data_8chi_qFit
_cell.length_a                    69.361
_cell.length_b                    69.361
_cell.length_c                    129.848
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      624692.053
_space_group.crystal_system       tetragonal
_space_group.IT_number            92
_space_group.name_H-M_alt         'P 41 21 2'
_space_group.name_Hall            ' P 4abw 2nw'
_symmetry.space_group_name_H-M    'P 41 21 2'
_symmetry.space_group_name_Hall   ' P 4abw 2nw'
_symmetry.Int_Tables_number       92
_reflns.B_iso_Wilson_estimate     22.60
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              32.45
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.15
_refine.ls_percent_reflns_obs     99.99
_refine.ls_number_reflns_obs      35651
_refine.ls_number_reflns_R_work   33651
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1674
_refine.ls_R_factor_R_work        0.1654
_refine.ls_R_factor_R_free        0.2009
_refine.ls_percent_reflns_R_free  5.61
_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             0.1738
_refine.pdbx_overall_phase_error  19.2279
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.67
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+1/4
   3 y+1/2,-x+1/2,z+3/4
   4 x+1/2,-y+1/2,-z+3/4
   5 -x+1/2,y+1/2,-z+1/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3135 0.0168 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4300 1.4763 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 459 0.0968 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 569 0.0147 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1275 14.2585 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.10 32.45 2603 0.1594 99.86 0.1839 155
   'X-RAY DIFFRACTION' 3.25 4.09 2486 0.1431 100.00 0.1387 148
   'X-RAY DIFFRACTION' 2.84 3.25 2445 0.1686 100.00 0.2221 145
   'X-RAY DIFFRACTION' 2.58 2.84 2390 0.1810 100.00 0.2296 142
   'X-RAY DIFFRACTION' 2.40 2.58 2411 0.1707 100.00 0.2236 143
   'X-RAY DIFFRACTION' 2.25 2.40 2395 0.1668 100.00 0.2298 143
   'X-RAY DIFFRACTION' 2.14 2.25 2386 0.1662 100.00 0.1921 141
   'X-RAY DIFFRACTION' 2.05 2.14 2375 0.1577 100.00 0.2097 141
   'X-RAY DIFFRACTION' 1.97 2.05 2367 0.1659 100.00 0.2158 141
   'X-RAY DIFFRACTION' 1.90 1.97 2375 0.1685 100.00 0.2246 142
   'X-RAY DIFFRACTION' 1.84 1.90 2356 0.1882 100.00 0.2523 139
   'X-RAY DIFFRACTION' 1.79 1.84 2351 0.1911 100.00 0.2253 140
   'X-RAY DIFFRACTION' 1.74 1.79 2352 0.2029 100.00 0.2323 140
   'X-RAY DIFFRACTION' 1.70 1.74 2359 0.2303 100.00 0.3003 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale TYR A 82 OH TYR A 82 OH . UMR A 201 NAB UMR C . NAB . 'Bond created based on atom type and distance.'

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   UMR
   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 . GLY A 1 ? -4.58718 23.47752 6.55088 1.000 18.59115 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? -4.06993 22.90249 7.80802 1.000 22.68418 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? -2.89573 23.72532 8.30190 1.000 20.91146 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? -2.78678 24.91804 7.98591 1.000 19.95253 O ? A ? 1 O 1
   ATOM 5 N A VAL A 2 ? -1.98862 23.08708 9.06567 0.439 17.29816 N ? A ? 2 N 1
   ATOM 6 CA A VAL A 2 ? -0.76374 23.72308 9.53981 0.439 14.15619 C ? A ? 2 CA 1
   ATOM 7 C A VAL A 2 ? 0.40978 22.84648 9.14629 0.439 17.90304 C ? A ? 2 C 1
   ATOM 8 O A VAL A 2 ? 0.36580 21.62529 9.33218 0.439 24.89272 O ? A ? 2 O 1
   ATOM 9 CB A VAL A 2 ? -0.73779 23.88548 11.07187 0.439 20.34344 C ? A ? 2 CB 1
   ATOM 10 CG1 A VAL A 2 ? 0.34487 24.88638 11.54572 0.439 18.77610 C ? A ? 2 CG1 1
   ATOM 11 CG2 A VAL A 2 ? -2.09328 24.11901 11.58059 0.439 35.82284 C ? A ? 2 CG2 1
   ATOM 12 N B VAL A 2 ? -2.02566 23.12221 9.13716 0.561 17.14146 N ? A ? 2 N 1
   ATOM 13 CA B VAL A 2 ? -0.80127 23.78385 9.58009 0.561 13.93694 C ? A ? 2 CA 1
   ATOM 14 C B VAL A 2 ? 0.37619 22.86408 9.26313 0.561 18.72404 C ? A ? 2 C 1
   ATOM 15 O B VAL A 2 ? 0.34653 21.66920 9.60779 0.561 18.37298 O ? A ? 2 O 1
   ATOM 16 CB B VAL A 2 ? -0.80152 24.14033 11.09089 0.561 13.20398 C ? A ? 2 CB 1
   ATOM 17 CG1 B VAL A 2 ? -1.24820 22.90077 12.02290 0.561 12.69396 C ? A ? 2 CG1 1
   ATOM 18 CG2 B VAL A 2 ? 0.61138 24.61904 11.51600 0.561 19.34411 C ? A ? 2 CG2 1
   ATOM 19 N A GLN A 3 ? 1.47669 23.47817 8.71361 0.439 20.77954 N ? A ? 3 N 1
   ATOM 20 CA A GLN A 3 ? 2.70401 22.79549 8.34298 0.439 18.94976 C ? A ? 3 CA 1
   ATOM 21 C A GLN A 3 ? 3.79970 23.38464 9.19844 0.439 16.65370 C ? A ? 3 C 1
   ATOM 22 O A GLN A 3 ? 3.85839 24.60269 9.36535 0.439 23.15943 O ? A ? 3 O 1
   ATOM 23 CB A GLN A 3 ? 3.02500 22.99742 6.86545 0.439 25.82844 C ? A ? 3 CB 1
   ATOM 24 CG A GLN A 3 ? 1.87334 22.67750 5.95888 0.439 38.41511 C ? A ? 3 CG 1
   ATOM 25 CD A GLN A 3 ? 2.12817 23.14310 4.53962 0.439 51.14497 C ? A ? 3 CD 1
   ATOM 26 OE1 A GLN A 3 ? 1.58410 24.16622 4.08719 0.439 32.33027 O ? A ? 3 OE1 1
   ATOM 27 NE2 A GLN A 3 ? 2.99154 22.41773 3.83887 0.439 30.41561 N ? A ? 3 NE2 1
   ATOM 28 N B GLN A 3 ? 1.38168 23.43041 8.61309 0.561 21.20553 N ? A ? 3 N 1
   ATOM 29 CA B GLN A 3 ? 2.65433 22.79038 8.29889 0.561 18.81491 C ? A ? 3 CA 1
   ATOM 30 C B GLN A 3 ? 3.62872 23.21717 9.36248 0.561 18.89708 C ? A ? 3 C 1
   ATOM 31 O B GLN A 3 ? 3.67899 24.39743 9.70780 0.561 21.25002 O ? A ? 3 O 1
   ATOM 32 CB B GLN A 3 ? 3.22337 23.26034 6.95180 0.561 26.65667 C ? A ? 3 CB 1
   ATOM 33 CG B GLN A 3 ? 2.37973 23.04769 5.73243 0.561 45.38939 C ? A ? 3 CG 1
   ATOM 34 CD B GLN A 3 ? 2.85527 23.92014 4.55415 0.561 59.50215 C ? A ? 3 CD 1
   ATOM 35 OE1 B GLN A 3 ? 2.06477 24.71867 4.00226 0.561 29.01902 O ? A ? 3 OE1 1
   ATOM 36 NE2 B GLN A 3 ? 4.16392 23.79193 4.18513 0.561 26.05646 N ? A ? 3 NE2 1
   ATOM 37 N A VAL A 4 ? 4.62740 22.52377 9.79242 0.439 24.02534 N ? A ? 4 N 1
   ATOM 38 CA A VAL A 4 ? 5.66594 22.93984 10.73123 0.439 21.10528 C ? A ? 4 CA 1
   ATOM 39 C A VAL A 4 ? 7.00866 22.63785 10.09206 0.439 23.90979 C ? A ? 4 C 1
   ATOM 40 O A VAL A 4 ? 7.21279 21.54529 9.56457 0.439 24.35705 O ? A ? 4 O 1
   ATOM 41 CB A VAL A 4 ? 5.52077 22.21959 12.08454 0.439 28.08439 C ? A ? 4 CB 1
   ATOM 42 CG1 A VAL A 4 ? 6.68228 22.55782 13.04052 0.439 19.28512 C ? A ? 4 CG1 1
   ATOM 43 CG2 A VAL A 4 ? 4.23012 22.56862 12.70214 0.439 15.49326 C ? A ? 4 CG2 1
   ATOM 44 N B VAL A 4 ? 4.40451 22.25878 9.88427 0.561 16.98875 N ? A ? 4 N 1
   ATOM 45 CA B VAL A 4 ? 5.41154 22.51803 10.91743 0.561 20.78455 C ? A ? 4 CA 1
   ATOM 46 C B VAL A 4 ? 6.75513 22.19267 10.29724 0.561 27.64045 C ? A ? 4 C 1
   ATOM 47 O B VAL A 4 ? 7.05669 21.02027 10.07659 0.561 23.73365 O ? A ? 4 O 1
   ATOM 48 CB B VAL A 4 ? 5.18461 21.67192 12.18506 0.561 15.02539 C ? A ? 4 CB 1
   ATOM 49 CG1 B VAL A 4 ? 6.24402 22.02204 13.30802 0.561 19.11684 C ? A ? 4 CG1 1
   ATOM 50 CG2 B VAL A 4 ? 3.79309 21.87216 12.67490 0.561 19.80762 C ? A ? 4 CG2 1
   ATOM 51 N A GLU A 5 ? 7.91509 23.59743 10.12553 0.439 22.48649 N ? A ? 5 N 1
   ATOM 52 CA A GLU A 5 ? 9.23970 23.41517 9.53775 0.439 21.92620 C ? A ? 5 CA 1
   ATOM 53 C A GLU A 5 ? 10.29627 23.78648 10.55410 0.439 20.15337 C ? A ? 5 C 1
   ATOM 54 O A GLU A 5 ? 10.35941 24.93368 10.99013 0.439 32.44719 O ? A ? 5 O 1
   ATOM 55 CB A GLU A 5 ? 9.40685 24.26483 8.29351 0.439 21.12450 C ? A ? 5 CB 1
   ATOM 56 CG A GLU A 5 ? 8.48403 23.80012 7.19692 0.439 39.83085 C ? A ? 5 CG 1
   ATOM 57 CD A GLU A 5 ? 8.64397 24.61234 5.94734 0.439 56.42890 C ? A ? 5 CD 1
   ATOM 58 OE1 A GLU A 5 ? 9.35396 24.14006 5.02880 0.439 46.24716 O ? A ? 5 OE1 1
   ATOM 59 OE2 A GLU A 5 ? 8.06523 25.72474 5.90508 0.439 31.42960 O ? A ? 5 OE2 1
   ATOM 60 N B GLU A 5 ? 7.55980 23.20394 10.01329 0.561 20.17632 N ? A ? 5 N 1
   ATOM 61 CA B GLU A 5 ? 8.90466 22.98330 9.48702 0.561 24.15996 C ? A ? 5 CA 1
   ATOM 62 C B GLU A 5 ? 9.91031 23.29719 10.57627 0.561 23.99815 C ? A ? 5 C 1
   ATOM 63 O B GLU A 5 ? 9.95184 24.41631 11.06184 0.561 19.84138 O ? A ? 5 O 1
   ATOM 64 CB B GLU A 5 ? 9.15695 23.85845 8.27053 0.561 28.76315 C ? A ? 5 CB 1
   ATOM 65 CG B GLU A 5 ? 8.17989 23.48499 7.14977 0.561 31.69678 C ? A ? 5 CG 1
   ATOM 66 CD B GLU A 5 ? 8.33728 24.34665 5.90649 0.561 57.36238 C ? A ? 5 CD 1
   ATOM 67 OE1 B GLU A 5 ? 9.40876 24.26757 5.25411 0.561 49.05636 O ? A ? 5 OE1 1
   ATOM 68 OE2 B GLU A 5 ? 7.38318 25.10318 5.59468 0.561 43.63520 O ? A ? 5 OE2 1
   ATOM 69 N A THR A 6 ? 11.16334 22.83615 10.89074 0.439 20.05987 N ? A ? 6 N 1
   ATOM 70 CA A THR A 6 ? 12.03486 23.05574 12.04209 0.439 17.33025 C ? A ? 6 CA 1
   ATOM 71 C A THR A 6 ? 13.13580 24.04447 11.69800 0.439 22.88562 C ? A ? 6 C 1
   ATOM 72 O A THR A 6 ? 13.79610 23.92147 10.66106 0.439 24.93710 O ? A ? 6 O 1
   ATOM 73 CB A THR A 6 ? 12.64685 21.73971 12.52222 0.439 25.44760 C ? A ? 6 CB 1
   ATOM 74 OG1 A THR A 6 ? 11.64301 20.95219 13.15557 0.439 30.39205 O ? A ? 6 OG1 1
   ATOM 75 CG2 A THR A 6 ? 13.76492 21.98877 13.55222 0.439 22.20554 C ? A ? 6 CG2 1
   ATOM 76 N B THR A 6 ? 10.71620 22.31043 10.97232 0.561 23.88879 N ? A ? 6 N 1
   ATOM 77 CA B THR A 6 ? 11.61315 22.54262 12.09702 0.561 27.02373 C ? A ? 6 CA 1
   ATOM 78 C B THR A 6 ? 12.76946 23.41749 11.64625 0.561 21.35779 C ? A ? 6 C 1
