.44361 37.20045 1.000 6.76446 H ? A ? 135 HA 1
   ATOM 2863 HB . ILE A 63 ? 1.20773 -9.54480 35.59436 1.000 6.34012 H ? A ? 135 HB 1
   ATOM 2864 HG12 . ILE A 63 ? 3.29547 -7.75994 34.92321 1.000 6.13122 H ? A ? 135 HG12 1
   ATOM 2865 HG13 . ILE A 63 ? 2.74463 -8.89271 33.95429 1.000 6.13122 H ? A ? 135 HG13 1
   ATOM 2866 HG21 . ILE A 63 ? 0.98432 -7.44746 36.66979 1.000 5.82367 H ? A ? 135 HG21 1
   ATOM 2867 HG22 . ILE A 63 ? 1.18506 -8.62444 37.71761 1.000 5.82367 H ? A ? 135 HG22 1
   ATOM 2868 HG23 . ILE A 63 ? 2.40293 -7.67387 37.34786 1.000 5.82367 H ? A ? 135 HG23 1
   ATOM 2869 HD11 . ILE A 63 ? 1.72770 -7.03808 33.19773 1.000 8.50874 H ? A ? 135 HD11 1
   ATOM 2870 HD12 . ILE A 63 ? 0.60445 -7.71480 34.09431 1.000 8.50874 H ? A ? 135 HD12 1
   ATOM 2871 HD13 . ILE A 63 ? 1.44988 -6.49712 34.66527 1.000 8.50874 H ? A ? 135 HD13 1
   ATOM 2872 N . LYS A 64 ? 2.21843 -12.17809 35.46640 1.000 4.91140 N ? A ? 136 N 1
   ATOM 2873 CA . LYS A 64 ? 2.30507 -13.41114 34.69055 1.000 3.65836 C ? A ? 136 CA 1
   ATOM 2874 C . LYS A 64 ? 2.36424 -13.12866 33.19472 1.000 6.75834 C ? A ? 136 C 1
   ATOM 2875 O . LYS A 64 ? 3.07236 -13.81821 32.45689 1.000 5.57589 O ? A ? 136 O 1
   ATOM 2876 CB . LYS A 64 ? 1.11297 -14.31111 35.00983 1.000 5.52354 C ? A ? 136 CB 1
   ATOM 2877 CG . LYS A 64 ? 1.07239 -14.80817 36.45298 1.000 9.16832 C ? A ? 136 CG 1
   ATOM 2878 CD . LYS A 64 ? -0.13775 -15.71682 36.66650 1.000 13.73436 C ? A ? 136 CD 1
   ATOM 2879 CE . LYS A 64 ? -0.22840 -16.22365 38.09589 1.000 16.47869 C ? A ? 136 CE 1
   ATOM 2880 NZ . LYS A 64 ? -0.74100 -15.20012 39.04825 1.000 12.99575 N ? A ? 136 NZ 1
   ATOM 2881 H . LYS A 64 ? 1.52483 -12.12374 35.97193 1.000 5.88968 H ? A ? 136 H 1
   ATOM 2882 HA . LYS A 64 ? 3.11879 -13.87621 34.94050 1.000 4.38604 H ? A ? 136 HA 1
   ATOM 2883 HB2 . LYS A 64 ? 0.29644 -13.81345 34.84701 1.000 6.62426 H ? A ? 136 HB2 1
   ATOM 2884 HB3 . LYS A 64 ? 1.14822 -15.08911 34.43159 1.000 6.62426 H ? A ? 136 HB3 1
   ATOM 2885 HG2 . LYS A 64 ? 1.87744 -15.31353 36.64640 1.000 10.99799 H ? A ? 136 HG2 1
   ATOM 2886 HG3 . LYS A 64 ? 1.00244 -14.05189 37.05634 1.000 10.99799 H ? A ? 136 HG3 1
   ATOM 2887 HD2 . LYS A 64 ? -0.94769 -15.22057 36.46999 1.000 16.47724 H ? A ? 136 HD2 1
   ATOM 2888 HD3 . LYS A 64 ? -0.06790 -16.48446 36.07764 1.000 16.47724 H ? A ? 136 HD3 1
   ATOM 2889 HE2 . LYS A 64 ? -0.83032 -16.98383 38.12282 1.000 19.77044 H ? A ? 136 HE2 1
   ATOM 2890 HE3 . LYS A 64 ? 0.65598 -16.49008 38.39216 1.000 19.77044 H ? A ? 136 HE3 1
   ATOM 2891 HZ1 . LYS A 64 ? -0.22396 -15.17186 39.77211 1.000 15.59091 H ? A ? 136 HZ1 1
   ATOM 2892 HZ2 . LYS A 64 ? -0.74145 -14.39823 38.66214 1.000 15.59091 H ? A ? 136 HZ2 1
   ATOM 2893 HZ3 . LYS A 64 ? -1.57193 -15.40257 39.29454 1.000 15.59091 H ? A ? 136 HZ3 1
   ATOM 2894 N . GLY A 65 ? 1.61387 -12.12180 32.72738 1.000 5.47363 N ? A ? 137 N 1
   ATOM 2895 CA . GLY A 65 ? 1.60025 -11.82121 31.30482 1.000 4.27097 C ? A ? 137 CA 1
   ATOM 2896 C . GLY A 65 ? 2.95967 -11.41162 30.75716 1.000 6.02777 C ? A ? 137 C 1
   ATOM 2897 O . GLY A 65 ? 3.24362 -11.61577 29.57447 1.000 5.62027 O ? A ? 137 O 1
   ATOM 2898 H . GLY A 65 ? 1.11597 -11.61169 33.20851 1.000 6.56436 H ? A ? 137 H 1
   ATOM 2899 HA2 . GLY A 65 ? 1.30398 -12.60640 30.81841 1.000 5.12117 H ? A ? 137 HA2 1
   ATOM 2900 HA3 . GLY A 65 ? 0.97851 -11.09494 31.14090 1.000 5.12117 H ? A ? 137 HA3 1
   ATOM 2901 N . TRP A 66 ? 3.79611 -10.79268 31.59071 1.000 5.26308 N ? A ? 138 N 1
   ATOM 2902 CA . TRP A 66 ? 5.14629 -10.43822 31.16723 1.000 4.50129 C ? A ? 138 CA 1
   ATOM 2903 C . TRP A 66 ? 6.08839 -11.63852 31.20414 1.000 5.47214 C ? A ? 138 C 1
   ATOM 2904 O . TRP A 66 ? 6.89170 -11.82576 30.28698 1.000 5.89056 O ? A ? 138 O 1
   ATOM 2905 CB . TRP A 66 ? 5.72979 -9.35084 32.06134 1.000 4.51924 C ? A ? 138 CB 1
   ATOM 2906 CG . TRP A 66 ? 5.46774 -7.93897 31.63359 1.000 4.62825 C ? A ? 138 CG 1
   ATOM 2907 CD1 . TRP A 66 ? 4.25139 -7.34310 31.43412 1.000 5.99677 C ? A ? 138 CD1 1
   ATOM 2908 CD2 . TRP A 66 ? 6.45242 -6.94447 31.36970 1.000 5.39893 C ? A ? 138 CD2 1
   ATOM 2909 NE1 . TRP A 66 ? 4.43279 -6.04317 31.05917 1.000 6.22474 N ? A ? 138 NE1 1
   ATOM 2910 CE2 . TRP A 66 ? 5.77684 -5.76674 31.01831 1.000 5.58977 C ? A ? 138 CE2 1
   ATOM 2911 CE3 . TRP A 66 ? 7.85067 -6.93418 31.41136 1.000 6.86848 C ? A ? 138 CE3 1
   ATOM 2912 CZ2 . TRP A 66 ? 6.44095 -4.58344 30.71002 1.000 5.11896 C ? A ? 138 CZ2 1
   ATOM 2913 CZ3 . TRP A 66 ? 8.51280 -5.76925 31.09538 1.000 7.29105 C ? A ? 138 CZ3 1
   ATOM 2914 CH2 . TRP A 66 ? 7.81327 -4.60253 30.74804 1.000 7.54576 C ? A ? 138 CH2 1
   ATOM 2915 H . TRP A 66 ? 3.60683 -10.56933 32.39935 1.000 6.31170 H ? A ? 138 H 1
   ATOM 2916 HA . TRP A 66 ? 5.08170 -10.10255 30.25946 1.000 5.39755 H ? A ? 138 HA 1
   ATOM 2917 HB2 . TRP A 66 ? 5.35499 -9.45523 32.94989 1.000 5.41909 H ? A ? 138 HB2 1
   ATOM 2918 HB3 . TRP A 66 ? 6.69233 -9.46707 32.09153 1.000 5.41909 H ? A ? 138 HB3 1
   ATOM 2919 HD1 . TRP A 66 ? 3.42688 -7.76053 31.53824 1.000 7.19213 H ? A ? 138 HD1 1
   ATOM 2920 HE1 . TRP A 66 ? 3.80412 -5.48525 30.87721 1.000 7.46570 H ? A ? 138 HE1 1
   ATOM 2921 HE3 . TRP A 66 ? 8.32363 -7.69921 31.64786 1.000 8.23819 H ? A ? 138 HE3 1
   ATOM 2922 HZ2 . TRP A 66 ? 5.97399 -3.81066 30.48717 1.000 6.13876 H ? A ? 138 HZ2 1
   ATOM 2923 HZ3 . TRP A 66 ? 9.44253 -5.75485 31.11234 1.000 8.74526 H ? A ? 138 HZ3 1
   ATOM 2924 HH2 . TRP A 66 ? 8.28731 -3.82986 30.54029 1.000 9.05091 H ? A ? 138 HH2 1
   ATOM 2925 N . ASP A 67 ? 6.01808 -12.47795 32.24564 1.000 4.42645 N ? A ? 139 N 1
   ATOM 2926 CA . ASP A 67 ? 6.86477 -13.66913 32.25438 1.000 5.14418 C ? A ? 139 CA 1
   ATOM 2927 C . ASP A 67 ? 6.57715 -14.54944 31.05082 1.000 10.63294 C ? A ? 139 C 1
   ATOM 2928 O . ASP A 67 ? 7.48681 -15.13877 30.47716 1.000 9.86123 O ? A ? 139 O 1
   ATOM 2929 CB . ASP A 67 ? 6.68574 -14.44460 33.54744 1.000 5.25615 C ? A ? 139 CB 1
   ATOM 2930 CG . ASP A 67 ? 7.73523 -14.09126 34.60068 1.000 8.83546 C ? A ? 139 CG 1
   ATOM 2931 OD1 . ASP A 67 ? 8.73778 -13.43921 34.28840 1.000 8.42892 O ? A ? 139 OD1 1
   ATOM 2932 OD2 . ASP A 67 ? 7.52699 -14.48520 35.77698 1.000 10.57130 O ? A ? 139 OD2 1
   ATOM 2933 H . ASP A 67 ? 5.50774 -12.38189 32.93115 1.000 5.30774 H ? A ? 139 H 1
   ATOM 2934 HA . ASP A 67 ? 7.79293 -13.39064 32.21129 1.000 6.16902 H ? A ? 139 HA 1
   ATOM 2935 HB2 . ASP A 67 ? 5.81136 -14.24504 33.91694 1.000 6.30338 H ? A ? 139 HB2 1
   ATOM 2936 HB3 . ASP A 67 ? 6.75769 -15.39345 33.35925 1.000 6.30338 H ? A ? 139 HB3 1
   ATOM 2937 N . GLU A 68 ? 5.31534 -14.65692 30.65906 1.000 6.15151 N ? A ? 140 N 1
   ATOM 2938 CA . GLU A 68 ? 4.98413 -15.42982 29.46592 1.000 6.05995 C ? A ? 140 CA 1
   ATOM 2939 C . GLU A 68 ? 5.31240 -14.65039 28.19103 1.000 6.90704 C ? A ? 140 C 1
   ATOM 2940 O . GLU A 68 ? 5.91403 -15.19676 27.25883 1.000 8.61938 O ? A ? 140 O 1
   ATOM 2941 CB . GLU A 68 ? 3.49722 -15.79360 29.45970 1.000 4.87566 C ? A ? 140 CB 1
   ATOM 2942 CG . GLU A 68 ? 3.08300 -16.51305 28.19944 1.000 5.79355 C ? A ? 140 CG 1
   ATOM 2943 CD . GLU A 68 ? 1.61636 -16.91199 28.14756 1.000 8.21394 C ? A ? 140 CD 1
   ATOM 2944 OE1 . GLU A 68 ? 0.88056 -16.62833 29.10840 1.000 8.34214 O ? A ? 140 OE1 1
   ATOM 2945 OE2 . GLU A 68 ? 1.22699 -17.53554 27.13008 1.000 10.66181 O ? A ? 140 OE2 1
   ATOM 2946 H . GLU A 68 ? 4.64193 -14.29961 31.05712 1.000 7.37782 H ? A ? 140 H 1
   ATOM 2947 HA . GLU A 68 ? 5.50732 -16.24642 29.48454 1.000 7.26795 H ? A ? 140 HA 1
   ATOM 2948 HB2 . GLU A 68 ? 3.31038 -16.37463 30.21362 1.000 5.84680 H ? A ? 140 HB2 1
   ATOM 2949 HB3 . GLU A 68 ? 2.97227 -14.98089 29.52910 1.000 5.84680 H ? A ? 140 HB3 1
   ATOM 2950 HG2 . GLU A 68 ? 3.25397 -15.93174 27.44197 1.000 6.94827 H ? A ? 140 HG2 1
   ATOM 2951 HG3 . GLU A 68 ? 3.60879 -17.32434 28.12035 1.000 6.94827 H ? A ? 140 HG3 1
   ATOM 2952 N A GLY A 69 ? 4.95536 -13.37438 28.13602 0.610 4.14261 N ? A ? 141 N 1
   ATOM 2953 CA A GLY A 69 ? 4.99371 -12.63600 26.88718 0.610 4.98771 C ? A ? 141 CA 1
   ATOM 2954 C A GLY A 69 ? 6.34944 -12.13061 26.45308 0.610 6.09800 C ? A ? 141 C 1
   ATOM 2955 O A GLY A 69 ? 6.52749 -11.83713 25.26790 0.610 6.91853 O ? A ? 141 O 1
   ATOM 2956 H A GLY A 69 ? 4.68658 -12.91310 28.81025 0.610 4.96714 H ? A ? 141 H 1
   ATOM 2957 HA2 A GLY A 69 ? 4.65931 -13.21154 26.18161 0.610 5.98126 H ? A ? 141 HA2 1
   ATOM 2958 HA3 A GLY A 69 ? 4.40995 -11.86572 26.96967 0.610 5.98126 H ? A ? 141 HA3 1
   ATOM 2959 N B GLY A 69 ? 4.96881 -13.36626 28.15118 0.390 4.17014 N ? A ? 141 N 1
   ATOM 2960 CA B GLY A 69 ? 4.97853 -12.62968 26.90032 0.390 5.01520 C ? A ? 141 CA 1
   ATOM 2961 C B GLY A 69 ? 6.33248 -12.15383 26.42501 0.390 6.19102 C ? A ? 141 C 1
   ATOM 2962 O B GLY A 69 ? 6.53593 -11.99663 25.21884 0.390 7.02638 O ? A ? 141 O 1
   ATOM 2963 H B GLY A 69 ? 4.72726 -12.90210 28.83368 0.390 5.00018 H ? A ? 141 H 1
   ATOM 2964 HA2 B GLY A 69 ? 4.60994 -13.19845 26.20638 0.390 6.01425 H ? A ? 141 HA2 1
   ATOM 2965 HA3 B GLY A 69 ? 4.41386 -11.84736 27.00047 0.390 6.01425 H ? A ? 141 HA3 1
   ATOM 2966 N A VAL A 70 ? 7.29800 -11.98016 27.37558 0.610 5.38777 N ? A ? 142 N 1
   ATOM 2967 CA A VAL A 70 ? 8.62310 -11.51969 26.95770 0.610 6.85236 C ? A ? 142 CA 1
   ATOM 2968 C A VAL A 70 ? 9.45849 -12.68855 26.46301 0.610 8.45347 C ? A ? 142 C 1
   ATOM 2969 O A VAL A 70 ? 10.33486 -12.50707 25.60904 0.610 6.88133 O ? A ? 142 O 1
   ATOM 2970 CB A VAL A 70 ? 9.30992 -10.74163 28.09918 0.610 5.82967 C ? A ? 142 CB 1
   ATOM 2971 CG1 A VAL A 70 ? 10.77321 -10.45520 27.77981 0.610 5.34494 C ? A ? 142 CG1 1
   ATOM 2972 CG2 A VAL A 70 ? 8.57050 -9.43061 28.33355 0.610 7.14921 C ? A ? 142 CG2 1
   ATOM 2973 H A VAL A 70 ? 7.20594 -12.13132 28.21717 0.610 6.46134 H ? A ? 142 H 1
   ATOM 2974 HA A VAL A 70 ? 8.52573 -10.90032 26.21756 0.610 8.21884 H ? A ? 142 HA 1
   ATOM 2975 HB A VAL A 70 ? 9.28385 -11.28435 28.90272 0.610 6.99161 H ? A ? 142 HB 1
   ATOM 2976 HG11 A VAL A 70 ? 11.12561 -9.83808 28.44002 0.610 6.40994 H ? A ? 142 HG11 1
   ATOM 2977 HG12 A VAL A 70 ? 11.27092 -11.28737 27.80602 0.610 6.40994 H ? A ? 142 HG12 1
   ATOM 2978 HG13 A VAL A 70 ? 10.83225 -10.06219 26.89496 0.610 6.40994 H ? A ? 142 HG13 1
   ATOM 2979 HG21 A VAL A 70 ? 9.03101 -8.92721 29.02307 0.610 8.57506 H ? A ? 142 HG21 1
   ATOM 2980 HG22 A VAL A 70 ? 8.55716 -8.92341 27.50683 0.610 8.57506 H ? A ? 142 HG22 1
   ATOM 2981 HG23 A VAL A 70 ? 7.66347 -9.62583 28.61652 0.610 8.57506 H ? A ? 142 HG23 1
   ATOM 2982 N B VAL A 70 ? 7.26041 -11.87611 27.34171 0.390 5.53048 N ? A ? 142 N 1
   ATOM 2983 CA B VAL A 70 ? 8.59486 -11.46771 26.90682 0.390 6.86224 C ? A ? 142 CA 1
   ATOM 2984 C B VAL A 70 ? 9.41159 -12.66863 26.45109 0.390 8.40124 C ? A ? 142 C 1
   ATOM 2985 O B VAL A 70 ? 10.38894 -12.49666 25.71198 0.390 6.96017 O ? A ? 142 O 1
   ATOM 2986 CB B VAL A 70 ? 9.31462 -10.68600 28.02152 0.390 5.90811 C ? A ? 142 CB 1
   ATOM 2987 CG1 B VAL A 70 ? 10.64353 -10.12043 27.52461 0.390 5.84047 C ? A ? 142 CG1 1
   ATOM 2988 CG2 B VAL A 70 ? 8.42141 -9.56034 28.53093 0.390 9.37931 C ? A ? 142 CG2 1
   ATOM 2989 H B VAL A 70 ? 7.14646 -11.91517 28.19323 0.390 6.63258 H ? A ? 142 H 1
   ATOM 2990 HA B VAL A 70 ? 8.51541 -10.86591 26.15023 0.390 8.23070 H ? A ? 142 HA 1
   ATOM 2991 HB B VAL A 70 ? 9.50408 -11.29357 28.75355 0.390 7.08574 H ? A ? 142 HB 1
   ATOM 2992 HG11 B VAL A 70 ? 11.03615 -9.57534 28.22435 0.390 7.00457 H ? A ? 142 HG11 1
   ATOM 2993 HG12 B VAL A 70 ? 11.23735 -10.85544 27.30546 0.390 7.00457 H ? A ? 142 HG12 1
   ATOM 2994 HG13 B VAL A 70 ? 10.48140 -9.57969 26.73581 0.390 7.00457 H ? A ? 142 HG13 1
   ATOM 2995 HG21 B VAL A 70 ? 8.93635 -8.99336 29.12613 0.390 11.25117 H ? A ? 142 HG21 1
   ATOM 2996 HG22 B VAL A 70 ? 8.10292 -9.04310 27.77468 0.390 11.25117 H ? A ? 142 HG22 1
   ATOM 2997 HG23 B VAL A 70 ? 7.66990 -9.94508 29.00855 0.390 11.25117 H ? A ? 142 HG23 1
   ATOM 2998 N A GLN A 71 ? 9.18052 -13.90503 26.93149 0.610 7.18007 N ? A ? 143 N 1
   ATOM 2999 CA A GLN A 71 ? 9.86874 -15.06369 26.37990 0.610 7.87686 C ? A ? 143 CA 1
   ATOM 3000 C A GLN A 71 ? 9.61410 -15.16037 24.88110 0.610 8.72877 C ? A ? 143 C 1
   ATOM 3001 O A GLN A 71 ? 8.48066 -15.01272 24.41829 0.610 11.74654 O ? A ? 143 O 1
   ATOM 3002 CB A GLN A 71 ? 9.41171 -16.34263 27.08541 0.610 8.52761 C ? A ? 143 CB 1
   ATOM 3003 CG A GLN A 71 ? 9.83252 -16.43418 28.53796 0.610 17.90141 C ? A ? 143 CG 1
   ATOM 3004 CD A GLN A 71 ? 9.46776 -17.76159 29.16979 0.610 22.73605 C ? A ? 143 CD 1
   ATOM 3005 OE1 A GLN A 71 ? 9.61596 -18.82133 28.55535 0.610 13.49928 O ? A ? 143 OE1 1
   ATOM 3006 NE2 A GLN A 71 ? 8.98496 -17.70971 30.40179 0.610 27.19547 N ? A ? 143 NE2 1
   ATOM 3007 H A GLN A 71 ? 8.61166 -14.07919 27.55251 0.610 8.61209 H ? A ? 143 H 1
   ATOM 3008 HA A GLN A 71 ? 10.82332 -14.97057 26.52486 0.610 9.44823 H ? A ? 143 HA 1
   ATOM 3009 HB2 A GLN A 71 ? 8.44301 -16.38361 27.05644 0.610 10.22914 H ? A ? 143 HB2 1
   ATOM 3010 HB3 A GLN A 71 ? 9.79008 -17.10536 26.62069 0.610 10.22914 H ? A ? 143 HB3 1
   ATOM 3011 HG2 A GLN A 71 ? 10.79504 -16.32870 28.59566 0.610 21.47770 H ? A ? 143 HG2 1
   ATOM 3012 HG3 A GLN A 71 ? 9.39107 -15.73138 29.04005 0.610 21.47770 H ? A ? 143 HG3 1
   ATOM 3013 HE21 A GLN A 71 ? 8.89446 -16.95106 30.79657 0.610 32.63057 H ? A ? 143 HE21 1
   ATOM 3014 HE22 A GLN A 71 ? 8.76192 -18.43467 30.80711 0.610 32.63057 H ? A ? 143 HE22 1
   ATOM 3015 N B GLN A 71 ? 9.01568 -13.88461 26.83236 0.390 7.32192 N ? A ? 143 N 1
   ATOM 3016 CA B GLN A 71 ? 9.70341 -15.07268 26.34582 0.390 7.78829 C ? A ? 143 CA 1
   ATOM 3017 C B GLN A 71 ? 9.67753 -15.11420 24.82266 0.390 8.72113 C ? A ? 143 C 1
   ATOM 3018 O B GLN A 71 ? 8.64070 -14.87170 24.19888 0.390 7.65472 O ? A ? 143 O 1
   ATOM 3019 CB B GLN A 71 ? 9.04987 -16.33981 26.90052 0.390 14.84304 C ? A ? 143 CB 1
   ATOM 3020 CG B GLN A 71 ? 9.39078 -16.68549 28.33038 0.390 14.31285 C ? A ? 143 CG 1
   ATOM 3021 CD B GLN A 71 ? 8.73938 -17.98629 28.77469 0.390 17.80316 C ? A ? 143 CD 1
   ATOM 3022 OE1 B GLN A 71 ? 8.09826 -18.04504 29.82308 0.390 16.90643 O ? A ? 143 OE1 1
   ATOM 3023 NE2 B GLN A 71 ? 8.90820 -19.03550 27.97790 0.390 13.57981 N ? A ? 143 NE2 1
   ATOM 3024 H B GLN A 71 ? 8.35964 -14.04335 27.36528 0.390 8.78231 H ? A ? 143 H 1
   ATOM 3025 HA B GLN A 71 ? 10.62463 -15.04458 26.64826 0.390 9.34196 H ? A ? 143 HA 1
   ATOM 3026 HB2 B GLN A 71 ? 8.08721 -16.23040 26.85336 0.390 17.80765 H ? A ? 143 HB2 1
   ATOM 3027 HB3 B GLN A 71 ? 9.32591 -17.08948 26.35034 0.390 17.80765 H ? A ? 143 HB3 1
   ATOM 3028 HG2 B GLN A 71 ? 10.35212 -16.78420 28.41394 0.390 17.17143 H ? A ? 143 HG2 1
   ATOM 3029 HG3 B GLN A 71 ? 9.07825 -15.97580 28.91310 0.390 17.17143 H ? A ? 143 HG3 1
   ATOM 3030 HE21 B GLN A 71 ? 9.36634 -18.95667 27.25437 0.390 16.29178 H ? A ? 143 HE21 1
   ATOM 3031 HE22 B GLN A 71 ? 8.55939 -19.79366 28.18553 0.390 16.29178 H ? A ? 143 HE22 1
   ATOM 3032 N A GLY A 72 ? 10.68075 -15.37979 24.11690 0.610 9.29827 N ? A ? 144 N 1
   ATOM 3033 CA A GLY A 72 ? 10.59378 -15.44430 22.67993 0.610 8.67446 C ? A ? 144 CA 1
   ATOM 3034 C A GLY A 72 ? 11.02957 -14.18307 21.96479 0.610 12.97045 C ? A ? 144 C 1
   ATOM 3035 O A GLY A 72 ? 11.41952 -14.25469 20.78925 0.610 12.05052 O ? A ? 144 O 1
   ATOM 3036 H A GLY A 72 ? 11.47614 -15.49528 24.42285 0.610 11.15393 H ? A ? 144 H 1
   ATOM 3037 HA2 A GLY A 72 ? 11.15336 -16.17182 22.36612 0.610 10.40535 H ? A ? 144 HA2 1
   ATOM 3038 HA3 A GLY A 72 ? 9.67357 -15.62368 22.43107 0.610 10.40535 H ? A ? 144 HA3 1
   ATOM 3039 N B GLY A 72 ? 10.82242 -15.42652 24.22087 0.390 8.76610 N ? A ? 144 N 1
   ATOM 3040 CA B GLY A 72 ? 10.91775 -15.52712 22.78098 0.390 8.68262 C ? A ? 144 CA 1
   ATOM 3041 C B GLY A 72 ? 11.24249 -14.23696 22.06193 0.390 12.03419 C ? A ? 144 C 1
   ATOM 3042 O B GLY A 72 ? 11.32735 -14.24078 20.82292 0.390 12.11073 O ? A ? 144 O 1
   ATOM 3043 H B GLY A 72 ? 11.55995 -15.58474 24.63393 0.390 10.51533 H ? A ? 144 H 1
   ATOM 3044 HA2 B GLY A 72 ? 11.61176 -16.16834 22.56170 0.390 10.41515 H ? A ? 144 HA2 1
   ATOM 3045 HA3 B GLY A 72 ? 10.06989 -15.84954 22.43734 0.390 10.41515 H ? A ? 144 HA3 1
   ATOM 3046 N A MET A 73 ? 10.96897 -13.03277 22.62815 0.610 7.86307 N ? A ? 145 N 1
   ATOM 3047 CA A MET A 73 ? 11.45624 -11.80285 22.02072 0.610 7.41086 C ? A ? 145 CA 1
   ATOM 3048 C A MET A 73 ? 12.96091 -11.89258 21.76367 0.610 7.21340 C ? A ? 145 C 1
   ATOM 3049 O A MET A 73 ? 13.69241 -12.61413 22.43820 0.610 8.76006 O ? A ? 145 O 1
   ATOM 3050 CB A MET A 73 ? 11.19734 -10.59536 22.92467 0.610 8.13514 C ? A ? 145 CB 1
   ATOM 3051 CG A MET A 73 ? 9.74545 -10.16723 23.05393 0.610 5.74679 C ? A ? 145 CG 1
   ATOM 3052 SD A MET A 73 ? 9.60521 -8.61129 23.96229 0.610 7.18687 S ? A ? 145 SD 1
   ATOM 3053 CE A MET A 73 ? 10.08195 -7.41217 22.70276 0.610 8.20827 C ? A ? 145 CE 1
   ATOM 3054 H A MET A 73 ? 10.65344 -12.93961 23.42273 0.610 9.43170 H ? A ? 145 H 1
   ATOM 3055 HA A MET A 73 ? 10.97725 -11.67170 21.18749 0.610 8.88904 H ? A ? 145 HA 1
   ATOM 3056 HB2 A MET A 73 ? 11.51460 -10.80921 23.81603 0.610 9.75818 H ? A ? 145 HB2 1
   ATOM 3057 HB3 A MET A 73 ? 11.68983 -9.83875 22.56987 0.610 9.75818 H ? A ? 145 HB3 1
   ATOM 3058 HG2 A MET A 73 ? 9.36622 -10.04199 22.16996 0.610 6.89216 H ? A ? 145 HG2 1
   ATOM 3059 HG3 A MET A 73 ? 9.24973 -10.84886 23.53407 0.610 6.89216 H ? A ? 145 HG3 1
   ATOM 3060 HE1 A MET A 73 ? 9.97185 -6.51742 23.06080 0.610 9.84594 H ? A ? 145 HE1 1
   ATOM 3061 HE2 A MET A 73 ? 11.00968 -7.55992 22.46113 0.610 9.84594 H ? A ? 145 HE2 1
   ATOM 3062 HE3 A MET A 73 ? 9.51480 -7.52916 21.92459 0.610 9.84594 H ? A ? 145 HE3 1
   ATOM 3063 N B MET A 73 ? 11.43974 -13.14013 22.78612 0.390 8.25583 N ? A ? 145 N 1
   ATOM 3064 CA B MET A 73 ? 11.72042 -11.86482 22.14701 0.390 9.32491 C ? A ? 145 CA 1
   ATOM 3065 C B MET A 73 ? 13.20256 -11.73709 21.80384 0.390 7.83476 C ? A ? 145 C 1
   ATOM 3066 O B MET A 73 ? 14.07278 -12.35382 22.42286 0.390 8.79399 O ? A ? 145 O 1
   ATOM 3067 CB B MET A 73 ? 11.31942 -10.70152 23.04915 0.390 7.69791 C ? A ? 145 CB 1
   ATOM 3068 CG B MET A 73 ? 9.82579 -10.50460 23.20535 0.390 6.54450 C ? A ? 145 CG 1
   ATOM 3069 SD B MET A 73 ? 9.46663 -8.96175 24.06265 0.390 6.71146 S ? A ? 145 SD 1
   ATOM 3070 CE B MET A 73 ? 10.04524 -7.75050 22.87003 0.390 9.26357 C ? A ? 145 CE 1
   ATOM 3071 H B MET A 73 ? 11.41601 -13.11035 23.64527 0.390 9.90300 H ? A ? 145 H 1
   ATOM 3072 HA B MET A 73 ? 11.19597 -11.81626 21.33246 0.390 11.18590 H ? A ? 145 HA 1
   ATOM 3073 HB2 B MET A 73 ? 11.68726 -10.85661 23.93320 0.390 9.23349 H ? A ? 145 HB2 1
   ATOM 3074 HB3 B MET A 73 ? 11.68418 -9.88342 22.67689 0.390 9.23349 H ? A ? 145 HB3 1
   ATOM 3075 HG2 B MET A 73 ? 9.41061 -10.47367 22.32924 0.390 7.84940 H ? A ? 145 HG2 1
   ATOM 3076 HG3 B MET A 73 ? 9.45562 -11.23721 23.72221 0.390 7.84940 H ? A ? 145 HG3 1
   ATOM 3077 HE1 B MET A 73 ? 9.73720 -6.87078 23.13856 0.390 11.11229 H ? A ? 145 HE1 1
   ATOM 3078 HE2 B MET A 73 ? 11.01479 -7.76858 22.84658 0.390 11.11229 H ? A ? 145 HE2 1
   ATOM 3079 HE3 B MET A 73 ? 9.68901 -7.97307 21.99569 0.390 11.11229 H ? A ? 145 HE3 1
   ATOM 3080 N A LYS A 74 ? 13.42399 -11.12581 20.78712 0.610 8.33774 N ? A ? 146 N 1
   ATOM 3081 CA A LYS A 74 ? 14.84399 -11.01547 20.48331 0.610 11.04884 C ? A ? 146 CA 1
   ATOM 3082 C A LYS A 74 ? 15.24036 -9.54949 20.52437 0.610 9.75980 C ? A ? 146 C 1
   ATOM 3083 O A LYS A 74 ? 14.40253 -8.66630 20.32066 0.610 8.78956 O ? A ? 146 O 1
   ATOM 3084 CB A LYS A 74 ? 15.17011 -11.60155 19.10954 0.610 9.72076 C ? A ? 146 CB 1
   ATOM 3085 CG A LYS A 74 ? 14.72867 -13.04532 18.95984 0.610 11.01181 C ? A ? 146 CG 1
   ATOM 3086 CD A LYS A 74 ? 14.80384 -13.50174 17.51622 0.610 15.58782 C ? A ? 146 CD 1
   ATOM 3087 CE A LYS A 74 ? 13.87832 -12.68794 16.62359 0.610 14.53309 C ? A ? 146 CE 1
   ATOM 3088 NZ A LYS A 74 ? 13.90654 -13.19985 15.21857 0.610 30.58168 N ? A ? 146 NZ 1
   ATOM 3089 H A LYS A 74 ? 12.92458 -10.64880 20.27463 0.610 10.00129 H ? A ? 146 H 1
   ATOM 3090 HA A LYS A 74 ? 15.36378 -11.49831 21.14480 0.610 13.25461 H ? A ? 146 HA 1
   ATOM 3091 HB2 A LYS A 74 ? 14.71822 -11.07844 18.42906 0.610 11.66091 H ? A ? 146 HB2 1
   ATOM 3092 HB3 A LYS A 74 ? 16.12971 -11.56634 18.97228 0.610 11.66091 H ? A ? 146 HB3 1
   ATOM 3093 HG2 A LYS A 74 ? 15.30739 -13.61502 19.49034 0.610 13.21018 H ? A ? 146 HG2 1