   ATOM 79 O B THR A 6 ? 13.33475 23.22823 10.56361 0.561 23.52938 O ? A ? 6 O 1
   ATOM 80 CB B THR A 6 ? 12.14715 21.22850 12.67931 0.561 20.36470 C ? A ? 6 CB 1
   ATOM 81 OG1 B THR A 6 ? 11.06876 20.45120 13.22254 0.561 25.53500 O ? A ? 6 OG1 1
   ATOM 82 CG2 B THR A 6 ? 13.16421 21.50821 13.81166 0.561 19.69214 C ? A ? 6 CG2 1
   ATOM 83 N A ILE A 7 ? 13.31520 25.03572 12.56360 0.439 31.70281 N ? A ? 7 N 1
   ATOM 84 CA A ILE A 7 ? 14.45042 25.94559 12.47451 0.439 23.71306 C ? A ? 7 CA 1
   ATOM 85 C A ILE A 7 ? 15.58452 25.46974 13.34225 0.439 22.19224 C ? A ? 7 C 1
   ATOM 86 O A ILE A 7 ? 16.74663 25.51352 12.92642 0.439 23.16191 O ? A ? 7 O 1
   ATOM 87 CB A ILE A 7 ? 14.02655 27.36883 12.85813 0.439 18.63590 C ? A ? 7 CB 1
   ATOM 88 CG1 A ILE A 7 ? 13.08489 27.91266 11.78808 0.439 31.11995 C ? A ? 7 CG1 1
   ATOM 89 CG2 A ILE A 7 ? 15.19911 28.28462 12.97203 0.439 21.03472 C ? A ? 7 CG2 1
   ATOM 90 CD1 A ILE A 7 ? 12.06047 28.81128 12.37210 0.439 28.44775 C ? A ? 7 CD1 1
   ATOM 91 N B ILE A 7 ? 13.09211 24.40555 12.46210 0.561 16.08121 N ? A ? 7 N 1
   ATOM 92 CA B ILE A 7 ? 14.24272 25.25839 12.24561 0.561 19.57949 C ? A ? 7 CA 1
   ATOM 93 C B ILE A 7 ? 15.40144 24.81624 13.11039 0.561 31.65622 C ? A ? 7 C 1
   ATOM 94 O B ILE A 7 ? 16.52696 24.65764 12.62277 0.561 32.99632 O ? A ? 7 O 1
   ATOM 95 CB B ILE A 7 ? 13.87758 26.73483 12.52779 0.561 25.17903 C ? A ? 7 CB 1
   ATOM 96 CG1 B ILE A 7 ? 12.72711 27.22103 11.61856 0.561 20.14416 C ? A ? 7 CG1 1
   ATOM 97 CG2 B ILE A 7 ? 15.04041 27.62062 12.30538 0.561 25.24836 C ? A ? 7 CG2 1
   ATOM 98 CD1 B ILE A 7 ? 12.17334 28.58834 12.05802 0.561 32.09633 C ? A ? 7 CD1 1
   ATOM 99 N A SER A 8 ? 15.26903 24.97299 14.53698 0.439 27.45701 N ? A ? 8 N 1
   ATOM 100 CA A SER A 8 ? 16.29257 24.32839 15.34139 0.439 28.52666 C ? A ? 8 CA 1
   ATOM 101 C A SER A 8 ? 15.59357 23.34196 16.26740 0.439 26.65102 C ? A ? 8 C 1
   ATOM 102 O A SER A 8 ? 14.47470 23.62592 16.72127 0.439 26.26945 O ? A ? 8 O 1
   ATOM 103 CB A SER A 8 ? 17.12514 25.35875 16.11622 0.439 26.86977 C ? A ? 8 CB 1
   ATOM 104 OG A SER A 8 ? 16.31332 26.19736 16.90763 0.439 28.95500 O ? A ? 8 OG 1
   ATOM 105 N B SER A 8 ? 15.10909 24.55479 14.38718 0.561 24.93781 N ? A ? 8 N 1
   ATOM 106 CA B SER A 8 ? 16.12109 24.14344 15.34668 0.561 28.47133 C ? A ? 8 CA 1
   ATOM 107 C B SER A 8 ? 15.44728 23.09427 16.22209 0.561 26.07772 C ? A ? 8 C 1
   ATOM 108 O B SER A 8 ? 14.29753 23.30672 16.66413 0.561 22.90820 O ? A ? 8 O 1
   ATOM 109 CB B SER A 8 ? 16.63906 25.33495 16.16137 0.561 31.76549 C ? A ? 8 CB 1
   ATOM 110 OG B SER A 8 ? 17.30745 24.92773 17.34356 0.561 36.57035 O ? A ? 8 OG 1
   ATOM 111 N A PRO A 9 ? 16.21176 22.18865 16.55147 0.439 26.90948 N ? A ? 9 N 1
   ATOM 112 CA A PRO A 9 ? 15.49882 21.06625 17.17702 0.439 24.40255 C ? A ? 9 CA 1
   ATOM 113 C A PRO A 9 ? 15.21295 21.31971 18.63774 0.439 23.85135 C ? A ? 9 C 1
   ATOM 114 O A PRO A 9 ? 15.94567 22.03877 19.30948 0.439 28.06825 O ? A ? 9 O 1
   ATOM 115 CB A PRO A 9 ? 16.50554 19.91797 17.06165 0.439 34.69627 C ? A ? 9 CB 1
   ATOM 116 CG A PRO A 9 ? 17.82989 20.66957 17.20346 0.439 19.73700 C ? A ? 9 CG 1
   ATOM 117 CD A PRO A 9 ? 17.63720 21.86715 16.33723 0.439 34.24192 C ? A ? 9 CD 1
   ATOM 118 N B PRO A 9 ? 16.10010 21.95312 16.46225 0.561 22.77200 N ? A ? 9 N 1
   ATOM 119 CA B PRO A 9 ? 15.43955 20.85280 17.16678 0.561 26.13212 C ? A ? 9 CA 1
   ATOM 120 C B PRO A 9 ? 15.25803 21.16524 18.62509 0.561 24.14948 C ? A ? 9 C 1
   ATOM 121 O B PRO A 9 ? 16.07739 21.83067 19.25154 0.561 23.99653 O ? A ? 9 O 1
   ATOM 122 CB B PRO A 9 ? 16.41492 19.67955 17.00942 0.561 32.14923 C ? A ? 9 CB 1
   ATOM 123 CG B PRO A 9 ? 17.31007 20.09428 15.85241 0.561 28.56030 C ? A ? 9 CG 1
   ATOM 124 CD B PRO A 9 ? 17.39183 21.54253 15.86142 0.561 27.00524 C ? A ? 9 CD 1
   ATOM 125 N . GLY A 10 ? 14.20244 20.63451 19.15557 1.000 23.16990 N ? A ? 10 N 1
   ATOM 126 CA . GLY A 10 ? 13.98303 20.61784 20.58312 1.000 24.96350 C ? A ? 10 CA 1
   ATOM 127 C . GLY A 10 ? 14.55691 19.33095 21.16801 1.000 30.72415 C ? A ? 10 C 1
   ATOM 128 O . GLY A 10 ? 15.37598 18.65297 20.54643 1.000 26.26069 O ? A ? 10 O 1
   ATOM 129 N . ASP A 11 ? 14.07385 18.94715 22.35397 1.000 24.24875 N ? A ? 11 N 1
   ATOM 130 CA . ASP A 11 ? 14.64537 17.72725 22.92407 1.000 24.68030 C ? A ? 11 CA 1
   ATOM 131 C . ASP A 11 ? 14.03746 16.43621 22.34304 1.000 37.00222 C ? A ? 11 C 1
   ATOM 132 O . ASP A 11 ? 14.51187 15.31582 22.63814 1.000 26.73960 O ? A ? 11 O 1
   ATOM 133 CB . ASP A 11 ? 14.53930 17.81337 24.45286 1.000 25.37625 C ? A ? 11 CB 1
   ATOM 134 CG . ASP A 11 ? 13.13311 17.54854 25.00984 1.000 24.78810 C ? A ? 11 CG 1
   ATOM 135 OD1 . ASP A 11 ? 12.15766 17.32210 24.26203 1.000 21.88543 O ? A ? 11 OD1 1
   ATOM 136 OD2 . ASP A 11 ? 13.00581 17.59294 26.28097 1.000 24.79568 O ? A ? 11 OD2 1
   ATOM 137 N . GLY A 12 ? 13.02324 16.54019 21.48943 1.000 24.89230 N ? A ? 12 N 1
   ATOM 138 CA . GLY A 12 ? 12.40983 15.36886 20.89745 1.000 21.59179 C ? A ? 12 CA 1
   ATOM 139 C . GLY A 12 ? 11.61926 14.46464 21.80573 1.000 27.74278 C ? A ? 12 C 1
   ATOM 140 O . GLY A 12 ? 11.17632 13.37336 21.36180 1.000 30.10579 O ? A ? 12 O 1
   ATOM 141 N A ARG A 13 ? 11.37301 14.87097 23.05962 0.365 25.13279 N ? A ? 13 N 1
   ATOM 142 CA A ARG A 13 ? 10.63680 13.99988 23.95632 0.365 25.57944 C ? A ? 13 CA 1
   ATOM 143 C A ARG A 13 ? 9.65554 14.69459 24.88401 0.365 19.16900 C ? A ? 13 C 1
   ATOM 144 O A ARG A 13 ? 8.81322 13.99671 25.46428 0.365 24.79510 O ? A ? 13 O 1
   ATOM 145 CB A ARG A 13 ? 11.62641 13.15817 24.79108 0.365 27.65945 C ? A ? 13 CB 1
   ATOM 146 CG A ARG A 13 ? 12.51086 13.93808 25.70463 0.365 26.93980 C ? A ? 13 CG 1
   ATOM 147 CD A ARG A 13 ? 13.35457 12.96089 26.59519 0.365 29.27250 C ? A ? 13 CD 1
   ATOM 148 NE A ARG A 13 ? 12.56095 12.20174 27.55882 0.365 21.20931 N ? A ? 13 NE 1
   ATOM 149 CZ A ARG A 13 ? 13.09558 11.29518 28.36718 0.365 30.65818 C ? A ? 13 CZ 1
   ATOM 150 NH1 A ARG A 13 ? 14.38457 10.99989 28.30914 0.365 20.37806 N ? A ? 13 NH1 1
   ATOM 151 NH2 A ARG A 13 ? 12.32899 10.67864 29.25961 0.365 31.33332 N ? A ? 13 NH2 1
   ATOM 152 N B ARG A 13 ? 11.38742 14.86501 23.06895 0.272 25.07361 N ? A ? 13 N 1
   ATOM 153 CA B ARG A 13 ? 10.73305 13.96064 24.00591 0.272 25.80826 C ? A ? 13 CA 1
   ATOM 154 C B ARG A 13 ? 9.64130 14.58682 24.86443 0.272 19.15925 C ? A ? 13 C 1
   ATOM 155 O B ARG A 13 ? 8.69063 13.87872 25.21323 0.272 22.09012 O ? A ? 13 O 1
   ATOM 156 CB B ARG A 13 ? 11.78247 13.28628 24.91879 0.272 26.06382 C ? A ? 13 CB 1
   ATOM 157 CG B ARG A 13 ? 12.94975 14.14384 25.36717 0.272 23.21543 C ? A ? 13 CG 1
   ATOM 158 CD B ARG A 13 ? 14.01980 13.22130 26.04065 0.272 28.17555 C ? A ? 13 CD 1
   ATOM 159 NE B ARG A 13 ? 13.48103 12.57550 27.23383 0.272 17.79331 N ? A ? 13 NE 1
   ATOM 160 CZ B ARG A 13 ? 14.05295 11.58270 27.90428 0.272 21.30190 C ? A ? 13 CZ 1
   ATOM 161 NH1 B ARG A 13 ? 15.16930 11.02032 27.48396 0.272 24.52359 N ? A ? 13 NH1 1
   ATOM 162 NH2 B ARG A 13 ? 13.48806 11.14827 29.03507 0.272 18.03827 N ? A ? 13 NH2 1
   ATOM 163 N C ARG A 13 ? 11.41859 14.84449 23.06641 0.363 25.11663 N ? A ? 13 N 1
   ATOM 164 CA C ARG A 13 ? 10.69228 13.98091 23.97935 0.363 25.71119 C ? A ? 13 CA 1
   ATOM 165 C C ARG A 13 ? 9.73173 14.72051 24.88199 0.363 19.15476 C ? A ? 13 C 1
   ATOM 166 O C ARG A 13 ? 8.83055 14.07872 25.44162 0.363 25.04397 O ? A ? 13 O 1
   ATOM 167 CB C ARG A 13 ? 11.68177 13.16368 24.83323 0.363 27.35803 C ? A ? 13 CB 1
   ATOM 168 CG C ARG A 13 ? 12.44936 13.94590 25.86136 0.363 27.77202 C ? A ? 13 CG 1
   ATOM 169 CD C ARG A 13 ? 13.38715 12.98836 26.68396 0.363 29.07744 C ? A ? 13 CD 1
   ATOM 170 NE C ARG A 13 ? 14.62245 12.71592 25.96091 0.363 27.11004 N ? A ? 13 NE 1
   ATOM 171 CZ C ARG A 13 ? 15.66782 12.07218 26.46731 0.363 33.24504 C ? A ? 13 CZ 1
   ATOM 172 NH1 C ARG A 13 ? 15.62777 11.53166 27.67242 0.363 20.97914 N ? A ? 13 NH1 1
   ATOM 173 NH2 C ARG A 13 ? 16.78920 12.00050 25.76120 0.363 27.70115 N ? A ? 13 NH2 1
   ATOM 174 N A THR A 14 ? 9.71216 16.02363 25.05628 0.365 23.57630 N ? A ? 14 N 1
   ATOM 175 CA A THR A 14 ? 8.89876 16.75332 26.04486 0.365 17.44648 C ? A ? 14 CA 1
   ATOM 176 C A THR A 14 ? 7.91206 17.64134 25.28361 0.365 20.23488 C ? A ? 14 C 1
   ATOM 177 O A THR A 14 ? 8.19077 18.80481 25.00914 0.365 17.60063 O ? A ? 14 O 1
   ATOM 178 CB A THR A 14 ? 9.79359 17.57678 26.97602 0.365 22.91680 C ? A ? 14 CB 1
   ATOM 179 OG1 A THR A 14 ? 10.79902 16.71354 27.52521 0.365 17.93741 O ? A ? 14 OG1 1
   ATOM 180 CG2 A THR A 14 ? 8.99308 18.16866 28.12046 0.365 21.19115 C ? A ? 14 CG2 1
   ATOM 181 N B THR A 14 ? 9.72238 15.86400 25.23983 0.272 24.55792 N ? A ? 14 N 1
   ATOM 182 CA B THR A 14 ? 8.71077 16.49693 26.08818 0.272 15.41345 C ? A ? 14 CA 1
   ATOM 183 C B THR A 14 ? 7.80514 17.32947 25.18409 0.272 22.14138 C ? A ? 14 C 1
   ATOM 184 O B THR A 14 ? 8.27516 18.23946 24.50177 0.272 21.90101 O ? A ? 14 O 1
   ATOM 185 CB B THR A 14 ? 9.37632 17.35211 27.17175 0.272 23.14771 C ? A ? 14 CB 1
   ATOM 186 OG1 B THR A 14 ? 8.40328 17.91921 28.06878 0.272 22.90347 O ? A ? 14 OG1 1