   ATOM 3094 HG3 A LYS A 74 ? 13.81054 -13.13347 19.26014 0.610 13.21018 H ? A ? 146 HG3 1
   ATOM 3095 HD2 A LYS A 74 ? 15.71179 -13.39405 17.19229 0.610 18.70139 H ? A ? 146 HD2 1
   ATOM 3096 HD3 A LYS A 74 ? 14.53981 -14.43342 17.45987 0.610 18.70139 H ? A ? 146 HD3 1
   ATOM 3097 HE2 A LYS A 74 ? 12.96937 -12.75207 16.95614 0.610 17.43572 H ? A ? 146 HE2 1
   ATOM 3098 HE3 A LYS A 74 ? 14.16540 -11.76141 16.61923 0.610 17.43572 H ? A ? 146 HE3 1
   ATOM 3099 HZ1 A LYS A 74 ? 13.30483 -12.76795 14.72510 0.610 36.69402 H ? A ? 146 HZ1 1
   ATOM 3100 HZ2 A LYS A 74 ? 14.71365 -13.07449 14.86508 0.610 36.69402 H ? A ? 146 HZ2 1
   ATOM 3101 HZ3 A LYS A 74 ? 13.71837 -14.06966 15.20767 0.610 36.69402 H ? A ? 146 HZ3 1
   ATOM 3102 N B LYS A 74 ? 13.48123 -10.89112 20.81931 0.390 8.24121 N ? A ? 146 N 1
   ATOM 3103 CA B LYS A 74 ? 14.82906 -10.67709 20.31733 0.390 9.89547 C ? A ? 146 CA 1
   ATOM 3104 C B LYS A 74 ? 15.25629 -9.23114 20.51836 0.390 11.42872 C ? A ? 146 C 1
   ATOM 3105 O B LYS A 74 ? 14.42689 -8.33292 20.67444 0.390 8.65066 O ? A ? 146 O 1
   ATOM 3106 CB B LYS A 74 ? 14.92101 -11.01937 18.83045 0.390 9.55925 C ? A ? 146 CB 1
   ATOM 3107 CG B LYS A 74 ? 14.39140 -12.38327 18.49317 0.390 10.17376 C ? A ? 146 CG 1
   ATOM 3108 CD B LYS A 74 ? 14.44167 -12.62778 17.00161 0.390 14.23369 C ? A ? 146 CD 1
   ATOM 3109 CE B LYS A 74 ? 13.82674 -13.96720 16.67477 0.390 14.83321 C ? A ? 146 CE 1
   ATOM 3110 NZ B LYS A 74 ? 14.13114 -14.36307 15.27904 0.390 10.95170 N ? A ? 146 NZ 1
   ATOM 3111 H B LYS A 74 ? 12.88803 -10.41690 20.41580 0.390 9.88546 H ? A ? 146 H 1
   ATOM 3112 HA B LYS A 74 ? 15.43827 -11.24439 20.81526 0.390 11.87058 H ? A ? 146 HA 1
   ATOM 3113 HB2 B LYS A 74 ? 14.40649 -10.36862 18.32777 0.390 11.46711 H ? A ? 146 HB2 1
   ATOM 3114 HB3 B LYS A 74 ? 15.85185 -10.98717 18.55954 0.390 11.46711 H ? A ? 146 HB3 1
   ATOM 3115 HG2 B LYS A 74 ? 14.93131 -13.05809 18.93365 0.390 12.20452 H ? A ? 146 HG2 1
   ATOM 3116 HG3 B LYS A 74 ? 13.46911 -12.45362 18.78528 0.390 12.20452 H ? A ? 146 HG3 1
   ATOM 3117 HD2 B LYS A 74 ? 13.94260 -11.93577 16.54013 0.390 17.07643 H ? A ? 146 HD2 1
   ATOM 3118 HD3 B LYS A 74 ? 15.36407 -12.62774 16.70147 0.390 17.07643 H ? A ? 146 HD3 1
   ATOM 3119 HE2 B LYS A 74 ? 14.18644 -14.64229 17.27124 0.390 17.79586 H ? A ? 146 HE2 1
   ATOM 3120 HE3 B LYS A 74 ? 12.86352 -13.91413 16.77619 0.390 17.79586 H ? A ? 146 HE3 1
   ATOM 3121 HZ1 B LYS A 74 ? 13.47902 -14.87754 14.95944 0.390 13.13805 H ? A ? 146 HZ1 1
   ATOM 3122 HZ2 B LYS A 74 ? 14.20537 -13.63918 14.76662 0.390 13.13805 H ? A ? 146 HZ2 1
   ATOM 3123 HZ3 B LYS A 74 ? 14.89656 -14.81635 15.25124 0.390 13.13805 H ? A ? 146 HZ3 1
   ATOM 3124 N A VAL A 75 ? 16.53177 -9.29735 20.76894 0.610 10.97229 N ? A ? 147 N 1
   ATOM 3125 CA A VAL A 75 ? 17.00506 -7.93216 20.94570 0.610 9.02615 C ? A ? 147 CA 1
   ATOM 3126 C A VAL A 75 ? 16.64628 -7.09263 19.73138 0.610 9.70209 C ? A ? 147 C 1
   ATOM 3127 O A VAL A 75 ? 16.79459 -7.52342 18.58088 0.610 12.31484 O ? A ? 147 O 1
   ATOM 3128 CB A VAL A 75 ? 18.52181 -7.93790 21.20834 0.610 17.39291 C ? A ? 147 CB 1
   ATOM 3129 CG1 A VAL A 75 ? 19.09922 -6.55049 21.04885 0.610 20.80155 C ? A ? 147 CG1 1
   ATOM 3130 CG2 A VAL A 75 ? 18.80815 -8.50172 22.60168 0.610 15.06005 C ? A ? 147 CG2 1
   ATOM 3131 H A VAL A 75 ? 17.14446 -9.89715 20.83572 0.610 13.16276 H ? A ? 147 H 1
   ATOM 3132 HA A VAL A 75 ? 16.56076 -7.53860 21.71291 0.610 10.82738 H ? A ? 147 HA 1
   ATOM 3133 HB A VAL A 75 ? 18.95755 -8.50813 20.55575 0.610 20.86749 H ? A ? 147 HB 1
   ATOM 3134 HG11 A VAL A 75 ? 19.96017 -6.51363 21.49415 0.610 24.95787 H ? A ? 147 HG11 1
   ATOM 3135 HG12 A VAL A 75 ? 19.20715 -6.36006 20.10387 0.610 24.95787 H ? A ? 147 HG12 1
   ATOM 3136 HG13 A VAL A 75 ? 18.49231 -5.90799 21.44854 0.610 24.95787 H ? A ? 147 HG13 1
   ATOM 3137 HG21 A VAL A 75 ? 19.76625 -8.49802 22.75308 0.610 18.06807 H ? A ? 147 HG21 1
   ATOM 3138 HG22 A VAL A 75 ? 18.36651 -7.94709 23.26367 0.610 18.06807 H ? A ? 147 HG22 1
   ATOM 3139 HG23 A VAL A 75 ? 18.46897 -9.40915 22.65099 0.610 18.06807 H ? A ? 147 HG23 1
   ATOM 3140 N B VAL A 75 ? 16.57485 -9.01506 20.48777 0.390 6.89147 N ? A ? 147 N 1
   ATOM 3141 CA B VAL A 75 ? 17.10444 -7.66319 20.58381 0.390 9.01583 C ? A ? 147 CA 1
   ATOM 3142 C B VAL A 75 ? 16.61213 -6.85075 19.39710 0.390 10.60147 C ? A ? 147 C 1
   ATOM 3143 O B VAL A 75 ? 16.68102 -7.29281 18.24288 0.390 10.84898 O ? A ? 147 O 1
   ATOM 3144 CB B VAL A 75 ? 18.63755 -7.69510 20.66396 0.390 15.10293 C ? A ? 147 CB 1
   ATOM 3145 CG1 B VAL A 75 ? 19.22027 -6.33979 20.32003 0.390 16.56067 C ? A ? 147 CG1 1
   ATOM 3146 CG2 B VAL A 75 ? 19.07238 -8.12784 22.06817 0.390 14.64184 C ? A ? 147 CG2 1
   ATOM 3147 H B VAL A 75 ? 17.17224 -9.62917 20.41295 0.390 8.26577 H ? A ? 147 H 1
   ATOM 3148 HA B VAL A 75 ? 16.77532 -7.24488 21.39473 0.390 10.81500 H ? A ? 147 HA 1
   ATOM 3149 HB B VAL A 75 ? 18.97818 -8.33551 20.01995 0.390 18.11952 H ? A ? 147 HB 1
   ATOM 3150 HG11 B VAL A 75 ? 20.13943 -6.30389 20.62786 0.390 19.86881 H ? A ? 147 HG11 1
   ATOM 3151 HG12 B VAL A 75 ? 19.18848 -6.21719 19.35834 0.390 19.86881 H ? A ? 147 HG12 1
   ATOM 3152 HG13 B VAL A 75 ? 18.69734 -5.65064 20.75881 0.390 19.86881 H ? A ? 147 HG13 1
   ATOM 3153 HG21 B VAL A 75 ? 20.04125 -8.15883 22.10322 0.390 17.56622 H ? A ? 147 HG21 1
   ATOM 3154 HG22 B VAL A 75 ? 18.73838 -7.48583 22.71406 0.390 17.56622 H ? A ? 147 HG22 1
   ATOM 3155 HG23 B VAL A 75 ? 18.70633 -9.00639 22.25539 0.390 17.56622 H ? A ? 147 HG23 1
   ATOM 3156 N A GLY A 76 ? 16.17106 -5.87630 19.99228 0.610 9.32563 N ? A ? 148 N 1
   ATOM 3157 CA A GLY A 76 ? 15.65385 -5.00665 18.96621 0.610 12.42681 C ? A ? 148 CA 1
   ATOM 3158 C A GLY A 76 ? 14.18035 -5.18275 18.68752 0.610 10.09200 C ? A ? 148 C 1
   ATOM 3159 O A GLY A 76 ? 13.58272 -4.33134 18.02555 0.610 10.45510 O ? A ? 148 O 1
   ATOM 3160 H A GLY A 76 ? 16.14109 -5.53228 20.77990 0.610 11.18676 H ? A ? 148 H 1
   ATOM 3161 HA2 A GLY A 76 ? 15.79877 -4.08577 19.23430 0.610 14.90818 H ? A ? 148 HA2 1
   ATOM 3162 HA3 A GLY A 76 ? 16.13566 -5.17498 18.14133 0.610 14.90818 H ? A ? 148 HA3 1
   ATOM 3163 N B GLY A 76 ? 16.10690 -5.65331 19.67677 0.390 7.92633 N ? A ? 148 N 1
   ATOM 3164 CA B GLY A 76 ? 15.48741 -4.84811 18.64913 0.390 13.45969 C ? A ? 148 CA 1
   ATOM 3165 C B GLY A 76 ? 14.04912 -5.20825 18.36629 0.390 9.45176 C ? A ? 148 C 1
   ATOM 3166 O B GLY A 76 ? 13.45567 -4.65137 17.44147 0.390 11.53730 O ? A ? 148 O 1
   ATOM 3167 H B GLY A 76 ? 16.11375 -5.29049 20.45646 0.390 9.50761 H ? A ? 148 H 1
   ATOM 3168 HA2 B GLY A 76 ? 15.51466 -3.91744 18.92119 0.390 16.14763 H ? A ? 148 HA2 1
   ATOM 3169 HA3 B GLY A 76 ? 15.98900 -4.95112 17.82531 0.390 16.14763 H ? A ? 148 HA3 1
   ATOM 3170 N A GLY A 77 ? 13.58356 -6.25862 19.17270 0.610 9.37795 N ? A ? 149 N 1
   ATOM 3171 CA A GLY A 77 ? 12.18434 -6.51183 18.91535 0.610 9.41828 C ? A ? 149 CA 1
   ATOM 3172 C A GLY A 77 ? 11.27945 -5.62886 19.75594 0.610 10.02786 C ? A ? 149 C 1
   ATOM 3173 O A GLY A 77 ? 11.58025 -5.28500 20.90356 0.610 8.99569 O ? A ? 149 O 1
   ATOM 3174 H A GLY A 77 ? 13.96939 -6.85736 19.65462 0.610 11.24954 H ? A ? 149 H 1
   ATOM 3175 HA2 A GLY A 77 ? 11.99343 -6.34380 17.97929 0.610 11.29794 H ? A ? 149 HA2 1
   ATOM 3176 HA3 A GLY A 77 ? 11.98225 -7.43877 19.11743 0.610 11.29794 H ? A ? 149 HA3 1
   ATOM 3177 N B GLY A 77 ? 13.47798 -6.13208 19.12585 0.390 8.96973 N ? A ? 149 N 1
   ATOM 3178 CA B GLY A 77 ? 12.08549 -6.46900 18.95829 0.390 9.41227 C ? A ? 149 CA 1
   ATOM 3179 C B GLY A 77 ? 11.17893 -5.49737 19.69056 0.390 9.69602 C ? A ? 149 C 1
   ATOM 3180 O B GLY A 77 ? 11.53290 -4.92541 20.72466 0.390 8.55077 O ? A ? 149 O 1
   ATOM 3181 H B GLY A 77 ? 13.87919 -6.57548 19.74393 0.390 10.75968 H ? A ? 149 H 1
   ATOM 3182 HA2 B GLY A 77 ? 11.85945 -6.45040 18.01518 0.390 11.29073 H ? A ? 149 HA2 1
   ATOM 3183 HA3 B GLY A 77 ? 11.92467 -7.36090 19.30405 0.390 11.29073 H ? A ? 149 HA3 1
   ATOM 3184 N A VAL A 78 ? 10.15712 -5.24540 19.15553 0.610 10.00941 N ? A ? 150 N 1
   ATOM 3185 CA A VAL A 78 ? 9.06733 -4.58469 19.86513 0.610 8.09209 C ? A ? 150 CA 1
   ATOM 3186 C A VAL A 78 ? 7.86638 -5.51488 19.79108 0.610 7.66163 C ? A ? 150 C 1
   ATOM 3187 O A VAL A 78 ? 7.46504 -5.93488 18.69889 0.610 6.86633 O ? A ? 150 O 1
   ATOM 3188 CB A VAL A 78 ? 8.74311 -3.20686 19.27226 0.610 9.64273 C ? A ? 150 CB 1
   ATOM 3189 CG1 A VAL A 78 ? 7.64384 -2.53614 20.08024 0.610 9.73160 C ? A ? 150 CG1 1
   ATOM 3190 CG2 A VAL A 78 ? 9.99573 -2.34912 19.24836 0.610 9.16262 C ? A ? 150 CG2 1
   ATOM 3191 H A VAL A 78 ? 10.00066 -5.36018 18.31771 0.610 12.00730 H ? A ? 150 H 1
   ATOM 3192 HA A VAL A 78 ? 9.30821 -4.45361 20.79556 0.610 9.70652 H ? A ? 150 HA 1
   ATOM 3193 HB A VAL A 78 ? 8.42631 -3.30973 18.36124 0.610 11.56728 H ? A ? 150 HB 1
   ATOM 3194 HG11 A VAL A 78 ? 7.57515 -1.60714 19.80979 0.610 11.67393 H ? A ? 150 HG11 1
   ATOM 3195 HG12 A VAL A 78 ? 6.80472 -2.99262 19.91172 0.610 11.67393 H ? A ? 150 HG12 1
   ATOM 3196 HG13 A VAL A 78 ? 7.86659 -2.59066 21.02274 0.610 11.67393 H ? A ? 150 HG13 1
   ATOM 3197 HG21 A VAL A 78 ? 9.75245 -1.44152 19.00757 0.610 10.99115 H ? A ? 150 HG21 1
   ATOM 3198 HG22 A VAL A 78 ? 10.40274 -2.35996 20.12877 0.610 10.99115 H ? A ? 150 HG22 1
   ATOM 3199 HG23 A VAL A 78 ? 10.61361 -2.71067 18.59383 0.610 10.99115 H ? A ? 150 HG23 1
   ATOM 3200 N B VAL A 78 ? 9.98776 -5.30775 19.13025 0.390 10.17578 N ? A ? 150 N 1
   ATOM 3201 CA B VAL A 78 ? 8.93964 -4.50144 19.74932 0.390 8.32474 C ? A ? 150 CA 1
   ATOM 3202 C B VAL A 78 ? 7.68709 -5.36259 19.77044 0.390 8.60227 C ? A ? 150 C 1
   ATOM 3203 O B VAL A 78 ? 7.07299 -5.59488 18.72372 0.390 9.30315 O ? A ? 150 O 1
   ATOM 3204 CB B VAL A 78 ? 8.68760 -3.19028 18.99854 0.390 9.35794 C ? A ? 150 CB 1
   ATOM 3205 CG1 B VAL A 78 ? 7.47742 -2.48280 19.58421 0.390 12.38369 C ? A ? 150 CG1 1
   ATOM 3206 CG2 B VAL A 78 ? 9.92157 -2.30809 19.06785 0.390 9.81064 C ? A ? 150 CG2 1
   ATOM 3207 H B VAL A 78 ? 9.75787 -5.64439 18.37300 0.390 12.20695 H ? A ? 150 H 1
   ATOM 3208 HA B VAL A 78 ? 9.18953 -4.28152 20.66041 0.390 9.98570 H ? A ? 150 HA 1
   ATOM 3209 HB B VAL A 78 ? 8.50404 -3.37699 18.06454 0.390 11.22553 H ? A ? 150 HB 1
   ATOM 3210 HG11 B VAL A 78 ? 7.47609 -1.55985 19.28576 0.390 14.85643 H ? A ? 150 HG11 1
   ATOM 3211 HG12 B VAL A 78 ? 6.67225 -2.93000 19.27988 0.390 14.85643 H ? A ? 150 HG12 1
   ATOM 3212 HG13 B VAL A 78 ? 7.52923 -2.51735 20.55221 0.390 14.85643 H ? A ? 150 HG13 1
   ATOM 3213 HG21 B VAL A 78 ? 9.76050 -1.49912 18.55744 0.390 11.76878 H ? A ? 150 HG21 1
   ATOM 3214 HG22 B VAL A 78 ? 10.09826 -2.08452 19.99505 0.390 11.76878 H ? A ? 150 HG22 1
   ATOM 3215 HG23 B VAL A 78 ? 10.67584 -2.79021 18.69432 0.390 11.76878 H ? A ? 150 HG23 1
   ATOM 3216 N . ARG A 79 ? 7.30531 -5.83682 20.95369 1.000 7.04887 N ? A ? 151 N 1
   ATOM 3217 CA . ARG A 79 ? 6.17742 -6.74424 21.09774 1.000 7.87871 C ? A ? 151 CA 1
   ATOM 3218 C . ARG A 79 ? 5.09625 -6.05754 21.92045 1.000 5.82892 C ? A ? 151 C 1
   ATOM 3219 O . ARG A 79 ? 5.38774 -5.48751 22.97435 1.000 7.83332 O ? A ? 151 O 1
   ATOM 3220 CB . ARG A 79 ? 6.60756 -8.02792 21.78223 1.000 6.13492 C ? A ? 151 CB 1
   ATOM 3221 CG . ARG A 79 ? 5.45304 -9.00278 21.97781 1.000 7.53923 C ? A ? 151 CG 1
   ATOM 3222 CD . ARG A 79 ? 5.56222 -10.14737 20.97457 1.000 59.80022 C ? A ? 151 CD 1
   ATOM 3223 NE . ARG A 79 ? 6.51784 -11.16857 21.41784 1.000 9.54161 N ? A ? 151 NE 1
   ATOM 3224 CZ . ARG A 79 ? 6.23714 -12.04940 22.37786 1.000 53.31303 C ? A ? 151 CZ 1
   ATOM 3225 NH1 . ARG A 79 ? 5.07192 -12.04771 23.02364 1.000 57.27638 N ? A ? 151 NH1 1
   ATOM 3226 NH2 . ARG A 79 ? 7.13795 -12.95761 22.70402 1.000 11.92520 N ? A ? 151 NH2 1
   ATOM 3227 HA . ARG A 79 ? 5.81401 -6.96140 20.22500 1.000 9.45046 H ? A ? 151 HA 1
   ATOM 3228 HB2 . ARG A 79 ? 7.28201 -8.46516 21.23924 1.000 7.35791 H ? A ? 151 HB2 1
   ATOM 3229 HB3 . ARG A 79 ? 6.97203 -7.81395 22.65531 1.000 7.35791 H ? A ? 151 HB3 1
   ATOM 3230 HG2 . ARG A 79 ? 5.48405 -9.37091 22.87470 1.000 9.04308 H ? A ? 151 HG2 1
   ATOM 3231 HG3 . ARG A 79 ? 4.61008 -8.54418 21.83638 1.000 9.04308 H ? A ? 151 HG3 1
   ATOM 3232 HD2 . ARG A 79 ? 4.69390 -10.56741 20.87218 1.000 71.75627 H ? A ? 151 HD2 1
   ATOM 3233 HD3 . ARG A 79 ? 5.86435 -9.79791 20.12164 1.000 71.75627 H ? A ? 151 HD3 1
   ATOM 3234 HE . ARG A 79 ? 7.29107 -11.20010 21.04270 1.000 11.44594 H ? A ? 151 HE 1
   ATOM 3235 HH11 . ARG A 79 ? 4.47127 -11.46502 22.82540 1.000 68.72767 H ? A ? 151 HH11 1
   ATOM 3236 HH12 . ARG A 79 ? 4.92036 -12.62931 23.63876 1.000 68.72767 H ? A ? 151 HH12 1
   ATOM 3237 HH21 . ARG A 79 ? 7.89605 -12.97637 22.29839 1.000 14.30625 H ? A ? 151 HH21 1
   ATOM 3238 HH22 . ARG A 79 ? 6.96669 -13.53052 23.32212 1.000 14.30625 H ? A ? 151 HH22 1
   ATOM 3239 H A ARG A 79 ? 7.57569 -5.52564 21.70845 0.610 8.45465 H ? A ? 151 H 1
   ATOM 3240 H B ARG A 79 ? 7.69207 -5.64238 21.69680 0.390 8.45465 H ? A ? 151 H 1
   ATOM 3241 N . ARG A 80 ? 3.85290 -6.11880 21.44820 1.000 5.78399 N ? A ? 152 N 1
   ATOM 3242 CA . ARG A 80 ? 2.72283 -5.51478 22.15336 1.000 5.99489 C ? A ? 152 CA 1
   ATOM 3243 C . ARG A 80 ? 1.94564 -6.62200 22.85955 1.000 6.16156 C ? A ? 152 C 1
   ATOM 3244 O . ARG A 80 ? 1.46801 -7.54883 22.20717 1.000 6.44205 O ? A ? 152 O 1
   ATOM 3245 CB . ARG A 80 ? 1.81045 -4.74260 21.20184 1.000 8.87626 C ? A ? 152 CB 1
   ATOM 3246 CG . ARG A 80 ? 0.63456 -4.06018 21.91407 1.000 8.51370 C ? A ? 152 CG 1
   ATOM 3247 CD . ARG A 80 ? 0.07091 -2.89655 21.10234 1.000 11.00951 C ? A ? 152 CD 1
   ATOM 3248 NE . ARG A 80 ? -0.25594 -3.28883 19.73405 1.000 11.20134 N ? A ? 152 NE 1
   ATOM 3249 CZ . ARG A 80 ? -0.25035 -2.45041 18.70434 1.000 10.51240 C ? A ? 152 CZ 1
   ATOM 3250 NH1 . ARG A 80 ? 0.09787 -1.18128 18.84421 1.000 12.99904 N ? A ? 152 NH1 1
   ATOM 3251 NH2 . ARG A 80 ? -0.59180 -2.90047 17.50788 1.000 11.70914 N ? A ? 152 NH2 1
   ATOM 3252 H . ARG A 80 ? 3.63599 -6.50904 20.71317 1.000 6.93679 H ? A ? 152 H 1
   ATOM 3253 HA . ARG A 80 ? 3.05648 -4.88778 22.81401 1.000 7.18988 H ? A ? 152 HA 1
   ATOM 3254 HB2 . ARG A 80 ? 2.33022 -4.05478 20.75727 1.000 10.64752 H ? A ? 152 HB2 1
   ATOM 3255 HB3 . ARG A 80 ? 1.44621 -5.35850 20.54693 1.000 10.64752 H ? A ? 152 HB3 1
   ATOM 3256 HG2 . ARG A 80 ? -0.07562 -4.70691 22.04929 1.000 10.21244 H ? A ? 152 HG2 1
   ATOM 3257 HG3 . ARG A 80 ? 0.93600 -3.71487 22.76894 1.000 10.21244 H ? A ? 152 HG3 1
   ATOM 3258 HD2 . ARG A 80 ? -0.73984 -2.57490 21.52675 1.000 13.20741 H ? A ? 152 HD2 1
   ATOM 3259 HD3 . ARG A 80 ? 0.72982 -2.18573 21.06411 1.000 13.20741 H ? A ? 152 HD3 1
   ATOM 3260 HE . ARG A 80 ? -0.46403 -4.11017 19.58671 1.000 13.43762 H ? A ? 152 HE 1
   ATOM 3261 HH11 . ARG A 80 ? 0.32809 -0.88116 19.61657 1.000 15.59486 H ? A ? 152 HH11 1
   ATOM 3262 HH12 . ARG A 80 ? 0.09393 -0.65669 18.16275 1.000 15.59486 H ? A ? 152 HH12 1
   ATOM 3263 HH21 . ARG A 80 ? -0.81304 -3.72522 17.40573 1.000 14.04698 H ? A ? 152 HH21 1
   ATOM 3264 HH22 . ARG A 80 ? -0.59248 -2.36825 16.83235 1.000 14.04698 H ? A ? 152 HH22 1
   ATOM 3265 N A LEU A 81 ? 1.79542 -6.49755 24.17376 0.139 4.80553 N ? A ? 153 N 1
   ATOM 3266 CA A LEU A 81 ? 1.16471 -7.52382 24.99519 0.139 6.13806 C ? A ? 153 CA 1
   ATOM 3267 C A LEU A 81 ? -0.17404 -7.02082 25.51998 0.139 5.13143 C ? A ? 153 C 1
   ATOM 3268 O A LEU A 81 ? -0.21714 -6.05436 26.29233 0.139 3.95997 O ? A ? 153 O 1
   ATOM 3269 CB A LEU A 81 ? 2.06603 -7.90592 26.16824 0.139 3.39216 C ? A ? 153 CB 1
   ATOM 3270 CG A LEU A 81 ? 3.51211 -8.30626 25.89430 0.139 4.89999 C ? A ? 153 CG 1
   ATOM 3271 CD1 A LEU A 81 ? 4.29405 -8.33957 27.20237 0.139 5.10697 C ? A ? 153 CD1 1
   ATOM 3272 CD2 A LEU A 81 ? 3.55212 -9.64994 25.20586 0.139 4.42480 C ? A ? 153 CD2 1
   ATOM 3273 H A LEU A 81 ? 2.05702 -5.81174 24.62189 0.139 5.76264 H ? A ? 153 H 1
   ATOM 3274 HA A LEU A 81 ? 1.00071 -8.30427 24.44301 0.139 7.36168 H ? A ? 153 HA 1
   ATOM 3275 HB2 A LEU A 81 ? 2.10202 -7.14334 26.76664 0.139 4.06659 H ? A ? 153 HB2 1
   ATOM 3276 HB3 A LEU A 81 ? 1.65363 -8.66056 26.61695 0.139 4.06659 H ? A ? 153 HB3 1
   ATOM 3277 HG A LEU A 81 ? 3.93203 -7.65731 25.30827 0.139 5.87599 H ? A ? 153 HG 1
   ATOM 3278 HD11 A LEU A 81 ? 5.21071 -8.59621 27.01589 0.139 6.12437 H ? A ? 153 HD11 1
   ATOM 3279 HD12 A LEU A 81 ? 4.27298 -7.45753 27.60544 0.139 6.12437 H ? A ? 153 HD12 1
   ATOM 3280 HD13 A LEU A 81 ? 3.88447 -8.98566 27.79878 0.139 6.12437 H ? A ? 153 HD13 1
   ATOM 3281 HD21 A LEU A 81 ? 4.47730 -9.91152 25.07738 0.139 5.30576 H ? A ? 153 HD21 1
   ATOM 3282 HD22 A LEU A 81 ? 3.09781 -10.30286 25.76102 0.139 5.30576 H ? A ? 153 HD22 1
   ATOM 3283 HD23 A LEU A 81 ? 3.10634 -9.57831 24.34735 0.139 5.30576 H ? A ? 153 HD23 1
   ATOM 3284 N B LEU A 81 ? 1.86610 -6.52991 24.18571 0.861 4.71129 N ? A ? 153 N 1
   ATOM 3285 CA B LEU A 81 ? 1.16001 -7.49060 25.01875 0.861 6.13910 C ? A ? 153 CA 1
   ATOM 3286 C B LEU A 81 ? -0.20462 -6.91217 25.36077 0.861 5.34114 C ? A ? 153 C 1
   ATOM 3287 O B LEU A 81 ? -0.29311 -5.76494 25.82313 0.861 5.09885 O ? A ? 153 O 1
   ATOM 3288 CB B LEU A 81 ? 1.94268 -7.76046 26.30376 0.861 2.95212 C ? A ? 153 CB 1
   ATOM 3289 CG B LEU A 81 ? 3.38331 -8.22588 26.18641 0.861 4.64895 C ? A ? 153 CG 1
   ATOM 3290 CD1 B LEU A 81 ? 3.97386 -8.49388 27.57076 0.861 5.03103 C ? A ? 153 CD1 1
   ATOM 3291 CD2 B LEU A 81 ? 3.46193 -9.47590 25.33338 0.861 4.10751 C ? A ? 153 CD2 1
   ATOM 3292 H B LEU A 81 ? 2.22767 -5.89490 24.63917 0.861 5.64955 H ? A ? 153 H 1
   ATOM 3293 HA B LEU A 81 ? 1.04684 -8.32981 24.54566 0.861 7.36293 H ? A ? 153 HA 1
   ATOM 3294 HB2 B LEU A 81 ? 1.95856 -6.93673 26.81574 0.861 3.53855 H ? A ? 153 HB2 1
   ATOM 3295 HB3 B LEU A 81 ? 1.46864 -8.44837 26.79668 0.861 3.53855 H ? A ? 153 HB3 1
   ATOM 3296 HG B LEU A 81 ? 3.90810 -7.52921 25.76199 0.861 5.57475 H ? A ? 153 HG 1
   ATOM 3297 HD11 B LEU A 81 ? 4.89442 -8.78285 27.47085 0.861 6.03324 H ? A ? 153 HD11 1
   ATOM 3298 HD12 B LEU A 81 ? 3.93837 -7.67709 28.09277 0.861 6.03324 H ? A ? 153 HD12 1
   ATOM 3299 HD13 B LEU A 81 ? 3.45480 -9.18780 28.00659 0.861 6.03324 H ? A ? 153 HD13 1
   ATOM 3300 HD21 B LEU A 81 ? 4.35596 -9.84662 25.39801 0.861 4.92502 H ? A ? 153 HD21 1
   ATOM 3301 HD22 B LEU A 81 ? 2.81260 -10.12004 25.65642 0.861 4.92502 H ? A ? 153 HD22 1
   ATOM 3302 HD23 B LEU A 81 ? 3.26639 -9.24255 24.41239 0.861 4.92502 H ? A ? 153 HD23 1
   ATOM 3303 N . THR A 82 ? -1.25973 -7.69374 25.12948 1.000 4.27565 N ? A ? 154 N 1
   ATOM 3304 CA . THR A 82 ? -2.59391 -7.37666 25.63831 1.000 4.89182 C ? A ? 154 CA 1
   ATOM 3305 C . THR A 82 ? -2.90530 -8.41595 26.71640 1.000 4.01410 C ? A ? 154 C 1
   ATOM 3306 O . THR A 82 ? -3.12127 -9.58952 26.41123 1.000 6.64563 O ? A ? 154 O 1
   ATOM 3307 CB . THR A 82 ? -3.63208 -7.37205 24.52341 1.000 6.31826 C ? A ? 154 CB 1
   ATOM 3308 OG1 . THR A 82 ? -3.24536 -6.41326 23.53300 1.000 8.36021 O ? A ? 154 OG1 1
   ATOM 3309 CG2 . THR A 82 ? -4.99606 -6.99018 25.07194 1.000 7.65077 C ? A ? 154 CG2 1
   ATOM 3310 HA . THR A 82 ? -2.60842 -6.49061 26.03277 1.000 5.86619 H ? A ? 154 HA 1
   ATOM 3311 HB . THR A 82 ? -3.69449 -8.25531 24.12736 1.000 7.57792 H ? A ? 154 HB 1
   ATOM 3312 HG1 . THR A 82 ? -3.54963 -6.63669 22.78260 1.000 10.02826 H ? A ? 154 HG1 1
   ATOM 3313 HG21 . THR A 82 ? -5.64831 -6.96944 24.35428 1.000 9.17693 H ? A ? 154 HG21 1
   ATOM 3314 HG22 . THR A 82 ? -5.27954 -7.63754 25.73637 1.000 9.17693 H ? A ? 154 HG22 1
   ATOM 3315 HG23 . THR A 82 ? -4.95407 -6.11334 25.48459 1.000 9.17693 H ? A ? 154 HG23 1
   ATOM 3316 H A THR A 82 ? -1.24682 -8.34321 24.56590 0.139 5.12679 H ? A ? 154 H 1
   ATOM 3317 H B THR A 82 ? -1.22636 -8.42259 24.67421 0.861 5.12679 H ? A ? 154 H 1
   ATOM 3318 N . ILE A 83 ? -2.86413 -7.99625 27.97051 1.000 4.81119 N ? A ? 155 N 1
   ATOM 3319 CA . ILE A 83 ? -2.77194 -8.87053 29.13961 1.000 3.94837 C ? A ? 155 CA 1
   ATOM 3320 C . ILE A 83 ? -4.14565 -8.89800 29.79739 1.000 5.03085 C ? A ? 155 C 1
   ATOM 3321 O . ILE A 83 ? -4.59838 -7.87805 30.34902 1.000 5.41486 O ? A ? 155 O 1
   ATOM 3322 CB . ILE A 83 ? -1.68601 -8.39144 30.11053 1.000 4.91790 C ? A ? 155 CB 1
   ATOM 3323 CG1 . ILE A 83 ? -0.34157 -8.32559 29.37642 1.000 5.33207 C ? A ? 155 CG1 1