   ATOM 187 CG2 B THR A 14 ? 10.20154 18.42477 26.53819 0.272 23.30516 C ? A ? 14 CG2 1
   ATOM 188 N C THR A 14 ? 9.88329 16.04625 25.04750 0.363 22.97359 N ? A ? 14 N 1
   ATOM 189 CA C THR A 14 ? 9.07305 16.88309 25.93648 0.363 19.34693 C ? A ? 14 CA 1
   ATOM 190 C C THR A 14 ? 8.22620 17.79191 25.04937 0.363 20.97278 C ? A ? 14 C 1
   ATOM 191 O C THR A 14 ? 8.71051 18.81364 24.54873 0.363 15.01263 O ? A ? 14 O 1
   ATOM 192 CB C THR A 14 ? 9.96007 17.69479 26.87481 0.363 22.37027 C ? A ? 14 CB 1
   ATOM 193 OG1 C THR A 14 ? 10.89086 16.81262 27.51612 0.363 18.14039 O ? A ? 14 OG1 1
   ATOM 194 CG2 C THR A 14 ? 9.14008 18.39196 27.94156 0.363 19.07538 C ? A ? 14 CG2 1
   ATOM 195 N A PHE A 15 ? 6.76160 17.07497 24.94501 0.365 18.36151 N ? A ? 15 N 1
   ATOM 196 CA A PHE A 15 ? 5.77837 17.77521 24.12349 0.365 18.63259 C ? A ? 15 CA 1
   ATOM 197 C A PHE A 15 ? 4.68681 18.35173 24.99989 0.365 20.58489 C ? A ? 15 C 1
   ATOM 198 O A PHE A 15 ? 4.43349 17.82806 26.09101 0.365 20.98545 O ? A ? 15 O 1
   ATOM 199 CB A PHE A 15 ? 5.18534 16.79222 23.10243 0.365 21.37400 C ? A ? 15 CB 1
   ATOM 200 CG A PHE A 15 ? 6.20550 16.19123 22.19665 0.365 23.11687 C ? A ? 15 CG 1
   ATOM 201 CD1 A PHE A 15 ? 6.55534 16.83663 21.00826 0.365 23.70553 C ? A ? 15 CD1 1
   ATOM 202 CD2 A PHE A 15 ? 6.78812 14.96532 22.48886 0.365 18.30254 C ? A ? 15 CD2 1
   ATOM 203 CE1 A PHE A 15 ? 7.49398 16.30491 20.16146 0.365 21.12124 C ? A ? 15 CE1 1
   ATOM 204 CE2 A PHE A 15 ? 7.75122 14.41070 21.62154 0.365 17.38571 C ? A ? 15 CE2 1
   ATOM 205 CZ A PHE A 15 ? 8.10072 15.07880 20.45909 0.365 23.54510 C ? A ? 15 CZ 1
   ATOM 206 N B PHE A 15 ? 6.52286 16.98407 25.14548 0.272 15.98037 N ? A ? 15 N 1
   ATOM 207 CA B PHE A 15 ? 5.61175 17.67030 24.25434 0.272 18.49896 C ? A ? 15 CA 1
   ATOM 208 C B PHE A 15 ? 4.49472 18.29429 25.06268 0.272 22.24521 C ? A ? 15 C 1
   ATOM 209 O B PHE A 15 ? 4.07571 17.71247 26.07412 0.272 19.11350 O ? A ? 15 O 1
   ATOM 210 CB B PHE A 15 ? 5.03780 16.68184 23.21196 0.272 20.89261 C ? A ? 15 CB 1
   ATOM 211 CG B PHE A 15 ? 6.07101 16.14329 22.27722 0.272 22.68758 C ? A ? 15 CG 1
   ATOM 212 CD1 B PHE A 15 ? 6.73991 14.96144 22.56143 0.272 18.15033 C ? A ? 15 CD1 1
   ATOM 213 CD2 B PHE A 15 ? 6.36650 16.81287 21.08922 0.272 24.86826 C ? A ? 15 CD2 1
   ATOM 214 CE1 B PHE A 15 ? 7.71350 14.46570 21.68303 0.272 17.66523 C ? A ? 15 CE1 1
   ATOM 215 CE2 B PHE A 15 ? 7.32046 16.33341 20.22511 0.272 20.18605 C ? A ? 15 CE2 1
   ATOM 216 CZ B PHE A 15 ? 8.00091 15.14840 20.51696 0.272 23.81242 C ? A ? 15 CZ 1
   ATOM 217 N C PHE A 15 ? 6.96870 17.38869 24.85506 0.363 22.11416 N ? A ? 15 N 1
   ATOM 218 CA C PHE A 15 ? 5.91255 17.99680 24.04906 0.363 16.28646 C ? A ? 15 CA 1
   ATOM 219 C C PHE A 15 ? 4.78698 18.45681 24.95010 0.363 19.88873 C ? A ? 15 C 1
   ATOM 220 O C PHE A 15 ? 4.56677 17.86700 26.01574 0.363 21.29972 O ? A ? 15 O 1
   ATOM 221 CB C PHE A 15 ? 5.37249 16.97835 23.03396 0.363 20.76367 C ? A ? 15 CB 1
   ATOM 222 CG C PHE A 15 ? 6.38722 16.50899 22.04767 0.363 22.18912 C ? A ? 15 CG 1
   ATOM 223 CD1 C PHE A 15 ? 7.27396 15.49603 22.35864 0.363 22.81597 C ? A ? 15 CD1 1
   ATOM 224 CD2 C PHE A 15 ? 6.40068 17.03611 20.76254 0.363 20.26947 C ? A ? 15 CD2 1
   ATOM 225 CE1 C PHE A 15 ? 8.19838 15.04779 21.42763 0.363 19.39612 C ? A ? 15 CE1 1
   ATOM 226 CE2 C PHE A 15 ? 7.32678 16.61998 19.84077 0.363 18.35703 C ? A ? 15 CE2 1
   ATOM 227 CZ C PHE A 15 ? 8.23048 15.60647 20.15819 0.363 23.41864 C ? A ? 15 CZ 1
   ATOM 228 N A PRO A 16 ? 4.03298 19.44086 24.57020 0.365 19.65374 N ? A ? 16 N 1
   ATOM 229 CA A PRO A 16 ? 2.94221 20.00281 25.36676 0.365 20.46873 C ? A ? 16 CA 1
   ATOM 230 C A PRO A 16 ? 1.86340 18.96962 25.63985 0.365 19.70486 C ? A ? 16 C 1
   ATOM 231 O A PRO A 16 ? 1.49062 18.18204 24.77471 0.365 23.12559 O ? A ? 16 O 1
   ATOM 232 CB A PRO A 16 ? 2.40710 21.14519 24.47866 0.365 19.78549 C ? A ? 16 CB 1
   ATOM 233 CG A PRO A 16 ? 3.54621 21.46187 23.55212 0.365 16.86848 C ? A ? 16 CG 1
   ATOM 234 CD A PRO A 16 ? 4.16793 20.14915 23.28684 0.365 16.43431 C ? A ? 16 CD 1
   ATOM 235 N B PRO A 16 ? 4.02848 19.48587 24.67843 0.272 19.51564 N ? A ? 16 N 1
   ATOM 236 CA B PRO A 16 ? 2.89254 20.09653 25.36985 0.272 20.69176 C ? A ? 16 CA 1
   ATOM 237 C B PRO A 16 ? 1.78376 19.08411 25.60440 0.272 19.97995 C ? A ? 16 C 1
   ATOM 238 O B PRO A 16 ? 1.35348 18.37890 24.69425 0.272 23.19377 O ? A ? 16 O 1
   ATOM 239 CB B PRO A 16 ? 2.45326 21.20927 24.40309 0.272 19.70596 C ? A ? 16 CB 1
   ATOM 240 CG B PRO A 16 ? 3.74001 21.60166 23.70920 0.272 16.24279 C ? A ? 16 CG 1
   ATOM 241 CD B PRO A 16 ? 4.50017 20.31659 23.55540 0.272 18.38859 C ? A ? 16 CD 1
   ATOM 242 N C PRO A 16 ? 4.06059 19.50925 24.55490 0.363 19.66549 N ? A ? 16 N 1
   ATOM 243 CA C PRO A 16 ? 2.95697 20.01545 25.37681 0.363 20.47506 C ? A ? 16 CA 1
   ATOM 244 C C PRO A 16 ? 1.89706 18.95786 25.64952 0.363 19.69877 C ? A ? 16 C 1
   ATOM 245 O C PRO A 16 ? 1.55663 18.15059 24.78907 0.363 23.21875 O ? A ? 16 O 1
   ATOM 246 CB C PRO A 16 ? 2.38306 21.16273 24.51880 0.363 19.78769 C ? A ? 16 CB 1
   ATOM 247 CG C PRO A 16 ? 3.51347 21.52892 23.57632 0.363 17.03027 C ? A ? 16 CG 1
   ATOM 248 CD C PRO A 16 ? 4.18565 20.25232 23.29162 0.363 16.51323 C ? A ? 16 CD 1
   ATOM 249 N . LYS A 17 ? 1.32419 19.01085 26.84032 1.000 21.05980 N ? A ? 17 N 1
   ATOM 250 CA . LYS A 17 ? 0.24065 18.14773 27.19264 1.000 22.65239 C ? A ? 17 CA 1
   ATOM 251 C . LYS A 17 ? -0.97631 18.97167 27.56230 1.000 22.19477 C ? A ? 17 C 1
   ATOM 252 O . LYS A 17 ? -0.88450 20.13042 27.97338 1.000 20.21724 O ? A ? 17 O 1
   ATOM 253 CB . LYS A 17 ? 0.67201 17.23725 28.34511 1.000 26.40923 C ? A ? 17 CB 1
   ATOM 254 CG . LYS A 17 ? 1.63531 16.14217 27.78210 1.000 37.19753 C ? A ? 17 CG 1
   ATOM 255 CD . LYS A 17 ? 2.39139 15.44105 28.81497 1.000 47.46148 C ? A ? 17 CD 1
   ATOM 256 CE . LYS A 17 ? 3.47200 16.29482 29.27461 1.000 41.82580 C ? A ? 17 CE 1
   ATOM 257 NZ . LYS A 17 ? 4.66394 16.44342 28.37880 1.000 33.57352 N ? A ? 17 NZ 1
   ATOM 258 N A ARG A 18 ? -2.12075 18.31803 27.46007 0.335 23.01361 N ? A ? 18 N 1
   ATOM 259 CA A ARG A 18 ? -3.39685 18.83140 27.93871 0.335 22.71405 C ? A ? 18 CA 1
   ATOM 260 C A ARG A 18 ? -3.28568 19.62302 29.22437 0.335 22.98044 C ? A ? 18 C 1
   ATOM 261 O A ARG A 18 ? -2.84804 19.09580 30.25330 0.335 22.81587 O ? A ? 18 O 1
   ATOM 262 CB A ARG A 18 ? -4.34269 17.64590 28.17255 0.335 22.74913 C ? A ? 18 CB 1
   ATOM 263 CG A ARG A 18 ? -5.66902 18.04371 28.79587 0.335 35.37413 C ? A ? 18 CG 1
   ATOM 264 CD A ARG A 18 ? -6.69756 18.27594 27.70185 0.335 44.18877 C ? A ? 18 CD 1
   ATOM 265 NE A ARG A 18 ? -6.03812 18.92055 26.58105 0.335 39.50154 N ? A ? 18 NE 1
   ATOM 266 CZ A ARG A 18 ? -5.71985 18.33335 25.43893 0.335 31.92072 C ? A ? 18 CZ 1
   ATOM 267 NH1 A ARG A 18 ? -6.16240 17.12162 25.13772 0.335 31.20102 N ? A ? 18 NH1 1
   ATOM 268 NH2 A ARG A 18 ? -4.91569 18.96843 24.60221 0.335 8.42430 N ? A ? 18 NH2 1
   ATOM 269 N B ARG A 18 ? -2.14022 18.36983 27.34205 0.336 22.96297 N ? A ? 18 N 1
   ATOM 270 CA B ARG A 18 ? -3.40969 19.01627 27.66324 0.336 20.66286 C ? A ? 18 CA 1
   ATOM 271 C B ARG A 18 ? -3.38616 19.58497 29.07816 0.336 21.11986 C ? A ? 18 C 1
   ATOM 272 O B ARG A 18 ? -3.00731 18.89261 30.02792 0.336 23.99073 O ? A ? 18 O 1
   ATOM 273 CB B ARG A 18 ? -4.55207 17.98761 27.50766 0.336 22.23535 C ? A ? 18 CB 1
   ATOM 274 CG B ARG A 18 ? -5.75525 18.24858 28.45292 0.336 31.98718 C ? A ? 18 CG 1
   ATOM 275 CD B ARG A 18 ? -6.74780 17.02263 28.66473 0.336 27.24590 C ? A ? 18 CD 1
   ATOM 276 NE B ARG A 18 ? -7.84617 17.40146 29.55045 0.336 49.61507 N ? A ? 18 NE 1
   ATOM 277 CZ B ARG A 18 ? -9.08524 17.67199 29.15665 0.336 45.18077 C ? A ? 18 CZ 1
   ATOM 278 NH1 B ARG A 18 ? -9.46152 17.52782 27.89464 0.336 48.20500 N ? A ? 18 NH1 1
   ATOM 279 NH2 B ARG A 18 ? -9.96770 18.11053 30.05084 0.336 46.87973 N ? A ? 18 NH2 1
   ATOM 280 N C ARG A 18 ? -2.13514 18.39037 27.31256 0.329 22.93377 N ? A ? 18 N 1
   ATOM 281 CA C ARG A 18 ? -3.38986 19.06999 27.60105 0.329 20.35566 C ? A ? 18 CA 1
   ATOM 282 C C ARG A 18 ? -3.40591 19.58429 29.04075 0.329 20.84555 C ? A ? 18 C 1
   ATOM 283 O C ARG A 18 ? -3.05272 18.85367 29.97048 0.329 24.04237 O ? A ? 18 O 1
   ATOM 284 CB C ARG A 18 ? -4.53307 18.07361 27.33187 0.329 21.89049 C ? A ? 18 CB 1
   ATOM 285 CG C ARG A 18 ? -5.85030 18.38934 28.01419 0.329 28.68261 C ? A ? 18 CG 1
   ATOM 286 CD C ARG A 18 ? -6.86186 17.20203 27.86253 0.329 35.44571 C ? A ? 18 CD 1
   ATOM 287 NE C ARG A 18 ? -8.18797 17.69811 27.52327 0.329 54.78688 N ? A ? 18 NE 1
   ATOM 288 CZ C ARG A 18 ? -8.47282 18.27715 26.36742 0.329 43.10435 C ? A ? 18 CZ 1
   ATOM 289 NH1 C ARG A 18 ? -7.54933 18.43869 25.43692 0.329 19.34043 N ? A ? 18 NH1 1
   ATOM 290 NH2 C ARG A 18 ? -9.70327 18.72594 26.15388 0.329 44.43362 N ? A ? 18 NH2 1
   ATOM 291 N . GLY A 19 ? -3.74494 20.87633 29.21200 1.000 21.43069 N ? A ? 19 N 1
   ATOM 292 CA . GLY A 19 ? -3.79395 21.56786 30.50199 1.000 19.11537 C ? A ? 19 CA 1
   ATOM 293 C . GLY A 19 ? -2.48895 22.19193 30.97179 1.000 20.56565 C ? A ? 19 C 1
   ATOM 294 O . GLY A 19 ? -2.49675 22.88960 32.00214 1.000 25.25369 O ? A ? 19 O 1
   ATOM 295 N A GLN A 20 ? -1.38654 21.96112 30.26582 0.130 20.21708 N ? A ? 20 N 1
   ATOM 296 CA A GLN A 20 ? -0.13636 22.65990 30.52882 0.130 19.51869 C ? A ? 20 CA 1
   ATOM 297 C A GLN A 20 ? -0.13982 24.02957 29.86791 0.130 20.47096 C ? A ? 20 C 1
   ATOM 298 O A GLN A 20 ? -0.76962 24.23652 28.82993 0.130 18.64341 O ? A ? 20 O 1
   ATOM 299 CB A GLN A 20 ? 1.05996 21.87678 29.99907 0.130 24.41565 C ? A ? 20 CB 1
   ATOM 300 CG A GLN A 20 ? 1.51226 20.73093 30.87730 0.130 29.39521 C ? A ? 20 CG 1
   ATOM 301 CD A GLN A 20 ? 2.76772 20.08571 30.34565 0.130 31.43884 C ? A ? 20 CD 1
   ATOM 302 OE1 A GLN A 20 ? 2.73194 19.34203 29.36189 0.130 20.81401 O ? A ? 20 OE1 1
   ATOM 303 NE2 A GLN A 20 ? 3.89382 20.37927 30.98115 0.130 21.66213 N ? A ? 20 NE2 1
   ATOM 304 N B GLN A 20 ? -1.38993 21.99467 30.26325 0.870 20.06876 N ? A ? 20 N 1
   ATOM 305 CA B GLN A 20 ? -0.15259 22.71751 30.58667 0.870 19.47433 C ? A ? 20 CA 1
   ATOM 306 C B GLN A 20 ? -0.18795 24.14790 30.06594 0.870 20.91797 C ? A ? 20 C 1
   ATOM 307 O B GLN A 20 ? -0.80531 24.42440 29.04906 0.870 20.81232 O ? A ? 20 O 1
   ATOM 308 CB B GLN A 20 ? 1.05670 22.04801 29.96506 0.870 23.56960 C ? A ? 20 CB 1
   ATOM 309 CG B GLN A 20 ? 1.43774 20.77715 30.74684 0.870 31.06619 C ? A ? 20 CG 1
   ATOM 310 CD B GLN A 20 ? 2.68189 20.13983 30.24528 0.870 32.24534 C ? A ? 20 CD 1
   ATOM 311 OE1 B GLN A 20 ? 2.89573 19.97361 29.06027 0.870 28.54645 O ? A ? 20 OE1 1
   ATOM 312 NE2 B GLN A 20 ? 3.50723 19.73477 31.15533 0.870 28.24510 N ? A ? 20 NE2 1
   ATOM 313 N A THR A 21 ? 0.60778 24.95536 30.45990 0.130 19.33297 N ? A ? 21 N 1
   ATOM 314 CA A THR A 21 ? 0.69989 26.32959 29.96978 0.130 18.31418 C ? A ? 21 CA 1
   ATOM 315 C A THR A 21 ? 2.03523 26.47503 29.24397 0.130 19.78480 C ? A ? 21 C 1
   ATOM 316 O A THR A 21 ? 3.03393 26.89618 29.82055 0.130 9.62875 O ? A ? 21 O 1
   ATOM 317 CB A THR A 21 ? 0.55192 27.30737 31.13219 0.130 16.72632 C ? A ? 21 CB 1
   ATOM 318 OG1 A THR A 21 ? -0.70210 27.07103 31.78960 0.130 16.26879 O ? A ? 21 OG1 1
   ATOM 319 CG2 A THR A 21 ? 0.63534 28.76901 30.65632 0.130 23.24600 C ? A ? 21 CG2 1
   ATOM 320 N B THR A 21 ? 0.54302 25.03622 30.73019 0.870 19.42613 N ? A ? 21 N 1
   ATOM 321 CA B THR A 21 ? 0.81023 26.36818 30.16656 0.870 19.47763 C ? A ? 21 CA 1
   ATOM 322 C B THR A 21 ? 2.01798 26.28765 29.22737 0.870 20.85123 C ? A ? 21 C 1
   ATOM 323 O B THR A 21 ? 3.11394 25.85536 29.60189 0.870 19.09435 O ? A ? 21 O 1
   ATOM 324 CB B THR A 21 ? 1.02252 27.38672 31.28878 0.870 19.55532 C ? A ? 21 CB 1
   ATOM 325 OG1 B THR A 21 ? -0.16873 27.47197 32.11600 0.870 20.54297 O ? A ? 21 OG1 1
   ATOM 326 CG2 B THR A 21 ? 1.37518 28.80018 30.67061 0.870 17.61064 C ? A ? 21 CG2 1
   ATOM 327 N A VAL A 22 ? 2.05172 26.12866 27.95393 0.130 13.95144 N ? A ? 22 N 1
   ATOM 328 CA A VAL A 22 ? 3.26261 26.30285 27.16184 0.130 11.09057 C ? A ? 22 CA 1
   ATOM 329 C A VAL A 22 ? 3.52908 27.78877 26.98035 0.130 17.24371 C ? A ? 22 C 1
   ATOM 330 O A VAL A 22 ? 2.60082 28.59339 26.81468 0.130 16.83722 O ? A ? 22 O 1
   ATOM 331 CB A VAL A 22 ? 3.13488 25.57140 25.80817 0.130 20.90562 C ? A ? 22 CB 1
   ATOM 332 CG1 A VAL A 22 ? 1.86371 24.69421 25.79854 0.130 17.38763 C ? A ? 22 CG1 1
   ATOM 333 CG2 A VAL A 22 ? 3.17624 26.54944 24.61286 0.130 18.04507 C ? A ? 22 CG2 1
   ATOM 334 N B VAL A 22 ? 1.80059 26.67999 27.95893 0.870 15.22112 N ? A ? 22 N 1
   ATOM 335 CA B VAL A 22 ? 2.82311 26.64807 26.94857 0.870 16.24746 C ? A ? 22 CA 1
   ATOM 336 C B VAL A 22 ? 3.44983 28.02170 26.82210 0.870 17.28236 C ? A ? 22 C 1
   ATOM 337 O B VAL A 22 ? 2.72649 29.00272 26.71567 0.870 17.76531 O ? A ? 22 O 1
   ATOM 338 CB B VAL A 22 ? 2.17001 26.21176 25.62428 0.870 15.09147 C ? A ? 22 CB 1
   ATOM 339 CG1 B VAL A 22 ? 3.27297 26.03260 24.58165 0.870 18.13932 C ? A ? 22 CG1 1
   ATOM 340 CG2 B VAL A 22 ? 1.42012 24.85072 25.84941 0.870 19.91670 C ? A ? 22 CG2 1
   ATOM 341 N A VAL A 23 ? 4.79996 28.16791 27.05764 0.130 16.36548 N ? A ? 23 N 1
   ATOM 342 CA A VAL A 23 ? 5.22681 29.53960 26.83321 0.130 15.28876 C ? A ? 23 CA 1
   ATOM 343 C A VAL A 23 ? 6.11432 29.54647 25.59744 0.130 18.96101 C ? A ? 23 C 1
   ATOM 344 O A VAL A 23 ? 6.91517 28.62644 25.38629 0.130 18.86285 O ? A ? 23 O 1
   ATOM 345 CB A VAL A 23 ? 5.95053 30.12566 28.06567 0.130 23.81310 C ? A ? 23 CB 1
   ATOM 346 CG1 A VAL A 23 ? 5.57865 29.34128 29.33070 0.130 16.66044 C ? A ? 23 CG1 1
   ATOM 347 CG2 A VAL A 23 ? 7.45921 30.18072 27.86235 0.130 20.17530 C ? A ? 23 CG2 1
   ATOM 348 N B VAL A 23 ? 4.78454 28.11165 26.86358 0.870 16.11578 N ? A ? 23 N 1
   ATOM 349 CA B VAL A 23 ? 5.47590 29.39627 26.93759 0.870 15.51061 C ? A ? 23 CA 1
   ATOM 350 C B VAL A 23 ? 6.35373 29.54080 25.69812 0.870 18.23775 C ? A ? 23 C 1
   ATOM 351 O B VAL A 23 ? 7.25449 28.72451 25.47073 0.870 19.16922 O ? A ? 23 O 1
   ATOM 352 CB B VAL A 23 ? 6.34538 29.52360 28.19404 0.870 15.51373 C ? A ? 23 CB 1
   ATOM 353 CG1 B VAL A 23 ? 6.91254 30.98915 28.22610 0.870 18.41384 C ? A ? 23 CG1 1
   ATOM 354 CG2 B VAL A 23 ? 5.46654 29.27068 29.47603 0.870 15.41530 C ? A ? 23 CG2 1
   ATOM 355 N A VAL A 24 ? 5.93498 30.56119 24.75520 0.130 18.87848 N ? A ? 24 N 1
   ATOM 356 CA A VAL A 24 ? 6.60534 30.61504 23.46516 0.130 18.79683 C ? A ? 24 CA 1
   ATOM 357 C A VAL A 24 ? 6.98156 32.05247 23.14929 0.130 18.79711 C ? A ? 24 C 1
   ATOM 358 O A VAL A 24 ? 6.34955 32.99971 23.62369 0.130 16.44563 O ? A ? 24 O 1
   ATOM 359 CB A VAL A 24 ? 5.72489 30.03868 22.32970 0.130 15.57113 C ? A ? 24 CB 1
   ATOM 360 CG1 A VAL A 24 ? 5.63563 28.51987 22.42672 0.130 16.15443 C ? A ? 24 CG1 1
   ATOM 361 CG2 A VAL A 24 ? 4.34372 30.65773 22.37276 0.130 15.55647 C ? A ? 24 CG2 1
   ATOM 362 N B VAL A 24 ? 6.08319 30.56092 24.87225 0.870 20.00769 N ? A ? 24 N 1
   ATOM 363 CA B VAL A 24 ? 6.75833 30.62172 23.57974 0.870 17.74512 C ? A ? 24 CA 1
   ATOM 364 C B VAL A 24 ? 7.18357 32.05085 23.32746 0.870 18.30855 C ? A ? 24 C 1
   ATOM 365 O B VAL A 24 ? 6.66132 32.99151 23.92984 0.870 18.13793 O ? A ? 24 O 1
   ATOM 366 CB B VAL A 24 ? 5.84959 30.15964 22.40269 0.870 15.46852 C ? A ? 24 CB 1
   ATOM 367 CG1 B VAL A 24 ? 5.19086 28.80975 22.72575 0.870 18.99594 C ? A ? 24 CG1 1
   ATOM 368 CG2 B VAL A 24 ? 4.79845 31.19699 22.15891 0.870 18.09322 C ? A ? 24 CG2 1
   ATOM 369 N A HIS A 25 ? 8.02415 32.20553 22.33369 0.130 19.32172 N ? A ? 25 N 1
   ATOM 370 CA A HIS A 25 ? 8.36836 33.47109 21.70227 0.130 20.00126 C ? A ? 25 CA 1
   ATOM 371 C A HIS A 25 ? 8.07124 33.33849 20.21619 0.130 18.92561 C ? A ? 25 C 1
   ATOM 372 O A HIS A 25 ? 8.50091 32.36894 19.58770 0.130 22.76395 O ? A ? 25 O 1
   ATOM 373 CB A HIS A 25 ? 9.84272 33.81530 21.92455 0.130 22.43700 C ? A ? 25 CB 1
   ATOM 374 CG A HIS A 25 ? 10.07044 34.86498 22.96748 0.130 22.48993 C ? A ? 25 CG 1
   ATOM 375 ND1 A HIS A 25 ? 9.19509 35.91022 23.17112 0.130 23.62561 N ? A ? 25 ND1 1
   ATOM 376 CD2 A HIS A 25 ? 11.07145 35.02927 23.86678 0.130 19.22080 C ? A ? 25 CD2 1
   ATOM 377 CE1 A HIS A 25 ? 9.64894 36.67595 24.14917 0.130 25.68754 C ? A ? 25 CE1 1
   ATOM 378 NE2 A HIS A 25 ? 10.78509 36.16242 24.58820 0.130 23.00707 N ? A ? 25 NE2 1
   ATOM 379 N B HIS A 25 ? 8.10544 32.22678 22.34746 0.870 19.20563 N ? A ? 25 N 1
   ATOM 380 CA B HIS A 25 ? 8.21586 33.52831 21.70557 0.870 19.33925 C ? A ? 25 CA 1
   ATOM 381 C B HIS A 25 ? 7.88862 33.34428 20.23519 0.870 19.90492 C ? A ? 25 C 1
   ATOM 382 O B HIS A 25 ? 8.19651 32.29627 19.65673 0.870 19.99408 O ? A ? 25 O 1
   ATOM 383 CB B HIS A 25 ? 9.61618 34.15167 21.77784 0.870 18.74270 C ? A ? 25 CB 1
   ATOM 384 CG B HIS A 25 ? 9.78294 35.19685 22.84408 0.870 18.73009 C ? A ? 25 CG 1
   ATOM 385 ND1 B HIS A 25 ? 8.90358 36.24868 23.00336 0.870 21.35636 N ? A ? 25 ND1 1
   ATOM 386 CD2 B HIS A 25 ? 10.71504 35.32482 23.83604 0.870 22.89391 C ? A ? 25 CD2 1
   ATOM 387 CE1 B HIS A 25 ? 9.31866 37.02141 24.00828 0.870 21.87600 C ? A ? 25 CE1 1
   ATOM 388 NE2 B HIS A 25 ? 10.39045 36.45649 24.54957 0.870 25.38618 N ? A ? 25 NE2 1
   ATOM 389 N A TYR A 26 ? 7.31588 34.28207 19.65879 0.130 18.69162 N ? A ? 26 N 1
   ATOM 390 CA A TYR A 26 ? 6.85617 34.11959 18.28391 0.130 18.12581 C ? A ? 26 CA 1
   ATOM 391 C A TYR A 26 ? 6.96288 35.42532 17.50592 0.130 19.64542 C ? A ? 26 C 1
   ATOM 392 O A TYR A 26 ? 7.08644 36.51294 18.07153 0.130 20.37851 O ? A ? 26 O 1
   ATOM 393 CB A TYR A 26 ? 5.40724 33.60261 18.22723 0.130 17.94369 C ? A ? 26 CB 1
   ATOM 394 CG A TYR A 26 ? 4.37683 34.61736 18.66049 0.130 17.22321 C ? A ? 26 CG 1
   ATOM 395 CD1 A TYR A 26 ? 4.05704 34.78157 20.00564 0.130 17.37121 C ? A ? 26 CD1 1
   ATOM 396 CD2 A TYR A 26 ? 3.72368 35.41633 17.72838 0.130 17.48570 C ? A ? 26 CD2 1
   ATOM 397 CE1 A TYR A 26 ? 3.12271 35.71136 20.40440 0.130 19.81221 C ? A ? 26 CE1 1
   ATOM 398 CE2 A TYR A 26 ? 2.78499 36.35077 18.12253 0.130 18.62613 C ? A ? 26 CE2 1
   ATOM 399 CZ A TYR A 26 ? 2.48788 36.49045 19.46292 0.130 18.66604 C ? A ? 26 CZ 1
   ATOM 400 OH A TYR A 26 ? 1.55279 37.41768 19.86296 0.130 21.71986 O ? A ? 26 OH 1
   ATOM 401 N B TYR A 26 ? 7.19265 34.31446 19.66658 0.870 18.48476 N ? A ? 26 N 1
   ATOM 402 CA B TYR A 26 ? 6.82729 34.16774 18.25072 0.870 18.06807 C ? A ? 26 CA 1