   ATOM 3324 CG2 . ILE A 83 ? -1.64124 -9.31576 31.31043 1.000 6.80403 C ? A ? 155 CG2 1
   ATOM 3325 CD1 . ILE A 83 ? 0.83153 -7.96150 30.24348 1.000 5.05510 C ? A ? 155 CD1 1
   ATOM 3326 H . ILE A 83 ? -2.88937 -7.16409 28.18610 1.000 5.76943 H ? A ? 155 H 1
   ATOM 3327 HA . ILE A 83 ? -2.55064 -9.77279 28.86058 1.000 4.73406 H ? A ? 155 HA 1
   ATOM 3328 HB . ILE A 83 ? -1.88892 -7.49930 30.43272 1.000 5.89749 H ? A ? 155 HB 1
   ATOM 3329 HG12 . ILE A 83 ? -0.15914 -9.19595 28.98900 1.000 6.39449 H ? A ? 155 HG12 1
   ATOM 3330 HG13 . ILE A 83 ? -0.40536 -7.65748 28.67609 1.000 6.39449 H ? A ? 155 HG13 1
   ATOM 3331 HG21 . ILE A 83 ? -1.01411 -8.96043 31.95955 1.000 8.16084 H ? A ? 155 HG21 1
   ATOM 3332 HG22 . ILE A 83 ? -2.52738 -9.36892 31.70136 1.000 8.16084 H ? A ? 155 HG22 1
   ATOM 3333 HG23 . ILE A 83 ? -1.35423 -10.19583 31.02060 1.000 8.16084 H ? A ? 155 HG23 1
   ATOM 3334 HD11 . ILE A 83 ? 1.63098 -7.92753 29.69520 1.000 6.06212 H ? A ? 155 HD11 1
   ATOM 3335 HD12 . ILE A 83 ? 0.66945 -7.09401 30.64610 1.000 6.06212 H ? A ? 155 HD12 1
   ATOM 3336 HD13 . ILE A 83 ? 0.93335 -8.63352 30.93552 1.000 6.06212 H ? A ? 155 HD13 1
   ATOM 3337 N . PRO A 84 ? -4.83027 -10.02678 29.79124 1.000 5.96374 N ? A ? 156 N 1
   ATOM 3338 CA . PRO A 84 ? -6.11313 -10.13103 30.50027 1.000 6.54229 C ? A ? 156 CA 1
   ATOM 3339 C . PRO A 84 ? -5.88068 -10.02247 31.99343 1.000 5.52695 C ? A ? 156 C 1
   ATOM 3340 O . PRO A 84 ? -4.77235 -10.28280 32.48551 1.000 5.76047 O ? A ? 156 O 1
   ATOM 3341 CB . PRO A 84 ? -6.62339 -11.52211 30.11379 1.000 8.92665 C ? A ? 156 CB 1
   ATOM 3342 CG . PRO A 84 ? -5.39223 -12.30672 29.80190 1.000 14.04014 C ? A ? 156 CG 1
   ATOM 3343 CD . PRO A 84 ? -4.43438 -11.31300 29.18555 1.000 6.08148 C ? A ? 156 CD 1
   ATOM 3344 HA . PRO A 84 ? -6.74799 -9.46125 30.20154 1.000 7.84676 H ? A ? 156 HA 1
   ATOM 3345 HB2 . PRO A 84 ? -7.10755 -11.91524 30.85671 1.000 10.70799 H ? A ? 156 HB2 1
   ATOM 3346 HB3 . PRO A 84 ? -7.20147 -11.45870 29.33745 1.000 10.70799 H ? A ? 156 HB3 1
   ATOM 3347 HG2 . PRO A 84 ? -5.02452 -12.68144 30.61754 1.000 16.84417 H ? A ? 156 HG2 1
   ATOM 3348 HG3 . PRO A 84 ? -5.60361 -13.01719 29.17625 1.000 16.84417 H ? A ? 156 HG3 1
   ATOM 3349 HD2 . PRO A 84 ? -3.51737 -11.53256 29.41312 1.000 7.29378 H ? A ? 156 HD2 1
   ATOM 3350 HD3 . PRO A 84 ? -4.53968 -11.28615 28.22166 1.000 7.29378 H ? A ? 156 HD3 1
   ATOM 3351 N B PRO A 85 ? -6.89187 -9.65147 32.76504 0.869 6.18071 N ? A ? 157 N 1
   ATOM 3352 CA B PRO A 85 ? -6.64507 -9.36424 34.18203 0.869 7.58036 C ? A ? 157 CA 1
   ATOM 3353 C B PRO A 85 ? -6.09495 -10.53467 34.97462 0.869 6.96046 C ? A ? 157 C 1
   ATOM 3354 O B PRO A 85 ? -5.31725 -10.30175 35.90789 0.869 6.58611 O ? A ? 157 O 1
   ATOM 3355 CB B PRO A 85 ? -8.02903 -8.92821 34.70011 0.869 9.15527 C ? A ? 157 CB 1
   ATOM 3356 CG B PRO A 85 ? -8.84374 -8.61339 33.51709 0.869 9.80322 C ? A ? 157 CG 1
   ATOM 3357 CD B PRO A 85 ? -8.25334 -9.27615 32.31785 0.869 9.47316 C ? A ? 157 CD 1
   ATOM 3358 HA B PRO A 85 ? -6.02264 -8.62356 34.25189 0.869 9.09244 H ? A ? 157 HA 1
   ATOM 3359 HB2 B PRO A 85 ? -8.42807 -9.65363 35.20552 0.869 10.98233 H ? A ? 157 HB2 1
   ATOM 3360 HB3 B PRO A 85 ? -7.93084 -8.14542 35.26446 0.869 10.98233 H ? A ? 157 HB3 1
   ATOM 3361 HG2 B PRO A 85 ? -9.74590 -8.93832 33.66351 0.869 11.75987 H ? A ? 157 HG2 1
   ATOM 3362 HG3 B PRO A 85 ? -8.85381 -7.65159 33.39158 0.869 11.75987 H ? A ? 157 HG3 1
   ATOM 3363 HD2 B PRO A 85 ? -8.76453 -10.06323 32.07268 0.869 11.36380 H ? A ? 157 HD2 1
   ATOM 3364 HD3 B PRO A 85 ? -8.21252 -8.66062 31.56928 0.869 11.36380 H ? A ? 157 HD3 1
   ATOM 3365 N C PRO A 85 ? -6.90392 -9.64934 32.76057 0.131 6.30845 N ? A ? 157 N 1
   ATOM 3366 CA C PRO A 85 ? -6.68739 -9.41348 34.20165 0.131 7.63364 C ? A ? 157 CA 1
   ATOM 3367 C C PRO A 85 ? -6.12528 -10.62140 34.94166 0.131 7.01073 C ? A ? 157 C 1
   ATOM 3368 O C PRO A 85 ? -5.33139 -10.45965 35.87506 0.131 7.24311 O ? A ? 157 O 1
   ATOM 3369 CB C PRO A 85 ? -8.09113 -9.01859 34.69333 0.131 9.26953 C ? A ? 157 CB 1
   ATOM 3370 CG C PRO A 85 ? -8.82488 -8.51976 33.47823 0.131 9.97066 C ? A ? 157 CG 1
   ATOM 3371 CD C PRO A 85 ? -8.28497 -9.33562 32.32523 0.131 9.56727 C ? A ? 157 CD 1
   ATOM 3372 HA C PRO A 85 ? -6.08360 -8.66615 34.33520 0.131 9.15638 H ? A ? 157 HA 1
   ATOM 3373 HB2 C PRO A 85 ? -8.53585 -9.79407 35.06983 0.131 11.11945 H ? A ? 157 HB2 1
   ATOM 3374 HB3 C PRO A 85 ? -8.01870 -8.32022 35.36260 0.131 11.11945 H ? A ? 157 HB3 1
   ATOM 3375 HG2 C PRO A 85 ? -9.77807 -8.66307 33.58680 0.131 11.96080 H ? A ? 157 HG2 1
   ATOM 3376 HG3 C PRO A 85 ? -8.64401 -7.57566 33.34839 0.131 11.96080 H ? A ? 157 HG3 1
   ATOM 3377 HD2 C PRO A 85 ? -8.80245 -10.14677 32.20208 0.131 11.47674 H ? A ? 157 HD2 1
   ATOM 3378 HD3 C PRO A 85 ? -8.28081 -8.81709 31.50547 0.131 11.47674 H ? A ? 157 HD3 1
   ATOM 3379 N B GLN A 86 ? -6.44034 -11.77011 34.65103 0.869 6.22294 N ? A ? 158 N 1
   ATOM 3380 CA B GLN A 86 ? -5.87919 -12.85015 35.43717 0.869 6.96246 C ? A ? 158 CA 1
   ATOM 3381 C B GLN A 86 ? -4.38114 -13.00133 35.21933 0.869 6.64413 C ? A ? 158 C 1
   ATOM 3382 O B GLN A 86 ? -3.72357 -13.66785 36.03212 0.869 8.74442 O ? A ? 158 O 1
   ATOM 3383 CB B GLN A 86 ? -6.61529 -14.15791 35.14870 0.869 11.78738 C ? A ? 158 CB 1
   ATOM 3384 CG B GLN A 86 ? -6.21755 -14.86773 33.88962 0.869 12.41203 C ? A ? 158 CG 1
   ATOM 3385 CD B GLN A 86 ? -6.90221 -14.33951 32.64722 0.869 10.89796 C ? A ? 158 CD 1
   ATOM 3386 OE1 B GLN A 86 ? -7.62549 -13.34224 32.70250 0.869 13.00077 O ? A ? 158 OE1 1
   ATOM 3387 NE2 B GLN A 86 ? -6.68377 -14.99486 31.51978 0.869 11.64384 N ? A ? 158 NE2 1
   ATOM 3388 H B GLN A 86 ? -6.97074 -11.99695 34.01321 0.869 7.46353 H ? A ? 158 H 1
   ATOM 3389 HA B GLN A 86 ? -6.01262 -12.65753 36.37844 0.869 8.35096 H ? A ? 158 HA 1
   ATOM 3390 HB2 B GLN A 86 ? -6.45210 -14.76716 35.88565 0.869 14.14087 H ? A ? 158 HB2 1
   ATOM 3391 HB3 B GLN A 86 ? -7.56344 -13.96435 35.08199 0.869 14.14087 H ? A ? 158 HB3 1
   ATOM 3392 HG2 B GLN A 86 ? -5.26080 -14.76840 33.76445 0.869 14.89044 H ? A ? 158 HG2 1
   ATOM 3393 HG3 B GLN A 86 ? -6.44516 -15.80671 33.97568 0.869 14.89044 H ? A ? 158 HG3 1
   ATOM 3394 HE21 B GLN A 86 ? -6.17268 -15.68650 31.51653 0.869 13.96861 H ? A ? 158 HE21 1
   ATOM 3395 HE22 B GLN A 86 ? -7.05280 -14.72946 30.78972 0.869 13.96861 H ? A ? 158 HE22 1
   ATOM 3396 N C GLN A 86 ? -6.48206 -11.83545 34.55146 0.131 6.87667 N ? A ? 158 N 1
   ATOM 3397 CA C GLN A 86 ? -5.93526 -12.97654 35.27339 0.131 7.27239 C ? A ? 158 CA 1
   ATOM 3398 C C GLN A 86 ? -4.41860 -13.06620 35.15863 0.131 6.84699 C ? A ? 158 C 1
   ATOM 3399 O C GLN A 86 ? -3.78976 -13.74848 35.98074 0.131 8.69088 O ? A ? 158 O 1
   ATOM 3400 CB C GLN A 86 ? -6.57933 -14.27132 34.79076 0.131 8.29673 C ? A ? 158 CB 1
   ATOM 3401 CG C GLN A 86 ? -7.02673 -14.25931 33.33080 0.131 10.56888 C ? A ? 158 CG 1
   ATOM 3402 CD C GLN A 86 ? -6.11154 -15.06634 32.41288 0.131 10.57786 C ? A ? 158 CD 1
   ATOM 3403 OE1 C GLN A 86 ? -5.15315 -15.69235 32.86558 0.131 9.32344 O ? A ? 158 OE1 1
   ATOM 3404 NE2 C GLN A 86 ? -6.40609 -15.05025 31.11335 0.131 10.09690 N ? A ? 158 NE2 1
   ATOM 3405 H C GLN A 86 ? -7.01464 -12.01949 33.90178 0.131 8.24801 H ? A ? 158 H 1
   ATOM 3406 HA C GLN A 86 ? -6.15246 -12.87496 36.21329 0.131 8.72288 H ? A ? 158 HA 1
   ATOM 3407 HB2 C GLN A 86 ? -5.93720 -14.99112 34.89305 0.131 9.95208 H ? A ? 158 HB2 1
   ATOM 3408 HB3 C GLN A 86 ? -7.36327 -14.44632 35.33455 0.131 9.95208 H ? A ? 158 HB3 1
   ATOM 3409 HG2 C GLN A 86 ? -7.91736 -14.63908 33.27204 0.131 12.67866 H ? A ? 158 HG2 1
   ATOM 3410 HG3 C GLN A 86 ? -7.03506 -13.34312 33.01232 0.131 12.67866 H ? A ? 158 HG3 1
   ATOM 3411 HE21 C GLN A 86 ? -7.08262 -14.60040 30.83132 0.131 12.11228 H ? A ? 158 HE21 1
   ATOM 3412 HE22 C GLN A 86 ? -5.91964 -15.48970 30.55671 0.131 12.11228 H ? A ? 158 HE22 1
   ATOM 3413 N . LEU A 87 ? -3.82248 -12.41691 34.15587 1.000 4.92811 N ? A ? 159 N 1
   ATOM 3414 CA . LEU A 87 ? -2.37677 -12.42512 33.96772 1.000 5.15520 C ? A ? 159 CA 1
   ATOM 3415 C . LEU A 87 ? -1.75489 -11.08654 34.34487 1.000 5.75164 C ? A ? 159 C 1
   ATOM 3416 O . LEU A 87 ? -0.56611 -10.86454 34.08989 1.000 5.22784 O ? A ? 159 O 1
   ATOM 3417 CB . LEU A 87 ? -2.02233 -12.79683 32.52284 1.000 5.63307 C ? A ? 159 CB 1
   ATOM 3418 CG . LEU A 87 ? -2.60797 -14.10925 32.02566 1.000 4.79850 C ? A ? 159 CG 1
   ATOM 3419 CD1 . LEU A 87 ? -2.24001 -14.37979 30.56173 1.000 6.22114 C ? A ? 159 CD1 1
   ATOM 3420 CD2 . LEU A 87 ? -2.19232 -15.30190 32.91178 1.000 8.73376 C ? A ? 159 CD2 1
   ATOM 3421 HA . LEU A 87 ? -1.98947 -13.10916 34.53604 1.000 6.18224 H ? A ? 159 HA 1
   ATOM 3422 HB2 . LEU A 87 ? -2.34787 -12.09425 31.93863 1.000 6.75570 H ? A ? 159 HB2 1
   ATOM 3423 HB3 . LEU A 87 ? -1.05722 -12.86526 32.45358 1.000 6.75570 H ? A ? 159 HB3 1
   ATOM 3424 HG . LEU A 87 ? -3.57288 -14.02587 32.07938 1.000 5.75420 H ? A ? 159 HG 1
   ATOM 3425 HD11 . LEU A 87 ? -2.61862 -15.23151 30.29315 1.000 7.46137 H ? A ? 159 HD11 1
   ATOM 3426 HD12 . LEU A 87 ? -2.60015 -13.66868 30.00898 1.000 7.46137 H ? A ? 159 HD12 1
   ATOM 3427 HD13 . LEU A 87 ? -1.27394 -14.40631 30.47864 1.000 7.46137 H ? A ? 159 HD13 1
   ATOM 3428 HD21 . LEU A 87 ? -2.49660 -16.12441 32.49732 1.000 10.47652 H ? A ? 159 HD21 1
   ATOM 3429 HD22 . LEU A 87 ? -1.22598 -15.31147 32.99547 1.000 10.47652 H ? A ? 159 HD22 1
   ATOM 3430 HD23 . LEU A 87 ? -2.59913 -15.20217 33.78668 1.000 10.47652 H ? A ? 159 HD23 1
   ATOM 3431 H B LEU A 87 ? -4.26084 -12.01294 33.53598 0.869 5.90973 H ? A ? 159 H 1
   ATOM 3432 H C LEU A 87 ? -4.24451 -11.95792 33.56357 0.131 5.90973 H ? A ? 159 H 1
   ATOM 3433 N . GLY A 88 ? -2.53826 -10.19586 34.92467 1.000 5.20869 N ? A ? 160 N 1
   ATOM 3434 CA . GLY A 88 ? -2.09396 -8.91557 35.41002 1.000 4.57198 C ? A ? 160 CA 1
   ATOM 3435 C . GLY A 88 ? -2.33915 -8.80823 36.90143 1.000 4.88164 C ? A ? 160 C 1
   ATOM 3436 O . GLY A 88 ? -1.75737 -9.57450 37.67678 1.000 6.66445 O ? A ? 160 O 1
   ATOM 3437 H . GLY A 88 ? -3.37927 -10.32041 35.05428 1.000 6.24643 H ? A ? 160 H 1
   ATOM 3438 HA2 . GLY A 88 ? -1.14527 -8.80922 35.23806 1.000 5.48238 H ? A ? 160 HA2 1
   ATOM 3439 HA3 . GLY A 88 ? -2.57811 -8.20623 34.95910 1.000 5.48238 H ? A ? 160 HA3 1
   ATOM 3440 N . TYR A 89 ? -3.23219 -7.90305 37.31381 1.000 3.89586 N ? A ? 161 N 1
   ATOM 3441 CA . TYR A 89 ? -3.45973 -7.62604 38.72983 1.000 5.57711 C ? A ? 161 CA 1
   ATOM 3442 C . TYR A 89 ? -4.84493 -8.02620 39.21006 1.000 6.45910 C ? A ? 161 C 1
   ATOM 3443 O . TYR A 89 ? -5.24252 -7.65688 40.32933 1.000 6.38501 O ? A ? 161 O 1
   ATOM 3444 CB . TYR A 89 ? -3.21337 -6.14163 39.01846 1.000 3.89652 C ? A ? 161 CB 1
   ATOM 3445 CG . TYR A 89 ? -1.80961 -5.68710 38.67309 1.000 4.12473 C ? A ? 161 CG 1
   ATOM 3446 CD1 . TYR A 89 ? -0.76236 -5.94337 39.52290 1.000 8.35326 C ? A ? 161 CD1 1
   ATOM 3447 CD2 . TYR A 89 ? -1.55617 -5.02125 37.47509 1.000 3.87946 C ? A ? 161 CD2 1
   ATOM 3448 CE1 . TYR A 89 ? 0.52162 -5.55030 39.21378 1.000 6.70499 C ? A ? 161 CE1 1
   ATOM 3449 CE2 . TYR A 89 ? -0.26272 -4.62233 37.15012 1.000 6.68943 C ? A ? 161 CE2 1
   ATOM 3450 CZ . TYR A 89 ? 0.76272 -4.89483 38.03393 1.000 6.78683 C ? A ? 161 CZ 1
   ATOM 3451 OH . TYR A 89 ? 2.06703 -4.51325 37.76799 1.000 10.27497 O ? A ? 161 OH 1
   ATOM 3452 H . TYR A 89 ? -3.72168 -7.43361 36.78501 1.000 4.67104 H ? A ? 161 H 1
   ATOM 3453 HA . TYR A 89 ? -2.82416 -8.14834 39.24378 1.000 6.68854 H ? A ? 161 HA 1
   ATOM 3454 HB2 . TYR A 89 ? -3.83498 -5.61304 38.49397 1.000 4.67183 H ? A ? 161 HB2 1
   ATOM 3455 HB3 . TYR A 89 ? -3.35492 -5.97857 39.96412 1.000 4.67183 H ? A ? 161 HB3 1
   ATOM 3456 HD1 . TYR A 89 ? -0.92253 -6.39073 40.32235 1.000 10.01992 H ? A ? 161 HD1 1
   ATOM 3457 HD2 . TYR A 89 ? -2.25577 -4.84231 36.88905 1.000 4.65135 H ? A ? 161 HD2 1
   ATOM 3458 HE1 . TYR A 89 ? 1.22001 -5.72843 39.80151 1.000 8.04199 H ? A ? 161 HE1 1
   ATOM 3459 HE2 . TYR A 89 ? -0.09189 -4.17932 36.35046 1.000 8.02333 H ? A ? 161 HE2 1
   ATOM 3460 HH . TYR A 89 ? 2.22481 -4.58294 36.94589 1.000 12.32597 H ? A ? 161 HH 1
   ATOM 3461 N . GLY A 90 ? -5.58606 -8.76875 38.39294 1.000 5.78296 N ? A ? 162 N 1
   ATOM 3462 CA . GLY A 90 ? -6.87333 -9.32949 38.80655 1.000 4.53436 C ? A ? 162 CA 1
   ATOM 3463 C . GLY A 90 ? -7.79402 -8.28055 39.36492 1.000 7.53057 C ? A ? 162 C 1
   ATOM 3464 O . GLY A 90 ? -7.86410 -7.14739 38.87965 1.000 7.02372 O ? A ? 162 O 1
   ATOM 3465 H . GLY A 90 ? -5.36743 -8.96688 37.58514 1.000 6.93556 H ? A ? 162 H 1
   ATOM 3466 HA2 . GLY A 90 ? -7.30580 -9.74182 38.04245 1.000 5.43724 H ? A ? 162 HA2 1
   ATOM 3467 HA3 . GLY A 90 ? -6.72713 -10.00365 39.48849 1.000 5.43724 H ? A ? 162 HA3 1
   ATOM 3468 N A ALA A 91 ? -8.48623 -8.64278 40.44211 0.637 7.82581 N ? A ? 163 N 1
   ATOM 3469 CA A ALA A 91 ? -9.38270 -7.71769 41.11429 0.637 7.40879 C ? A ? 163 CA 1
   ATOM 3470 C A ALA A 91 ? -8.64912 -6.72348 42.00347 0.637 8.99948 C ? A ? 163 C 1
   ATOM 3471 O A ALA A 91 ? -9.27266 -5.77045 42.49513 0.637 10.94319 O ? A ? 163 O 1
   ATOM 3472 CB A ALA A 91 ? -10.40138 -8.51971 41.94695 0.637 11.37292 C ? A ? 163 CB 1
   ATOM 3473 H A ALA A 91 ? -8.45164 -9.42299 40.80220 0.637 9.38697 H ? A ? 163 H 1
   ATOM 3474 HA A ALA A 91 ? -9.87050 -7.20242 40.45290 0.637 8.88656 H ? A ? 163 HA 1
   ATOM 3475 HB1 A ALA A 91 ? -11.00064 -7.90148 42.39368 0.637 13.64351 H ? A ? 163 HB1 1
   ATOM 3476 HB2 A ALA A 91 ? -10.90561 -9.10006 41.35547 0.637 13.64351 H ? A ? 163 HB2 1
   ATOM 3477 HB3 A ALA A 91 ? -9.92422 -9.05071 42.60365 0.637 13.64351 H ? A ? 163 HB3 1
   ATOM 3478 N B ALA A 91 ? -8.57156 -8.67979 40.36466 0.363 7.78826 N ? A ? 163 N 1
   ATOM 3479 CA B ALA A 91 ? -9.57429 -7.79145 40.92564 0.363 7.88679 C ? A ? 163 CA 1
   ATOM 3480 C B ALA A 91 ? -8.97566 -6.73791 41.84437 0.363 8.83946 C ? A ? 163 C 1
   ATOM 3481 O B ALA A 91 ? -9.70760 -5.85296 42.30532 0.363 9.63575 O ? A ? 163 O 1
   ATOM 3482 CB B ALA A 91 ? -10.62587 -8.61297 41.68076 0.363 8.87414 C ? A ? 163 CB 1
   ATOM 3483 H B ALA A 91 ? -8.53639 -9.45660 40.73198 0.363 9.34192 H ? A ? 163 H 1
   ATOM 3484 HA B ALA A 91 ? -10.02653 -7.32487 40.20544 0.363 9.46015 H ? A ? 163 HA 1
   ATOM 3485 HB1 B ALA A 91 ? -11.28377 -8.01034 42.06143 0.363 10.64497 H ? A ? 163 HB1 1
   ATOM 3486 HB2 B ALA A 91 ? -11.05547 -9.22258 41.06051 0.363 10.64497 H ? A ? 163 HB2 1
   ATOM 3487 HB3 B ALA A 91 ? -10.18815 -9.11360 42.38692 0.363 10.64497 H ? A ? 163 HB3 1
   ATOM 3488 N A ARG A 92 ? -7.34222 -6.88933 42.20027 0.637 7.73568 N ? A ? 164 N 1
   ATOM 3489 CA A ARG A 92 ? -6.63941 -5.99544 43.11024 0.637 5.83093 C ? A ? 164 CA 1
   ATOM 3490 C A ARG A 92 ? -6.31704 -4.65893 42.45809 0.637 9.06106 C ? A ? 164 C 1
   ATOM 3491 O A ARG A 92 ? -6.35774 -3.61744 43.12242 0.637 11.49701 O ? A ? 164 O 1
   ATOM 3492 CB A ARG A 92 ? -5.34740 -6.62519 43.60922 0.637 10.74283 C ? A ? 164 CB 1
   ATOM 3493 CG A ARG A 92 ? -4.83613 -5.95651 44.87285 0.637 14.18870 C ? A ? 164 CG 1
   ATOM 3494 CD A ARG A 92 ? -3.36636 -6.21297 45.06555 0.637 20.41408 C ? A ? 164 CD 1
   ATOM 3495 NE A ARG A 92 ? -2.60276 -5.50992 44.04767 0.637 27.89560 N ? A ? 164 NE 1
   ATOM 3496 CZ A ARG A 92 ? -1.28224 -5.46044 43.98915 0.637 24.03034 C ? A ? 164 CZ 1
   ATOM 3497 NH1 A ARG A 92 ? -0.52845 -6.11331 44.85554 0.637 28.30417 N ? A ? 164 NH1 1
   ATOM 3498 NH2 A ARG A 92 ? -0.70682 -4.72782 43.04089 0.637 14.27112 N ? A ? 164 NH2 1
   ATOM 3499 H A ARG A 92 ? -6.85573 -7.49387 41.82951 0.637 9.27883 H ? A ? 164 H 1
   ATOM 3500 HA A ARG A 92 ? -7.22125 -5.84537 43.87171 0.637 6.99312 H ? A ? 164 HA 1
   ATOM 3501 HB2 A ARG A 92 ? -5.50498 -7.56214 43.80463 0.637 12.88740 H ? A ? 164 HB2 1
   ATOM 3502 HB3 A ARG A 92 ? -4.66626 -6.53919 42.92398 0.637 12.88740 H ? A ? 164 HB3 1
   ATOM 3503 HG2 A ARG A 92 ? -4.97428 -4.99849 44.80954 0.637 17.02245 H ? A ? 164 HG2 1
   ATOM 3504 HG3 A ARG A 92 ? -5.31212 -6.31034 45.64041 0.637 17.02245 H ? A ? 164 HG3 1
   ATOM 3505 HD2 A ARG A 92 ? -3.09029 -5.89304 45.93867 0.637 24.49290 H ? A ? 164 HD2 1
   ATOM 3506 HD3 A ARG A 92 ? -3.18735 -7.16319 44.98856 0.637 24.49290 H ? A ? 164 HD3 1
   ATOM 3507 HE A ARG A 92 ? -3.04323 -5.09446 43.43695 0.637 33.47072 H ? A ? 164 HE 1
   ATOM 3508 HH11 A ARG A 92 ? -0.89471 -6.58385 45.47526 0.637 33.96100 H ? A ? 164 HH11 1
   ATOM 3509 HH12 A ARG A 92 ? 0.32854 -6.06781 44.79986 0.637 33.96100 H ? A ? 164 HH12 1
   ATOM 3510 HH21 A ARG A 92 ? -1.19206 -4.29545 42.47769 0.637 17.12135 H ? A ? 164 HH21 1
   ATOM 3511 HH22 A ARG A 92 ? 0.15070 -4.68623 42.99059 0.637 17.12135 H ? A ? 164 HH22 1
   ATOM 3512 N B ARG A 92 ? -7.66985 -6.79527 42.11157 0.363 6.82016 N ? A ? 164 N 1
   ATOM 3513 CA B ARG A 92 ? -7.03937 -5.80694 42.97735 0.363 7.90739 C ? A ? 164 CA 1
   ATOM 3514 C B ARG A 92 ? -6.60425 -4.56204 42.21028 0.363 10.04468 C ? A ? 164 C 1
   ATOM 3515 O B ARG A 92 ? -6.84467 -3.43907 42.66251 0.363 9.36764 O ? A ? 164 O 1
   ATOM 3516 CB B ARG A 92 ? -5.82659 -6.40292 43.69754 0.363 10.35522 C ? A ? 164 CB 1
   ATOM 3517 CG B ARG A 92 ? -4.99946 -5.35763 44.46547 0.363 11.83939 C ? A ? 164 CG 1
   ATOM 3518 CD B ARG A 92 ? -3.78825 -5.97321 45.15940 0.363 17.54839 C ? A ? 164 CD 1
   ATOM 3519 NE B ARG A 92 ? -4.18982 -6.98795 46.12720 0.363 16.54402 N ? A ? 164 NE 1
   ATOM 3520 CZ B ARG A 92 ? -3.38578 -7.91847 46.62195 0.363 19.84692 C ? A ? 164 CZ 1
   ATOM 3521 NH1 B ARG A 92 ? -2.11239 -7.98925 46.27362 0.363 16.49759 N ? A ? 164 NH1 1
   ATOM 3522 NH2 B ARG A 92 ? -3.87748 -8.81151 47.47502 0.363 18.61054 N ? A ? 164 NH2 1
   ATOM 3523 H B ARG A 92 ? -7.13416 -7.39376 41.80426 0.363 8.18019 H ? A ? 164 H 1
   ATOM 3524 HA B ARG A 92 ? -7.69197 -5.54905 43.64705 0.363 9.48487 H ? A ? 164 HA 1
   ATOM 3525 HB2 B ARG A 92 ? -6.13517 -7.06561 44.33513 0.363 12.42228 H ? A ? 164 HB2 1
   ATOM 3526 HB3 B ARG A 92 ? -5.24576 -6.81900 43.04148 0.363 12.42228 H ? A ? 164 HB3 1
   ATOM 3527 HG2 B ARG A 92 ? -4.68087 -4.68470 43.84372 0.363 14.20328 H ? A ? 164 HG2 1
   ATOM 3528 HG3 B ARG A 92 ? -5.55781 -4.94539 45.14311 0.363 14.20328 H ? A ? 164 HG3 1
   ATOM 3529 HD2 B ARG A 92 ? -3.21631 -6.39173 44.49711 0.363 21.05407 H ? A ? 164 HD2 1
   ATOM 3530 HD3 B ARG A 92 ? -3.29942 -5.27934 45.62897 0.363 21.05407 H ? A ? 164 HD3 1
   ATOM 3531 HE B ARG A 92 ? -5.00669 -6.98212 46.39607 0.363 19.84883 H ? A ? 164 HE 1
   ATOM 3532 HH11 B ARG A 92 ? -1.78770 -7.42316 45.71352 0.363 19.79312 H ? A ? 164 HH11 1
   ATOM 3533 HH12 B ARG A 92 ? -1.60875 -8.60138 46.60714 0.363 19.79312 H ? A ? 164 HH12 1
   ATOM 3534 HH21 B ARG A 92 ? -4.70721 -8.78070 47.69907 0.363 22.32865 H ? A ? 164 HH21 1
   ATOM 3535 HH22 B ARG A 92 ? -3.36587 -9.42009 47.80286 0.363 22.32865 H ? A ? 164 HH22 1
   ATOM 3536 N A GLY A 93 ? -5.99305 -4.66549 41.16632 0.637 6.66821 N ? A ? 165 N 1
   ATOM 3537 CA A GLY A 93 ? -5.42212 -3.47117 40.55144 0.637 7.28353 C ? A ? 165 CA 1
   ATOM 3538 C A GLY A 93 ? -3.99900 -3.23023 41.03401 0.637 6.66525 C ? A ? 165 C 1
   ATOM 3539 O A GLY A 93 ? -3.38819 -4.05623 41.70997 0.637 9.13670 O ? A ? 165 O 1
   ATOM 3540 H A GLY A 93 ? -6.09198 -5.33496 40.63564 0.637 7.99786 H ? A ? 165 H 1
   ATOM 3541 HA2 A GLY A 93 ? -5.40972 -3.57557 39.58716 0.637 8.73624 H ? A ? 165 HA2 1
   ATOM 3542 HA3 A GLY A 93 ? -5.96224 -2.69811 40.77848 0.637 8.73624 H ? A ? 165 HA3 1
   ATOM 3543 N B GLY A 93 ? -5.95486 -4.73786 41.06427 0.363 6.78544 N ? A ? 165 N 1
   ATOM 3544 CA B GLY A 93 ? -5.29167 -3.62271 40.41084 0.363 7.00163 C ? A ? 165 CA 1
   ATOM 3545 C B GLY A 93 ? -3.96166 -3.29686 41.06553 0.363 6.76218 C ? A ? 165 C 1
   ATOM 3546 O B GLY A 93 ? -3.43300 -4.05429 41.88643 0.363 9.33412 O ? A ? 165 O 1
   ATOM 3547 H B GLY A 93 ? -5.88564 -5.48831 40.64998 0.363 8.13853 H ? A ? 165 H 1
   ATOM 3548 HA2 B GLY A 93 ? -5.13143 -3.84228 39.47970 0.363 8.39796 H ? A ? 165 HA2 1
   ATOM 3549 HA3 B GLY A 93 ? -5.85875 -2.83710 40.45697 0.363 8.39796 H ? A ? 165 HA3 1
   ATOM 3550 N A ALA A 94 ? -3.47171 -2.06364 40.67423 0.637 6.15025 N ? A ? 166 N 1
   ATOM 3551 CA A ALA A 94 ? -2.10411 -1.72529 41.05457 0.637 8.96678 C ? A ? 166 CA 1
   ATOM 3552 C A ALA A 94 ? -1.81589 -0.26365 40.76119 0.637 7.02815 C ? A ? 166 C 1
   ATOM 3553 O A ALA A 94 ? -2.48142 0.36826 39.93660 0.637 8.64907 O ? A ? 166 O 1