   ATOM 403 C B TYR A 26 ? 6.97037 35.48141 17.48491 0.870 19.66338 C ? A ? 26 C 1
   ATOM 404 O B TYR A 26 ? 6.87814 36.57817 18.04861 0.870 20.46962 O ? A ? 26 O 1
   ATOM 405 CB B TYR A 26 ? 5.37465 33.65648 18.07759 0.870 17.31596 C ? A ? 26 CB 1
   ATOM 406 CG B TYR A 26 ? 4.33091 34.66498 18.48087 0.870 16.19489 C ? A ? 26 CG 1
   ATOM 407 CD1 B TYR A 26 ? 3.84232 35.60115 17.56002 0.870 16.58242 C ? A ? 26 CD1 1
   ATOM 408 CD2 B TYR A 26 ? 3.85587 34.73605 19.81700 0.870 17.76108 C ? A ? 26 CD2 1
   ATOM 409 CE1 B TYR A 26 ? 2.89490 36.54315 17.95317 0.870 17.48280 C ? A ? 26 CE1 1
   ATOM 410 CE2 B TYR A 26 ? 2.95326 35.67097 20.18494 0.870 20.87778 C ? A ? 26 CE2 1
   ATOM 411 CZ B TYR A 26 ? 2.45947 36.56642 19.27259 0.870 18.88198 C ? A ? 26 CZ 1
   ATOM 412 OH B TYR A 26 ? 1.49483 37.51152 19.65292 0.870 20.83595 O ? A ? 26 OH 1
   ATOM 413 N A THR A 27 ? 6.90161 35.29273 16.18253 0.130 19.39606 N ? A ? 27 N 1
   ATOM 414 CA A THR A 27 ? 6.77286 36.42911 15.27441 0.130 19.05910 C ? A ? 27 CA 1
   ATOM 415 C A THR A 27 ? 5.85868 35.98378 14.14694 0.130 20.51918 C ? A ? 27 C 1
   ATOM 416 O A THR A 27 ? 6.13487 34.96715 13.50204 0.130 21.58095 O ? A ? 27 O 1
   ATOM 417 CB A THR A 27 ? 8.13767 36.87158 14.72590 0.130 23.17758 C ? A ? 27 CB 1
   ATOM 418 OG1 A THR A 27 ? 8.94176 37.39940 15.79281 0.130 22.41302 O ? A ? 27 OG1 1
   ATOM 419 CG2 A THR A 27 ? 7.96293 37.93550 13.65215 0.130 23.56943 C ? A ? 27 CG2 1
   ATOM 420 N B THR A 27 ? 7.06782 35.33888 16.15935 0.870 19.64402 N ? A ? 27 N 1
   ATOM 421 CA B THR A 27 ? 6.80324 36.45007 15.23882 0.870 18.78811 C ? A ? 27 CA 1
   ATOM 422 C B THR A 27 ? 5.81823 35.93957 14.20258 0.870 20.43750 C ? A ? 27 C 1
   ATOM 423 O B THR A 27 ? 6.02620 34.85240 13.65104 0.870 21.41699 O ? A ? 27 O 1
   ATOM 424 CB B THR A 27 ? 8.10767 36.89166 14.54590 0.870 22.76425 C ? A ? 27 CB 1
   ATOM 425 OG1 B THR A 27 ? 9.05590 37.30433 15.55524 0.870 24.43052 O ? A ? 27 OG1 1
   ATOM 426 CG2 B THR A 27 ? 7.80853 38.02660 13.59405 0.870 22.81309 C ? A ? 27 CG2 1
   ATOM 427 N . GLY A 28 ? 4.76917 36.71291 13.92241 1.000 21.27643 N ? A ? 28 N 1
   ATOM 428 CA . GLY A 28 ? 3.78230 36.34792 12.90578 1.000 19.30423 C ? A ? 28 CA 1
   ATOM 429 C . GLY A 28 ? 3.83162 37.31292 11.72327 1.000 22.46975 C ? A ? 28 C 1
   ATOM 430 O . GLY A 28 ? 3.99462 38.52596 11.89652 1.000 23.89174 O ? A ? 28 O 1
   ATOM 431 N . MET A 29 ? 3.68344 36.75526 10.52698 1.000 19.67282 N ? A ? 29 N 1
   ATOM 432 CA . MET A 29 ? 3.69742 37.53607 9.29929 1.000 19.83784 C ? A ? 29 CA 1
   ATOM 433 C . MET A 29 ? 2.69984 36.94858 8.31347 1.000 22.14763 C ? A ? 29 C 1
   ATOM 434 O . MET A 29 ? 2.31883 35.78659 8.40099 1.000 23.00233 O ? A ? 29 O 1
   ATOM 435 CB . MET A 29 ? 5.15311 37.55847 8.75484 1.000 21.86508 C ? A ? 29 CB 1
   ATOM 436 CG . MET A 29 ? 5.52467 36.27856 8.14623 1.000 26.38130 C ? A ? 29 CG 1
   ATOM 437 SD . MET A 29 ? 7.37326 36.20534 8.01976 1.000 46.22556 S ? A ? 29 SD 1
   ATOM 438 CE . MET A 29 ? 7.72071 36.10449 9.80224 1.000 47.06627 C ? A ? 29 CE 1
   ATOM 439 N A LEU A 30 ? 2.19668 37.79118 7.41961 0.508 18.70823 N ? A ? 30 N 1
   ATOM 440 CA A LEU A 30 ? 1.41284 37.22222 6.33908 0.508 24.14342 C ? A ? 30 CA 1
   ATOM 441 C A LEU A 30 ? 2.37933 36.46355 5.43383 0.508 27.58531 C ? A ? 30 C 1
   ATOM 442 O A LEU A 30 ? 3.58146 36.75081 5.42205 0.508 27.71738 O ? A ? 30 O 1
   ATOM 443 CB A LEU A 30 ? 0.67370 38.33487 5.60349 0.508 19.57470 C ? A ? 30 CB 1
   ATOM 444 CG A LEU A 30 ? -0.12182 39.22560 6.54386 0.508 15.26292 C ? A ? 30 CG 1
   ATOM 445 CD1 A LEU A 30 ? -0.82898 40.33722 5.67527 0.508 28.36858 C ? A ? 30 CD1 1
   ATOM 446 CD2 A LEU A 30 ? -1.23955 38.44855 7.31957 0.508 16.65155 C ? A ? 30 CD2 1
   ATOM 447 N B LEU A 30 ? 2.30010 37.72194 7.29736 0.492 17.51128 N ? A ? 30 N 1
   ATOM 448 CA B LEU A 30 ? 1.61430 37.04800 6.18821 0.492 24.25467 C ? A ? 30 CA 1
   ATOM 449 C B LEU A 30 ? 2.65152 36.24616 5.39889 0.492 31.80729 C ? A ? 30 C 1
   ATOM 450 O B LEU A 30 ? 3.84207 36.57448 5.41160 0.492 23.01751 O ? A ? 30 O 1
   ATOM 451 CB B LEU A 30 ? 0.90420 38.06618 5.28556 0.492 32.58157 C ? A ? 30 CB 1
   ATOM 452 CG B LEU A 30 ? -0.19505 38.91527 5.93125 0.492 27.90893 C ? A ? 30 CG 1
   ATOM 453 CD1 B LEU A 30 ? -0.66771 40.08063 5.00753 0.492 27.96482 C ? A ? 30 CD1 1
   ATOM 454 CD2 B LEU A 30 ? -1.39661 38.06447 6.27867 0.492 18.21406 C ? A ? 30 CD2 1
   ATOM 455 N A GLU A 31 ? 1.89378 35.44408 4.72524 0.508 32.67526 N ? A ? 31 N 1
   ATOM 456 CA A GLU A 31 ? 2.85070 34.49420 4.14962 0.508 29.86225 C ? A ? 31 CA 1
   ATOM 457 C A GLU A 31 ? 3.70259 35.15635 3.07108 0.508 40.69885 C ? A ? 31 C 1
   ATOM 458 O A GLU A 31 ? 3.18262 35.78053 2.15351 0.508 38.58327 O ? A ? 31 O 1
   ATOM 459 CB A GLU A 31 ? 2.15017 33.25541 3.57087 0.508 43.20046 C ? A ? 31 CB 1
   ATOM 460 CG A GLU A 31 ? 1.28455 33.47453 2.34812 0.508 37.76025 C ? A ? 31 CG 1
   ATOM 461 CD A GLU A 31 ? 0.91832 32.18113 1.63682 0.508 27.00769 C ? A ? 31 CD 1
   ATOM 462 OE1 A GLU A 31 ? 1.60148 31.14340 1.72948 0.508 29.32255 O ? A ? 31 OE1 1
   ATOM 463 OE2 A GLU A 31 ? -0.08014 32.19373 0.98217 0.508 15.67507 O ? A ? 31 OE2 1
   ATOM 464 N B GLU A 31 ? 2.22805 35.15140 4.74889 0.492 31.25801 N ? A ? 31 N 1
   ATOM 465 CA B GLU A 31 ? 3.23297 34.26955 4.13941 0.492 19.71902 C ? A ? 31 CA 1
   ATOM 466 C B GLU A 31 ? 4.07260 35.05178 3.13466 0.492 43.26361 C ? A ? 31 C 1
   ATOM 467 O B GLU A 31 ? 3.53798 35.76260 2.28233 0.492 30.04814 O ? A ? 31 O 1
   ATOM 468 CB B GLU A 31 ? 2.59957 33.05002 3.44003 0.492 32.30812 C ? A ? 31 CB 1
   ATOM 469 CG B GLU A 31 ? 3.62427 32.16894 2.66263 0.492 24.65000 C ? A ? 31 CG 1
   ATOM 470 CD B GLU A 31 ? 3.15880 30.73870 2.41336 0.492 34.27024 C ? A ? 31 CD 1
   ATOM 471 OE1 B GLU A 31 ? 1.98546 30.46216 2.14996 0.492 25.55567 O ? A ? 31 OE1 1
   ATOM 472 OE2 B GLU A 31 ? 3.99398 29.85865 2.44753 0.492 25.12133 O ? A ? 31 OE2 1
   ATOM 473 N A ASP A 32 ? 5.02527 34.99975 3.17070 0.508 45.49010 N ? A ? 32 N 1
   ATOM 474 CA A ASP A 32 ? 5.94130 35.63304 2.22303 0.508 44.42322 C ? A ? 32 CA 1
   ATOM 475 C A ASP A 32 ? 5.85372 37.16109 2.25362 0.508 38.49365 C ? A ? 32 C 1
   ATOM 476 O A ASP A 32 ? 6.37514 37.81972 1.35651 0.508 34.52423 O ? A ? 32 O 1
   ATOM 477 CB A ASP A 32 ? 5.68355 35.12329 0.78779 0.508 28.97800 C ? A ? 32 CB 1
   ATOM 478 CG A ASP A 32 ? 5.97392 33.65761 0.63380 0.508 53.10187 C ? A ? 32 CG 1
   ATOM 479 OD1 A ASP A 32 ? 7.11580 33.27718 0.98531 0.508 39.54681 O ? A ? 32 OD1 1
   ATOM 480 OD2 A ASP A 32 ? 5.07891 32.89529 0.17347 0.508 47.14159 O ? A ? 32 OD2 1
   ATOM 481 N B ASP A 32 ? 5.39974 34.93707 3.25577 0.492 37.12038 N ? A ? 32 N 1
   ATOM 482 CA B ASP A 32 ? 6.33571 35.69233 2.42046 0.492 34.45458 C ? A ? 32 CA 1
   ATOM 483 C B ASP A 32 ? 5.97895 37.18399 2.31836 0.492 39.22398 C ? A ? 32 C 1
   ATOM 484 O B ASP A 32 ? 6.37438 37.83928 1.35545 0.492 34.52239 O ? A ? 32 O 1
   ATOM 485 CB B ASP A 32 ? 6.42489 35.07683 1.01365 0.492 34.67888 C ? A ? 32 CB 1
   ATOM 486 CG B ASP A 32 ? 7.09948 33.70622 1.00683 0.492 36.75251 C ? A ? 32 CG 1
   ATOM 487 OD1 B ASP A 32 ? 7.88161 33.41032 1.94193 0.492 33.93247 O ? A ? 32 OD1 1
   ATOM 488 OD2 B ASP A 32 ? 6.84028 32.92433 0.05532 0.492 50.72573 O ? A ? 32 OD2 1
   ATOM 489 N . GLY A 33 ? 5.21785 37.75243 3.26937 1.000 30.71092 N ? A ? 33 N 1
   ATOM 490 CA . GLY A 33 ? 4.92919 39.17181 3.25888 1.000 24.43808 C ? A ? 33 CA 1
   ATOM 491 C . GLY A 33 ? 5.15787 39.82294 4.60971 1.000 30.74262 C ? A ? 33 C 1
   ATOM 492 O . GLY A 33 ? 6.15474 39.54014 5.30339 1.000 31.74926 O ? A ? 33 O 1
   ATOM 493 N A LYS A 34 ? 4.26093 40.73404 4.98942 0.149 26.72486 N ? A ? 34 N 1
   ATOM 494 CA A LYS A 34 ? 4.54900 41.66427 6.07700 0.149 24.57704 C ? A ? 34 CA 1
   ATOM 495 C A LYS A 34 ? 4.22244 41.07332 7.44614 0.149 28.27367 C ? A ? 34 C 1
   ATOM 496 O A LYS A 34 ? 3.32641 40.24031 7.59296 0.149 26.90956 O ? A ? 34 O 1
   ATOM 497 CB A LYS A 34 ? 3.75996 42.96520 5.89607 0.149 28.93506 C ? A ? 34 CB 1
   ATOM 498 CG A LYS A 34 ? 4.15247 43.75126 4.64229 0.149 41.00439 C ? A ? 34 CG 1
   ATOM 499 CD A LYS A 34 ? 3.44653 45.09608 4.55981 0.149 55.77482 C ? A ? 34 CD 1
   ATOM 500 CE A LYS A 34 ? 3.95189 45.91666 3.37397 0.149 48.81186 C ? A ? 34 CE 1
   ATOM 501 NZ A LYS A 34 ? 5.42127 46.18423 3.45954 0.149 32.54321 N ? A ? 34 NZ 1
   ATOM 502 N B LYS A 34 ? 4.25324 40.73673 4.98041 0.851 26.69200 N ? A ? 34 N 1
   ATOM 503 CA B LYS A 34 ? 4.54861 41.67453 6.07434 0.851 24.77973 C ? A ? 34 CA 1
   ATOM 504 C B LYS A 34 ? 4.28781 41.11139 7.47764 0.851 28.40744 C ? A ? 34 C 1
   ATOM 505 O B LYS A 34 ? 3.29559 40.42899 7.72618 0.851 27.92069 O ? A ? 34 O 1
   ATOM 506 CB B LYS A 34 ? 3.70070 42.94562 5.94602 0.851 28.61110 C ? A ? 34 CB 1
   ATOM 507 CG B LYS A 34 ? 4.29579 43.90235 4.85575 0.851 42.53957 C ? A ? 34 CG 1
   ATOM 508 CD B LYS A 34 ? 3.95970 45.36458 5.03542 0.851 63.23741 C ? A ? 34 CD 1
   ATOM 509 CE B LYS A 34 ? 4.77530 46.22964 4.03351 0.851 65.23561 C ? A ? 34 CE 1
   ATOM 510 NZ B LYS A 34 ? 5.11113 45.49681 2.77521 0.851 49.66250 N ? A ? 34 NZ 1
   ATOM 511 N A LYS A 35 ? 4.94728 41.54740 8.45209 0.149 24.26285 N ? A ? 35 N 1
   ATOM 512 CA A LYS A 35 ? 4.77662 41.10119 9.82712 0.149 28.73763 C ? A ? 35 CA 1
   ATOM 513 C A LYS A 35 ? 3.63962 41.85524 10.50422 0.149 31.58124 C ? A ? 35 C 1
   ATOM 514 O A LYS A 35 ? 3.47459 43.06481 10.31295 0.149 26.35256 O ? A ? 35 O 1
   ATOM 515 CB A LYS A 35 ? 6.07638 41.31587 10.60348 0.149 31.65612 C ? A ? 35 CB 1
   ATOM 516 CG A LYS A 35 ? 5.87650 41.76337 12.04162 0.149 31.35016 C ? A ? 35 CG 1
   ATOM 517 CD A LYS A 35 ? 7.03330 42.64404 12.49739 0.149 33.38879 C ? A ? 35 CD 1
   ATOM 518 CE A LYS A 35 ? 6.71237 43.33217 13.80540 0.149 29.64616 C ? A ? 35 CE 1
   ATOM 519 NZ A LYS A 35 ? 7.78036 44.29294 14.20200 0.149 40.00030 N ? A ? 35 NZ 1
   ATOM 520 N B LYS A 35 ? 5.15328 41.47189 8.38325 0.851 25.08814 N ? A ? 35 N 1
   ATOM 521 CA B LYS A 35 ? 5.02049 41.11360 9.77764 0.851 31.01507 C ? A ? 35 CA 1
   ATOM 522 C B LYS A 35 ? 3.79104 41.77375 10.37838 0.851 30.99237 C ? A ? 35 C 1
   ATOM 523 O B LYS A 35 ? 3.44027 42.91810 10.02487 0.851 29.50659 O ? A ? 35 O 1
   ATOM 524 CB B LYS A 35 ? 6.26300 41.58006 10.50845 0.851 28.86960 C ? A ? 35 CB 1
   ATOM 525 CG B LYS A 35 ? 6.10805 41.52302 11.99898 0.851 31.54427 C ? A ? 35 CG 1
   ATOM 526 CD B LYS A 35 ? 7.43002 41.95674 12.62078 0.851 35.56098 C ? A ? 35 CD 1
   ATOM 527 CE B LYS A 35 ? 7.24662 42.37972 14.04847 0.851 44.92798 C ? A ? 35 CE 1
   ATOM 528 NZ B LYS A 35 ? 8.48231 43.13677 14.52243 0.851 45.67695 N ? A ? 35 NZ 1
   ATOM 529 N A PHE A 36 ? 2.84409 41.14007 11.30393 0.149 25.06714 N ? A ? 36 N 1
   ATOM 530 CA A PHE A 36 ? 1.75777 41.79026 12.02294 0.149 22.32142 C ? A ? 36 CA 1
   ATOM 531 C A PHE A 36 ? 1.93520 41.82892 13.53576 0.149 26.79092 C ? A ? 36 C 1
   ATOM 532 O A PHE A 36 ? 1.28361 42.65166 14.19002 0.149 25.57272 O ? A ? 36 O 1
   ATOM 533 CB A PHE A 36 ? 0.41463 41.11912 11.69866 0.149 19.20240 C ? A ? 36 CB 1
   ATOM 534 CG A PHE A 36 ? 0.42560 39.62220 11.84071 0.149 22.53188 C ? A ? 36 CG 1
   ATOM 535 CD1 A PHE A 36 ? 0.33406 39.02098 13.08956 0.149 21.23880 C ? A ? 36 CD1 1
   ATOM 536 CD2 A PHE A 36 ? 0.49223 38.81368 10.71906 0.149 21.23205 C ? A ? 36 CD2 1
   ATOM 537 CE1 A PHE A 36 ? 0.33687 37.64332 13.20993 0.149 21.99923 C ? A ? 36 CE1 1
   ATOM 538 CE2 A PHE A 36 ? 0.49956 37.44318 10.82959 0.149 20.17544 C ? A ? 36 CE2 1
   ATOM 539 CZ A PHE A 36 ? 0.41777 36.85040 12.08340 0.149 21.29224 C ? A ? 36 CZ 1
   ATOM 540 N B PHE A 36 ? 3.07589 41.05923 11.25360 0.851 24.61569 N ? A ? 36 N 1
   ATOM 541 CA B PHE A 36 ? 1.99261 41.74172 11.95450 0.851 20.94743 C ? A ? 36 CA 1
   ATOM 542 C B PHE A 36 ? 2.14038 41.76646 13.46782 0.851 27.06657 C ? A ? 36 C 1
   ATOM 543 O B PHE A 36 ? 1.40356 42.52917 14.12853 0.851 27.22515 O ? A ? 36 O 1
   ATOM 544 CB B PHE A 36 ? 0.62376 41.12486 11.63063 0.851 18.33370 C ? A ? 36 CB 1
   ATOM 545 CG B PHE A 36 ? 0.56411 39.62206 11.81402 0.851 22.24843 C ? A ? 36 CG 1
   ATOM 546 CD1 B PHE A 36 ? 0.40536 39.03361 13.07806 0.851 21.13321 C ? A ? 36 CD1 1
   ATOM 547 CD2 B PHE A 36 ? 0.57749 38.79313 10.70454 0.851 21.24661 C ? A ? 36 CD2 1
   ATOM 548 CE1 B PHE A 36 ? 0.33090 37.64584 13.19328 0.851 22.16532 C ? A ? 36 CE1 1
   ATOM 549 CE2 B PHE A 36 ? 0.54862 37.44870 10.79442 0.851 20.13139 C ? A ? 36 CE2 1
   ATOM 550 CZ B PHE A 36 ? 0.40589 36.83637 12.07800 0.851 21.57340 C ? A ? 36 CZ 1
   ATOM 551 N A ASP A 37 ? 2.78219 40.97754 14.11046 0.149 24.12841 N ? A ? 37 N 1
   ATOM 552 CA A ASP A 37 ? 2.95526 40.98010 15.56115 0.149 20.49941 C ? A ? 37 CA 1
   ATOM 553 C A ASP A 37 ? 4.16202 40.12420 15.91203 0.149 24.07084 C ? A ? 37 C 1
   ATOM 554 O A ASP A 37 ? 4.58068 39.26756 15.13085 0.149 24.29932 O ? A ? 37 O 1
   ATOM 555 CB A ASP A 37 ? 1.70476 40.45845 16.28557 0.149 25.16749 C ? A ? 37 CB 1
   ATOM 556 CG A ASP A 37 ? 1.78286 40.64365 17.79078 0.149 34.47242 C ? A ? 37 CG 1
   ATOM 557 OD1 A ASP A 37 ? 1.55065 41.77239 18.27415 0.149 29.41124 O ? A ? 37 OD1 1
   ATOM 558 OD2 A ASP A 37 ? 2.08843 39.65980 18.49556 0.149 27.85682 O ? A ? 37 OD2 1
   ATOM 559 N B ASP A 37 ? 3.02072 40.95489 14.05090 0.851 21.88976 N ? A ? 37 N 1
   ATOM 560 CA B ASP A 37 ? 3.09212 41.01246 15.51734 0.851 19.77152 C ? A ? 37 CA 1
   ATOM 561 C B ASP A 37 ? 4.23623 40.13797 15.98373 0.851 24.25891 C ? A ? 37 C 1
   ATOM 562 O B ASP A 37 ? 4.50166 39.09849 15.39355 0.851 24.15490 O ? A ? 37 O 1
   ATOM 563 CB B ASP A 37 ? 1.81358 40.51091 16.22039 0.851 25.81181 C ? A ? 37 CB 1
   ATOM 564 CG B ASP A 37 ? 1.88686 40.71646 17.72387 0.851 35.87857 C ? A ? 37 CG 1
   ATOM 565 OD1 B ASP A 37 ? 2.04154 41.89243 18.13317 0.851 27.60430 O ? A ? 37 OD1 1
   ATOM 566 OD2 B ASP A 37 ? 1.82639 39.72357 18.50300 0.851 30.99150 O ? A ? 37 OD2 1
   ATOM 567 N A SER A 38 ? 4.71210 40.36518 17.10326 0.149 24.39910 N ? A ? 38 N 1
   ATOM 568 CA A SER A 38 ? 5.82376 39.56471 17.60122 0.149 24.40487 C ? A ? 38 CA 1
   ATOM 569 C A SER A 38 ? 5.94974 39.76226 19.10308 0.149 22.22975 C ? A ? 38 C 1
   ATOM 570 O A SER A 38 ? 6.07243 40.89817 19.56953 0.149 25.53252 O ? A ? 38 O 1
   ATOM 571 CB A SER A 38 ? 7.13809 39.94784 16.91369 0.149 26.12449 C ? A ? 38 CB 1
   ATOM 572 OG A SER A 38 ? 8.24534 39.33878 17.56475 0.149 30.14508 O ? A ? 38 OG 1
   ATOM 573 N B SER A 38 ? 4.84795 40.51885 17.10758 0.851 22.44098 N ? A ? 38 N 1
   ATOM 574 CA B SER A 38 ? 5.84729 39.63813 17.68599 0.851 24.46708 C ? A ? 38 CA 1
   ATOM 575 C B SER A 38 ? 5.85162 39.78764 19.19314 0.851 21.87801 C ? A ? 38 C 1
   ATOM 576 O B SER A 38 ? 5.93240 40.91077 19.68809 0.851 25.41243 O ? A ? 38 O 1
   ATOM 577 CB B SER A 38 ? 7.25012 39.95844 17.17862 0.851 26.22859 C ? A ? 38 CB 1
   ATOM 578 OG B SER A 38 ? 8.20957 39.17187 17.92237 0.851 26.62017 O ? A ? 38 OG 1
   ATOM 579 N A SER A 39 ? 5.93927 38.65800 19.85354 0.149 20.53052 N ? A ? 39 N 1
   ATOM 580 CA A SER A 39 ? 6.15536 38.75344 21.29301 0.149 20.19608 C ? A ? 39 CA 1
   ATOM 581 C A SER A 39 ? 7.56908 39.21056 21.61999 0.149 21.90624 C ? A ? 39 C 1
   ATOM 582 O A SER A 39 ? 7.84610 39.56637 22.76509 0.149 21.35782 O ? A ? 39 O 1
   ATOM 583 CB A SER A 39 ? 5.88035 37.40859 21.96404 0.149 20.95127 C ? A ? 39 CB 1
   ATOM 584 OG A SER A 39 ? 6.83059 36.44686 21.52728 0.149 20.02650 O ? A ? 39 OG 1
   ATOM 585 N B SER A 39 ? 5.81454 38.66215 19.91201 0.851 20.74265 N ? A ? 39 N 1
   ATOM 586 CA B SER A 39 ? 5.95335 38.74024 21.36896 0.851 19.04841 C ? A ? 39 CA 1
   ATOM 587 C B SER A 39 ? 7.32515 39.29157 21.74099 0.851 21.45550 C ? A ? 39 C 1
   ATOM 588 O B SER A 39 ? 7.49030 39.84240 22.82256 0.851 26.03991 O ? A ? 39 O 1
   ATOM 589 CB B SER A 39 ? 5.73856 37.35823 21.99720 0.851 19.97570 C ? A ? 39 CB 1
   ATOM 590 OG B SER A 39 ? 6.74932 36.44916 21.48287 0.851 19.98345 O ? A ? 39 OG 1
   ATOM 591 N A ARG A 40 ? 8.47249 39.18306 20.64485 0.149 22.90457 N ? A ? 40 N 1
   ATOM 592 CA A ARG A 40 ? 9.81584 39.68266 20.88595 0.149 30.68564 C ? A ? 40 CA 1
   ATOM 593 C A ARG A 40 ? 9.83200 41.19453 21.02457 0.149 32.80709 C ? A ? 40 C 1
   ATOM 594 O A ARG A 40 ? 10.69179 41.73692 21.72278 0.149 31.74901 O ? A ? 40 O 1
   ATOM 595 CB A ARG A 40 ? 10.73562 39.24371 19.76114 0.149 26.98402 C ? A ? 40 CB 1
   ATOM 596 CG A ARG A 40 ? 11.30771 37.86779 19.98586 0.149 29.73179 C ? A ? 40 CG 1
   ATOM 597 CD A ARG A 40 ? 12.00334 37.36600 18.75511 0.149 29.25126 C ? A ? 40 CD 1
   ATOM 598 NE A ARG A 40 ? 12.63823 36.07846 19.00218 0.149 34.28224 N ? A ? 40 NE 1
   ATOM 599 CZ A ARG A 40 ? 11.97351 34.93905 19.12212 0.149 32.70630 C ? A ? 40 CZ 1
   ATOM 600 NH1 A ARG A 40 ? 10.65258 34.90588 19.07033 0.149 33.73129 N ? A ? 40 NH1 1
   ATOM 601 NH2 A ARG A 40 ? 12.64743 33.81036 19.32201 0.149 26.84742 N ? A ? 40 NH2 1
   ATOM 602 N B ARG A 40 ? 8.30978 39.11868 20.86860 0.851 23.73747 N ? A ? 40 N 1
   ATOM 603 CA B ARG A 40 ? 9.65213 39.54014 21.19873 0.851 31.65698 C ? A ? 40 CA 1
   ATOM 604 C B ARG A 40 ? 9.71381 41.04990 21.29357 0.851 33.92718 C ? A ? 40 C 1
   ATOM 605 O B ARG A 40 ? 10.44624 41.57468 22.13195 0.851 34.66160 O ? A ? 40 O 1
   ATOM 606 CB B ARG A 40 ? 10.62829 39.02854 20.15855 0.851 27.46343 C ? A ? 40 CB 1
   ATOM 607 CG B ARG A 40 ? 10.71589 37.47149 20.06792 0.851 27.27249 C ? A ? 40 CG 1
   ATOM 608 CD B ARG A 40 ? 11.80468 37.02917 19.15164 0.851 24.88516 C ? A ? 40 CD 1
   ATOM 609 NE B ARG A 40 ? 11.85646 35.58832 18.93424 0.851 26.48605 N ? A ? 40 NE 1
   ATOM 610 CZ B ARG A 40 ? 12.48971 34.71587 19.73448 0.851 21.97735 C ? A ? 40 CZ 1
   ATOM 611 NH1 B ARG A 40 ? 13.14788 35.11201 20.82413 0.851 27.64391 N ? A ? 40 NH1 1
   ATOM 612 NH2 B ARG A 40 ? 12.34715 33.41348 19.50588 0.851 25.53148 N ? A ? 40 NH2 1
   ATOM 613 N A ASP A 41 ? 8.89516 41.88472 20.37620 0.149 30.77532 N ? A ? 41 N 1
   ATOM 614 CA A ASP A 41 ? 8.80786 43.33890 20.44523 0.149 32.45346 C ? A ? 41 CA 1
   ATOM 615 C A ASP A 41 ? 8.13408 43.83590 21.72118 0.149 37.11210 C ? A ? 41 C 1
   ATOM 616 O A ASP A 41 ? 8.01637 45.05351 21.91005 0.149 32.22513 O ? A ? 41 O 1
   ATOM 617 CB A ASP A 41 ? 8.07113 43.86584 19.20520 0.149 33.78055 C ? A ? 41 CB 1
   ATOM 618 CG A ASP A 41 ? 8.81872 43.56258 17.90882 0.149 30.05740 C ? A ? 41 CG 1
   ATOM 619 OD1 A ASP A 41 ? 10.06260 43.57710 17.93805 0.149 36.77858 O ? A ? 41 OD1 1