   ATOM 3554 CB A ALA A 94 ? -1.09347 -2.60533 40.32060 0.637 6.93847 C ? A ? 166 CB 1
   ATOM 3555 H A ALA A 94 ? -3.87958 -1.46043 40.21665 0.637 7.37630 H ? A ? 166 H 1
   ATOM 3556 HA A ALA A 94 ? -2.01940 -1.85110 42.01264 0.637 10.75615 H ? A ? 166 HA 1
   ATOM 3557 HB1 A ALA A 94 ? -0.19904 -2.37102 40.61382 0.637 8.32217 H ? A ? 166 HB1 1
   ATOM 3558 HB2 A ALA A 94 ? -1.27614 -3.53539 40.52680 0.637 8.32217 H ? A ? 166 HB2 1
   ATOM 3559 HB3 A ALA A 94 ? -1.17858 -2.45527 39.36606 0.637 8.32217 H ? A ? 166 HB3 1
   ATOM 3560 N B ALA A 94 ? -3.41439 -2.14185 40.69127 0.363 6.22938 N ? A ? 166 N 1
   ATOM 3561 CA B ALA A 94 ? -2.10657 -1.73853 41.19460 0.363 9.10911 C ? A ? 166 CA 1
   ATOM 3562 C B ALA A 94 ? -1.79501 -0.31169 40.77292 0.363 7.20438 C ? A ? 166 C 1
   ATOM 3563 O B ALA A 94 ? -2.43328 0.25202 39.88092 0.363 8.71125 O ? A ? 166 O 1
   ATOM 3564 CB B ALA A 94 ? -1.00921 -2.68336 40.69817 0.363 10.68559 C ? A ? 166 CB 1
   ATOM 3565 H B ALA A 94 ? -3.77878 -1.58031 40.15137 0.363 7.47126 H ? A ? 166 H 1
   ATOM 3566 HA B ALA A 94 ? -2.13582 -1.75185 42.16407 0.363 10.92694 H ? A ? 166 HA 1
   ATOM 3567 HB1 B ALA A 94 ? -0.15521 -2.38876 41.05142 0.363 12.81872 H ? A ? 166 HB1 1
   ATOM 3568 HB2 B ALA A 94 ? -1.20272 -3.58219 41.00731 0.363 12.81872 H ? A ? 166 HB2 1
   ATOM 3569 HB3 B ALA A 94 ? -0.99056 -2.66390 39.72854 0.363 12.81872 H ? A ? 166 HB3 1
   ATOM 3570 N . GLY A 95 ? -0.79146 0.25909 41.43703 1.000 11.62728 N ? A ? 167 N 1
   ATOM 3571 CA . GLY A 95 ? -0.28303 1.57424 41.09622 1.000 13.50646 C ? A ? 167 CA 1
   ATOM 3572 C . GLY A 95 ? -1.29646 2.68857 41.16702 1.000 12.06635 C ? A ? 167 C 1
   ATOM 3573 O . GLY A 95 ? -1.13915 3.71799 40.49524 1.000 11.30716 O ? A ? 167 O 1
   ATOM 3574 HA2 . GLY A 95 ? 0.44000 1.79421 41.70429 1.000 16.20376 H ? A ? 167 HA2 1
   ATOM 3575 HA3 . GLY A 95 ? 0.06312 1.54763 40.19048 1.000 16.20376 H ? A ? 167 HA3 1
   ATOM 3576 H A GLY A 95 ? -0.38344 -0.12809 42.08757 0.637 13.94874 H ? A ? 167 H 1
   ATOM 3577 H B GLY A 95 ? -0.38321 -0.10486 42.10071 0.363 13.94874 H ? A ? 167 H 1
   ATOM 3578 N B GLY A 96 ? -2.33489 2.51393 41.98032 0.326 7.99536 N ? A ? 168 N 1
   ATOM 3579 CA B GLY A 96 ? -3.40591 3.47628 42.10496 0.326 10.92259 C ? A ? 168 CA 1
   ATOM 3580 C B GLY A 96 ? -4.34470 3.45098 40.91961 0.326 12.53392 C ? A ? 168 C 1
   ATOM 3581 O B GLY A 96 ? -5.55872 3.26789 41.06870 0.326 9.07141 O ? A ? 168 O 1
   ATOM 3582 H B GLY A 96 ? -2.43918 1.82364 42.48254 0.326 9.59043 H ? A ? 168 H 1
   ATOM 3583 HA2 B GLY A 96 ? -3.91881 3.28349 42.90538 0.326 13.10311 H ? A ? 168 HA2 1
   ATOM 3584 HA3 B GLY A 96 ? -3.02960 4.36732 42.17800 0.326 13.10311 H ? A ? 168 HA3 1
   ATOM 3585 N C GLY A 96 ? -2.36998 2.48055 41.91008 0.674 8.00572 N ? A ? 168 N 1
   ATOM 3586 CA C GLY A 96 ? -3.42872 3.46001 41.96792 0.674 11.03114 C ? A ? 168 CA 1
   ATOM 3587 C C GLY A 96 ? -4.36096 3.45555 40.77147 0.674 12.74415 C ? A ? 168 C 1
   ATOM 3588 O C GLY A 96 ? -5.56714 3.20871 40.92167 0.674 8.78782 O ? A ? 168 O 1
   ATOM 3589 H C GLY A 96 ? -2.50575 1.77909 42.38875 0.674 9.60287 H ? A ? 168 H 1
   ATOM 3590 HA2 C GLY A 96 ? -3.96324 3.29516 42.76039 0.674 13.23338 H ? A ? 168 HA2 1
   ATOM 3591 HA3 C GLY A 96 ? -3.03327 4.34343 42.03187 0.674 13.23338 H ? A ? 168 HA3 1
   ATOM 3592 N B VAL A 97 ? -3.77660 3.62030 39.72711 0.326 12.43278 N ? A ? 169 N 1
   ATOM 3593 CA B VAL A 97 ? -4.58677 3.90325 38.55274 0.326 10.55405 C ? A ? 169 CA 1
   ATOM 3594 C B VAL A 97 ? -5.12321 2.62821 37.90382 0.326 12.18546 C ? A ? 169 C 1
   ATOM 3595 O B VAL A 97 ? -6.18755 2.65913 37.27478 0.326 18.15184 O ? A ? 169 O 1
   ATOM 3596 CB B VAL A 97 ? -3.76776 4.73445 37.54991 0.326 13.87783 C ? A ? 169 CB 1
   ATOM 3597 CG1 B VAL A 97 ? -2.44885 4.03039 37.22950 0.326 18.16998 C ? A ? 169 CG1 1
   ATOM 3598 CG2 B VAL A 97 ? -4.57561 4.99953 36.28401 0.326 18.53000 C ? A ? 169 CG2 1
   ATOM 3599 H B VAL A 97 ? -2.93136 3.57639 39.57469 0.326 14.91534 H ? A ? 169 H 1
   ATOM 3600 HA B VAL A 97 ? -5.35745 4.41980 38.83580 0.326 12.66086 H ? A ? 169 HA 1
   ATOM 3601 HB B VAL A 97 ? -3.55752 5.59418 37.94685 0.326 16.64940 H ? A ? 169 HB 1
   ATOM 3602 HG11 B VAL A 97 ? -2.06978 4.42022 36.42623 0.326 21.79998 H ? A ? 169 HG11 1
   ATOM 3603 HG12 B VAL A 97 ? -1.83870 4.14862 37.97424 0.326 21.79998 H ? A ? 169 HG12 1
   ATOM 3604 HG13 B VAL A 97 ? -2.62084 3.08608 37.08949 0.326 21.79998 H ? A ? 169 HG13 1
   ATOM 3605 HG21 B VAL A 97 ? -4.07304 5.59653 35.70788 0.326 22.23201 H ? A ? 169 HG21 1
   ATOM 3606 HG22 B VAL A 97 ? -4.73538 4.15775 35.82928 0.326 22.23201 H ? A ? 169 HG22 1
   ATOM 3607 HG23 B VAL A 97 ? -5.42030 5.40901 36.52838 0.326 22.23201 H ? A ? 169 HG23 1
   ATOM 3608 N C VAL A 97 ? -3.83246 3.74444 39.57536 0.674 11.69687 N ? A ? 169 N 1
   ATOM 3609 CA C VAL A 97 ? -4.70948 4.00379 38.43879 0.674 10.44443 C ? A ? 169 CA 1
   ATOM 3610 C C VAL A 97 ? -5.05400 2.76623 37.62337 0.674 12.60174 C ? A ? 169 C 1
   ATOM 3611 O C VAL A 97 ? -5.88455 2.86251 36.70752 0.674 8.10733 O ? A ? 169 O 1
   ATOM 3612 CB C VAL A 97 ? -4.12533 5.03399 37.45178 0.674 17.61126 C ? A ? 169 CB 1
   ATOM 3613 CG1 C VAL A 97 ? -4.05543 6.41332 38.09486 0.674 12.23824 C ? A ? 169 CG1 1
   ATOM 3614 CG2 C VAL A 97 ? -2.75445 4.61849 36.94747 0.674 15.00444 C ? A ? 169 CG2 1
   ATOM 3615 H C VAL A 97 ? -2.99082 3.79386 39.40562 0.674 14.03225 H ? A ? 169 H 1
   ATOM 3616 HA C VAL A 97 ? -5.51888 4.36178 38.83579 0.674 12.52932 H ? A ? 169 HA 1
   ATOM 3617 HB C VAL A 97 ? -4.71748 5.07682 36.68469 0.674 21.12952 H ? A ? 169 HB 1
   ATOM 3618 HG11 C VAL A 97 ? -3.43622 6.96521 37.59197 0.674 14.68189 H ? A ? 169 HG11 1
   ATOM 3619 HG12 C VAL A 97 ? -4.93936 6.81260 38.08268 0.674 14.68189 H ? A ? 169 HG12 1
   ATOM 3620 HG13 C VAL A 97 ? -3.74724 6.31992 39.00985 0.674 14.68189 H ? A ? 169 HG13 1
   ATOM 3621 HG21 C VAL A 97 ? -2.42225 5.29774 36.33989 0.674 18.00134 H ? A ? 169 HG21 1
   ATOM 3622 HG22 C VAL A 97 ? -2.15363 4.52870 37.70369 0.674 18.00134 H ? A ? 169 HG22 1
   ATOM 3623 HG23 C VAL A 97 ? -2.83225 3.76981 36.48423 0.674 18.00134 H ? A ? 169 HG23 1
   ATOM 3624 N B ILE A 98 ? -4.41228 1.50937 38.00525 0.326 11.06317 N ? A ? 170 N 1
   ATOM 3625 CA B ILE A 98 ? -4.90932 0.27945 37.39522 0.326 7.99970 C ? A ? 170 CA 1
   ATOM 3626 C B ILE A 98 ? -6.13749 -0.15113 38.18037 0.326 6.08852 C ? A ? 170 C 1
   ATOM 3627 O B ILE A 98 ? -6.01324 -0.56398 39.34529 0.326 6.96830 O ? A ? 170 O 1
   ATOM 3628 CB B ILE A 98 ? -3.85740 -0.83724 37.36645 0.326 6.34774 C ? A ? 170 CB 1
   ATOM 3629 CG1 B ILE A 98 ? -2.72060 -0.45825 36.42169 0.326 9.44925 C ? A ? 170 CG1 1
   ATOM 3630 CG2 B ILE A 98 ? -4.50189 -2.13981 36.89038 0.326 6.64042 C ? A ? 170 CG2 1
   ATOM 3631 CD1 B ILE A 98 ? -1.57973 -1.44065 36.42118 0.326 9.66575 C ? A ? 170 CD1 1
   ATOM 3632 H B ILE A 98 ? -3.65787 1.43851 38.41200 0.326 13.27182 H ? A ? 170 H 1
   ATOM 3633 HA B ILE A 98 ? -5.15058 0.46126 36.47347 0.326 9.59564 H ? A ? 170 HA 1
   ATOM 3634 HB B ILE A 98 ? -3.50327 -0.95657 38.26157 0.326 7.61329 H ? A ? 170 HB 1
   ATOM 3635 HG12 B ILE A 98 ? -3.06939 -0.40906 35.51791 0.326 11.33511 H ? A ? 170 HG12 1
   ATOM 3636 HG13 B ILE A 98 ? -2.36786 0.40502 36.68862 0.326 11.33511 H ? A ? 170 HG13 1
   ATOM 3637 HG21 B ILE A 98 ? -3.81060 -2.81039 36.77487 0.326 7.96451 H ? A ? 170 HG21 1
   ATOM 3638 HG22 B ILE A 98 ? -5.14275 -2.43652 37.55532 0.326 7.96451 H ? A ? 170 HG22 1
   ATOM 3639 HG23 B ILE A 98 ? -4.95157 -1.97947 36.04600 0.326 7.96451 H ? A ? 170 HG23 1
   ATOM 3640 HD11 B ILE A 98 ? -0.79768 -1.01623 36.03498 0.326 11.59491 H ? A ? 170 HD11 1
   ATOM 3641 HD12 B ILE A 98 ? -1.39343 -1.70875 37.33459 0.326 11.59491 H ? A ? 170 HD12 1
   ATOM 3642 HD13 B ILE A 98 ? -1.83017 -2.21519 35.89366 0.326 11.59491 H ? A ? 170 HD13 1
   ATOM 3643 N C ILE A 98 ? -4.42023 1.62884 37.87100 0.674 11.55082 N ? A ? 170 N 1
   ATOM 3644 CA C ILE A 98 ? -4.88149 0.39331 37.24188 0.674 7.91640 C ? A ? 170 CA 1
   ATOM 3645 C C ILE A 98 ? -6.00806 -0.11699 38.12998 0.674 5.75845 C ? A ? 170 C 1
   ATOM 3646 O C ILE A 98 ? -5.74780 -0.53193 39.27166 0.674 7.20950 O ? A ? 170 O 1
   ATOM 3647 CB C ILE A 98 ? -3.78300 -0.66695 37.07167 0.674 7.80238 C ? A ? 170 CB 1
   ATOM 3648 CG1 C ILE A 98 ? -2.67190 -0.11966 36.18559 0.674 10.57555 C ? A ? 170 CG1 1
   ATOM 3649 CG2 C ILE A 98 ? -4.37636 -1.94759 36.47528 0.674 6.50111 C ? A ? 170 CG2 1
   ATOM 3650 CD1 C ILE A 98 ? -1.53254 -1.06201 36.00726 0.674 10.69602 C ? A ? 170 CD1 1
   ATOM 3651 H C ILE A 98 ? -3.73700 1.54579 38.38666 0.674 13.85698 H ? A ? 170 H 1
   ATOM 3652 HA C ILE A 98 ? -5.19366 0.58341 36.34337 0.674 9.49568 H ? A ? 170 HA 1
   ATOM 3653 HB C ILE A 98 ? -3.40813 -0.87999 37.94057 0.674 9.35887 H ? A ? 170 HB 1
   ATOM 3654 HG12 C ILE A 98 ? -3.03806 0.07258 35.30817 0.674 12.68667 H ? A ? 170 HG12 1
   ATOM 3655 HG13 C ILE A 98 ? -2.32493 0.69305 36.58562 0.674 12.68667 H ? A ? 170 HG13 1
   ATOM 3656 HG21 C ILE A 98 ? -3.66679 -2.59776 36.35407 0.674 7.79734 H ? A ? 170 HG21 1
   ATOM 3657 HG22 C ILE A 98 ? -5.04601 -2.29825 37.08314 0.674 7.79734 H ? A ? 170 HG22 1
   ATOM 3658 HG23 C ILE A 98 ? -4.78316 -1.73859 35.61986 0.674 7.79734 H ? A ? 170 HG23 1
   ATOM 3659 HD11 C ILE A 98 ? -0.78208 -0.58128 35.62436 0.674 12.83123 H ? A ? 170 HD11 1
   ATOM 3660 HD12 C ILE A 98 ? -1.28570 -1.42624 36.87173 0.674 12.83123 H ? A ? 170 HD12 1
   ATOM 3661 HD13 C ILE A 98 ? -1.80504 -1.77797 35.41225 0.674 12.83123 H ? A ? 170 HD13 1
   ATOM 3662 N B PRO A 99 ? -7.33084 -0.07112 37.60427 0.326 9.05070 N ? A ? 171 N 1
   ATOM 3663 CA B PRO A 99 ? -8.52995 -0.40238 38.35178 0.326 9.74398 C ? A ? 171 CA 1
   ATOM 3664 C B PRO A 99 ? -8.65626 -1.90057 38.52263 0.326 8.80256 C ? A ? 171 C 1
   ATOM 3665 O B PRO A 99 ? -7.87905 -2.67616 37.93602 0.326 8.58563 O ? A ? 171 O 1
   ATOM 3666 CB B PRO A 99 ? -9.65928 0.15033 37.47008 0.326 6.69472 C ? A ? 171 CB 1
   ATOM 3667 CG B PRO A 99 ? -9.12583 -0.04817 36.08088 0.326 16.47545 C ? A ? 171 CG 1
   ATOM 3668 CD B PRO A 99 ? -7.62964 0.22051 36.18683 0.326 8.96130 C ? A ? 171 CD 1
   ATOM 3669 HA B PRO A 99 ? -8.53858 0.03639 39.21682 0.326 11.68878 H ? A ? 171 HA 1
   ATOM 3670 HB2 B PRO A 99 ? -10.47660 -0.35251 37.61164 0.326 8.02967 H ? A ? 171 HB2 1
   ATOM 3671 HB3 B PRO A 99 ? -9.81001 1.08921 37.66161 0.326 8.02967 H ? A ? 171 HB3 1
   ATOM 3672 HG2 B PRO A 99 ? -9.29436 -0.95789 35.78949 0.326 19.76654 H ? A ? 171 HG2 1
   ATOM 3673 HG3 B PRO A 99 ? -9.54783 0.57859 35.47261 0.326 19.76654 H ? A ? 171 HG3 1
   ATOM 3674 HD2 B PRO A 99 ? -7.13068 -0.36952 35.60048 0.326 10.74957 H ? A ? 171 HD2 1
   ATOM 3675 HD3 B PRO A 99 ? -7.42930 1.14569 35.97517 0.326 10.74957 H ? A ? 171 HD3 1
   ATOM 3676 N C PRO A 99 ? -7.24708 -0.10455 37.66492 0.674 9.02195 N ? A ? 171 N 1
   ATOM 3677 CA C PRO A 99 ? -8.34569 -0.47552 38.52230 0.674 7.94820 C ? A ? 171 CA 1
   ATOM 3678 C C PRO A 99 ? -8.49439 -1.97817 38.60946 0.674 9.31667 C ? A ? 171 C 1
   ATOM 3679 O C PRO A 99 ? -7.81156 -2.73046 37.88755 0.674 8.32641 O ? A ? 171 O 1
   ATOM 3680 CB C PRO A 99 ? -9.56579 0.15629 37.83332 0.674 10.18551 C ? A ? 171 CB 1
   ATOM 3681 CG C PRO A 99 ? -9.21818 0.07109 36.39788 0.674 16.36285 C ? A ? 171 CG 1
   ATOM 3682 CD C PRO A 99 ? -7.69971 0.27356 36.31039 0.674 9.33587 C ? A ? 171 CD 1
   ATOM 3683 HA C PRO A 99 ? -8.22872 -0.10137 39.40956 0.674 9.53385 H ? A ? 171 HA 1
   ATOM 3684 HB2 C PRO A 99 ? -10.36797 -0.35063 38.03441 0.674 12.21862 H ? A ? 171 HB2 1
   ATOM 3685 HB3 C PRO A 99 ? -9.67540 1.07727 38.11738 0.674 12.21862 H ? A ? 171 HB3 1
   ATOM 3686 HG2 C PRO A 99 ? -9.46729 -0.80100 36.05393 0.674 19.63143 H ? A ? 171 HG2 1
   ATOM 3687 HG3 C PRO A 99 ? -9.68468 0.76646 35.90825 0.674 19.63143 H ? A ? 171 HG3 1
   ATOM 3688 HD2 C PRO A 99 ? -7.30932 -0.30677 35.63829 0.674 11.19905 H ? A ? 171 HD2 1
   ATOM 3689 HD3 C PRO A 99 ? -7.48251 1.19882 36.11644 0.674 11.19905 H ? A ? 171 HD3 1
   ATOM 3690 N B PRO A 100 ? -9.62662 -2.35142 39.31133 0.326 11.26704 N ? A ? 172 N 1
   ATOM 3691 CA B PRO A 100 ? -9.90786 -3.78625 39.38186 0.326 9.20301 C ? A ? 172 CA 1
   ATOM 3692 C B PRO A 100 ? -10.27642 -4.32909 38.00823 0.326 8.10733 C ? A ? 172 C 1
   ATOM 3693 O B PRO A 100 ? -10.89713 -3.64266 37.18973 0.326 9.50751 O ? A ? 172 O 1
   ATOM 3694 CB B PRO A 100 ? -11.09026 -3.87455 40.35985 0.326 11.52207 C ? A ? 172 CB 1
   ATOM 3695 CG B PRO A 100 ? -11.08328 -2.54728 41.11436 0.326 11.71012 C ? A ? 172 CG 1
   ATOM 3696 CD B PRO A 100 ? -10.57015 -1.54801 40.11179 0.326 8.72530 C ? A ? 172 CD 1
   ATOM 3697 HA B PRO A 100 ? -9.15326 -4.27663 39.74380 0.326 11.03962 H ? A ? 172 HA 1
   ATOM 3698 HB2 B PRO A 100 ? -11.91786 -3.98878 39.86698 0.326 13.82249 H ? A ? 172 HB2 1
   ATOM 3699 HB3 B PRO A 100 ? -10.96050 -4.61942 40.96750 0.326 13.82249 H ? A ? 172 HB3 1
   ATOM 3700 HG2 B PRO A 100 ? -11.98222 -2.32292 41.40155 0.326 14.04815 H ? A ? 172 HG2 1
   ATOM 3701 HG3 B PRO A 100 ? -10.49404 -2.60430 41.88277 0.326 14.04815 H ? A ? 172 HG3 1
   ATOM 3702 HD2 B PRO A 100 ? -11.29143 -1.20670 39.56028 0.326 10.46637 H ? A ? 172 HD2 1
   ATOM 3703 HD3 B PRO A 100 ? -10.11466 -0.81437 40.55360 0.326 10.46637 H ? A ? 172 HD3 1
   ATOM 3704 N C PRO A 100 ? -9.37370 -2.46129 39.48446 0.674 8.24332 N ? A ? 172 N 1
   ATOM 3705 CA C PRO A 100 ? -9.74670 -3.87546 39.46070 0.674 9.33139 C ? A ? 172 CA 1
   ATOM 3706 C C PRO A 100 ? -10.22225 -4.32830 38.08053 0.674 7.99061 C ? A ? 172 C 1
   ATOM 3707 O C PRO A 100 ? -10.85693 -3.57700 37.33166 0.674 9.19769 O ? A ? 172 O 1
   ATOM 3708 CB C PRO A 100 ? -10.86651 -3.96220 40.50568 0.674 12.23987 C ? A ? 172 CB 1
   ATOM 3709 CG C PRO A 100 ? -10.56013 -2.83445 41.47075 0.674 11.85423 C ? A ? 172 CG 1
   ATOM 3710 CD C PRO A 100 ? -9.98820 -1.73017 40.61237 0.674 11.88915 C ? A ? 172 CD 1
   ATOM 3711 HA C PRO A 100 ? -8.99433 -4.42448 39.73164 0.674 11.19368 H ? A ? 172 HA 1
   ATOM 3712 HB2 C PRO A 100 ? -11.72948 -3.83535 40.08129 0.674 14.68385 H ? A ? 172 HB2 1
   ATOM 3713 HB3 C PRO A 100 ? -10.83989 -4.82268 40.95263 0.674 14.68385 H ? A ? 172 HB3 1
   ATOM 3714 HG2 C PRO A 100 ? -11.37483 -2.54506 41.91055 0.674 14.22108 H ? A ? 172 HG2 1
   ATOM 3715 HG3 C PRO A 100 ? -9.91395 -3.13046 42.13084 0.674 14.22108 H ? A ? 172 HG3 1
   ATOM 3716 HD2 C PRO A 100 ? -10.68959 -1.13798 40.29891 0.674 14.26299 H ? A ? 172 HD2 1
   ATOM 3717 HD3 C PRO A 100 ? -9.32023 -1.22396 41.10069 0.674 14.26299 H ? A ? 172 HD3 1
   ATOM 3718 N . ASN A 101 ? -9.86022 -5.56976 37.74692 1.000 7.83117 N ? A ? 173 N 1
   ATOM 3719 CA . ASN A 101 ? -10.35545 -6.31867 36.59599 1.000 5.74029 C ? A ? 173 CA 1
   ATOM 3720 C . ASN A 101 ? -9.95087 -5.69153 35.26648 1.000 8.33486 C ? A ? 173 C 1
   ATOM 3721 O . ASN A 101 ? -10.65371 -5.80482 34.26238 1.000 10.45420 O ? A ? 173 O 1
   ATOM 3722 CB . ASN A 101 ? -11.87654 -6.48662 36.69532 1.000 8.52784 C ? A ? 173 CB 1
   ATOM 3723 CG . ASN A 101 ? -12.28728 -7.22513 37.95249 1.000 11.48038 C ? A ? 173 CG 1
   ATOM 3724 OD1 . ASN A 101 ? -11.79635 -8.31763 38.23669 1.000 13.64801 O ? A ? 173 OD1 1
   ATOM 3725 ND2 . ASN A 101 ? -13.17232 -6.60953 38.74372 1.000 18.32833 N ? A ? 173 ND2 1
   ATOM 3726 HA . ASN A 101 ? -9.94202 -7.19612 36.60387 1.000 6.88436 H ? A ? 173 HA 1
   ATOM 3727 HB2 . ASN A 101 ? -12.29362 -5.61096 36.70865 1.000 10.22942 H ? A ? 173 HB2 1
   ATOM 3728 HB3 . ASN A 101 ? -12.19189 -6.99267 35.93022 1.000 10.22942 H ? A ? 173 HB3 1
   ATOM 3729 HD21 . ASN A 101 ? -13.43688 -6.98817 39.46914 1.000 21.99001 H ? A ? 173 HD21 1
   ATOM 3730 HD22 . ASN A 101 ? -13.47694 -5.83500 38.52712 1.000 21.99001 H ? A ? 173 HD22 1
   ATOM 3731 H B ASN A 101 ? -9.28880 -5.99931 38.22501 0.326 9.39341 H ? A ? 173 H 1
   ATOM 3732 H C ASN A 101 ? -9.29204 -6.02688 38.20280 0.674 9.39341 H ? A ? 173 H 1
   ATOM 3733 N . ALA A 102 ? -8.74921 -5.12822 35.22136 1.000 7.63187 N ? A ? 174 N 1
   ATOM 3734 CA . ALA A 102 ? -8.31360 -4.37171 34.05465 1.000 5.99687 C ? A ? 174 CA 1
   ATOM 3735 C . ALA A 102 ? -7.46756 -5.18839 33.08105 1.000 6.03505 C ? A ? 174 C 1
   ATOM 3736 O . ALA A 102 ? -6.54715 -5.91917 33.48803 1.000 8.38141 O ? A ? 174 O 1
   ATOM 3737 CB . ALA A 102 ? -7.51737 -3.14192 34.49403 1.000 9.74247 C ? A ? 174 CB 1
   ATOM 3738 H . ALA A 102 ? -8.16823 -5.17011 35.85406 1.000 9.15425 H ? A ? 174 H 1
   ATOM 3739 HA . ALA A 102 ? -9.11459 -4.11172 33.57328 1.000 7.19225 H ? A ? 174 HA 1
   ATOM 3740 HB1 . ALA A 102 ? -7.28355 -2.62049 33.71023 1.000 11.68697 H ? A ? 174 HB1 1
   ATOM 3741 HB2 . ALA A 102 ? -8.06318 -2.61022 35.09428 1.000 11.68697 H ? A ? 174 HB2 1
   ATOM 3742 HB3 . ALA A 102 ? -6.71218 -3.43328 34.94975 1.000 11.68697 H ? A ? 174 HB3 1
   ATOM 3743 N A THR A 103 ? -7.80263 -5.08760 31.79421 0.520 6.69589 N ? A ? 175 N 1
   ATOM 3744 CA A THR A 103 ? -6.93755 -5.56682 30.72959 0.520 6.30189 C ? A ? 175 CA 1
   ATOM 3745 C A THR A 103 ? -5.88477 -4.50749 30.44958 0.520 5.25602 C ? A ? 175 C 1
   ATOM 3746 O A THR A 103 ? -6.19891 -3.32018 30.34392 0.520 7.55035 O ? A ? 175 O 1
   ATOM 3747 CB A THR A 103 ? -7.74581 -5.87677 29.46812 0.520 6.11358 C ? A ? 175 CB 1
   ATOM 3748 OG1 A THR A 103 ? -8.45143 -7.10816 29.65481 0.520 8.81737 O ? A ? 175 OG1 1
   ATOM 3749 CG2 A THR A 103 ? -6.82366 -5.99277 28.24762 0.520 7.29340 C ? A ? 175 CG2 1
   ATOM 3750 H A THR A 103 ? -8.53708 -4.73993 31.51257 0.520 8.03107 H ? A ? 175 H 1
   ATOM 3751 HA A THR A 103 ? -6.50004 -6.39042 30.99638 0.520 7.55827 H ? A ? 175 HA 1
   ATOM 3752 HB A THR A 103 ? -8.37727 -5.16019 29.29877 0.520 7.33230 H ? A ? 175 HB 1
   ATOM 3753 HG1 A THR A 103 ? -9.02712 -7.20385 29.05064 0.520 10.57685 H ? A ? 175 HG1 1
   ATOM 3754 HG21 A THR A 103 ? -7.29446 -6.42103 27.51561 0.520 8.74808 H ? A ? 175 HG21 1
   ATOM 3755 HG22 A THR A 103 ? -6.53625 -5.11083 27.96394 0.520 8.74808 H ? A ? 175 HG22 1
   ATOM 3756 HG23 A THR A 103 ? -6.04199 -6.52173 28.47148 0.520 8.74808 H ? A ? 175 HG23 1
   ATOM 3757 N B THR A 103 ? -7.79179 -5.07151 31.79491 0.480 6.69865 N ? A ? 175 N 1
   ATOM 3758 CA B THR A 103 ? -6.89318 -5.47606 30.73068 0.480 6.23140 C ? A ? 175 CA 1
   ATOM 3759 C B THR A 103 ? -5.83790 -4.39487 30.55517 0.480 5.33198 C ? A ? 175 C 1
   ATOM 3760 O B THR A 103 ? -6.11935 -3.20084 30.69432 0.480 7.62891 O ? A ? 175 O 1
   ATOM 3761 CB B THR A 103 ? -7.67766 -5.70404 29.43910 0.480 6.26629 C ? A ? 175 CB 1
   ATOM 3762 OG1 B THR A 103 ? -8.69113 -6.68071 29.68232 0.480 13.41854 O ? A ? 175 OG1 1
   ATOM 3763 CG2 B THR A 103 ? -6.76244 -6.20663 28.32849 0.480 7.27033 C ? A ? 175 CG2 1
   ATOM 3764 H B THR A 103 ? -8.54005 -4.75499 31.51290 0.480 8.03439 H ? A ? 175 H 1
   ATOM 3765 HA B THR A 103 ? -6.44879 -6.31244 30.94019 0.480 7.47369 H ? A ? 175 HA 1
   ATOM 3766 HB B THR A 103 ? -8.07596 -4.86883 29.14808 0.480 7.51556 H ? A ? 175 HB 1
   ATOM 3767 HG1 B THR A 103 ? -8.91859 -7.04465 28.96023 0.480 16.09826 H ? A ? 175 HG1 1
   ATOM 3768 HG21 B THR A 103 ? -7.28893 -6.46219 27.55492 0.480 8.72041 H ? A ? 175 HG21 1
   ATOM 3769 HG22 B THR A 103 ? -6.14079 -5.50851 28.06949 0.480 8.72041 H ? A ? 175 HG22 1
   ATOM 3770 HG23 B THR A 103 ? -6.26005 -6.97734 28.63591 0.480 8.72041 H ? A ? 175 HG23 1
   ATOM 3771 N A LEU A 104 ? -4.63554 -4.93121 30.33995 0.520 4.87668 N ? A ? 176 N 1
   ATOM 3772 CA A LEU A 104 ? -3.50414 -4.03620 30.17503 0.520 4.39204 C ? A ? 176 CA 1
   ATOM 3773 C A LEU A 104 ? -2.94235 -4.14548 28.76381 0.520 5.26865 C ? A ? 176 C 1
   ATOM 3774 O A LEU A 104 ? -2.95104 -5.21329 28.15889 0.520 5.82666 O ? A ? 176 O 1
   ATOM 3775 CB A LEU A 104 ? -2.40006 -4.37165 31.17737 0.520 5.18964 C ? A ? 176 CB 1
   ATOM 3776 CG A LEU A 104 ? -2.85098 -4.56002 32.62322 0.520 5.97789 C ? A ? 176 CG 1
   ATOM 3777 CD1 A LEU A 104 ? -1.67486 -5.01044 33.48385 0.520 3.25943 C ? A ? 176 CD1 1
   ATOM 3778 CD2 A LEU A 104 ? -3.46404 -3.26657 33.13657 0.520 7.65062 C ? A ? 176 CD2 1
   ATOM 3779 H A LEU A 104 ? -4.41128 -5.76124 30.35897 0.520 5.84802 H ? A ? 176 H 1
   ATOM 3780 HA A LEU A 104 ? -3.79618 -3.12250 30.31911 0.520 5.26646 H ? A ? 176 HA 1
   ATOM 3781 HB2 A LEU A 104 ? -1.97725 -5.19853 30.89735 0.520 6.22357 H ? A ? 176 HB2 1
   ATOM 3782 HB3 A LEU A 104 ? -1.75317 -3.64890 31.16913 0.520 6.22357 H ? A ? 176 HB3 1
   ATOM 3783 HG A LEU A 104 ? -3.52875 -5.25167 32.67937 0.520 7.16948 H ? A ? 176 HG 1
   ATOM 3784 HD11 A LEU A 104 ? -1.98158 -5.14005 34.39491 0.520 3.90732 H ? A ? 176 HD11 1