   ATOM 620 OD2 A ASP A 41 ? 8.17737 43.30049 16.86207 0.149 24.52831 O ? A ? 41 OD2 1
   ATOM 621 N B ASP A 41 ? 8.92306 41.75219 20.46657 0.851 30.01706 N ? A ? 41 N 1
   ATOM 622 CA B ASP A 41 ? 8.84481 43.21548 20.54700 0.851 32.41317 C ? A ? 41 CA 1
   ATOM 623 C B ASP A 41 ? 8.30544 43.70035 21.87643 0.851 40.26941 C ? A ? 41 C 1
   ATOM 624 O B ASP A 41 ? 8.48982 44.87681 22.21410 0.851 37.06688 O ? A ? 41 O 1
   ATOM 625 CB B ASP A 41 ? 7.92630 43.77664 19.45209 0.851 35.42436 C ? A ? 41 CB 1
   ATOM 626 CG B ASP A 41 ? 8.47067 43.58807 18.04904 0.851 26.93477 C ? A ? 41 CG 1
   ATOM 627 OD1 B ASP A 41 ? 9.69622 43.41253 17.86871 0.851 35.89015 O ? A ? 41 OD1 1
   ATOM 628 OD2 B ASP A 41 ? 7.64579 43.64853 17.09035 0.851 37.33307 O ? A ? 41 OD2 1
   ATOM 629 N A ARG A 42 ? 7.69450 42.93243 22.59823 0.149 33.68544 N ? A ? 42 N 1
   ATOM 630 CA A ARG A 42 ? 7.18040 43.28639 23.91482 0.149 31.09847 C ? A ? 42 CA 1
   ATOM 631 C A ARG A 42 ? 8.05419 42.76662 25.04801 0.149 30.70037 C ? A ? 42 C 1
   ATOM 632 O A ARG A 42 ? 7.72593 42.99236 26.21852 0.149 35.23363 O ? A ? 42 O 1
   ATOM 633 CB A ARG A 42 ? 5.74794 42.76649 24.08715 0.149 37.60451 C ? A ? 42 CB 1
   ATOM 634 CG A ARG A 42 ? 4.70788 43.54883 23.30947 0.149 37.36287 C ? A ? 42 CG 1
   ATOM 635 CD A ARG A 42 ? 3.29874 43.01445 23.54288 0.149 36.28540 C ? A ? 42 CD 1
   ATOM 636 NE A ARG A 42 ? 3.09041 41.72155 22.90509 0.149 36.73012 N ? A ? 42 NE 1
   ATOM 637 CZ A ARG A 42 ? 2.82194 41.56302 21.61447 0.149 36.12765 C ? A ? 42 CZ 1
   ATOM 638 NH1 A ARG A 42 ? 2.72001 42.60007 20.79501 0.149 27.13672 N ? A ? 42 NH1 1
   ATOM 639 NH2 A ARG A 42 ? 2.66769 40.33614 21.13174 0.149 20.22099 N ? A ? 42 NH2 1
   ATOM 640 N B ARG A 42 ? 7.59128 42.85646 22.61660 0.851 33.53077 N ? A ? 42 N 1
   ATOM 641 CA B ARG A 42 ? 7.11144 43.19951 23.94566 0.851 30.86824 C ? A ? 42 CA 1
   ATOM 642 C B ARG A 42 ? 8.01974 42.70643 25.06223 0.851 30.80088 C ? A ? 42 C 1
   ATOM 643 O B ARG A 42 ? 7.67253 42.88321 26.23785 0.851 35.28742 O ? A ? 42 O 1
   ATOM 644 CB B ARG A 42 ? 5.69694 42.66774 24.17392 0.851 38.20265 C ? A ? 42 CB 1
   ATOM 645 CG B ARG A 42 ? 4.66264 43.11780 23.16363 0.851 33.89903 C ? A ? 42 CG 1
   ATOM 646 CD B ARG A 42 ? 3.26236 42.63486 23.53983 0.851 36.49056 C ? A ? 42 CD 1
   ATOM 647 NE B ARG A 42 ? 3.03360 41.28772 23.04692 0.851 32.10760 N ? A ? 42 NE 1
   ATOM 648 CZ B ARG A 42 ? 2.74739 41.03052 21.76808 0.851 36.50804 C ? A ? 42 CZ 1
   ATOM 649 NH1 B ARG A 42 ? 2.55699 42.00254 20.88546 0.851 43.39857 N ? A ? 42 NH1 1
   ATOM 650 NH2 B ARG A 42 ? 2.67401 39.78252 21.36846 0.851 34.23239 N ? A ? 42 NH2 1
   ATOM 651 N . ASN A 43 ? 9.14625 42.07017 24.72750 1.000 30.85416 N ? A ? 43 N 1
   ATOM 652 CA . ASN A 43 ? 10.07040 41.50814 25.70660 1.000 33.27144 C ? A ? 43 CA 1
   ATOM 653 C . ASN A 43 ? 9.33741 40.65173 26.73100 1.000 32.87887 C ? A ? 43 C 1
   ATOM 654 O . ASN A 43 ? 9.63863 40.65782 27.92415 1.000 33.46949 O ? A ? 43 O 1
   ATOM 655 CB . ASN A 43 ? 10.89381 42.61592 26.37950 1.000 47.46068 C ? A ? 43 CB 1
   ATOM 656 CG . ASN A 43 ? 11.77431 43.35039 25.37858 1.000 49.99220 C ? A ? 43 CG 1
   ATOM 657 OD1 . ASN A 43 ? 11.74573 44.57976 25.30057 1.000 85.08595 O ? A ? 43 OD1 1
   ATOM 658 ND2 . ASN A 43 ? 12.55060 42.58701 24.58525 1.000 47.24622 N ? A ? 43 ND2 1
   ATOM 659 N A LYS A 44 ? 8.30194 39.95071 26.26091 0.528 33.34377 N ? A ? 44 N 1
   ATOM 660 CA A LYS A 44 ? 7.39695 39.21629 27.13002 0.528 30.66527 C ? A ? 44 CA 1
   ATOM 661 C A LYS A 44 ? 6.96119 38.00141 26.34073 0.528 25.79829 C ? A ? 44 C 1
   ATOM 662 O A LYS A 44 ? 6.34212 38.14468 25.28063 0.528 26.60721 O ? A ? 44 O 1
   ATOM 663 CB A LYS A 44 ? 6.20060 40.06729 27.53419 0.528 40.68315 C ? A ? 44 CB 1
   ATOM 664 CG A LYS A 44 ? 5.06088 39.38023 28.25273 0.528 29.14459 C ? A ? 44 CG 1
   ATOM 665 CD A LYS A 44 ? 4.11361 40.48712 28.72184 0.528 42.26223 C ? A ? 44 CD 1
   ATOM 666 CE A LYS A 44 ? 2.91267 40.04643 29.57329 0.528 40.64736 C ? A ? 44 CE 1
   ATOM 667 NZ A LYS A 44 ? 1.76556 39.12684 29.12907 0.528 28.11655 N ? A ? 44 NZ 1
   ATOM 668 N B LYS A 44 ? 8.40996 39.84220 26.23620 0.472 32.61653 N ? A ? 44 N 1
   ATOM 669 CA B LYS A 44 ? 7.62787 39.06839 27.17557 0.472 31.90422 C ? A ? 44 CA 1
   ATOM 670 C B LYS A 44 ? 7.06280 37.88025 26.42378 0.472 26.28712 C ? A ? 44 C 1
   ATOM 671 O B LYS A 44 ? 6.33710 38.05794 25.43702 0.472 27.80387 O ? A ? 44 O 1
   ATOM 672 CB B LYS A 44 ? 6.52616 39.92453 27.77984 0.472 34.70005 C ? A ? 44 CB 1
   ATOM 673 CG B LYS A 44 ? 5.89380 39.38042 29.02153 0.472 39.28789 C ? A ? 44 CG 1
   ATOM 674 CD B LYS A 44 ? 5.02910 40.44986 29.68515 0.472 46.26905 C ? A ? 44 CD 1
   ATOM 675 CE B LYS A 44 ? 5.88415 41.58076 30.23029 0.472 53.72833 C ? A ? 44 CE 1
   ATOM 676 NZ B LYS A 44 ? 5.14631 42.40254 31.21018 0.472 54.03716 N ? A ? 44 NZ 1
   ATOM 677 N A PRO A 45 ? 7.33111 36.80231 26.77879 0.528 20.85751 N ? A ? 45 N 1
   ATOM 678 CA A PRO A 45 ? 6.84007 35.59810 26.10907 0.528 20.76078 C ? A ? 45 CA 1
   ATOM 679 C A PRO A 45 ? 5.31753 35.52633 26.11501 0.528 16.86902 C ? A ? 45 C 1
   ATOM 680 O A PRO A 45 ? 4.57968 36.26132 26.81561 0.528 17.61647 O ? A ? 45 O 1
   ATOM 681 CB A PRO A 45 ? 7.47325 34.47019 26.91893 0.528 22.64138 C ? A ? 45 CB 1
   ATOM 682 CG A PRO A 45 ? 8.76152 35.11056 27.47624 0.528 24.73225 C ? A ? 45 CG 1
   ATOM 683 CD A PRO A 45 ? 8.50565 36.53442 27.63514 0.528 19.07115 C ? A ? 45 CD 1
   ATOM 684 N B PRO A 45 ? 7.38778 36.66098 26.84666 0.472 21.75799 N ? A ? 45 N 1
   ATOM 685 CA B PRO A 45 ? 6.86094 35.48783 26.14649 0.472 20.38109 C ? A ? 45 CA 1
   ATOM 686 C B PRO A 45 ? 5.35362 35.41491 26.28779 0.472 18.39058 C ? A ? 45 C 1
   ATOM 687 O B PRO A 45 ? 4.77671 35.71756 27.33859 0.472 15.04320 O ? A ? 45 O 1
   ATOM 688 CB B PRO A 45 ? 7.53725 34.32324 26.85960 0.472 22.54720 C ? A ? 45 CB 1
   ATOM 689 CG B PRO A 45 ? 7.70944 34.84269 28.25177 0.472 27.07110 C ? A ? 45 CG 1
   ATOM 690 CD B PRO A 45 ? 8.14079 36.26540 28.05375 0.472 25.05387 C ? A ? 45 CD 1
   ATOM 691 N A PHE A 46 ? 4.84371 34.58597 25.30821 0.528 17.93287 N ? A ? 46 N 1
   ATOM 692 CA A PHE A 46 ? 3.42239 34.35070 25.10486 0.528 14.57960 C ? A ? 46 CA 1
   ATOM 693 C A PHE A 46 ? 3.03783 33.03460 25.73934 0.528 16.98172 C ? A ? 46 C 1
   ATOM 694 O A PHE A 46 ? 3.66494 32.01581 25.45716 0.528 18.77009 O ? A ? 46 O 1
   ATOM 695 CB A PHE A 46 ? 3.04107 34.30211 23.61732 0.528 17.27902 C ? A ? 46 CB 1
   ATOM 696 CG A PHE A 46 ? 1.59477 33.85788 23.40692 0.528 13.49137 C ? A ? 46 CG 1
   ATOM 697 CD1 A PHE A 46 ? 0.54612 34.69936 23.80422 0.528 22.17290 C ? A ? 46 CD1 1
   ATOM 698 CD2 A PHE A 46 ? 1.26621 32.61949 22.80003 0.528 11.32685 C ? A ? 46 CD2 1
   ATOM 699 CE1 A PHE A 46 ? -0.78955 34.29734 23.65727 0.528 19.95155 C ? A ? 46 CE1 1
   ATOM 700 CE2 A PHE A 46 ? -0.04608 32.20128 22.68617 0.528 13.48131 C ? A ? 46 CE2 1
   ATOM 701 CZ A PHE A 46 ? -1.09181 33.04564 23.07329 0.528 20.84000 C ? A ? 46 CZ 1
   ATOM 702 N B PHE A 46 ? 4.71339 35.02598 25.20809 0.472 16.30176 N ? A ? 46 N 1
   ATOM 703 CA B PHE A 46 ? 3.28856 34.73583 25.21478 0.472 18.92699 C ? A ? 46 CA 1
   ATOM 704 C B PHE A 46 ? 3.06915 33.33587 25.77640 0.472 18.59856 C ? A ? 46 C 1
   ATOM 705 O B PHE A 46 ? 3.90558 32.45298 25.58927 0.472 18.38433 O ? A ? 46 O 1
   ATOM 706 CB B PHE A 46 ? 2.75703 34.87287 23.77733 0.472 16.18865 C ? A ? 46 CB 1
   ATOM 707 CG B PHE A 46 ? 1.36195 34.39431 23.60734 0.472 17.59299 C ? A ? 46 CG 1
   ATOM 708 CD1 B PHE A 46 ? 0.29146 35.14848 24.05435 0.472 13.74631 C ? A ? 46 CD1 1
   ATOM 709 CD2 B PHE A 46 ? 1.11556 33.17917 22.98804 0.472 16.81959 C ? A ? 46 CD2 1
   ATOM 710 CE1 B PHE A 46 ? -1.02448 34.65318 23.89995 0.472 13.15675 C ? A ? 46 CE1 1
   ATOM 711 CE2 B PHE A 46 ? -0.10217 32.70019 22.84524 0.472 13.25620 C ? A ? 46 CE2 1
   ATOM 712 CZ B PHE A 46 ? -1.21776 33.42660 23.24972 0.472 18.65612 C ? A ? 46 CZ 1
   ATOM 713 N A LYS A 47 ? 1.96587 33.05844 26.53448 0.528 16.86351 N ? A ? 47 N 1
   ATOM 714 CA A LYS A 47 ? 1.50044 31.89502 27.26793 0.528 16.70371 C ? A ? 47 CA 1
   ATOM 715 C A LYS A 47 ? 0.09069 31.55209 26.84945 0.528 14.84625 C ? A ? 47 C 1
   ATOM 716 O A LYS A 47 ? -0.74936 32.44822 26.69891 0.528 17.17287 O ? A ? 47 O 1
   ATOM 717 CB A LYS A 47 ? 1.51623 32.21656 28.77450 0.528 13.45167 C ? A ? 47 CB 1
   ATOM 718 CG A LYS A 47 ? 2.86018 32.67233 29.27957 0.528 14.92197 C ? A ? 47 CG 1
   ATOM 719 CD A LYS A 47 ? 2.87424 32.61448 30.81989 0.528 16.53962 C ? A ? 47 CD 1
   ATOM 720 CE A LYS A 47 ? 4.22802 33.05288 31.33884 0.528 26.51496 C ? A ? 47 CE 1
   ATOM 721 NZ A LYS A 47 ? 5.26188 32.27890 30.64662 0.528 34.82788 N ? A ? 47 NZ 1
   ATOM 722 N B LYS A 47 ? 1.97626 33.15134 26.53713 0.472 16.82049 N ? A ? 47 N 1
   ATOM 723 CA B LYS A 47 ? 1.65965 31.83970 27.09632 0.472 14.79907 C ? A ? 47 CA 1
   ATOM 724 C B LYS A 47 ? 0.21931 31.50834 26.78820 0.472 14.37686 C ? A ? 47 C 1
   ATOM 725 O B LYS A 47 ? -0.63977 32.39971 26.73132 0.472 17.47604 O ? A ? 47 O 1
   ATOM 726 CB B LYS A 47 ? 1.86110 31.79575 28.64780 0.472 20.34329 C ? A ? 47 CB 1
   ATOM 727 CG B LYS A 47 ? 3.23611 32.28853 29.13554 0.472 15.21271 C ? A ? 47 CG 1