   ATOM 3785 HD12 A LEU A 104 ? -1.32590 -5.84372 33.13061 0.520 3.90732 H ? A ? 176 HD12 1
   ATOM 3786 HD13 A LEU A 104 ? -0.98661 -4.32730 33.46057 0.520 3.90732 H ? A ? 176 HD13 1
   ATOM 3787 HD21 A LEU A 104 ? -3.68320 -3.37186 34.07560 0.520 9.17675 H ? A ? 176 HD21 1
   ATOM 3788 HD22 A LEU A 104 ? -2.82292 -2.54721 33.02517 0.520 9.17675 H ? A ? 176 HD22 1
   ATOM 3789 HD23 A LEU A 104 ? -4.26793 -3.07478 32.62877 0.520 9.17675 H ? A ? 176 HD23 1
   ATOM 3790 N B LEU A 104 ? -4.60846 -4.81694 30.28714 0.480 4.69378 N ? A ? 176 N 1
   ATOM 3791 CA B LEU A 104 ? -3.46800 -3.91932 30.19778 0.480 4.48713 C ? A ? 176 CA 1
   ATOM 3792 C B LEU A 104 ? -2.76098 -4.13542 28.86935 0.480 5.22282 C ? A ? 176 C 1
   ATOM 3793 O B LEU A 104 ? -2.47159 -5.27307 28.49819 0.480 4.07569 O ? A ? 176 O 1
   ATOM 3794 CB B LEU A 104 ? -2.49608 -4.16183 31.34929 0.480 5.56165 C ? A ? 176 CB 1
   ATOM 3795 CG B LEU A 104 ? -3.06017 -3.99636 32.75475 0.480 5.61885 C ? A ? 176 CG 1
   ATOM 3796 CD1 B LEU A 104 ? -1.98971 -4.38741 33.77775 0.480 9.42132 C ? A ? 176 CD1 1
   ATOM 3797 CD2 B LEU A 104 ? -3.56084 -2.58377 32.97730 0.480 6.93850 C ? A ? 176 CD2 1
   ATOM 3798 H B LEU A 104 ? -4.40591 -5.64137 30.14972 0.480 5.62854 H ? A ? 176 H 1
   ATOM 3799 HA B LEU A 104 ? -3.77483 -2.99983 30.23387 0.480 5.38056 H ? A ? 176 HA 1
   ATOM 3800 HB2 B LEU A 104 ? -2.16642 -5.07136 31.27875 0.480 6.66999 H ? A ? 176 HB2 1
   ATOM 3801 HB3 B LEU A 104 ? -1.76133 -3.53481 31.26044 0.480 6.66999 H ? A ? 176 HB3 1
   ATOM 3802 HG B LEU A 104 ? -3.82502 -4.58062 32.87533 0.480 6.73862 H ? A ? 176 HG 1
   ATOM 3803 HD11 B LEU A 104 ? -2.35398 -4.28488 34.67088 0.480 11.30159 H ? A ? 176 HD11 1
   ATOM 3804 HD12 B LEU A 104 ? -1.73328 -5.31102 33.62912 0.480 11.30159 H ? A ? 176 HD12 1
   ATOM 3805 HD13 B LEU A 104 ? -1.21963 -3.80825 33.66610 0.480 11.30159 H ? A ? 176 HD13 1
   ATOM 3806 HD21 B LEU A 104 ? -3.82224 -2.48403 33.90607 0.480 8.32221 H ? A ? 176 HD21 1
   ATOM 3807 HD22 B LEU A 104 ? -2.84945 -1.95946 32.76501 0.480 8.32221 H ? A ? 176 HD22 1
   ATOM 3808 HD23 B LEU A 104 ? -4.32389 -2.42454 32.39998 0.480 8.32221 H ? A ? 176 HD23 1
   ATOM 3809 N A VAL A 105 ? -2.44556 -3.03465 28.23719 0.520 4.28704 N ? A ? 177 N 1
   ATOM 3810 CA A VAL A 105 ? -1.67180 -3.04696 27.00209 0.520 4.52243 C ? A ? 177 CA 1
   ATOM 3811 C A VAL A 105 ? -0.26501 -2.57695 27.32366 0.520 4.57046 C ? A ? 177 C 1
   ATOM 3812 O A VAL A 105 ? -0.08481 -1.50406 27.90327 0.520 4.96116 O ? A ? 177 O 1
   ATOM 3813 CB A VAL A 105 ? -2.29278 -2.16674 25.90347 0.520 6.21939 C ? A ? 177 CB 1
   ATOM 3814 CG1 A VAL A 105 ? -1.36526 -2.11459 24.70280 0.520 7.28471 C ? A ? 177 CG1 1
   ATOM 3815 CG2 A VAL A 105 ? -3.65628 -2.69133 25.51016 0.520 8.95116 C ? A ? 177 CG2 1
   ATOM 3816 H A VAL A 105 ? -2.54437 -2.25249 28.58078 0.520 5.14045 H ? A ? 177 H 1
   ATOM 3817 HA A VAL A 105 ? -1.63606 -3.95712 26.66857 0.520 5.42292 H ? A ? 177 HA 1
   ATOM 3818 HB A VAL A 105 ? -2.41065 -1.26484 26.24049 0.520 7.45927 H ? A ? 177 HB 1
   ATOM 3819 HG11 A VAL A 105 ? -1.85393 -1.76527 23.94118 0.520 8.73766 H ? A ? 177 HG11 1
   ATOM 3820 HG12 A VAL A 105 ? -0.61489 -1.53527 24.90833 0.520 8.73766 H ? A ? 177 HG12 1
   ATOM 3821 HG13 A VAL A 105 ? -1.04811 -3.01069 24.50959 0.520 8.73766 H ? A ? 177 HG13 1
   ATOM 3822 HG21 A VAL A 105 ? -4.11598 -2.01559 24.98771 0.520 10.73739 H ? A ? 177 HG21 1
   ATOM 3823 HG22 A VAL A 105 ? -3.54432 -3.49771 24.98279 0.520 10.73739 H ? A ? 177 HG22 1
   ATOM 3824 HG23 A VAL A 105 ? -4.16235 -2.88919 26.31367 0.520 10.73739 H ? A ? 177 HG23 1
   ATOM 3825 N B VAL A 105 ? -2.46718 -3.05050 28.16314 0.480 4.27224 N ? A ? 177 N 1
   ATOM 3826 CA B VAL A 105 ? -1.73386 -3.11734 26.90505 0.480 4.60497 C ? A ? 177 CA 1
   ATOM 3827 C B VAL A 105 ? -0.35436 -2.52793 27.13306 0.480 4.67666 C ? A ? 177 C 1
   ATOM 3828 O B VAL A 105 ? -0.22200 -1.34251 27.44822 0.480 4.60311 O ? A ? 177 O 1
   ATOM 3829 CB B VAL A 105 ? -2.45492 -2.37767 25.76837 0.480 6.10562 C ? A ? 177 CB 1
   ATOM 3830 CG1 B VAL A 105 ? -1.61163 -2.40506 24.50462 0.480 6.53175 C ? A ? 177 CG1 1
   ATOM 3831 CG2 B VAL A 105 ? -3.82313 -2.98326 25.52709 0.480 9.75182 C ? A ? 177 CG2 1
   ATOM 3832 H B VAL A 105 ? -2.68556 -2.25201 28.39621 0.480 5.12270 H ? A ? 177 H 1
   ATOM 3833 HA B VAL A 105 ? -1.64059 -4.04882 26.65097 0.480 5.52197 H ? A ? 177 HA 1
   ATOM 3834 HB B VAL A 105 ? -2.58328 -1.44999 26.02100 0.480 7.32276 H ? A ? 177 HB 1
   ATOM 3835 HG11 B VAL A 105 ? -2.15403 -2.10990 23.75657 0.480 7.83411 H ? A ? 177 HG11 1
   ATOM 3836 HG12 B VAL A 105 ? -0.85328 -1.81098 24.61808 0.480 7.83411 H ? A ? 177 HG12 1
   ATOM 3837 HG13 B VAL A 105 ? -1.30180 -3.31137 24.35129 0.480 7.83411 H ? A ? 177 HG13 1
   ATOM 3838 HG21 B VAL A 105 ? -4.33679 -2.38713 24.95992 0.480 11.69819 H ? A ? 177 HG21 1
   ATOM 3839 HG22 B VAL A 105 ? -3.71549 -3.84322 25.09144 0.480 11.69819 H ? A ? 177 HG22 1
   ATOM 3840 HG23 B VAL A 105 ? -4.27241 -3.09801 26.37908 0.480 11.69819 H ? A ? 177 HG23 1
   ATOM 3841 N A PHE A 106 ? 0.73250 -3.37076 26.94323 0.520 5.26221 N ? A ? 178 N 1
   ATOM 3842 CA A PHE A 106 ? 2.12454 -2.98948 27.13376 0.520 4.21752 C ? A ? 178 CA 1
   ATOM 3843 C A PHE A 106 ? 2.86449 -3.07228 25.80965 0.520 6.12052 C ? A ? 178 C 1
   ATOM 3844 O A PHE A 106 ? 2.84561 -4.12018 25.15873 0.520 5.33755 O ? A ? 178 O 1
   ATOM 3845 CB A PHE A 106 ? 2.85261 -3.91663 28.12018 0.520 4.60501 C ? A ? 178 CB 1
   ATOM 3846 CG A PHE A 106 ? 2.51584 -3.71608 29.57246 0.520 5.18633 C ? A ? 178 CG 1
   ATOM 3847 CD1 A PHE A 106 ? 1.53548 -4.48829 30.17882 0.520 4.55484 C ? A ? 178 CD1 1
   ATOM 3848 CD2 A PHE A 106 ? 3.25472 -2.85041 30.35501 0.520 5.82967 C ? A ? 178 CD2 1
   ATOM 3849 CE1 A PHE A 106 ? 1.26497 -4.36540 31.52929 0.520 3.88753 C ? A ? 178 CE1 1
   ATOM 3850 CE2 A PHE A 106 ? 2.98886 -2.71309 31.71779 0.520 5.31627 C ? A ? 178 CE2 1
   ATOM 3851 CZ A PHE A 106 ? 1.98920 -3.47702 32.29992 0.520 3.20050 C ? A ? 178 CZ 1
   ATOM 3852 H A PHE A 106 ? 0.62507 -4.13847 26.57083 0.520 6.31066 H ? A ? 178 H 1
   ATOM 3853 HA A PHE A 106 ? 2.13271 -2.07953 27.46967 0.520 5.05703 H ? A ? 178 HA 1
   ATOM 3854 HB2 A PHE A 106 ? 2.62970 -4.83390 27.89699 0.520 5.52201 H ? A ? 178 HB2 1
   ATOM 3855 HB3 A PHE A 106 ? 3.80726 -3.77433 28.02374 0.520 5.52201 H ? A ? 178 HB3 1
   ATOM 3856 HD1 A PHE A 106 ? 1.05271 -5.09811 29.66897 0.520 5.46182 H ? A ? 178 HD1 1
   ATOM 3857 HD2 A PHE A 106 ? 3.93848 -2.35248 29.96845 0.520 6.99162 H ? A ? 178 HD2 1
   ATOM 3858 HE1 A PHE A 106 ? 0.59570 -4.88068 31.91848 0.520 4.66104 H ? A ? 178 HE1 1
   ATOM 3859 HE2 A PHE A 106 ? 3.47902 -2.11306 32.23220 0.520 6.37553 H ? A ? 178 HE2 1
   ATOM 3860 HZ A PHE A 106 ? 1.80655 -3.39147 33.20779 0.520 3.83661 H ? A ? 178 HZ 1
   ATOM 3861 N B PHE A 106 ? 0.67583 -3.34053 26.95357 0.480 5.29187 N ? A ? 178 N 1
   ATOM 3862 CA B PHE A 106 ? 2.04001 -2.84529 26.98698 0.480 4.09868 C ? A ? 178 CA 1
   ATOM 3863 C B PHE A 106 ? 2.66813 -2.93776 25.60391 0.480 7.20484 C ? A ? 178 C 1
   ATOM 3864 O B PHE A 106 ? 2.35789 -3.84096 24.82606 0.480 5.92971 O ? A ? 178 O 1
   ATOM 3865 CB B PHE A 106 ? 2.92404 -3.65129 27.94540 0.480 4.70930 C ? A ? 178 CB 1
   ATOM 3866 CG B PHE A 106 ? 2.64615 -3.44068 29.40687 0.480 4.40846 C ? A ? 178 CG 1
   ATOM 3867 CD1 B PHE A 106 ? 1.67946 -4.19159 30.05327 0.480 3.84181 C ? A ? 178 CD1 1
   ATOM 3868 CD2 B PHE A 106 ? 3.41628 -2.56700 30.14837 0.480 4.78571 C ? A ? 178 CD2 1
   ATOM 3869 CE1 B PHE A 106 ? 1.46064 -4.04791 31.40891 0.480 3.87053 C ? A ? 178 CE1 1
   ATOM 3870 CE2 B PHE A 106 ? 3.19861 -2.41216 31.51597 0.480 5.63882 C ? A ? 178 CE2 1
   ATOM 3871 CZ B PHE A 106 ? 2.22131 -3.16346 32.14124 0.480 6.75098 C ? A ? 178 CZ 1
   ATOM 3872 H B PHE A 106 ? 0.60812 -4.18581 26.81031 0.480 6.34625 H ? A ? 178 H 1
   ATOM 3873 HA B PHE A 106 ? 2.01258 -1.92127 27.28080 0.480 4.91442 H ? A ? 178 HA 1
   ATOM 3874 HB2 B PHE A 106 ? 2.79571 -4.59462 27.75950 0.480 5.64716 H ? A ? 178 HB2 1
   ATOM 3875 HB3 B PHE A 106 ? 3.84902 -3.40503 27.78835 0.480 5.64716 H ? A ? 178 HB3 1
   ATOM 3876 HD1 B PHE A 106 ? 1.17089 -4.80066 29.56821 0.480 4.60618 H ? A ? 178 HD1 1
   ATOM 3877 HD2 B PHE A 106 ? 4.08724 -2.07678 29.73076 0.480 5.73886 H ? A ? 178 HD2 1
   ATOM 3878 HE1 B PHE A 106 ? 0.79876 -4.54897 31.82813 0.480 4.64065 H ? A ? 178 HE1 1
   ATOM 3879 HE2 B PHE A 106 ? 3.70785 -1.80692 32.00511 0.480 6.76259 H ? A ? 178 HE2 1
   ATOM 3880 HZ B PHE A 106 ? 2.07750 -3.07188 33.05548 0.480 8.09718 H ? A ? 178 HZ 1
   ATOM 3881 N A GLU A 107 ? 3.55346 -2.00685 25.42613 0.520 5.25972 N ? A ? 179 N 1
   ATOM 3882 CA A GLU A 107 ? 4.51927 -2.07536 24.33831 0.520 5.80104 C ? A ? 179 CA 1
   ATOM 3883 C A GLU A 107 ? 5.90127 -2.25398 24.94725 0.520 5.34749 C ? A ? 179 C 1
   ATOM 3884 O A GLU A 107 ? 6.38342 -1.36687 25.66009 0.520 6.74250 O ? A ? 179 O 1
   ATOM 3885 CB A GLU A 107 ? 4.46515 -0.82330 23.47078 0.520 7.35133 C ? A ? 179 CB 1
   ATOM 3886 CG A GLU A 107 ? 3.37837 -0.87735 22.44750 0.520 11.51026 C ? A ? 179 CG 1
   ATOM 3887 CD A GLU A 107 ? 3.47106 0.24536 21.44810 0.520 14.33772 C ? A ? 179 CD 1
   ATOM 3888 OE1 A GLU A 107 ? 4.30686 1.15341 21.63221 0.520 13.17867 O ? A ? 179 OE1 1
   ATOM 3889 OE2 A GLU A 107 ? 2.71392 0.19542 20.47484 0.520 28.28230 O ? A ? 179 OE2 1
   ATOM 3890 H A GLU A 107 ? 3.47869 -1.22790 25.78283 0.520 6.30767 H ? A ? 179 H 1
   ATOM 3891 HA A GLU A 107 ? 4.32251 -2.83480 23.76783 0.520 6.95725 H ? A ? 179 HA 1
   ATOM 3892 HB2 A GLU A 107 ? 4.30592 -0.05269 24.03797 0.520 8.81760 H ? A ? 179 HB2 1
   ATOM 3893 HB3 A GLU A 107 ? 5.31085 -0.72418 23.00616 0.520 8.81760 H ? A ? 179 HB3 1
   ATOM 3894 HG2 A GLU A 107 ? 3.43932 -1.71621 21.96429 0.520 13.80832 H ? A ? 179 HG2 1
   ATOM 3895 HG3 A GLU A 107 ? 2.51943 -0.81307 22.89356 0.520 13.80832 H ? A ? 179 HG3 1
   ATOM 3896 N B GLU A 107 ? 3.57273 -2.01465 25.31141 0.480 5.27827 N ? A ? 179 N 1
   ATOM 3897 CA B GLU A 107 ? 4.60427 -2.24265 24.31296 0.480 5.52943 C ? A ? 179 CA 1
   ATOM 3898 C B GLU A 107 ? 5.90115 -2.52175 25.05259 0.480 4.89787 C ? A ? 179 C 1
   ATOM 3899 O B GLU A 107 ? 6.20999 -1.86066 26.04336 0.480 4.40503 O ? A ? 179 O 1
   ATOM 3900 CB B GLU A 107 ? 4.75756 -1.04740 23.38074 0.480 7.39742 C ? A ? 179 CB 1
   ATOM 3901 CG B GLU A 107 ? 3.57597 -0.87552 22.47967 0.480 10.73336 C ? A ? 179 CG 1
   ATOM 3902 CD B GLU A 107 ? 3.75487 0.28791 21.54976 0.480 15.44415 C ? A ? 179 CD 1
   ATOM 3903 OE1 B GLU A 107 ? 4.91462 0.57196 21.20058 0.480 18.23245 O ? A ? 179 OE1 1
   ATOM 3904 OE2 B GLU A 107 ? 2.75158 0.92951 21.20783 0.480 11.56564 O ? A ? 179 OE2 1
   ATOM 3905 H B GLU A 107 ? 3.60938 -1.23970 25.68248 0.480 6.32993 H ? A ? 179 H 1
   ATOM 3906 HA B GLU A 107 ? 4.37978 -2.99928 23.74903 0.480 6.63133 H ? A ? 179 HA 1
   ATOM 3907 HB2 B GLU A 107 ? 4.85295 -0.24107 23.91143 0.480 8.87291 H ? A ? 179 HB2 1
   ATOM 3908 HB3 B GLU A 107 ? 5.54383 -1.17525 22.82727 0.480 8.87291 H ? A ? 179 HB3 1
   ATOM 3909 HG2 B GLU A 107 ? 3.46056 -1.67727 21.94603 0.480 12.87603 H ? A ? 179 HG2 1
   ATOM 3910 HG3 B GLU A 107 ? 2.78375 -0.71750 23.01663 0.480 12.87603 H ? A ? 179 HG3 1
   ATOM 3911 N A VAL A 108 ? 6.53613 -3.39172 24.66438 0.520 5.38490 N ? A ? 180 N 1
   ATOM 3912 CA A VAL A 108 ? 7.84019 -3.73946 25.22501 0.520 5.37846 C ? A ? 180 CA 1
   ATOM 3913 C A VAL A 108 ? 8.86975 -3.75520 24.10236 0.520 6.01991 C ? A ? 180 C 1
   ATOM 3914 O A VAL A 108 ? 8.66345 -4.40830 23.07774 0.520 6.43492 O ? A ? 180 O 1
   ATOM 3915 CB A VAL A 108 ? 7.79499 -5.10875 25.93035 0.520 5.42176 C ? A ? 180 CB 1
   ATOM 3916 CG1 A VAL A 108 ? 9.11335 -5.41482 26.62701 0.520 8.43345 C ? A ? 180 CG1 1
   ATOM 3917 CG2 A VAL A 108 ? 6.62454 -5.17442 26.90377 0.520 7.31663 C ? A ? 180 CG2 1
   ATOM 3918 H A VAL A 108 ? 6.22184 -3.99310 24.13601 0.520 6.45788 H ? A ? 180 H 1
   ATOM 3919 HA A VAL A 108 ? 8.09859 -3.05972 25.86695 0.520 6.45016 H ? A ? 180 HA 1
   ATOM 3920 HB A VAL A 108 ? 7.66034 -5.79581 25.25900 0.520 6.50212 H ? A ? 180 HB 1
   ATOM 3921 HG11 A VAL A 108 ? 9.02043 -6.23834 27.13108 0.520 10.11615 H ? A ? 180 HG11 1
   ATOM 3922 HG12 A VAL A 108 ? 9.80871 -5.51321 25.95791 0.520 10.11615 H ? A ? 180 HG12 1
   ATOM 3923 HG13 A VAL A 108 ? 9.33144 -4.68340 27.22564 0.520 10.11615 H ? A ? 180 HG13 1
   ATOM 3924 HG21 A VAL A 108 ? 6.69503 -5.98749 27.42802 0.520 8.77596 H ? A ? 180 HG21 1
   ATOM 3925 HG22 A VAL A 108 ? 6.65570 -4.40055 27.48777 0.520 8.77596 H ? A ? 180 HG22 1
   ATOM 3926 HG23 A VAL A 108 ? 5.79517 -5.17604 26.40075 0.520 8.77596 H ? A ? 180 HG23 1
   ATOM 3927 N B VAL A 108 ? 6.63489 -3.53064 24.59775 0.480 5.61387 N ? A ? 180 N 1
   ATOM 3928 CA B VAL A 108 ? 7.90156 -3.92755 25.20719 0.480 5.44382 C ? A ? 180 CA 1
   ATOM 3929 C B VAL A 108 ? 8.96811 -3.91718 24.12095 0.480 5.89680 C ? A ? 180 C 1
   ATOM 3930 O B VAL A 108 ? 8.82042 -4.59742 23.10325 0.480 7.09623 O ? A ? 180 O 1
   ATOM 3931 CB B VAL A 108 ? 7.81830 -5.32035 25.85971 0.480 5.74303 C ? A ? 180 CB 1
   ATOM 3932 CG1 B VAL A 108 ? 9.18202 -5.73893 26.39141 0.480 7.91075 C ? A ? 180 CG1 1
   ATOM 3933 CG2 B VAL A 108 ? 6.77119 -5.33243 26.95960 0.480 7.02808 C ? A ? 180 CG2 1
   ATOM 3934 H B VAL A 108 ? 6.41534 -4.01304 23.92048 0.480 6.73265 H ? A ? 180 H 1
   ATOM 3935 HA B VAL A 108 ? 8.14530 -3.28102 25.88800 0.480 6.52858 H ? A ? 180 HA 1
   ATOM 3936 HB B VAL A 108 ? 7.54876 -5.96907 25.19082 0.480 6.88764 H ? A ? 180 HB 1
   ATOM 3937 HG11 B VAL A 108 ? 9.07351 -6.51528 26.96273 0.480 9.48890 H ? A ? 180 HG11 1
   ATOM 3938 HG12 B VAL A 108 ? 9.75937 -5.95704 25.64308 0.480 9.48890 H ? A ? 180 HG12 1
   ATOM 3939 HG13 B VAL A 108 ? 9.56182 -5.00497 26.89929 0.480 9.48890 H ? A ? 180 HG13 1
   ATOM 3940 HG21 B VAL A 108 ? 6.76943 -6.20448 27.38438 0.480 8.42971 H ? A ? 180 HG21 1
   ATOM 3941 HG22 B VAL A 108 ? 6.98950 -4.64765 27.61099 0.480 8.42971 H ? A ? 180 HG22 1
   ATOM 3942 HG23 B VAL A 108 ? 5.90142 -5.15272 26.56959 0.480 8.42971 H ? A ? 180 HG23 1
   ATOM 3943 N A GLU A 109 ? 9.97188 -3.04478 24.29924 0.520 6.17594 N ? A ? 181 N 1
   ATOM 3944 CA A GLU A 109 ? 11.13381 -3.10116 23.42271 0.520 9.61950 C ? A ? 181 CA 1
   ATOM 3945 C A GLU A 109 ? 12.24875 -3.82578 24.16084 0.520 6.76309 C ? A ? 181 C 1
   ATOM 3946 O A GLU A 109 ? 12.59331 -3.45854 25.28591 0.520 8.38103 O ? A ? 181 O 1
   ATOM 3947 CB A GLU A 109 ? 11.59561 -1.70045 23.01857 0.520 11.24329 C ? A ? 181 CB 1
   ATOM 3948 CG A GLU A 109 ? 12.80402 -1.69807 22.09105 0.520 16.90048 C ? A ? 181 CG 1
   ATOM 3949 CD A GLU A 109 ? 13.34892 -0.30323 21.83073 0.520 20.82444 C ? A ? 181 CD 1
   ATOM 3950 OE1 A GLU A 109 ? 12.81786 0.66979 22.40916 0.520 27.89279 O ? A ? 181 OE1 1
   ATOM 3951 OE2 A GLU A 109 ? 14.31437 -0.17776 21.04957 0.520 19.28977 O ? A ? 181 OE2 1
   ATOM 3952 H A GLU A 109 ? 10.07441 -2.50239 24.95870 0.520 7.40714 H ? A ? 181 H 1
   ATOM 3953 HA A GLU A 109 ? 10.91457 -3.58540 22.61132 0.520 11.53941 H ? A ? 181 HA 1
   ATOM 3954 HB2 A GLU A 109 ? 10.86825 -1.25262 22.55890 0.520 13.48796 H ? A ? 181 HB2 1
   ATOM 3955 HB3 A GLU A 109 ? 11.83542 -1.20790 23.81906 0.520 13.48796 H ? A ? 181 HB3 1
   ATOM 3956 HG2 A GLU A 109 ? 13.51168 -2.22526 22.49378 0.520 20.27658 H ? A ? 181 HG2 1
   ATOM 3957 HG3 A GLU A 109 ? 12.54778 -2.08300 21.23836 0.520 20.27658 H ? A ? 181 HG3 1
   ATOM 3958 N B GLU A 109 ? 10.03488 -3.15961 24.34122 0.480 6.11985 N ? A ? 181 N 1
   ATOM 3959 CA B GLU A 109 ? 11.16258 -3.07007 23.41628 0.480 9.58429 C ? A ? 181 CA 1
   ATOM 3960 C B GLU A 109 ? 12.36729 -3.72216 24.08289 0.480 6.84730 C ? A ? 181 C 1
   ATOM 3961 O B GLU A 109 ? 12.88994 -3.20783 25.07567 0.480 6.97023 O ? A ? 181 O 1
   ATOM 3962 CB B GLU A 109 ? 11.44889 -1.61575 23.04831 0.480 11.11807 C ? A ? 181 CB 1
   ATOM 3963 CG B GLU A 109 ? 12.43030 -1.44859 21.89924 0.480 22.34830 C ? A ? 181 CG 1
   ATOM 3964 CD B GLU A 109 ? 12.57662 -0.00233 21.44955 0.480 18.90013 C ? A ? 181 CD 1
   ATOM 3965 OE1 B GLU A 109 ? 12.23779 0.90179 22.24823 0.480 28.45051 O ? A ? 181 OE1 1
   ATOM 3966 OE2 B GLU A 109 ? 13.01205 0.21567 20.30259 0.480 23.45387 O ? A ? 181 OE2 1
   ATOM 3967 H B GLU A 109 ? 10.13352 -2.67137 25.04228 0.480 7.33983 H ? A ? 181 H 1
   ATOM 3968 HA B GLU A 109 ? 10.95980 -3.55437 22.60067 0.480 11.49716 H ? A ? 181 HA 1
   ATOM 3969 HB2 B GLU A 109 ? 10.61616 -1.19128 22.78891 0.480 13.33769 H ? A ? 181 HB2 1
   ATOM 3970 HB3 B GLU A 109 ? 11.82268 -1.16719 23.82289 0.480 13.33769 H ? A ? 181 HB3 1
   ATOM 3971 HG2 B GLU A 109 ? 13.30311 -1.76380 22.18160 0.480 26.81397 H ? A ? 181 HG2 1
   ATOM 3972 HG3 B GLU A 109 ? 12.11945 -1.96759 21.14101 0.480 26.81397 H ? A ? 181 HG3 1
   ATOM 3973 N . LEU A 110 ? 12.81566 -4.84755 23.53559 1.000 6.64220 N ? A ? 182 N 1
   ATOM 3974 CA . LEU A 110 ? 13.89470 -5.60959 24.15616 1.000 8.69891 C ? A ? 182 CA 1
   ATOM 3975 C . LEU A 110 ? 15.22110 -4.97094 23.76543 1.000 10.64771 C ? A ? 182 C 1
   ATOM 3976 O . LEU A 110 ? 15.58324 -4.94848 22.59103 1.000 11.53273 O ? A ? 182 O 1
   ATOM 3977 CB . LEU A 110 ? 13.84441 -7.08596 23.76790 1.000 8.93928 C ? A ? 182 CB 1
   ATOM 3978 CG . LEU A 110 ? 14.87480 -7.92593 24.50324 1.000 9.52230 C ? A ? 182 CG 1
   ATOM 3979 CD1 . LEU A 110 ? 14.75389 -7.88657 26.00804 1.000 9.84585 C ? A ? 182 CD1 1
   ATOM 3980 CD2 . LEU A 110 ? 14.76357 -9.36732 23.97166 1.000 12.34055 C ? A ? 182 CD2 1
   ATOM 3981 HA . LEU A 110 ? 13.79705 -5.56717 25.12030 1.000 10.43470 H ? A ? 182 HA 1
   ATOM 3982 HB2 . LEU A 110 ? 12.96500 -7.43682 23.97871 1.000 10.72314 H ? A ? 182 HB2 1
   ATOM 3983 HB3 . LEU A 110 ? 14.01453 -7.16690 22.81637 1.000 10.72314 H ? A ? 182 HB3 1
   ATOM 3984 HG . LEU A 110 ? 15.75536 -7.55665 24.33250 1.000 11.42277 H ? A ? 182 HG 1
   ATOM 3985 HD11 . LEU A 110 ? 15.37379 -8.52655 26.39152 1.000 11.81103 H ? A ? 182 HD11 1
   ATOM 3986 HD12 . LEU A 110 ? 14.96694 -6.99271 26.31871 1.000 11.81103 H ? A ? 182 HD12 1
   ATOM 3987 HD13 . LEU A 110 ? 13.84509 -8.11576 26.25794 1.000 11.81103 H ? A ? 182 HD13 1
   ATOM 3988 HD21 . LEU A 110 ? 15.64448 -9.77338 23.97331 1.000 14.80467 H ? A ? 182 HD21 1
   ATOM 3989 HD22 . LEU A 110 ? 14.16620 -9.87075 24.54664 1.000 14.80467 H ? A ? 182 HD22 1
   ATOM 3990 HD23 . LEU A 110 ? 14.41161 -9.34439 23.06805 1.000 14.80467 H ? A ? 182 HD23 1
   ATOM 3991 H A LEU A 110 ? 12.59421 -5.12063 22.75075 0.520 7.96665 H ? A ? 182 H 1
   ATOM 3992 H B LEU A 110 ? 12.51236 -5.18973 22.80722 0.480 7.96665 H ? A ? 182 H 1
   ATOM 3993 N . LEU A 111 ? 15.93150 -4.43720 24.75257 1.000 8.66119 N ? A ? 183 N 1
   ATOM 3994 CA . LEU A 111 ? 17.16485 -3.70181 24.52327 1.000 8.92203 C ? A ? 183 CA 1
   ATOM 3995 C . LEU A 111 ? 18.39204 -4.58295 24.64348 1.000 10.93260 C ? A ? 183 C 1
   ATOM 3996 O . LEU A 111 ? 19.36548 -4.40722 23.89937 1.000 13.65959 O ? A ? 183 O 1
   ATOM 3997 CB . LEU A 111 ? 17.28569 -2.55664 25.52305 1.000 10.69227 C ? A ? 183 CB 1
   ATOM 3998 CG . LEU A 111 ? 16.05538 -1.67852 25.69929 1.000 8.97048 C ? A ? 183 CG 1
   ATOM 3999 CD1 . LEU A 111 ? 16.22388 -0.72492 26.87065 1.000 12.38892 C ? A ? 183 CD1 1
   ATOM 4000 CD2 . LEU A 111 ? 15.81918 -0.93873 24.40148 1.000 12.31037 C ? A ? 183 CD2 1
   ATOM 4001 H . LEU A 111 ? 15.71400 -4.48911 25.58299 1.000 10.38943 H ? A ? 183 H 1
   ATOM 4002 HA . LEU A 111 ? 17.13566 -3.33155 23.62719 1.000 10.70244 H ? A ? 183 HA 1
   ATOM 4003 HB2 . LEU A 111 ? 17.49208 -2.93622 26.39151 1.000 12.82674 H ? A ? 183 HB2 1
   ATOM 4004 HB3 . LEU A 111 ? 18.00913 -1.97928 25.23292 1.000 12.82674 H ? A ? 183 HB3 1
   ATOM 4005 HG . LEU A 111 ? 15.27597 -2.21776 25.90578 1.000 10.76059 H ? A ? 183 HG 1
   ATOM 4006 HD11 . LEU A 111 ? 15.36323 -0.33167 27.08405 1.000 14.86271 H ? A ? 183 HD11 1
   ATOM 4007 HD12 . LEU A 111 ? 16.56020 -1.21926 27.63446 1.000 14.86271 H ? A ? 183 HD12 1
   ATOM 4008 HD13 . LEU A 111 ? 16.85324 -0.02937 26.62362 1.000 14.86271 H ? A ? 183 HD13 1
   ATOM 4009 HD21 . LEU A 111 ? 15.09106 -0.30976 24.52452 1.000 14.76845 H ? A ? 183 HD21 1
   ATOM 4010 HD22 . LEU A 111 ? 16.62879 -0.46378 24.15685 1.000 14.76845 H ? A ? 183 HD22 1
   ATOM 4011 HD23 . LEU A 111 ? 15.58971 -1.57924 23.71011 1.000 14.76845 H ? A ? 183 HD23 1
   ATOM 4012 N . ASP A 112 ? 18.37173 -5.50209 25.59359 1.000 10.08691 N ? A ? 184 N 1
   ATOM 4013 CA . ASP A 112 ? 19.54865 -6.29427 25.90857 1.000 13.39969 C ? A ? 184 CA 1
   ATOM 4014 C . ASP A 112 ? 19.10496 -7.55985 26.61045 1.000 18.24869 C ? A ? 184 C 1
   ATOM 4015 O . ASP A 112 ? 18.04143 -7.63152 27.22905 1.000 12.08433 O ? A ? 184 O 1
   ATOM 4016 CB . ASP A 112 ? 20.52155 -5.54638 26.83259 1.000 15.03322 C ? A ? 184 CB 1
   ATOM 4017 CG . ASP A 112 ? 21.56189 -4.74262 26.08267 1.000 18.31588 C ? A ? 184 CG 1
   ATOM 4018 OD1 . ASP A 112 ? 22.22716 -5.28664 25.18512 1.000 12.96629 O ? A ? 184 OD1 1
   ATOM 4019 OD2 . ASP A 112 ? 21.72091 -3.54756 26.41004 1.000 22.88941 O ? A ? 184 OD2 1
   ATOM 4020 H . ASP A 112 ? 17.68365 -5.68834 26.07468 1.000 12.10030 H ? A ? 184 H 1
   ATOM 4021 HA . ASP A 112 ? 19.99822 -6.51134 25.07690 1.000 16.07563 H ? A ? 184 HA 1
   ATOM 4022 HB2 . ASP A 112 ? 20.01683 -4.93348 27.38983 1.000 18.03587 H ? A ? 184 HB2 1
   ATOM 4023 HB3 . ASP A 112 ? 20.98709 -6.19205 27.38692 1.000 18.03587 H ? A ? 184 HB3 1
   ATOM 4024 N . VAL A 113 ? 19.97865 -8.52435 26.60616 1.000 22.45907 N ? A ? 185 N 1
   ATOM 4025 CA . VAL A 113 ? 19.70583 -9.71862 27.36207 1.000 25.16076 C ? A ? 185 CA 1
   ATOM 4026 C . VAL A 113 ? 20.83783 -9.85466 28.43922 1.000 40.22400 C ? A ? 185 C 1
   ATOM 4027 O . VAL A 113 ? 21.91497 -9.17285 28.37408 1.000 25.04178 O ? A ? 185 O 1
   ATOM 4028 CB . VAL A 113 ? 19.51752 -10.89824 26.33541 1.000 21.40188 C ? A ? 185 CB 1
   ATOM 4029 CG1 . VAL A 113 ? 18.06273 -10.85798 25.81525 1.000 20.52985 C ? A ? 185 CG1 1
   ATOM 4030 CG2 . VAL A 113 ? 20.50190 -10.80162 25.09419 1.000 19.53446 C ? A ? 185 CG2 1
   ATOM 4031 H . VAL A 113 ? 20.72661 -8.51627 26.18179 1.000 26.94688 H ? A ? 185 H 1
   ATOM 4032 HA . VAL A 113 ? 18.88529 -9.71742 27.87939 1.000 30.18891 H ? A ? 185 HA 1
   ATOM 4033 HB . VAL A 113 ? 19.71609 -11.73024 26.79285 1.000 25.67826 H ? A ? 185 HB 1
   ATOM 4034 HG11 . VAL A 113 ? 17.95905 -11.52174 25.11555 1.000 24.63183 H ? A ? 185 HG11 1
   ATOM 4035 HG12 . VAL A 113 ? 17.45943 -11.05393 26.54909 1.000 24.63183 H ? A ? 185 HG12 1
   ATOM 4036 HG13 . VAL A 113 ? 17.87793 -9.97360 25.46224 1.000 24.63183 H ? A ? 185 HG13 1
   ATOM 4037 HG21 . VAL A 113 ? 20.51638 -11.65611 24.63535 1.000 23.43736 H ? A ? 185 HG21 1
   ATOM 4038 HG22 . VAL A 113 ? 20.18555 -10.10889 24.49341 1.000 23.43736 H ? A ? 185 HG22 1
   ATOM 4039 HG23 . VAL A 113 ? 21.39139 -10.58220 25.41289 1.000 23.43736 H ? A ? 185 HG23 1
   HETATM 4040 C1 . FK5 A 114 ? 5.08359 -5.40941 36.78544 1.000 6.72534 C ? B ? . C1 1
   HETATM 4041 C10 . FK5 A 114 ? 3.89618 -0.08706 36.96845 1.000 7.04676 C ? B ? . C10 1
   HETATM 4042 C11 . FK5 A 114 ? 3.02783 -0.61975 38.12469 1.000 7.60366 C ? B ? . C11 1
   HETATM 4043 C12 . FK5 A 114 ? 3.52042 0.03505 39.44123 1.000 7.64245 C ? B ? . C12 1
   HETATM 4044 C13 . FK5 A 114 ? 5.01659 -0.05175 39.63063 1.000 8.48103 C ? B ? . C13 1
   HETATM 4045 C14 . FK5 A 114 ? 5.67316 0.57821 38.41884 1.000 7.49055 C ? B ? . C14 1
   HETATM 4046 C15 . FK5 A 114 ? 7.22942 0.61505 38.44141 1.000 11.24288 C ? B ? . C15 1
   HETATM 4047 C16 . FK5 A 114 ? 7.91124 -0.72186 38.69553 1.000 9.61308 C ? B ? . C16 1
   HETATM 4048 C17 . FK5 A 114 ? 9.41971 -0.78385 38.38090 1.000 12.19314 C ? B ? . C17 1
   HETATM 4049 C18 . FK5 A 114 ? 10.19349 -0.40557 39.66550 1.000 9.15159 C ? B ? . C18 1
   HETATM 4050 C19 . FK5 A 114 ? 10.31366 -1.50663 40.66240 1.000 7.95284 C ? B ? . C19 1
   HETATM 4051 C2 . FK5 A 114 ? 4.67276 -4.63905 35.56272 1.000 5.66946 C ? B ? . C2 1
   HETATM 4052 C20 . FK5 A 114 ? 9.53190 -1.64851 41.73064 1.000 11.35759 C ? B ? . C20 1
   HETATM 4053 C21 . FK5 A 114 ? 9.57730 -2.75300 42.75811 1.000 11.25018 C ? B ? . C21 1
   HETATM 4054 C22 . FK5 A 114 ? 8.49767 -3.70891 42.30137 1.000 8.63379 C ? B ? . C22 1
   HETATM 4055 C23 . FK5 A 114 ? 8.89503 -4.88921 41.43132 1.000 8.40683 C ? B ? . C23 1
   HETATM 4056 C24 . FK5 A 114 ? 7.65181 -5.49337 40.77905 1.000 15.99199 C ? B ? . C24 1
   HETATM 4057 C25 . FK5 A 114 ? 7.21259 -4.79083 39.49930 1.000 9.02862 C ? B ? . C25 1
   HETATM 4058 C26 . FK5 A 114 ? 5.92252 -5.41783 38.95914 1.000 9.31564 C ? B ? . C26 1
   HETATM 4059 C27 . FK5 A 114 ? 4.79030 -5.45115 39.95523 1.000 9.53672 C ? B ? . C27 1
   HETATM 4060 C28 . FK5 A 114 ? 4.35195 -6.62059 40.40902 1.000 13.80582 C ? B ? . C28 1
   HETATM 4061 C29 . FK5 A 114 ? 3.26341 -6.86702 41.41098 1.000 15.80992 C ? B ? . C29 1
   HETATM 4062 C3 . FK5 A 114 ? 5.35765 -5.19889 34.31123 1.000 6.16323 C ? B ? . C3 1
   HETATM 4063 C30 . FK5 A 114 ? 2.43712 -8.11007 41.03531 1.000 11.84399 C ? B ? . C30 1
   HETATM 4064 C31 . FK5 A 114 ? 1.36273 -8.39528 42.07064 1.000 13.98999 C ? B ? . C31 1
   HETATM 4065 C32 . FK5 A 114 ? 2.02709 -8.55703 43.42865 1.000 10.00930 C ? B ? . C32 1
   HETATM 4066 C33 . FK5 A 114 ? 2.88967 -7.37408 43.85020 1.000 14.82539 C ? B ? . C33 1
   HETATM 4067 C34 . FK5 A 114 ? 3.92193 -7.03733 42.79264 1.000 14.33133 C ? B ? . C34 1
   HETATM 4068 C35 . FK5 A 114 ? 1.51854 -0.53095 37.87414 1.000 9.77069 C ? B ? . C35 1
   HETATM 4069 C36 . FK5 A 114 ? 9.95174 -0.03636 37.15490 1.000 14.53569 C ? B ? . C36 1
   HETATM 4070 C37 . FK5 A 114 ? 11.37292 -2.47232 40.29889 1.000 14.08180 C ? B ? . C37 1
   HETATM 4071 C38 . FK5 A 114 ? 9.39412 -2.32938 44.23011 1.000 12.66707 C ? B ? . C38 1
   HETATM 4072 C39 . FK5 A 114 ? 9.22153 -3.50172 45.15237 1.000 18.22354 C ? B ? . C39 1
   HETATM 4073 C4 . FK5 A 114 ? 6.83256 -4.78214 34.23920 1.000 7.75839 C ? B ? . C4 1
   HETATM 4074 C40 . FK5 A 114 ? 10.16399 -3.99140 45.94010 1.000 25.48045 C ? B ? . C40 1
   HETATM 4075 C41 . FK5 A 114 ? 8.30604 -4.73651 38.44255 1.000 11.63307 C ? B ? . C41 1
   HETATM 4076 C42 . FK5 A 114 ? 4.24159 -4.12446 40.35385 1.000 10.72988 C ? B ? . C42 1
   HETATM 4077 C43 . FK5 A 114 ? 5.44881 -0.04444 42.00379 1.000 14.91640 C ? B ? . C43 1
   HETATM 4078 C44 . FK5 A 114 ? 7.71106 2.94321 38.68717 1.000 18.11496 C ? B ? . C44 1
   HETATM 4079 C45 . FK5 A 114 ? -0.15725 -9.55833 40.53278 1.000 17.77639 C ? B ? . C45 1
   HETATM 4080 C5 . FK5 A 114 ? 6.93284 -3.25293 34.27717 1.000 7.51800 C ? B ? . C5 1
   HETATM 4081 C6 . FK5 A 114 ? 6.21002 -2.68999 35.48238 1.000 7.40394 C ? B ? . C6 1
   HETATM 4082 C8 . FK5 A 114 ? 3.73798 -2.44473 35.67437 1.000 9.07724 C ? B ? . C8 1
   HETATM 4083 C9 . FK5 A 114 ? 3.84081 -0.92461 35.65791 1.000 7.79029 C ? B ? . C9 1
   HETATM 4084 N7 . FK5 A 114 ? 4.83001 -3.20225 35.58156 1.000 5.41158 N ? B ? . N7 1
   HETATM 4085 O1 . FK5 A 114 ? 5.50287 -4.65173 37.78775 1.000 7.96485 O ? B ? . O1 1
   HETATM 4086 O10 . FK5 A 114 ? 7.87888 -6.89068 40.51603 1.000 24.86767 O ? B ? . O10 1
   HETATM 4087 O11 . FK5 A 114 ? 0.67710 -9.60685 41.69594 1.000 14.68501 O ? B ? . O11 1
   HETATM 4088 O12 . FK5 A 114 ? 0.98782 -8.79432 44.40547 1.000 14.78374 O ? B ? . O12 1
   HETATM 4089 O2 . FK5 A 114 ? 5.02407 -6.61507 36.77980 1.000 8.24051 O ? B ? . O2 1
   HETATM 4090 O3 . FK5 A 114 ? 2.57770 -2.86056 35.75012 1.000 8.38592 O ? B ? . O3 1
   HETATM 4091 O4 . FK5 A 114 ? 3.87761 -0.43018 34.56234 1.000 8.07762 O ? B ? . O4 1
   HETATM 4092 O5 . FK5 A 114 ? 5.29179 -0.18719 37.28031 1.000 7.59378 O ? B ? . O5 1
   HETATM 4093 O6 . FK5 A 114 ? 3.60176 1.24342 36.64038 1.000 8.73563 O ? B ? . O6 1
   HETATM 4094 O7 . FK5 A 114 ? 5.37101 0.70588 40.78993 1.000 10.68078 O ? B ? . O7 1
   HETATM 4095 O8 . FK5 A 114 ? 7.70231 1.64778 39.33315 1.000 12.99216 O ? B ? . O8 1
   HETATM 4096 O9 . FK5 A 114 ? 7.31780 -3.47266 42.57164 1.000 12.53056 O ? B ? . O9 1
   HETATM 4097 H2 . FK5 A 114 ? 3.71189 -4.77176 35.56723 1.000 6.79936 H ? B ? . H2 1
   HETATM 4098 H11 . FK5 A 114 ? 3.21351 -1.56913 38.19610 1.000 9.12040 H ? B ? . H11 1
   HETATM 4099 H13 . FK5 A 114 ? 5.33109 -0.96652 39.70268 1.000 10.17325 H ? B ? . H13 1
   HETATM 4100 H14 . FK5 A 114 ? 5.33234 1.48499 38.36892 1.000 8.98467 H ? B ? . H14 1
   HETATM 4101 H15 . FK5 A 114 ? 7.53240 0.91382 37.56972 1.000 13.48746 H ? B ? . H15 1
   HETATM 4102 H17 . FK5 A 114 ? 9.59733 -1.69417 38.09686 1.000 14.62777 H ? B ? . H17 1
   HETATM 4103 H20 . FK5 A 114 ? 8.87843 -1.00277 41.87523 1.000 13.62512 H ? B ? . H20 1
   HETATM 4104 H21 . FK5 A 114 ? 10.45522 -3.16506 42.73932 1.000 13.49622 H ? B ? . H21 1
   HETATM 4105 H24 . FK5 A 114 ? 6.96159 -5.38500 41.45192 1.000 19.18640 H ? B ? . H24 1
   HETATM 4106 H25 . FK5 A 114 ? 7.00788 -3.87113 39.72982 1.000 10.83035 H ? B ? . H25 1
   HETATM 4107 H26 . FK5 A 114 ? 6.11430 -6.30479 38.61647 1.000 11.17478 H ? B ? . H26 1
   HETATM 4108 H28 . FK5 A 114 ? 4.75550 -7.39034 40.07805 1.000 16.56299 H ? B ? . H28 1
   HETATM 4109 H29 . FK5 A 114 ? 2.64482 -6.12147 41.45987 1.000 18.96791 H ? B ? . H29 1
   HETATM 4110 H31 . FK5 A 114 ? 0.71982 -7.66911 42.08667 1.000 16.78399 H ? B ? . H31 1
   HETATM 4111 H32 . FK5 A 114 ? 2.60955 -9.32702 43.33511 1.000 12.00716 H ? B ? . H32 1
   HETATM 4112 H39 . FK5 A 114 ? 8.37970 -3.89697 45.15240 1.000 21.86425 H ? B ? . H39 1
   HETATM 4113 H41 . FK5 A 114 ? 7.32726 -5.16390 34.98112 1.000 9.30608 H ? B ? . H41 1
   HETATM 4114 H42 . FK5 A 114 ? 7.23874 -5.11948 33.42549 1.000 9.30608 H ? B ? . H42 1
   HETATM 4115 H51 . FK5 A 114 ? 6.54295 -2.86427 33.47852 1.000 9.01760 H ? B ? . H51 1
   HETATM 4116 H52 . FK5 A 114 ? 7.86019 -2.97150 34.31860 1.000 9.01760 H ? B ? . H52 1
   HETATM 4117 H61 . FK5 A 114 ? 6.17259 -1.72191 35.43434 1.000 8.88074 H ? B ? . H61 1
   HETATM 4118 H62 . FK5 A 114 ? 6.67993 -2.92130 36.29883 1.000 8.88074 H ? B ? . H62 1
   HETATM 4119 HO6 . FK5 A 114 ? 3.09229 1.27298 35.96062 1.000 10.47877 H ? B ? . HO6 1
   HETATM 4120 H121 . FK5 A 114 ? 3.10220 -0.38680 40.20806 1.000 9.16695 H ? B ? . H121 1
   HETATM 4121 H122 . FK5 A 114 ? 3.27490 0.97310 39.46708 1.000 9.16695 H ? B ? . H122 1
   HETATM 4122 H161 . FK5 A 114 ? 7.44869 -1.39425 38.17128 1.000 11.53170 H ? B ? . H161 1
   HETATM 4123 H162 . FK5 A 114 ? 7.77042 -0.95349 39.62689 1.000 11.53170 H ? B ? . H162 1
   HETATM 4124 H181 . FK5 A 114 ? 9.74667 0.35313 40.07248 1.000 10.97792 H ? B ? . H181 1
   HETATM 4125 H182 . FK5 A 114 ? 11.07848 -0.10554 39.40533 1.000 10.97792 H ? B ? . H182 1
   HETATM 4126 H231 . FK5 A 114 ? 9.53523 -4.59517 40.76455 1.000 10.08420 H ? B ? . H231 1
   HETATM 4127 H232 . FK5 A 114 ? 9.36237 -5.54421 41.97305 1.000 10.08420 H ? B ? . H232 1
   HETATM 4128 H301 . FK5 A 114 ? 2.01232 -7.98450 40.17236 1.000 14.20880 H ? B ? . H301 1
   HETATM 4129 H302 . FK5 A 114 ? 3.01229 -8.88763 40.96127 1.000 14.20880 H ? B ? . H302 1
   HETATM 4130 H31A . FK5 A 114 ? 4.87074 -4.87789 33.53613 1.000 7.39189 H ? B ? . H31A 1
   HETATM 4131 H32A . FK5 A 114 ? 5.27329 -6.16499 34.33219 1.000 7.39189 H ? B ? . H32A 1
   HETATM 4132 H331 . FK5 A 114 ? 2.31447 -6.61030 44.01357 1.000 17.78647 H ? B ? . H331 1
   HETATM 4133 H332 . FK5 A 114 ? 3.32611 -7.58879 44.68943 1.000 17.78647 H ? B ? . H332 1
   HETATM 4134 H341 . FK5 A 114 ? 4.59156 -7.73736 42.74318 1.000 17.19360 H ? B ? . H341 1
   HETATM 4135 H342 . FK5 A 114 ? 4.38765 -6.21949 43.02746 1.000 17.19360 H ? B ? . H342 1
   HETATM 4136 H351 . FK5 A 114 ? 1.21983 0.39048 37.82271 1.000 11.72084 H ? B ? . H351 1
   HETATM 4137 H352 . FK5 A 114 ? 1.01414 -0.95915 38.58346 1.000 11.72084 H ? B ? . H352 1
   HETATM 4138 H353 . FK5 A 114 ? 1.26990 -0.96230 37.04167 1.000 11.72084 H ? B ? . H353 1
   HETATM 4139 H361 . FK5 A 114 ? 9.92510 0.92488 37.28223 1.000 17.43884 H ? B ? . H361 1
   HETATM 4140 H362 . FK5 A 114 ? 10.87197 -0.27466 36.96177 1.000 17.43884 H ? B ? . H362 1
   HETATM 4141 H363 . FK5 A 114 ? 9.43134 -0.23499 36.36078 1.000 17.43884 H ? B ? . H363 1
   HETATM 4142 H371 . FK5 A 114 ? 11.11131 -2.96395 39.50469 1.000 16.89417 H ? B ? . H371 1
   HETATM 4143 H372 . FK5 A 114 ? 11.51261 -3.09705 41.02766 1.000 16.89417 H ? B ? . H372 1
   HETATM 4144 H373 . FK5 A 114 ? 12.20161 -2.00030 40.12178 1.000 16.89417 H ? B ? . H373 1
   HETATM 4145 H381 . FK5 A 114 ? 8.61980 -1.74806 44.28834 1.000 15.19648 H ? B ? . H381 1
   HETATM 4146 H382 . FK5 A 114 ? 10.16820 -1.81032 44.49894 1.000 15.19648 H ? B ? . H382 1
   HETATM 4147 H401 . FK5 A 114 ? 10.00932 -4.72143 46.50685 1.000 30.57254 H ? B ? . H401 1
   HETATM 4148 H402 . FK5 A 114 ? 11.02370 -3.62801 45.96954 1.000 30.57254 H ? B ? . H402 1
   HETATM 4149 H411 . FK5 A 114 ? 9.03781 -4.17086 38.73489 1.000 13.95569 H ? B ? . H411 1
   HETATM 4150 H412 . FK5 A 114 ? 8.65915 -5.62301 38.26844 1.000 13.95569 H ? B ? . H412 1
   HETATM 4151 H413 . FK5 A 114 ? 7.96067 -4.37891 37.60964 1.000 13.95569 H ? B ? . H413 1
   HETATM 4152 H421 . FK5 A 114 ? 3.94550 -3.63022 39.57349 1.000 12.87186 H ? B ? . H421 1
   HETATM 4153 H422 . FK5 A 114 ? 4.91790 -3.59955 40.80991 1.000 12.87186 H ? B ? . H422 1
   HETATM 4154 H423 . FK5 A 114 ? 3.48539 -4.23449 40.95131 1.000 12.87186 H ? B ? . H423 1
   HETATM 4155 H431 . FK5 A 114 ? 4.58824 -0.43487 42.22260 1.000 17.89569 H ? B ? . H431 1
   HETATM 4156 H432 . FK5 A 114 ? 5.71948 0.52322 42.74231 1.000 17.89569 H ? B ? . H432 1
   HETATM 4157 H433 . FK5 A 114 ? 6.09489 -0.76343 41.92295 1.000 17.89569 H ? B ? . H433 1
   HETATM 4158 H441 . FK5 A 114 ? 8.11842 3.62145 39.24838 1.000 21.73396 H ? B ? . H441 1
   HETATM 4159 H442 . FK5 A 114 ? 8.20769 2.92559 37.85413 1.000 21.73396 H ? B ? . H442 1
   HETATM 4160 H443 . FK5 A 114 ? 6.81359 3.24632 38.47843 1.000 21.73396 H ? B ? . H443 1
   HETATM 4161 H451 . FK5 A 114 ? -0.89840 -8.94652 40.66423 1.000 21.32768 H ? B ? . H451 1
   HETATM 4162 H452 . FK5 A 114 ? 0.34539 -9.25910 39.75901 1.000 21.32768 H ? B ? . H452 1
   HETATM 4163 H453 . FK5 A 114 ? -0.52290 -10.43424 40.33282 1.000 21.32768 H ? B ? . H453 1
   HETATM 4164 HO10 . FK5 A 114 ? 8.40144 -7.19192 41.11494 1.000 29.83722 H ? B ? . HO10 1
   HETATM 4165 HO12 . FK5 A 114 ? 1.36232 -8.95370 45.15169 1.000 17.73649 H ? B ? . HO12 1
   HETATM 4166 O . HOH A 115 ? 14.01758 0.36016 36.12360 0.930 20.48578 O ? C ? . O 1
   HETATM 4168 O . HOH A 117 ? 16.18048 -4.23613 38.05924 0.817 25.06178 O ? C ? . O 1
   HETATM 4169 O . HOH A 118 ? 14.82036 -9.57466 38.55065 0.730 15.55527 O ? C ? . O 1
   HETATM 4171 O . HOH A 120 ? -3.36918 -15.53940 37.77955 0.943 11.62505 O ? C ? . O 1
   HETATM 4172 O . HOH A 121 ? 1.04196 -18.76811 35.69939 0.854 17.04351 O ? C ? . O 1
   HETATM 4173 O . HOH A 122 ? 2.95173 -18.44728 25.31503 1.000 22.48772 O ? C ? . O 1
   HETATM 4174 O . HOH A 123 ? 1.92794 -3.65708 42.94359 0.667 19.38064 O ? C ? . O 1
   HETATM 4175 O . HOH A 124 ? 0.89306 -1.37187 43.40982 1.000 18.60870 O ? C ? . O 1
   HETATM 4176 O . HOH A 125 ? 22.32576 -7.90751 24.82183 1.000 17.14009 O ? C ? . O 1
   HETATM 4177 O . HOH A 126 ? 0.89498 4.81146 20.64226 0.989 31.04879 O ? C ? . O 1
   HETATM 4178 O . HOH A 127 ? -0.81641 24.92582 6.20559 0.714 25.46897 O ? C ? . O 1
   HETATM 4179 O . HOH A 128 ? -0.63512 11.68077 -4.15980 0.886 21.85318 O ? C ? . O 1
   HETATM 4180 O . HOH A 129 ? -1.17087 -5.88115 10.46089 1.000 32.89697 O ? C ? . O 1
   HETATM 4181 O . HOH A 130 ? 3.11176 -3.55065 4.58164 0.834 21.07978 O ? C ? . O 1
   HETATM 4182 O . HOH A 131 ? -6.92366 -22.45104 26.40528 0.755 24.33661 O ? C ? . O 1
   HETATM 4183 O . HOH A 132 ? 19.13700 -16.87259 36.14508 1.000 30.16308 O ? C ? . O 1
   HETATM 4185 O . HOH A 134 ? 4.54270 3.76980 21.48138 0.630 21.90720 O ? C ? . O 1
   HETATM 4186 O . HOH A 135 ? 25.18748 -10.77354 26.18723 1.000 28.55751 O ? C ? . O 1
   HETATM 4188 O . HOH A 138 ? -5.07679 -0.62402 0.78656 0.830 29.63251 O ? C ? . O 1
   HETATM 4189 O . HOH A 139 ? 7.32577 1.35080 16.59951 1.000 38.73426 O ? C ? . O 1
   HETATM 4190 O . HOH A 140 ? 8.94772 -2.39613 12.39437 0.904 33.98148 O ? C ? . O 1
   HETATM 4191 O . HOH A 141 ? 2.00923 -23.70823 23.23967 0.906 28.94747 O ? C ? . O 1
   HETATM 4192 O . HOH A 142 ? -8.89710 -17.28139 24.90274 1.000 30.78216 O ? C ? . O 1
   HETATM 4193 O . HOH A 145 ? -2.95671 -4.16448 15.61809 1.000 39.76026 O ? C ? . O 1
   HETATM 4194 O . HOH A 146 ? 13.76007 -6.30950 13.16432 1.000 30.76572 O ? C ? . O 1
   HETATM 4196 O . HOH A 148 ? -5.27136 6.27141 24.00473 0.828 25.66321 O ? C ? . O 1
   HETATM 4197 O . HOH A 150 ? -14.00743 -9.22646 42.54713 0.728 23.70583 O ? C ? . O 1
   HETATM 4198 O . HOH A 151 ? -12.14787 -10.38424 44.12294 0.569 16.60114 O ? C ? . O 1
   HETATM 4199 O . HOH A 152 ? -12.83077 -1.86713 36.77514 0.669 16.70991 O ? C ? . O 1
   HETATM 4200 O . HOH A 154 ? 16.40315 -2.56396 20.97178 0.715 22.08105 O ? C ? . O 1
   HETATM 4201 O . HOH A 155 ? 9.16767 -8.54736 19.07333 1.000 10.07432 O ? C ? . O 1
   HETATM 4202 O . HOH A 156 ? -4.69079 -5.99333 35.68234 1.000 6.57343 O ? C ? . O 1
   HETATM 4203 O . HOH A 157 ? 4.89268 -13.49818 16.38413 1.000 11.69733 O ? C ? . O 1
   HETATM 4204 O . HOH A 158 ? -6.53329 -5.13039 37.59958 1.000 6.85765 O ? C ? . O 1
   HETATM 4205 O . HOH A 159 ? -1.43577 -7.49097 21.72480 1.000 9.44837 O ? C ? . O 1
   HETATM 4206 O . HOH A 160 ? -5.70533 17.63297 18.25763 0.908 10.22438 O ? C ? . O 1
   HETATM 4207 O . HOH A 161 ? 1.25473 6.31805 4.67884 1.000 12.79105 O ? C ? . O 1
   HETATM 4208 O . HOH A 162 ? 3.02125 -11.54375 16.02745 0.966 12.40559 O ? C ? . O 1
   HETATM 4209 O . HOH A 163 ? 11.33007 -10.26177 18.92707 1.000 12.72368 O ? C ? . O 1
   HETATM 4210 O . HOH A 164 ? -2.37562 22.92708 9.53624 1.000 14.03934 O ? C ? . O 1
   HETATM 4211 O . HOH A 165 ? 0.07961 -11.69075 37.38291 1.000 8.32068 O ? C ? . O 1
   HETATM 4212 O . HOH A 166 ? 3.36077 -16.58074 33.07491 1.000 11.32124 O ? C ? . O 1
   HETATM 4213 O . HOH A 167 ? 5.01900 -15.99668 17.59648 1.000 13.71727 O ? C ? . O 1
   HETATM 4214 O . HOH A 168 ? -10.03626 -3.24113 31.13757 1.000 10.98229 O ? C ? . O 1
   HETATM 4215 O . HOH A 169 ? -5.11229 -17.93717 32.07643 1.000 19.99875 O ? C ? . O 1
   HETATM 4216 O . HOH A 170 ? 20.97879 -12.94396 31.04986 0.986 11.26283 O ? C ? . O 1
   HETATM 4217 O . HOH A 171 ? 0.99114 -17.18640 31.79900 1.000 17.10804 O ? C ? . O 1
   HETATM 4218 O . HOH A 172 ? -1.73573 -5.83314 19.54597 1.000 10.76934 O ? C ? . O 1
   HETATM 4219 O . HOH A 173 ? 20.31451 -13.87822 34.45885 1.000 16.96712 O ? C ? . O 1
   HETATM 4220 O . HOH A 174 ? 0.98293 -0.34519 14.83908 1.000 15.37918 O ? C ? . O 1
   HETATM 4221 O . HOH A 175 ? 3.53360 -17.54203 35.69568 1.000 19.07477 O ? C ? . O 1
   HETATM 4222 O . HOH A 176 ? 4.65996 3.35569 40.70290 0.968 17.95969 O ? C ? . O 1
   HETATM 4223 O . HOH A 177 ? 10.20520 -12.54792 36.49537 0.938 10.80634 O ? C ? . O 1
   HETATM 4224 O . HOH A 178 ? 0.39825 -20.18545 27.49673 0.755 19.66496 O ? C ? . O 1
   HETATM 4225 O . HOH A 179 ? -0.69021 -18.84930 33.13507 0.949 21.85715 O ? C ? . O 1
   HETATM 4226 O . HOH A 180 ? -7.61648 -1.25102 31.59322 1.000 12.58746 O ? C ? . O 1
   HETATM 4227 O . HOH A 181 ? 18.44671 -0.06797 34.53241 0.894 22.25420 O ? C ? . O 1
   HETATM 4228 O . HOH A 182 ? -6.35956 20.60417 -0.61868 1.000 27.52287 O ? C ? . O 1
   HETATM 4229 O . HOH A 183 ? -13.34125 -10.04939 39.93158 1.000 17.61608 O ? C ? . O 1
   HETATM 4230 O . HOH A 184 ? -10.23343 -10.23043 36.97844 0.809 15.13987 O ? C ? . O 1
   HETATM 4231 O . HOH A 185 ? 6.28808 17.93401 13.87108 1.000 21.94448 O ? C ? . O 1
   HETATM 4232 O . HOH A 186 ? 20.03781 -6.86614 31.32771 0.815 14.31271 O ? C ? . O 1
   HETATM 4233 O . HOH A 187 ? 5.16557 -14.09432 36.50911 0.614 16.07553 O ? C ? . O 1
   HETATM 4234 O . HOH A 188 ? 3.59067 -10.50469 13.62266 0.958 18.88060 O ? C ? . O 1
   HETATM 4235 O . HOH A 189 ? -3.84939 -4.06046 19.80922 0.828 15.32736 O ? C ? . O 1
   HETATM 4236 O . HOH A 190 ? -5.06998 -4.93452 22.17998 0.943 18.75038 O ? C ? . O 1
   HETATM 4237 O . HOH A 191 ? -5.36694 2.09136 19.03451 0.987 19.49245 O ? C ? . O 1
   HETATM 4238 O . HOH A 192 ? -3.15301 -18.65801 33.98961 0.991 24.00424 O ? C ? . O 1
   HETATM 4239 O . HOH A 193 ? 10.64726 -6.88334 11.81383 0.972 24.69639 O ? C ? . O 1
   HETATM 4240 O . HOH A 194 ? 13.59333 -6.36474 38.60815 0.997 27.81446 O ? C ? . O 1
   HETATM 4241 O . HOH A 195 ? 5.59263 -17.98156 31.92923 1.000 22.15987 O ? C ? . O 1
   HETATM 4242 O . HOH A 196 ? 10.83568 -12.92532 18.44888 0.977 13.36572 O ? C ? . O 1
   HETATM 4243 O . HOH A 197 ? 15.37268 -2.20218 36.53544 0.907 22.21001 O ? C ? . O 1
   HETATM 4244 O . HOH A 198 ? 11.21536 -6.74033 39.41940 0.994 21.59659 O ? C ? . O 1
   HETATM 4245 O . HOH A 199 ? -15.62966 11.23783 6.08420 1.000 31.86022 O ? C ? . O 1
   HETATM 4246 O . HOH A 200 ? -9.65162 4.60618 8.64041 0.930 18.83342 O ? C ? . O 1
   HETATM 4247 O . HOH A 202 ? -5.52842 0.58210 14.79381 0.686 32.20010 O ? C ? . O 1
   HETATM 4248 O . HOH A 203 ? -10.36907 -0.95128 32.84896 0.886 17.26821 O ? C ? . O 1
   HETATM 4249 O . HOH A 204 ? -2.04730 6.20298 17.96785 0.925 17.38069 O ? C ? . O 1
   HETATM 4250 O . HOH A 205 ? 11.99695 11.28691 28.34806 1.000 19.43282 O ? C ? . O 1
   HETATM 4251 O . HOH A 206 ? 7.03467 2.31594 24.30711 1.000 34.67428 O ? C ? . O 1
   HETATM 4252 O . HOH A 207 ? -3.68435 -2.21895 44.31561 0.803 17.01273 O ? C ? . O 1
   HETATM 4253 O . HOH A 208 ? 19.00725 -14.43963 24.35689 1.000 23.98753 O ? C ? . O 1
   HETATM 4255 O . HOH A 210 ? -6.89995 -18.95182 24.68584 0.999 28.60246 O ? C ? . O 1
   HETATM 4256 O . HOH A 211 ? -8.31566 2.51219 7.42819 0.895 21.83010 O ? C ? . O 1
   HETATM 4257 O . HOH A 212 ? -9.80698 1.63714 31.83340 1.000 20.28782 O ? C ? . O 1
   HETATM 4258 O . HOH A 213 ? -7.93892 -10.95702 42.16015 0.670 10.87219 O ? C ? . O 1
   HETATM 4259 O . HOH A 214 ? -10.37007 -12.14051 42.85751 1.000 13.80086 O ? C ? . O 1
   HETATM 4260 O . HOH A 215 ? 16.93363 -18.77921 19.85725 0.943 24.47052 O ? C ? . O 1
   HETATM 4261 O . HOH A 216 ? -5.65249 -1.93823 28.02325 0.501 11.77151 O ? C ? . O 1
   HETATM 4262 O . HOH A 217 ? -0.16500 -2.97895 14.39541 0.994 20.43323 O ? C ? . O 1
   HETATM 4263 O . HOH A 218 ? 22.22018 -13.34813 20.25306 0.836 32.16758 O ? C ? . O 1
   HETATM 4264 O . HOH A 219 ? -16.15289 17.86191 9.15885 0.622 25.41162 O ? C ? . O 1
   HETATM 4265 O . HOH A 220 ? 3.95693 -13.57701 38.58338 0.794 18.16761 O ? C ? . O 1
   HETATM 4266 O . HOH A 221 ? 20.99016 -11.34969 21.99910 1.000 34.34249 O ? C ? . O 1
   HETATM 4267 O . HOH A 222 ? 5.74001 -18.23214 26.76923 0.523 18.83615 O ? C ? . O 1
   HETATM 4268 O . HOH A 223 ? -14.61067 9.43831 15.70837 0.988 35.48814 O ? C ? . O 1
   HETATM 4269 O . HOH A 225 ? 12.27432 -18.67399 24.71047 0.697 20.82253 O ? C ? . O 1
   HETATM 4270 O . HOH A 226 ? 4.36743 17.92407 11.81948 0.751 20.64192 O ? C ? . O 1
   HETATM 4271 O . HOH A 227 ? 1.47426 -13.52047 39.60950 0.933 16.72961 O ? C ? . O 1
   HETATM 4272 O . HOH A 228 ? 3.90359 9.31361 0.81745 1.000 25.53777 O ? C ? . O 1
   HETATM 4273 O . HOH A 229 ? 18.32407 -11.59088 21.11849 1.000 15.52552 O ? C ? . O 1
   HETATM 4274 O . HOH A 230 ? -13.89197 19.94691 10.66629 0.999 30.56027 O ? C ? . O 1
   HETATM 4275 O . HOH A 231 ? -7.49468 19.78726 18.77193 1.000 21.32956 O ? C ? . O 1
   HETATM 4276 O . HOH A 232 ? -7.43803 22.85515 19.46006 0.976 17.85858 O ? C ? . O 1
   HETATM 4277 O . HOH A 233 ? -3.38962 -0.00933 13.59920 1.000 29.27732 O ? C ? . O 1
   HETATM 4278 O . HOH A 234 ? -5.89853 -1.14399 22.51658 1.000 42.38961 O ? C ? . O 1
   HETATM 4280 O . HOH A 236 ? -7.14206 -3.69965 23.60747 1.000 29.97063 O ? C ? . O 1
   HETATM 4281 O . HOH A 237 ? -7.06469 9.59705 23.64945 0.988 33.31511 O ? C ? . O 1
   HETATM 4282 O . HOH A 238 ? -3.16039 25.90639 3.32784 0.839 26.95798 O ? C ? . O 1
   HETATM 4284 O . HOH A 240 ? 3.75789 6.40925 5.27295 0.920 30.93497 O ? C ? . O 1
   HETATM 4285 O . HOH A 241 ? -5.15850 7.97572 0.37434 0.806 19.67573 O ? C ? . O 1
   HETATM 4286 O . HOH A 242 ? -3.21285 6.65558 -2.03275 0.986 20.89133 O ? C ? . O 1
   HETATM 4287 O . HOH A 243 ? -5.73118 7.77789 -2.38964 0.807 25.68485 O ? C ? . O 1
   HETATM 4289 O . HOH A 245 ? -15.90837 11.35531 11.59317 1.000 33.49368 O ? C ? . O 1
   HETATM 4290 O . HOH A 246 ? -17.23177 14.52822 16.12161 0.607 21.05733 O ? C ? . O 1
   HETATM 4291 O . HOH A 247 ? -7.83929 -13.67636 26.58944 1.000 23.53178 O ? C ? . O 1
   HETATM 4292 O . HOH A 248 ? -8.48673 -14.73451 29.13889 0.945 17.76609 O ? C ? . O 1
   HETATM 4293 O . HOH A 249 ? 12.13449 -13.45800 13.24710 0.573 18.12162 O ? C ? . O 1
   HETATM 4294 O . HOH A 250 ? 13.00286 -12.26467 11.31354 0.849 28.02447 O ? C ? . O 1
   HETATM 4295 O . HOH A 251 ? 21.64553 -14.68399 24.47707 0.995 26.52412 O ? C ? . O 1
   HETATM 4298 O . HOH A 254 ? 21.24545 -14.60978 36.87510 1.000 21.80976 O ? C ? . O 1
   HETATM 4299 O . HOH A 255 ? 21.49032 -12.36543 38.55927 0.797 19.46858 O ? C ? . O 1
   HETATM 4301 O . HOH A 257 ? -9.64138 3.48067 34.17389 0.997 23.62269 O ? C ? . O 1
   HETATM 4302 O . HOH A 258 ? -8.13092 4.10555 36.20888 0.990 22.34577 O ? C ? . O 1
   HETATM 4303 O . HOH A 259 ? -8.83859 3.58084 38.86857 0.967 20.92813 O ? C ? . O 1
   HETATM 4304 O . HOH A 260 ? -12.08303 5.62794 33.15260 0.998 33.10682 O ? C ? . O 1
   HETATM 4305 O . HOH A 261 ? -4.17542 10.24269 32.26188 0.744 19.71614 O ? C ? . O 1
   HETATM 4306 O . HOH A 262 ? -2.81433 9.30466 29.82204 0.998 15.26773 O ? C ? . O 1
   HETATM 4307 O . HOH A 263 ? -0.21282 10.27878 29.84446 0.924 22.53974 O ? C ? . O 1
   HETATM 4308 O . HOH A 264 ? 0.36859 6.27311 36.46509 0.735 13.47288 O ? C ? . O 1
   HETATM 4309 O . HOH A 265 ? 5.85837 7.45117 33.11693 0.997 35.82707 O ? C ? . O 1
   HETATM 4310 O . HOH A 266 ? 14.29212 7.12375 26.90800 0.996 37.24270 O ? C ? . O 1
   HETATM 4311 O . HOH A 267 ? 17.24094 4.92390 28.30699 0.845 25.71270 O ? C ? . O 1
   HETATM 4312 O . HOH A 268 ? 12.19240 1.66951 34.55154 1.000 17.84806 O ? C ? . O 1
   HETATM 4573 O . HOH S 269 ? -3.69108 1.47913 -1.02874 1.000 11.09384 O ? D ? . O 1
   HETATM 4574 O . HOH S 270 ? 7.59127 -13.10351 20.23065 1.000 16.26383 O ? D ? . O 1
   HETATM 4578 O . HOH S 274 ? -3.46728 22.55366 -0.12472 0.991 30.06581 O ? D ? . O 1
   HETATM 4579 O . HOH S 275 ? 4.25454 5.68433 18.84136 1.000 39.06455 O ? D ? . O 1
   HETATM 4580 O . HOH S 276 ? 0.64430 7.11394 18.97103 0.479 18.96198 O ? D ? . O 1
   HETATM 4581 O . HOH S 277 ? -7.42084 7.55130 1.86775 0.431 17.11820 O ? D ? . O 1
   HETATM 4582 O . HOH S 278 ? 3.57228 -2.54464 7.97746 1.000 34.56127 O ? D ? . O 1
   HETATM 4583 O . HOH S 279 ? 11.58998 -7.40945 41.99683 0.981 36.20739 O ? D ? . O 1
   HETATM 4584 O . HOH S 280 ? 22.84141 -13.33359 22.55362 0.542 22.26346 O ? D ? . O 1
   HETATM 4586 O . HOH S 282 ? -11.41402 -2.42875 34.73081 0.719 25.65684 O ? D ? . O 1
   HETATM 4590 O . HOH S 286 ? 15.06877 -10.57866 12.08023 0.984 34.65988 O ? D ? . O 1
   HETATM 4591 O . HOH S 287 ? 5.87570 6.32443 26.05018 1.000 34.31181 O ? D ? . O 1
   HETATM 4592 O . HOH S 288 ? -1.71142 26.67937 7.90217 0.825 30.07225 O ? D ? . O 1
   HETATM 4593 O . HOH S 289 ? 4.29804 -1.18660 4.33481 0.476 22.77316 O ? D ? . O 1
   HETATM 4594 O . HOH S 290 ? 18.87623 -19.30744 36.93674 0.682 18.64497 O ? D ? . O 1
   HETATM 4601 O . HOH S 297 ? 4.69511 -0.21189 8.93345 0.877 33.67911 O ? D ? . O 1
   HETATM 4602 O . HOH S 298 ? 4.94553 -13.97535 41.29233 0.666 25.06995 O ? D ? . O 1
   HETATM 4603 O . HOH S 299 ? -4.53732 23.38994 13.14628 0.984 31.47901 O ? D ? . O 1
   HETATM 4611 O . HOH S 307 ? 2.63728 8.73308 18.28578 0.519 23.04848 O ? D ? . O 1
   HETATM 4614 O . HOH S 310 ? -15.82445 11.07402 17.79195 0.926 37.28986 O ? D ? . O 1
   HETATM 4644 O . HOH S 319 ? 7.58905 -11.03104 13.92888 0.826 22.63405 O ? E ? . O 1
   HETATM 4645 O . HOH S 320 ? 10.16294 8.28592 17.47264 1.000 38.20557 O ? E ? . O 1
   HETATM 4646 O . HOH S 321 ? 23.35908 -9.39859 26.62758 0.914 32.39133 O ? E ? . O 1
   HETATM 4649 O . HOH S 324 ? 9.74967 -3.68456 8.16799 0.758 27.02102 O ? E ? . O 1
   HETATM 4651 O . HOH S 326 ? 7.84516 -15.88777 20.10383 0.921 33.53841 O ? E ? . O 1
   HETATM 4652 O . HOH S 327 ? 7.24112 -8.33398 42.58089 1.000 35.88652 O ? E ? . O 1
   HETATM 4653 O . HOH S 328 ? 6.55647 -9.03861 13.02398 0.760 30.92036 O ? E ? . O 1
   HETATM 4656 O . HOH S 331 ? 5.60135 -19.23439 29.38101 0.797 27.31385 O ? E ? . O 1
   HETATM 4657 O . HOH S 332 ? -13.78158 10.09019 2.28876 0.814 32.86906 O ? E ? . O 1
   HETATM 4658 O . HOH S 333 ? 6.53965 18.52872 10.68738 0.637 31.76791 O ? E ? . O 1
   HETATM 4662 O . HOH S 337 ? 18.92759 2.23323 35.34724 0.727 28.04959 O ? E ? . O 1
   HETATM 4663 O . HOH S 338 ? -8.96165 19.12068 16.24634 0.372 18.45912 O ? E ? . O 1
   HETATM 4667 O . HOH S 342 ? -2.23949 24.23148 13.26678 0.981 37.47331 O ? E ? . O 1
   HETATM 4675 O . HOH S 350 ? -13.37848 -0.11963 38.57384 0.896 31.90238 O ? E ? . O 1
   HETATM 4677 O . HOH S 352 ? 10.17070 -16.37578 19.39794 0.644 29.62969 O ? E ? . O 1
   HETATM 4681 O . HOH S 356 ? -5.00548 -3.82368 17.19439 0.668 27.88017 O ? E ? . O 1
   HETATM 4689 O . HOH S 364 ? -11.39935 17.71376 4.67901 0.318 20.66633 O ? E ? . O 1
   HETATM 4693 O . HOH S 368 ? 9.22915 13.17004 12.12714 0.795 33.29652 O ? E ? . O 1
   HETATM 4718 O . HOH S 375 ? 3.53843 -0.71413 6.61671 0.690 33.01640 O ? F ? . O 1
   HETATM 4724 O . HOH S 381 ? 2.98355 12.08787 -5.34786 0.487 31.98949 O ? F ? . O 1
   HETATM 4725 O . HOH S 382 ? 9.69642 5.75173 17.79187 0.445 24.75791 O ? F ? . O 1
   HETATM 4727 O . HOH S 384 ? 9.55604 -9.22846 43.20174 0.570 23.96133 O ? F ? . O 1
   HETATM 4729 O . HOH S 386 ? -3.73637 27.35669 1.14357 0.541 22.32309 O ? F ? . O 1
   HETATM 4730 O . HOH S 387 ? 8.69758 0.49316 24.52943 0.646 28.79419 O ? F ? . O 1
   HETATM 4732 O . HOH S 389 ? 7.75716 -17.19956 32.58962 0.484 24.99552 O ? F ? . O 1
   HETATM 4735 O . HOH S 392 ? 0.95099 -22.96464 21.42989 0.385 25.29770 O ? F ? . O 1
   HETATM 4738 O . HOH S 395 ? -1.52382 -1.09239 14.68841 0.355 31.20145 O ? F ? . O 1
   HETATM 4739 O . HOH S 396 ? -8.90320 -0.37283 21.86694 0.538 31.45132 O ? F ? . O 1
   HETATM 4741 O . HOH S 398 ? 8.13351 -14.69161 12.18736 0.457 28.59026 O ? F ? . O 1
   HETATM 4745 O . HOH S 402 ? -4.99677 0.78289 24.85598 0.411 19.20373 O ? F ? . O 1
   HETATM 4755 O . HOH S 412 ? 14.16907 -2.02268 16.95411 0.576 30.85535 O ? F ? . O 1
   HETATM 4758 O . HOH S 415 ? -5.09669 16.40551 -6.67181 0.356 26.40950 O ? F ? . O 1
   HETATM 4771 O . HOH S 428 ? 12.00067 7.12066 15.84972 0.957 44.08450 O ? F ? . O 1
   HETATM 4772 O . HOH S 429 ? 4.23549 -18.85141 33.71634 0.274 20.51061 O ? F ? . O 1
   HETATM 4788 O . HOH S 431 ? -12.26937 -8.41108 45.44860 0.665 31.03185 O ? G ? . O 1
   HETATM 4790 O . HOH S 433 ? 10.53362 -20.30271 35.52960 0.460 15.45462 O ? G ? . O 1
   HETATM 4792 O . HOH S 435 ? -6.57448 17.62995 -5.35750 0.619 29.97270 O ? G ? . O 1
   HETATM 4795 O . HOH S 438 ? 5.68880 -8.82834 8.05319 0.598 26.64181 O ? G ? . O 1
   HETATM 4798 O . HOH S 441 ? 9.56942 4.62638 14.99574 0.816 34.94975 O ? G ? . O 1
   HETATM 4807 O . HOH S 450 ? -8.22203 18.94275 -3.01225 0.703 39.08946 O ? G ? . O 1
   HETATM 4808 O . HOH S 451 ? 8.41869 4.76521 6.64068 0.632 32.68319 O ? G ? . O 1
   HETATM 4820 O . HOH S 463 ? -16.16597 9.20809 7.32428 0.484 33.12481 O ? G ? . O 1
   HETATM 4823 O . HOH S 466 ? 18.83173 -2.99057 21.35824 0.421 26.12902 O ? G ? . O 1
   HETATM 4825 O . HOH S 468 ? -10.20776 -1.74072 23.55590 0.563 36.99706 O ? G ? . O 1
   HETATM 4835 O . HOH S 478 ? -15.77058 10.27292 3.90789 0.345 28.94266 O ? G ? . O 1
   HETATM 4853 O . HOH S 486 ? 2.89037 5.66103 21.50913 0.426 23.85357 O ? H ? . O 1
   HETATM 4857 O . HOH S 490 ? 8.32759 -7.12267 44.54439 0.604 30.96796 O ? H ? . O 1
   HETATM 4865 O . HOH S 498 ? -5.90966 11.39205 22.67938 0.290 22.42772 O ? H ? . O 1
   HETATM 4869 O . HOH S 502 ? 15.08265 -15.14201 32.51688 0.307 19.26155 O ? H ? . O 1
   HETATM 4871 O . HOH S 504 ? -3.36191 25.93075 12.09043 0.732 52.86553 O ? H ? . O 1
   HETATM 4878 O . HOH S 511 ? 3.07733 -23.64464 25.31806 0.364 28.20287 O ? H ? . O 1
   HETATM 4881 O . HOH S 514 ? -17.86000 14.37176 12.98244 0.647 38.72333 O ? H ? . O 1
   HETATM 4883 O . HOH S 516 ? -8.85389 -20.39763 24.64025 0.394 30.51715 O ? H ? . O 1

data_comp_FK5
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
   FK5 C1 C C 0 0.265 19.6989 29.0094 21.7436
   FK5 C2 C CH1 0 0.051 18.3387 29.5790 22.1529
   FK5 C3 C CH2 0 -0.190 17.3524 29.6345 20.9799
   FK5 C4 C CH2 0 -0.174 17.6332 30.8127 20.0491
   FK5 C5 C CH2 0 -0.172 17.6519 32.1222 20.8369
   FK5 C6 C CH2 0 -0.190 18.6696 32.0442 21.9669
   FK5 C8 C C 0 0.242 18.2884 30.9330 24.1474
   FK5 C9 C C 0 0.134 18.1059 32.2989 24.8281
   FK5 C10 C CT 0 0.331 19.1876 32.8102 25.8148
   FK5 C11 C CH1 0 -0.051 19.4575 31.7929 26.9447
   FK5 C12 C CH2 0 -0.278 20.7408 32.1753 27.6844
   FK5 C13 C CH1 0 0.159 21.8887 32.3752 26.7045
   FK5 C14 C CH1 0 0.053 21.5050 33.4406 25.6772
   FK5 C15 C CH1 0 0.187 22.6472 33.7405 24.6607
   FK5 C16 C CH2 0 -0.290 23.0786 35.2102 24.5879
   FK5 C17 C CH1 0 0.058 23.9570 35.8039 25.7050
   FK5 C18 C CH2 0 -0.253 25.2229 34.9784 26.0083
   FK5 C19 C C 0 0.119 26.0396 34.5612 24.8096
   FK5 C20 C C1 0 -0.373 26.2923 33.2660 24.6059
   FK5 C21 C CH1 0 0.140 27.1352 32.6567 23.5078
   FK5 C22 C C 0 0.158 26.4977 31.3334 23.1010
   FK5 C23 C CH2 0 -0.337 25.2308 31.4443 22.2812
   FK5 C24 C CH1 0 0.179 24.4303 30.1548 22.1856
   FK5 C25 C CH1 0 -0.017 22.9420 30.4324 21.9274
   FK5 C26 C CH1 0 0.190 22.0796 29.1765 22.1095
   FK5 C27 C C 0 -0.011 22.4214 28.3455 23.3184
   FK5 C28 C C1 0 -0.162 22.9236 27.1243 23.1231
   FK5 C29 C CH1 0 0.004 23.4901 26.1884 24.1445
   FK5 C30 C CH2 0 -0.198 22.9686 24.7605 23.9373
   FK5 C31 C CH1 0 0.174 23.5808 23.7585 24.9109
   FK5 C32 C CH1 0 0.073 25.1018 23.7885 24.8273
   FK5 C33 C CH2 0 -0.173 25.6322 25.2019 25.0534
   FK5 C34 C CH2 0 -0.244 25.0278 26.2016 24.0710
   FK5 C35 C CH3 0 -0.384 18.2685 31.6206 27.8850
   FK5 C36 C CH3 0 -0.423 23.2068 36.1075 27.0043
   FK5 C37 C CH3 0 -0.410 26.5681 35.6680 23.9425
   FK5 C38 C CH2 0 -0.128 28.6213 32.5144 23.9155
   FK5 C39 C C1 0 -0.160 28.8565 31.8963 25.2609
   FK5 C40 C C2 0 -0.326 29.4553 32.5121 26.2749
   FK5 C41 C CH3 0 -0.480 22.6902 31.0623 20.5581
   FK5 C42 C CH3 0 -0.501 22.2357 29.0089 24.6534
   FK5 N7 N NT 0 -0.021 18.4234 30.8775 22.8173
   FK5 O1 O O2 0 -0.293 20.7117 29.6870 22.2646
   FK5 O2 O O 0 -0.403 19.8010 28.0175 21.0569
   FK5 O3 O O 0 -0.459 18.1565 29.9531 24.8828
   FK5 O4 O O 0 -0.287 17.0558 32.8711 24.6750
   FK5 O5 O O2 0 -0.359 20.3331 32.9658 24.9865
   FK5 O6 O OH1 0 -0.469 18.7365 34.0498 26.2840
   FK5 O7 O O2 0 -0.379 23.0776 32.7728 27.3726
   FK5 O8 O O2 0 -0.388 22.3566 33.2362 23.3551
   FK5 O9 O O 0 -0.382 26.9612 30.2626 23.4416
   FK5 O10 O OH1 0 -0.547 25.0204 29.3329 21.1655
   FK5 O11 O O2 0 -0.375 23.0598 22.4686 24.5831
   FK5 O12 O OH1 0 -0.507 25.6252 22.8769 25.8012
   FK5 H2 H HCH1 0 0.126 17.9686 28.8721 22.8964
   FK5 H31A H HCH2 0 0.117 17.4001 28.6862 20.4463
   FK5 H32A H HCH2 0 0.113 16.3477 29.7290 21.3982
   FK5 H41 H HCH2 0 0.105 18.5998 30.6725 19.5532
   FK5 H42 H HCH2 0 0.112 16.8757 30.8495 19.2642
   FK5 H51 H HCH2 0 0.113 17.9139 32.9616 20.1901
   FK5 H52 H HCH2 0 0.103 16.6606 32.3217 21.2540
   FK5 H61 H HCH2 0 0.124 19.6747 31.9491 21.5543
   FK5 H62 H HCH2 0 0.162 18.6550 32.9395 22.5809
   FK5 H11 H HCH1 0 0.097 19.6421 30.8426 26.4460
   FK5 H121 H HCH2 0 0.122 20.6090 33.0974 28.2613
   FK5 H122 H HCH2 0 0.124 20.9815 31.3860 28.3990
   FK5 H13 H HCH1 0 0.084 22.0750 31.4456 26.1555
   FK5 H14 H HCH1 0 0.103 21.2460 34.3645 26.1982
   FK5 H15 H HCH1 0 0.115 23.5022 33.1461 24.9742
   FK5 H161 H HCH2 0 0.123 23.6468 35.2991 23.6599
   FK5 H162 H HCH2 0 0.125 22.1965 35.8465 24.4743
   FK5 H17 H HCH1 0 0.076 24.2850 36.7691 25.3048
   FK5 H181 H HCH2 0 0.102 25.8544 35.5873 26.6668
   FK5 H182 H HCH2 0 0.148 24.9385 34.0917 26.5732
   FK5 H20 H H 0 0.164 25.8933 32.5568 25.3256
   FK5 H21 H HCH1 0 0.096 27.0944 33.3024 22.6270
   FK5 H231 H HCH2 0 0.172 24.6180 32.2418 22.7079
   FK5 H232 H HCH2 0 0.142 25.5197 31.7938 21.2840
   FK5 H24 H HCH1 0 0.117 24.5261 29.6358 23.1402
   FK5 H25 H HCH1 0 0.129 22.6316 31.1415 22.6954
   FK5 H26 H HCH1 0 0.106 22.1054 28.5552 21.2165
   FK5 H28 H H 0 0.144 22.9994 26.7705 22.0958
   FK5 H29 H HCH1 0 0.064 23.2048 26.5142 25.1478
   FK5 H301 H HCH2 0 0.107 21.8827 24.7346 24.0487
   FK5 H302 H HCH2 0 0.096 23.1971 24.4363 22.9163
   FK5 H31 H HCH1 0 0.057 23.2854 24.0154 25.9361
   FK5 H32 H HCH1 0 0.060 25.3849 23.4480 23.8225
   FK5 H331 H HCH2 0 0.090 25.3931 25.4995 26.0797
   FK5 H332 H HCH2 0 0.108 26.7223 25.1903 24.9660
   FK5 H341 H HCH2 0 0.098 25.3382 25.9567 23.0494
   FK5 H342 H HCH2 0 0.114 25.3955 27.2083 24.2802
   FK5 H351 H HCH3 0 0.130 18.4918 30.8397 28.6136
   FK5 H352 H HCH3 0 0.121 18.0531 32.5386 28.4348
   FK5 H353 H HCH3 0 0.129 17.3686 31.3267 27.3429
   FK5 H361 H HCH3 0 0.116 23.8450 36.6807 27.6815
   FK5 H362 H HCH3 0 0.118 22.3089 36.6986 26.8088
   FK5 H363 H HCH3 0 0.119 22.9122 35.1949 27.5211
   FK5 H371 H HCH3 0 0.128 27.1876 35.3048 23.1249
   FK5 H372 H HCH3 0 0.135 25.7544 36.2590 23.5145
   FK5 H373 H HCH3 0 0.131 27.1690 36.3564 24.5448
   FK5 H381 H HCH2 0 0.110 29.1261 31.9186 23.1480
   FK5 H382 H HCH2 0 0.115 29.0645 33.5125 23.8991
   FK5 H39 H H 0 0.129 28.5040 30.8783 25.3879
   FK5 H401 H H 0 0.129 29.8136 33.5328 26.1852
   FK5 H402 H H 0 0.134 29.6088 32.0195 27.2278
   FK5 H411 H HCH3 0 0.144 21.6245 31.2243 20.3962
   FK5 H412 H HCH3 0 0.138 23.1877 32.0287 20.4745
   FK5 H413 H HCH3 0 0.115 23.0619 30.4157 19.7617
   FK5 H421 H HCH3 0 0.134 22.3814 28.3198 25.4816
   FK5 H422 H HCH3 0 0.158 22.9401 29.8357 24.7795
   FK5 H423 H HCH3 0 0.156 21.2349 29.4366 24.7326
   FK5 H431 H HCH3 0 0.136 24.7626 32.1075 28.2835
   FK5 H432 H HCH3 0 0.133 23.3590 31.0377 28.5013
   FK5 H433 H HCH3 0 0.129 24.2081 31.0844 26.9353
   FK5 H441 H HCH3 0 0.140 21.3282 33.4410 21.6331
   FK5 H442 H HCH3 0 0.120 20.6344 34.3612 22.9827
   FK5 H443 H HCH3 0 0.124 22.1089 34.9360 22.1647
   FK5 H451 H HCH3 0 0.126 22.3000 20.7338 25.3062
   FK5 H452 H HCH3 0 0.116 23.6693 21.3707 26.2507
   FK5 H453 H HCH3 0 0.114 22.0643 22.1328 26.3799
   FK5 HO6 H HOH1 0 0.353 19.0645 34.2082 27.1777
   FK5 HO10 H HOH1 0 0.329 24.7820 28.4146 21.3430
   FK5 HO12 H HOH1 0 0.334 26.5877 22.8826 25.7257
   FK5 C43 C CH3 0 -0.224 23.8871 31.6844 27.7936
   FK5 C44 C CH3 0 -0.202 21.5629 34.0515 22.5014
   FK5 C45 C CH3 0 -0.195 22.7657 21.6379 25.6983

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
   FK5 C1 C2 single 1.530 0.020 1.530
   FK5 C1 O1 single 1.325 0.020 1.325
   FK5 C1 O2 double 1.211 0.020 1.211
   FK5 C2 C3 single 1.534 0.020 1.534
   FK5 C2 N7 single 1.461 0.020 1.461
   FK5 C2 H2 single 0.970 0.020 1.090
   FK5 C3 C4 single 1.528 0.020 1.528
   FK5 C3 H31A single 0.970 0.020 1.090
   FK5 C3 H32A single 0.970 0.020 1.090
   FK5 C4 C5 single 1.528 0.020 1.528
   FK5 C4 H41 single 0.970 0.020 1.090
   FK5 C4 H42 single 0.970 0.020 1.090
   FK5 C5 C6 single 1.523 0.020 1.523
   FK5 C5 H51 single 0.970 0.020 1.090
   FK5 C5 H52 single 0.970 0.020 1.090
   FK5 C6 N7 single 1.465 0.020 1.465
   FK5 C6 H61 single 0.970 0.020 1.090
   FK5 C6 H62 single 0.970 0.020 1.090
   FK5 C8 C9 single 1.537 0.020 1.537
   FK5 C8 N7 single 1.338 0.020 1.338
   FK5 C8 O3 double 1.232 0.020 1.232
   FK5 C9 C10 single 1.551 0.020 1.551
   FK5 C9 O4 double 1.206 0.020 1.206
   FK5 C10 C11 single 1.544 0.020 1.544
   FK5 C10 O5 single 1.422 0.020 1.422
   FK5 C10 O6 single 1.400 0.020 1.400
   FK5 C11 C12 single 1.530 0.020 1.530
   FK5 C11 C35 single 1.526 0.020 1.526
   FK5 C11 H11 single 0.970 0.020 1.090
   FK5 C12 C13 single 1.522 0.020 1.522
   FK5 C12 H121 single 0.970 0.020 1.090
   FK5 C12 H122 single 0.970 0.020 1.090
   FK5 C13 C14 single 1.529 0.020 1.529
   FK5 C13 O7 single 1.421 0.020 1.421
   FK5 C13 H13 single 0.970 0.020 1.090
   FK5 C14 C15 single 1.558 0.020 1.558
   FK5 C14 O5 single 1.441 0.020 1.441
   FK5 C14 H14 single 0.970 0.020 1.090
   FK5 C15 C16 single 1.533 0.020 1.533
   FK5 C15 O8 single 1.429 0.020 1.429
   FK5 C15 H15 single 0.970 0.020 1.090
   FK5 C16 C17 single 1.540 0.020 1.540
   FK5 C16 H161 single 0.970 0.020 1.090
   FK5 C16 H162 single 0.970 0.020 1.090
   FK5 C17 C18 single 1.541 0.020 1.541
   FK5 C17 C36 single 1.531 0.020 1.531
   FK5 C17 H17 single 0.970 0.020 1.090
   FK5 C18 C19 single 1.509 0.020 1.509
   FK5 C18 H181 single 0.970 0.020 1.090
   FK5 C18 H182 single 0.970 0.020 1.090
   FK5 C19 C20 double 1.335 0.020 1.335
   FK5 C19 C37 single 1.502 0.020 1.502
   FK5 C20 C21 single 1.512 0.020 1.512
   FK5 C20 H20 single 0.930 0.020 1.080
   FK5 C21 C22 single 1.524 0.020 1.524
   FK5 C21 C38 single 1.548 0.020 1.548
   FK5 C21 H21 single 0.970 0.020 1.090
   FK5 C22 C23 single 1.513 0.020 1.513
   FK5 C22 O9 double 1.215 0.020 1.215
   FK5 C23 C24 single 1.521 0.020 1.521
   FK5 C23 H231 single 0.970 0.020 1.090
   FK5 C23 H232 single 0.970 0.020 1.090
   FK5 C24 C25 single 1.536 0.020 1.536
   FK5 C24 O10 single 1.437 0.020 1.437
   FK5 C24 H24 single 0.970 0.020 1.090
   FK5 C25 C26 single 1.534 0.020 1.534
   FK5 C25 C41 single 1.528 0.020 1.528
   FK5 C25 H25 single 0.970 0.020 1.090
   FK5 C26 C27 single 1.506 0.020 1.506
   FK5 C26 O1 single 1.468 0.020 1.468
   FK5 C26 H26 single 0.970 0.020 1.090
   FK5 C27 C28 double 1.335 0.020 1.335
   FK5 C27 C42 single 1.502 0.020 1.502
   FK5 C28 C29 single 1.497 0.020 1.497
   FK5 C28 H28 single 0.930 0.020 1.080
   FK5 C29 C30 single 1.534 0.020 1.534
   FK5 C29 C34 single 1.539 0.020 1.539
   FK5 C29 H29 single 0.970 0.020 1.090
   FK5 C30 C31 single 1.525 0.020 1.525
   FK5 C30 H301 single 0.970 0.020 1.090
   FK5 C30 H302 single 0.970 0.020 1.090
   FK5 C31 C32 single 1.524 0.020 1.524
   FK5 C31 O11 single 1.429 0.020 1.429
   FK5 C31 H31 single 0.970 0.020 1.090
   FK5 C32 C33 single 1.526 0.020 1.526
   FK5 C32 O12 single 1.433 0.020 1.433
   FK5 C32 H32 single 0.970 0.020 1.090
   FK5 C33 C34 single 1.526 0.020 1.526
   FK5 C33 H331 single 0.970 0.020 1.090
   FK5 C33 H332 single 0.970 0.020 1.090
   FK5 C34 H341 single 0.970 0.020 1.090
   FK5 C34 H342 single 0.970 0.020 1.090
   FK5 C35 H351 single 0.970 0.020 1.090
   FK5 C35 H352 single 0.970 0.020 1.090
   FK5 C35 H353 single 0.970 0.020 1.090
   FK5 C36 H361 single 0.970 0.020 1.090
   FK5 C36 H362 single 0.970 0.020 1.090
   FK5 C36 H363 single 0.970 0.020 1.090
   FK5 C37 H371 single 0.970 0.020 1.090
   FK5 C37 H372 single 0.970 0.020 1.090
   FK5 C37 H373 single 0.970 0.020 1.090
   FK5 C38 C39 single 1.499 0.020 1.499
   FK5 C38 H381 single 0.970 0.020 1.090
   FK5 C38 H382 single 0.970 0.020 1.090
   FK5 C39 C40 double 1.329 0.020 1.329
   FK5 C39 H39 single 0.930 0.020 1.080
   FK5 C40 H401 single 0.930 0.020 1.080
   FK5 C40 H402 single 0.930 0.020 1.080
   FK5 C41 H411 single 0.970 0.020 1.090
   FK5 C41 H412 single 0.970 0.020 1.090
   FK5 C41 H413 single 0.970 0.020 1.090
   FK5 C42 H421 single 0.970 0.020 1.090
   FK5 C42 H422 single 0.970 0.020 1.090
   FK5 C42 H423 single 0.970 0.020 1.090
   FK5 C43 O7 single 1.420 0.020 1.420
   FK5 C43 H431 single 0.970 0.020 1.090
   FK5 C43 H432 single 0.970 0.020 1.090
   FK5 C43 H433 single 0.970 0.020 1.090
   FK5 C44 O8 single 1.423 0.020 1.423
   FK5 C44 H441 single 0.970 0.020 1.090
   FK5 C44 H442 single 0.970 0.020 1.090
   FK5 C44 H443 single 0.970 0.020 1.090
   FK5 C45 O11 single 1.421 0.020 1.421
   FK5 C45 H451 single 0.970 0.020 1.090
   FK5 C45 H452 single 0.970 0.020 1.090
   FK5 C45 H453 single 0.970 0.020 1.090
   FK5 O6 HO6 single 0.850 0.020 0.980
   FK5 O10 HO10 single 0.850 0.020 0.980
   FK5 O12 HO12 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
   FK5 O2 C1 O1 125.27 3.000
   FK5 O2 C1 C2 122.11 3.000
   FK5 O1 C1 C2 112.57 3.000
   FK5 H2 C2 N7 106.59 3.000
   FK5 H2 C2 C3 109.07 3.000
   FK5 N7 C2 C3 110.66 3.000
   FK5 H2 C2 C1 104.05 3.000
   FK5 N7 C2 C1 113.63 3.000
   FK5 C3 C2 C1 112.37 3.000
   FK5 H32A C3 H31A 107.65 3.000
   FK5 H32A C3 C4 109.61 3.000
   FK5 H31A C3 C4 111.40 3.000
   FK5 H32A C3 C2 107.57 3.000
   FK5 H31A C3 C2 108.36 3.000
   FK5 C4 C3 C2 112.07 3.000
   FK5 H42 C4 H41 106.93 3.000
   FK5 H42 C4 C5 110.51 3.000
   FK5 H41 C4 C5 109.40 3.000
   FK5 H42 C4 C3 109.67 3.000
   FK5 H41 C4 C3 109.84 3.000
   FK5 C5 C4 C3 110.42 3.000
   FK5 H52 C5 H51 107.65 3.000
   FK5 H52 C5 C6 109.40 3.000
   FK5 H51 C5 C6 108.58 3.000
   FK5 H52 C5 C4 109.98 3.000
   FK5 H51 C5 C4 110.88 3.000
   FK5 C6 C5 C4 110.30 3.000
   FK5 H62 C6 H61 107.36 3.000
   FK5 H62 C6 N7 109.05 3.000
   FK5 H61 C6 N7 107.77 3.000
   FK5 H62 C6 C5 111.62 3.000
   FK5 H61 C6 C5 109.85 3.000
   FK5 N7 C6 C5 111.06 3.000
   FK5 O3 C8 N7 124.83 3.000
   FK5 O3 C8 C9 115.44 3.000
   FK5 N7 C8 C9 119.28 3.000
   FK5 O4 C9 C10 122.13 3.000
   FK5 O4 C9 C8 117.97 3.000
   FK5 C10 C9 C8 119.47 3.000
   FK5 O6 C10 O5 110.97 3.000
   FK5 O6 C10 C11 113.23 3.000
   FK5 O5 C10 C11 110.94 3.000
   FK5 O6 C10 C9 106.28 3.000
   FK5 O5 C10 C9 103.14 3.000
   FK5 C11 C10 C9 111.73 3.000
   FK5 H11 C11 C35 108.41 3.000
   FK5 H11 C11 C12 107.30 3.000
   FK5 C35 C11 C12 112.58 3.000
   FK5 H11 C11 C10 105.63 3.000
   FK5 C35 C11 C10 112.90 3.000
   FK5 C12 C11 C10 109.62 3.000
   FK5 H122 C12 H121 106.88 3.000
   FK5 H122 C12 C13 110.48 3.000
   FK5 H121 C12 C13 108.61 3.000
   FK5 H122 C12 C11 108.71 3.000
   FK5 H121 C12 C11 111.36 3.000
   FK5 C13 C12 C11 110.73 3.000
   FK5 H13 C13 O7 109.32 3.000
   FK5 H13 C13 C14 107.29 3.000
   FK5 O7 C13 C14 109.32 3.000
   FK5 H13 C13 C12 109.84 3.000
   FK5 O7 C13 C12 111.41 3.000
   FK5 C14 C13 C12 109.56 3.000
   FK5 H14 C14 O5 108.34 3.000
   FK5 H14 C14 C15 108.80 3.000
   FK5 O5 C14 C15 110.29 3.000
   FK5 H14 C14 C13 109.19 3.000
   FK5 O5 C14 C13 107.25 3.000
   FK5 C15 C14 C13 112.86 3.000
   FK5 H15 C15 O8 103.31 3.000
   FK5 H15 C15 C16 108.45 3.000
   FK5 O8 C15 C16 110.61 3.000
   FK5 H15 C15 C14 106.44 3.000
   FK5 O8 C15 C14 112.27 3.000
   FK5 C16 C15 C14 114.94 3.000
   FK5 H162 C16 H161 106.51 3.000
   FK5 H162 C16 C17 108.12 3.000
   FK5 H161 C16 C17 106.76 3.000
   FK5 H162 C16 C15 109.61 3.000
   FK5 H161 C16 C15 105.36 3.000
   FK5 C17 C16 C15 119.70 3.000
   FK5 H17 C17 C36 106.39 3.000
   FK5 H17 C17 C18 107.33 3.000
   FK5 C36 C17 C18 109.98 3.000
   FK5 H17 C17 C16 104.21 3.000
   FK5 C36 C17 C16 114.37 3.000
   FK5 C18 C17 C16 113.87 3.000
   FK5 H182 C18 H181 106.91 3.000
   FK5 H182 C18 C19 109.16 3.000
   FK5 H181 C18 C19 108.59 3.000
   FK5 H182 C18 C17 108.88 3.000
   FK5 H181 C18 C17 107.08 3.000
   FK5 C19 C18 C17 115.86 3.000
   FK5 C37 C19 C20 124.07 3.000
   FK5 C37 C19 C18 116.44 3.000
   FK5 C20 C19 C18 119.45 3.000
   FK5 H20 C20 C21 115.01 3.000
   FK5 H20 C20 C19 117.56 3.000
   FK5 C21 C20 C19 127.37 3.000
   FK5 H21 C21 C38 107.61 3.000
   FK5 H21 C21 C22 106.40 3.000
   FK5 C38 C21 C22 113.09 3.000
   FK5 H21 C21 C20 109.05 3.000
   FK5 C38 C21 C20 112.39 3.000
   FK5 C22 C21 C20 108.08 3.000
   FK5 O9 C22 C23 122.39 3.000
   FK5 O9 C22 C21 122.05 3.000
   FK5 C23 C22 C21 115.54 3.000
   FK5 H232 C23 H231 105.70 3.000
   FK5 H232 C23 C24 110.62 3.000
   FK5 H231 C23 C24 110.38 3.000
   FK5 H232 C23 C22 107.20 3.000
   FK5 H231 C23 C22 108.15 3.000
   FK5 C24 C23 C22 114.37 3.000
   FK5 H24 C24 O10 108.25 3.000
   FK5 H24 C24 C25 108.56 3.000
   FK5 O10 C24 C25 112.46 3.000
   FK5 H24 C24 C23 107.59 3.000
   FK5 O10 C24 C23 108.27 3.000
   FK5 C25 C24 C23 111.55 3.000
   FK5 H25 C25 C41 108.43 3.000
   FK5 H25 C25 C26 106.78 3.000
   FK5 C41 C25 C26 110.56 3.000
   FK5 H25 C25 C24 105.96 3.000
   FK5 C41 C25 C24 112.64 3.000
   FK5 C26 C25 C24 112.13 3.000
   FK5 H26 C26 O1 107.90 3.000
   FK5 H26 C26 C27 109.77 3.000
   FK5 O1 C26 C27 108.58 3.000
   FK5 H26 C26 C25 110.88 3.000
   FK5 O1 C26 C25 104.57 3.000
   FK5 C27 C26 C25 114.79 3.000
   FK5 C42 C27 C28 125.49 3.000
   FK5 C42 C27 C26 116.20 3.000
   FK5 C28 C27 C26 118.21 3.000
   FK5 H28 C28 C29 114.47 3.000
   FK5 H28 C28 C27 117.48 3.000
   FK5 C29 C28 C27 127.93 3.000
   FK5 H29 C29 C34 107.58 3.000
   FK5 H29 C29 C30 108.22 3.000
   FK5 C34 C29 C30 109.94 3.000
   FK5 H29 C29 C28 109.96 3.000
   FK5 C34 C29 C28 109.89 3.000
   FK5 C30 C29 C28 111.17 3.000
   FK5 H302 C30 H301 107.19 3.000
   FK5 H302 C30 C31 108.47 3.000
   FK5 H301 C30 C31 108.56 3.000
   FK5 H302 C30 C29 109.30 3.000
   FK5 H301 C30 C29 110.27 3.000
   FK5 C31 C30 C29 112.88 3.000
   FK5 H31 C31 O11 109.11 3.000
   FK5 H31 C31 C32 108.38 3.000
   FK5 O11 C31 C32 111.66 3.000
   FK5 H31 C31 C30 109.54 3.000
   FK5 O11 C31 C30 107.47 3.000
   FK5 C32 C31 C30 110.65 3.000
   FK5 H32 C32 O12 109.29 3.000
   FK5 H32 C32 C33 109.45 3.000
   FK5 O12 C32 C33 111.19 3.000
   FK5 H32 C32 C31 107.55 3.000
   FK5 O12 C32 C31 108.35 3.000
   FK5 C33 C32 C31 110.92 3.000
   FK5 H332 C33 H331 107.18 3.000
   FK5 H332 C33 C34 110.50 3.000
   FK5 H331 C33 C34 109.80 3.000
   FK5 H332 C33 C32 108.95 3.000
   FK5 H331 C33 C32 108.34 3.000
   FK5 C34 C33 C32 111.93 3.000
   FK5 H342 C34 H341 106.82 3.000
   FK5 H342 C34 C33 110.31 3.000
   FK5 H341 C34 C33 109.98 3.000
   FK5 H342 C34 C29 109.58 3.000
   FK5 H341 C34 C29 109.01 3.000
   FK5 C33 C34 C29 111.05 3.000
   FK5 H353 C35 H352 108.31 3.000
   FK5 H353 C35 H351 107.93 3.000
   FK5 H352 C35 H351 107.82 3.000
   FK5 H353 C35 C11 111.53 3.000
   FK5 H352 C35 C11 111.67 3.000
   FK5 H351 C35 C11 109.44 3.000
   FK5 H363 C36 H362 108.41 3.000
   FK5 H363 C36 H361 107.66 3.000
   FK5 H362 C36 H361 107.88 3.000
   FK5 H363 C36 C17 111.66 3.000
   FK5 H362 C36 C17 110.98 3.000
   FK5 H361 C36 C17 110.11 3.000
   FK5 H373 C37 H372 106.51 3.000
   FK5 H373 C37 H371 108.11 3.000
   FK5 H372 C37 H371 108.06 3.000
   FK5 H373 C37 C19 109.82 3.000
   FK5 H372 C37 C19 111.26 3.000
   FK5 H371 C37 C19 112.84 3.000
   FK5 H382 C38 H381 107.44 3.000
   FK5 H382 C38 C39 109.06 3.000
   FK5 H381 C38 C39 109.41 3.000
   FK5 H382 C38 C21 107.56 3.000
   FK5 H381 C38 C21 107.94 3.000
   FK5 C39 C38 C21 115.15 3.000
   FK5 H39 C39 C40 119.48 3.000
   FK5 H39 C39 C38 116.17 3.000
   FK5 C40 C39 C38 124.36 3.000
   FK5 H402 C40 H401 116.96 3.000
   FK5 H402 C40 C39 121.61 3.000
   FK5 H401 C40 C39 121.43 3.000
   FK5 H413 C41 H412 108.29 3.000
   FK5 H413 C41 H411 108.23 3.000
   FK5 H412 C41 H411 107.64 3.000
   FK5 H413 C41 C25 110.71 3.000
   FK5 H412 C41 C25 111.04 3.000
   FK5 H411 C41 C25 110.82 3.000
   FK5 H423 C42 H422 106.62 3.000
   FK5 H423 C42 H421 108.42 3.000
   FK5 H422 C42 H421 107.76 3.000
   FK5 H423 C42 C27 110.54 3.000
   FK5 H422 C42 C27 110.90 3.000
   FK5 H421 C42 C27 112.36 3.000
   FK5 C8 N7 C6 124.13 3.000
   FK5 C8 N7 C2 118.88 3.000
   FK5 C6 N7 C2 116.98 3.000
   FK5 C26 O1 C1 119.52 3.000
   FK5 C14 O5 C10 114.33 3.000
   FK5 HO6 O6 C10 110.25 3.000
   FK5 C43 O7 C13 113.69 3.000
   FK5 C44 O8 C15 117.34 3.000
   FK5 HO10 O10 C24 108.19 3.000
   FK5 C45 O11 C31 115.02 3.000
   FK5 HO12 O12 C32 107.89 3.000
   FK5 H433 C43 H432 108.94 3.000
   FK5 H433 C43 H431 109.25 3.000
   FK5 H432 C43 H431 109.06 3.000
   FK5 H433 C43 O7 110.77 3.000
   FK5 H432 C43 O7 111.68 3.000
   FK5 H431 C43 O7 107.09 3.000
   FK5 H443 C44 H442 109.36 3.000
   FK5 H443 C44 H441 108.45 3.000
   FK5 H442 C44 H441 109.16 3.000
   FK5 H443 C44 O8 111.72 3.000
   FK5 H442 C44 O8 111.89 3.000
   FK5 H441 C44 O8 106.14 3.000
   FK5 H453 C45 H452 108.99 3.000
   FK5 H453 C45 H451 108.95 3.000
   FK5 H452 C45 H451 109.42 3.000
   FK5 H453 C45 O11 110.88 3.000
   FK5 H452 C45 O11 111.63 3.000
   FK5 H451 C45 O11 106.91 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
   FK5 CONST_01 C9 C8 N7 C2 180.00 0.0 0
   FK5 CONST_02 C9 C8 N7 C6 0.00 0.0 0
   FK5 CONST_03 O3 C8 N7 C2 0.00 0.0 0
   FK5 CONST_04 O3 C8 N7 C6 180.00 0.0 0
   FK5 Var_01 C21 C20 C19 C18 -177.06 0.0 0
   FK5 Var_02 C4 C3 C2 C1 -77.72 30.0 3
   FK5 Var_03 C6 N7 C2 C1 76.54 30.0 1
   FK5 Var_04 C8 N7 C2 C1 -102.77 30.0 1
   FK5 Var_05 C25 C26 O1 C1 143.55 30.0 1
   FK5 Var_06 C26 O1 C1 C2 172.45 30.0 1
   FK5 Var_07 C5 C4 C3 C2 -54.67 30.0 1
   FK5 Var_08 C5 C6 N7 C2 53.59 30.0 3
   FK5 Var_09 O1 C1 C2 C3 137.30 30.0 1
   FK5 Var_10 C6 N7 C2 C3 -50.99 30.0 1
   FK5 Var_11 C8 N7 C2 C3 129.71 30.0 1
   FK5 Var_12 C6 C5 C4 C3 56.13 30.0 1
   FK5 Var_13 N7 C2 C3 C4 50.49 30.0 3
   FK5 Var_14 N7 C6 C5 C4 -54.37 30.0 1
   FK5 Var_15 C8 N7 C6 C5 -127.15 30.0 3
   FK5 Var_16 C11 C10 C9 C8 -54.96 30.0 1
   FK5 Var_17 O5 C10 C9 C8 64.26 30.0 1
   FK5 Var_18 C12 C11 C10 C9 166.51 30.0 3
   FK5 Var_19 C14 O5 C10 C9 -179.95 30.0 1
   FK5 Var_20 N7 C8 C9 C10 -116.19 30.0 1
   FK5 Var_21 C13 C12 C11 C10 -51.82 30.0 1
   FK5 Var_22 C13 C14 O5 C10 63.55 30.0 1
   FK5 Var_23 C15 C14 O5 C10 -173.18 30.0 1
   FK5 Var_24 C14 O5 C10 C11 -60.18 30.0 1
   FK5 Var_25 C14 C13 C12 C11 57.02 30.0 1
   FK5 Var_26 O5 C10 C11 C12 52.02 30.0 3
   FK5 Var_27 C15 C14 C13 C12 178.12 30.0 3
   FK5 Var_28 O5 C14 C13 C12 -60.20 30.0 3
   FK5 Var_29 C16 C15 C14 C13 -123.85 30.0 1
   FK5 Var_30 C17 C16 C15 C14 76.05 30.0 1
   FK5 Var_31 C18 C17 C16 C15 51.72 30.0 1
   FK5 Var_32 O5 C14 C15 C16 116.21 30.0 1
   FK5 Var_33 C19 C18 C17 C16 48.01 30.0 1
   FK5 Var_34 C20 C19 C18 C17 -123.32 30.0 1
   FK5 Var_35 C22 C21 C20 C19 -144.54 30.0 1
   FK5 Var_36 C23 C22 C21 C20 73.99 30.0 1
   FK5 Var_37 C24 C23 C22 C21 -165.37 30.0 1
   FK5 Var_38 C25 C24 C23 C22 154.42 30.0 1
   FK5 Var_39 C26 C25 C24 C23 -168.43 30.0 1
   FK5 Var_40 O1 C26 C25 C24 162.10 30.0 1
   FK5 Var_41 C32 C31 C30 C29 -55.57 30.0 1
   FK5 Var_42 C32 C33 C34 C29 56.16 30.0 1
   FK5 Var_43 C33 C34 C29 C30 -54.42 30.0 1
   FK5 Var_44 C33 C32 C31 C30 55.09 30.0 1
   FK5 Var_45 C34 C29 C30 C31 54.95 30.0 1
   FK5 Var_46 C34 C33 C32 C31 -56.32 30.0 1
   FK5 Var_47 O1 C1 C2 N7 10.67 30.0 1
   FK5 Var_48 C37 C19 C20 C21 0.28 0.0 0
   FK5 Var_49 C27 C26 O1 C1 -93.47 30.0 1
   FK5 Var_50 O2 C1 C2 C3 -45.17 30.0 1
   FK5 Var_51 O6 C10 C9 C8 -178.93 30.0 1
   FK5 Var_52 C35 C11 C10 C9 -67.12 30.0 3
   FK5 Var_53 O3 C8 C9 C10 71.13 30.0 1
   FK5 Var_54 O4 C9 C10 C11 117.31 30.0 1
   FK5 Var_55 O7 C13 C12 C11 178.12 30.0 1
   FK5 Var_56 O6 C10 C11 C12 -73.52 30.0 3
   FK5 Var_57 C35 C11 C12 C13 -178.38 30.0 1
   FK5 Var_58 O8 C15 C14 C13 108.57 30.0 1
   FK5 Var_59 O6 C10 O5 C14 66.61 30.0 1
   FK5 Var_60 O7 C13 C14 C15 55.77 30.0 3
   FK5 Var_61 C36 C17 C16 C15 -75.91 30.0 1
   FK5 Var_62 O8 C15 C16 C17 -155.53 30.0 1
   FK5 Var_63 C37 C19 C18 C17 59.13 30.0 1
   FK5 Var_64 C36 C17 C18 C19 177.88 30.0 1
   FK5 Var_65 C38 C21 C20 C19 89.96 30.0 1
   FK5 Var_66 O9 C22 C21 C20 -104.31 30.0 1
   FK5 Var_67 O10 C24 C23 C22 -81.32 30.0 1
   FK5 Var_68 C38 C21 C22 C23 -160.93 30.0 1
   FK5 Var_69 C41 C25 C24 C23 66.10 30.0 1
   FK5 Var_70 O9 C22 C23 C24 12.93 30.0 1
   FK5 Var_71 C27 C26 C25 C24 43.24 30.0 1
   FK5 Var_72 O10 C24 C25 C26 69.70 30.0 1
   FK5 Var_73 O2 C1 O1 C26 -4.99 30.0 1
   FK5 Var_74 C31 C30 C29 C28 176.86 30.0 1
   FK5 Var_75 C33 C34 C29 C28 -177.08 30.0 1
   FK5 Var_76 O11 C31 C30 C29 -177.73 30.0 1
   FK5 Var_77 O12 C32 C31 C30 177.40 30.0 1
   FK5 Var_78 O11 C31 C32 C33 174.75 30.0 1
   FK5 Var_79 O12 C32 C33 C34 -176.97 30.0 1
   FK5 Var_80 O5 C10 C11 C35 178.39 30.0 3
   FK5 Var_81 O1 C26 C25 C41 -71.30 30.0 1
   FK5 Var_82 O2 C1 C2 N7 -171.80 30.0 1
   FK5 Var_83 O4 C9 C8 N7 71.22 30.0 1
   FK5 Var_84 O5 C10 C9 O4 -123.47 30.0 1
   FK5 Var_85 O7 C13 C14 O5 177.45 30.0 3
   FK5 Var_86 O8 C15 C14 O5 -11.37 30.0 1
   FK5 Var_87 H20 C20 C19 C18 -0.10 0.0 0
   FK5 Var_88 H31A C3 C2 C1 45.62 30.0 3
   FK5 Var_89 H32A C3 C2 C1 161.73 30.0 3
   FK5 Var_90 H26 C26 O1 C1 25.45 30.0 1
   FK5 Var_91 H41 C4 C3 C2 66.08 30.0 1
   FK5 Var_92 H42 C4 C3 C2 -176.68 30.0 1
   FK5 Var_93 H61 C6 N7 C2 -66.78 30.0 3
   FK5 Var_94 H62 C6 N7 C2 176.99 30.0 3
   FK5 Var_95 H51 C5 C4 C3 176.44 30.0 1
   FK5 Var_96 H52 C5 C4 C3 -64.62 30.0 1
   FK5 Var_97 H2 C2 C3 C4 167.45 30.0 3
   FK5 Var_98 H11 C11 C10 C9 51.19 30.0 3
   FK5 Var_99 H121 C12 C11 C10 69.13 30.0 1
   FK5 Var_100 H122 C12 C11 C10 -173.37 30.0 1
   FK5 Var_101 H14 C14 O5 C10 -54.19 30.0 1
   FK5 Var_102 H13 C13 C12 C11 -60.59 30.0 1
   FK5 Var_103 H15 C15 C14 C13 -3.78 30.0 1
   FK5 Var_104 H161 C16 C15 C14 -163.89 30.0 1
   FK5 Var_105 H162 C16 C15 C14 -49.64 30.0 1
   FK5 Var_106 H17 C17 C16 C15 168.34 30.0 1
   FK5 Var_107 H181 C18 C17 C16 169.30 30.0 1
   FK5 Var_108 H182 C18 C17 C16 -75.44 30.0 1
   FK5 Var_109 H21 C21 C20 C19 -29.27 30.0 1
   FK5 Var_110 H231 C23 C22 C21 -41.94 30.0 1
   FK5 Var_111 H232 C23 C22 C21 71.61 30.0 1
   FK5 Var_112 H24 C24 C23 C22 35.46 30.0 1
   FK5 Var_113 H25 C25 C24 C23 -52.30 30.0 1
   FK5 Var_114 H31 C31 C30 C29 63.86 30.0 1
   FK5 Var_115 H331 C33 C34 C29 -64.20 30.0 1
   FK5 Var_116 H332 C33 C34 C29 177.78 30.0 1
   FK5 Var_117 H341 C34 C29 C30 66.90 30.0 1
   FK5 Var_118 H342 C34 C29 C30 -176.53 30.0 1
   FK5 Var_119 H32 C32 C31 C30 -64.56 30.0 1
   FK5 Var_120 H29 C29 C30 C31 -62.29 30.0 1
   FK5 Var_121 H301 C30 C31 C32 -178.14 30.0 1
   FK5 Var_122 H302 C30 C31 C32 65.70 30.0 1
   FK5 Var_123 C29 C28 C27 C26 171.82 0.0 2
   FK5 Var_124 C43 O7 C13 C12 89.44 30.0 3
   FK5 Var_125 C43 O7 C13 C14 -149.33 30.0 3
   FK5 Var_126 C44 O8 C15 C14 84.33 30.0 3
   FK5 Var_127 C44 O8 C15 C16 -45.53 30.0 3
   FK5 Var_128 C39 C38 C21 C20 48.01 30.0 3
   FK5 Var_129 C39 C38 C21 C22 -74.72 30.0 3
   FK5 Var_130 C28 C27 C26 C25 -113.72 30.0 3
   FK5 Var_131 C42 C27 C26 C25 62.86 30.0 3
   FK5 Var_132 C41 C25 C26 C27 169.85 30.0 1
   FK5 Var_133 C30 C29 C28 C27 135.14 30.0 3
   FK5 Var_134 C34 C29 C28 C27 -102.92 30.0 3
   FK5 Var_135 O1 C26 C27 C28 129.69 30.0 2
   FK5 Var_136 C45 O11 C31 C30 -141.32 30.0 3
   FK5 Var_137 C45 O11 C31 C32 97.16 30.0 3
   FK5 Var_138 O6 C10 C11 C35 52.85 30.0 3
   FK5 Var_139 O9 C22 C21 C38 20.77 30.0 1
   FK5 Var_140 O10 C24 C25 C41 -55.77 30.0 1
   FK5 Var_141 O1 C26 C27 C42 -53.73 30.0 2
   FK5 Var_142 O4 C9 C8 O3 -101.46 30.0 1
   FK5 Var_143 O6 C10 C9 O4 -6.66 30.0 1
   FK5 Var_144 O12 C32 C31 O11 -62.94 30.0 1
   FK5 Var_145 HO6 O6 C10 C9 150.43 30.0 3
   FK5 Var_146 H351 C35 C11 C10 175.84 30.0 3
   FK5 Var_147 H352 C35 C11 C10 -64.86 30.0 3
   FK5 Var_148 H353 C35 C11 C10 56.48 30.0 3
   FK5 Var_149 H361 C36 C17 C16 -170.17 30.0 3
   FK5 Var_150 H362 C36 C17 C16 -50.78 30.0 3
   FK5 Var_151 H363 C36 C17 C16 70.30 30.0 3
   FK5 Var_152 H371 C37 C19 C18 177.20 30.0 3
   FK5 Var_153 H372 C37 C19 C18 -61.15 30.0 3
   FK5 Var_154 H373 C37 C19 C18 56.52 30.0 3
   FK5 Var_155 H381 C38 C21 C20 170.55 30.0 3
   FK5 Var_156 H382 C38 C21 C20 -73.79 30.0 3
   FK5 Var_157 HO10 O10 C24 C23 156.50 30.0 3
   FK5 Var_158 H411 C41 C25 C24 178.63 30.0 3
   FK5 Var_159 H412 C41 C25 C24 -61.79 30.0 3
   FK5 Var_160 H413 C41 C25 C24 58.53 30.0 3
   FK5 Var_161 H28 C28 C29 C30 -49.10 30.0 1
   FK5 Var_162 HO12 O12 C32 C31 178.43 30.0 3
   FK5 Var_163 C42 C27 C28 C29 -4.41 0.0 2
   FK5 Var_164 C40 C39 C38 C21 -118.04 30.0 3
   FK5 Var_165 H431 C43 O7 C13 179.75 30.0 3
   FK5 Var_166 H432 C43 O7 C13 -60.92 30.0 3
   FK5 Var_167 H433 C43 O7 C13 60.70 30.0 3
   FK5 Var_168 H441 C44 O8 C15 -171.50 30.0 3
   FK5 Var_169 H442 C44 O8 C15 -52.52 30.0 3
   FK5 Var_170 H443 C44 O8 C15 70.48 30.0 3
   FK5 Var_171 H39 C39 C38 C21 61.93 30.0 3
   FK5 Var_172 H421 C42 C27 C26 172.94 30.0 3
   FK5 Var_173 H422 C42 C27 C26 -66.37 30.0 3
   FK5 Var_174 H423 C42 C27 C26 51.67 30.0 3
   FK5 Var_175 H451 C45 O11 C31 175.12 30.0 3
   FK5 Var_176 H452 C45 O11 C31 -65.25 30.0 3
   FK5 Var_177 H453 C45 O11 C31 56.48 30.0 3
   FK5 Var_178 H401 C40 C39 C38 0.43 0.0 2
   FK5 Var_179 H402 C40 C39 C38 -179.55 0.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FK5 chir_01 C2 C1 C3 N7 positiv
   FK5 chir_02 C10 O5 C9 C11 negativ
   FK5 chir_03 C11 C10 C12 C35 negativ
   FK5 chir_04 C13 O7 C14 C12 positiv
   FK5 chir_05 C14 O5 C15 C13 positiv
   FK5 chir_06 C15 O8 C16 C14 negativ
   FK5 chir_07 C17 C16 C18 C36 positiv
   FK5 chir_08 C21 C20 C22 C38 positiv
   FK5 chir_09 C24 O10 C23 C25 negativ
   FK5 chir_10 C25 C24 C26 C41 positiv
   FK5 chir_11 C26 O1 C25 C27 negativ
   FK5 chir_12 C29 C28 C30 C34 negativ
   FK5 chir_13 C31 O11 C30 C32 positiv
   FK5 chir_14 C32 O12 C31 C33 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FK5 plan-1 C2 0.020
   FK5 plan-1 C6 0.020
   FK5 plan-1 C8 0.020
   FK5 plan-1 C9 0.020
   FK5 plan-1 N7 0.020
   FK5 plan-1 O3 0.020
   FK5 plan-2 C26 0.020
   FK5 plan-2 C27 0.020
   FK5 plan-2 C28 0.020
   FK5 plan-2 C29 0.020
   FK5 plan-2 C42 0.020
   FK5 plan-2 H28 0.020
   FK5 plan-3 C38 0.020
   FK5 plan-3 C39 0.020
   FK5 plan-3 C40 0.020
   FK5 plan-3 H39 0.020
   FK5 plan-3 H401 0.020
   FK5 plan-3 H402 0.020
   FK5 plan-4 C8 0.020
   FK5 plan-4 C9 0.020
   FK5 plan-4 C10 0.020
   FK5 plan-4 O4 0.020
   FK5 plan-5 C21 0.020
   FK5 plan-5 C22 0.020
   FK5 plan-5 C23 0.020
   FK5 plan-5 O9 0.020
   FK5 plan-6 C1 0.020
   FK5 plan-6 C2 0.020
   FK5 plan-6 O1 0.020
   FK5 plan-6 O2 0.020
   FK5 plan-7 C18 0.020
   FK5 plan-7 C19 0.020
   FK5 plan-7 C20 0.020
   FK5 plan-7 C21 0.020
   FK5 plan-7 C37 0.020
   FK5 plan-7 H20 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FK5 plan-1
   FK5 plan-2
   FK5 plan-3
   FK5 plan-4
   FK5 plan-5
   FK5 plan-6
   FK5 plan-7

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
   FK5 FK5 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN ligand 126 57 .