   ATOM 728 CD B LYS A 47 ? 3.36672 32.09381 30.69800 0.472 18.35711 C ? A ? 47 CD 1
   ATOM 729 CE B LYS A 47 ? 4.60865 32.78064 31.25804 0.472 16.68610 C ? A ? 47 CE 1
   ATOM 730 NZ B LYS A 47 ? 4.56847 32.81943 32.77154 0.472 10.28743 N ? A ? 47 NZ 1
   ATOM 731 N A PHE A 48 ? -0.17869 30.25662 26.71859 0.528 17.82777 N ? A ? 48 N 1
   ATOM 732 CA A PHE A 48 ? -1.55614 29.78916 26.57260 0.528 16.50300 C ? A ? 48 CA 1
   ATOM 733 C A PHE A 48 ? -1.59904 28.37004 27.11638 0.528 16.18365 C ? A ? 48 C 1
   ATOM 734 O A PHE A 48 ? -0.57002 27.67915 27.14942 0.528 19.39199 O ? A ? 48 O 1
   ATOM 735 CB A PHE A 48 ? -2.03205 29.87167 25.09736 0.528 19.13577 C ? A ? 48 CB 1
   ATOM 736 CG A PHE A 48 ? -1.55324 28.77274 24.21738 0.528 13.71328 C ? A ? 48 CG 1
   ATOM 737 CD1 A PHE A 48 ? -0.26582 28.80549 23.69038 0.528 19.04433 C ? A ? 48 CD1 1
   ATOM 738 CD2 A PHE A 48 ? -2.38182 27.69892 23.88009 0.528 14.33091 C ? A ? 48 CD2 1
   ATOM 739 CE1 A PHE A 48 ? 0.17565 27.78080 22.83450 0.528 16.72465 C ? A ? 48 CE1 1
   ATOM 740 CE2 A PHE A 48 ? -1.91699 26.64471 23.03752 0.528 18.34539 C ? A ? 48 CE2 1
   ATOM 741 CZ A PHE A 48 ? -0.63907 26.70037 22.53400 0.528 18.72765 C ? A ? 48 CZ 1
   ATOM 742 N B PHE A 48 ? -0.04636 30.21420 26.63129 0.472 16.67404 N ? A ? 48 N 1
   ATOM 743 CA B PHE A 48 ? -1.41914 29.76309 26.42680 0.472 18.86245 C ? A ? 48 CA 1
   ATOM 744 C B PHE A 48 ? -1.54104 28.37524 27.03059 0.472 16.75648 C ? A ? 48 C 1
   ATOM 745 O B PHE A 48 ? -0.55002 27.64151 27.11920 0.472 19.26289 O ? A ? 48 O 1
   ATOM 746 CB B PHE A 48 ? -1.79216 29.78287 24.92578 0.472 13.96013 C ? A ? 48 CB 1
   ATOM 747 CG B PHE A 48 ? -1.12923 28.74220 24.10103 0.472 19.37071 C ? A ? 48 CG 1
   ATOM 748 CD1 B PHE A 48 ? 0.18474 28.90624 23.66732 0.472 11.75720 C ? A ? 48 CD1 1
   ATOM 749 CD2 B PHE A 48 ? -1.82845 27.61334 23.69958 0.472 20.92581 C ? A ? 48 CD2 1
   ATOM 750 CE1 B PHE A 48 ? 0.80439 27.89970 22.85266 0.472 12.21953 C ? A ? 48 CE1 1
   ATOM 751 CE2 B PHE A 48 ? -1.25611 26.64432 22.89367 0.472 16.76946 C ? A ? 48 CE2 1
   ATOM 752 CZ B PHE A 48 ? 0.04891 26.78174 22.43777 0.472 15.61648 C ? A ? 48 CZ 1
   ATOM 753 N A MET A 49 ? -2.77208 27.93169 27.53737 0.528 15.83069 N ? A ? 49 N 1
   ATOM 754 CA A MET A 49 ? -2.93638 26.57755 28.06084 0.528 15.57432 C ? A ? 49 CA 1
   ATOM 755 C A MET A 49 ? -3.49686 25.67777 26.98601 0.528 15.21892 C ? A ? 49 C 1
   ATOM 756 O A MET A 49 ? -4.49002 26.00190 26.32899 0.528 17.74081 O ? A ? 49 O 1
   ATOM 757 CB A MET A 49 ? -3.84942 26.51065 29.29252 0.528 16.58037 C ? A ? 49 CB 1
   ATOM 758 CG A MET A 49 ? -3.98316 25.07161 29.83643 0.528 16.20802 C ? A ? 49 CG 1
   ATOM 759 SD A MET A 49 ? -5.03653 24.99989 31.32012 0.528 19.38858 S ? A ? 49 SD 1
   ATOM 760 CE A MET A 49 ? -3.84697 25.64431 32.52976 0.528 26.14731 C ? A ? 49 CE 1
   ATOM 761 N B MET A 49 ? -2.74466 28.01233 27.43327 0.472 15.46340 N ? A ? 49 N 1
   ATOM 762 CA B MET A 49 ? -3.00094 26.69838 28.01204 0.472 16.32947 C ? A ? 49 CA 1
   ATOM 763 C B MET A 49 ? -3.50994 25.75116 26.94523 0.472 15.15441 C ? A ? 49 C 1
   ATOM 764 O B MET A 49 ? -4.54016 25.99846 26.31309 0.472 17.72721 O ? A ? 49 O 1
   ATOM 765 CB B MET A 49 ? -4.00360 26.77562 29.16359 0.472 15.50881 C ? A ? 49 CB 1
   ATOM 766 CG B MET A 49 ? -4.04426 25.48652 29.92797 0.472 22.19904 C ? A ? 49 CG 1
   ATOM 767 SD B MET A 49 ? -5.08481 25.64321 31.38577 0.472 20.06902 S ? A ? 49 SD 1
   ATOM 768 CE B MET A 49 ? -3.82416 26.20914 32.57587 0.472 19.25369 C ? A ? 49 CE 1
   ATOM 769 N A LEU A 50 ? -2.83076 24.55652 26.80122 0.528 16.21977 N ? A ? 50 N 1
   ATOM 770 CA A LEU A 50 ? -3.26085 23.62813 25.77189 0.528 16.71008 C ? A ? 50 CA 1
   ATOM 771 C A LEU A 50 ? -4.60304 23.00091 26.14772 0.528 22.32387 C ? A ? 50 C 1
   ATOM 772 O A LEU A 50 ? -4.85190 22.63965 27.31312 0.528 18.03886 O ? A ? 50 O 1
   ATOM 773 CB A LEU A 50 ? -2.20138 22.54372 25.58774 0.528 20.16690 C ? A ? 50 CB 1
   ATOM 774 CG A LEU A 50 ? -2.35754 21.91448 24.19713 0.528 15.91193 C ? A ? 50 CG 1
   ATOM 775 CD1 A LEU A 50 ? -1.88926 22.86914 23.08813 0.528 18.65673 C ? A ? 50 CD1 1
   ATOM 776 CD2 A LEU A 50 ? -1.59361 20.54022 24.12290 0.528 25.24944 C ? A ? 50 CD2 1
   ATOM 777 N B LEU A 50 ? -2.76171 24.67709 26.73887 0.472 15.79512 N ? A ? 50 N 1
   ATOM 778 CA B LEU A 50 ? -3.14236 23.70405 25.72850 0.472 16.81163 C ? A ? 50 CA 1
   ATOM 779 C B LEU A 50 ? -4.47555 23.05187 26.09862 0.472 20.98082 C ? A ? 50 C 1
   ATOM 780 O B LEU A 50 ? -4.75630 22.76455 27.27664 0.472 20.32612 O ? A ? 50 O 1
   ATOM 781 CB B LEU A 50 ? -2.04181 22.64393 25.61829 0.472 18.42247 C ? A ? 50 CB 1
   ATOM 782 CG B LEU A 50 ? -2.08098 21.78038 24.35783 0.472 26.46084 C ? A ? 50 CG 1
   ATOM 783 CD1 B LEU A 50 ? -1.53058 22.51242 23.15422 0.472 18.64539 C ? A ? 50 CD1 1
   ATOM 784 CD2 B LEU A 50 ? -1.28498 20.49898 24.57593 0.472 22.70961 C ? A ? 50 CD2 1
   ATOM 785 N A GLY A 51 ? -5.48472 22.86281 25.15664 0.528 20.35964 N ? A ? 51 N 1
   ATOM 786 CA A GLY A 51 ? -6.76130 22.20812 25.38262 0.528 18.32662 C ? A ? 51 CA 1
   ATOM 787 C A GLY A 51 ? -7.90527 23.09634 25.82141 0.528 23.30609 C ? A ? 51 C 1
   ATOM 788 O A GLY A 51 ? -8.96630 22.57307 26.19011 0.528 24.52733 O ? A ? 51 O 1
   ATOM 789 N B GLY A 51 ? -5.31416 22.80840 25.08825 0.472 19.01135 N ? A ? 51 N 1
   ATOM 790 CA B GLY A 51 ? -6.58138 22.13594 25.33434 0.472 18.21022 C ? A ? 51 CA 1
   ATOM 791 C B GLY A 51 ? -7.74474 22.99983 25.78018 0.472 21.79095 C ? A ? 51 C 1
   ATOM 792 O B GLY A 51 ? -8.79560 22.44912 26.13698 0.472 26.04595 O ? A ? 51 O 1
   ATOM 793 N A LYS A 52 ? -7.72743 24.41432 25.81674 0.528 20.48611 N ? A ? 52 N 1
   ATOM 794 CA A LYS A 52 ? -8.70729 25.36605 26.31546 0.528 21.97667 C ? A ? 52 CA 1
   ATOM 795 C A LYS A 52 ? -9.15601 26.36454 25.24772 0.528 11.46017 C ? A ? 52 C 1
   ATOM 796 O A LYS A 52 ? -9.78449 27.35237 25.60700 0.528 19.20205 O ? A ? 52 O 1
   ATOM 797 CB A LYS A 52 ? -8.13825 26.14916 27.50001 0.528 20.02041 C ? A ? 52 CB 1
   ATOM 798 CG A LYS A 52 ? -7.43358 25.24478 28.53343 0.528 22.46785 C ? A ? 52 CG 1
   ATOM 799 CD A LYS A 52 ? -8.45011 24.22398 29.15195 0.528 32.43394 C ? A ? 52 CD 1
   ATOM 800 CE A LYS A 52 ? -7.70141 23.08389 29.88160 0.528 32.22471 C ? A ? 52 CE 1
   ATOM 801 NZ A LYS A 52 ? -7.00809 21.99780 29.00679 0.528 14.37146 N ? A ? 52 NZ 1
   ATOM 802 N B LYS A 52 ? -7.59974 24.32500 25.80921 0.472 21.74147 N ? A ? 52 N 1
   ATOM 803 CA B LYS A 52 ? -8.62271 25.23665 26.30890 0.472 20.59991 C ? A ? 52 CA 1
   ATOM 804 C B LYS A 52 ? -9.29761 26.05526 25.19753 0.472 23.42335 C ? A ? 52 C 1
   ATOM 805 O B LYS A 52 ? -10.09300 26.94540 25.51596 0.472 19.21606 O ? A ? 52 O 1
   ATOM 806 CB B LYS A 52 ? -8.02253 26.22826 27.33382 0.472 18.42353 C ? A ? 52 CB 1
   ATOM 807 CG B LYS A 52 ? -7.71137 25.71530 28.77454 0.472 23.96190 C ? A ? 52 CG 1
   ATOM 808 CD B LYS A 52 ? -8.93952 25.06124 29.48186 0.472 16.58964 C ? A ? 52 CD 1
   ATOM 809 CE B LYS A 52 ? -8.59515 24.69798 30.93583 0.472 24.18138 C ? A ? 52 CE 1
   ATOM 810 NZ B LYS A 52 ? -9.47648 23.63828 31.46052 0.472 31.86480 N ? A ? 52 NZ 1
   ATOM 811 N A GLN A 53 ? -8.94009 26.06100 23.96221 0.528 22.23657 N ? A ? 53 N 1
   ATOM 812 CA A GLN A 53 ? -9.40526 26.91550 22.85710 0.528 18.96396 C ? A ? 53 CA 1
   ATOM 813 C A GLN A 53 ? -9.00659 28.37857 23.07060 0.528 17.20584 C ? A ? 53 C 1
   ATOM 814 O A GLN A 53 ? -9.78331 29.30624 22.82398 0.528 18.73827 O ? A ? 53 O 1
   ATOM 815 CB A GLN A 53 ? -10.91763 26.77847 22.68746 0.528 17.19530 C ? A ? 53 CB 1
   ATOM 816 CG A GLN A 53 ? -11.39375 25.33839 22.39373 0.528 29.05469 C ? A ? 53 CG 1
   ATOM 817 CD A GLN A 53 ? -11.38104 24.42383 23.62187 0.528 47.09304 C ? A ? 53 CD 1
   ATOM 818 OE1 A GLN A 53 ? -10.85392 23.30801 23.57143 0.528 43.27347 O ? A ? 53 OE1 1
   ATOM 819 NE2 A GLN A 53 ? -11.96495 24.89331 24.72668 0.528 33.61517 N ? A ? 53 NE2 1
   ATOM 820 N B GLN A 53 ? -9.04039 25.73789 23.91419 0.472 13.87317 N ? A ? 53 N 1
   ATOM 821 CA B GLN A 53 ? -9.46552 26.58171 22.78528 0.472 18.06135 C ? A ? 53 CA 1
   ATOM 822 C B GLN A 53 ? -9.06108 28.04307 22.97326 0.472 18.40150 C ? A ? 53 C 1
   ATOM 823 O B GLN A 53 ? -9.84352 28.96739 22.74905 0.472 23.20772 O ? A ? 53 O 1
   ATOM 824 CB B GLN A 53 ? -10.97112 26.47310 22.57478 0.472 21.02549 C ? A ? 53 CB 1
   ATOM 825 CG B GLN A 53 ? -11.39958 25.07345 22.12521 0.472 26.11938 C ? A ? 53 CG 1
   ATOM 826 CD B GLN A 53 ? -11.41032 24.04902 23.25692 0.472 49.51759 C ? A ? 53 CD 1
   ATOM 827 OE1 B GLN A 53 ? -11.75854 24.36736 24.40005 0.472 45.48206 O ? A ? 53 OE1 1
   ATOM 828 NE2 B GLN A 53 ? -11.02981 22.80426 22.93746 0.472 42.77859 N ? A ? 53 NE2 1
   ATOM 829 N A GLU A 54 ? -7.77791 28.58707 23.51704 0.528 15.68847 N ? A ? 54 N 1
   ATOM 830 CA A GLU A 54 ? -7.23351 29.92441 23.70978 0.528 18.39432 C ? A ? 54 CA 1
   ATOM 831 C A GLU A 54 ? -6.51683 30.46156 22.47601 0.528 17.43084 C ? A ? 54 C 1
   ATOM 832 O A GLU A 54 ? -6.14161 31.63866 22.47868 0.528 16.44335 O ? A ? 54 O 1
   ATOM 833 CB A GLU A 54 ? -6.23485 29.97015 24.88477 0.528 19.94948 C ? A ? 54 CB 1
   ATOM 834 CG A GLU A 54 ? -6.88603 29.64863 26.21098 0.528 21.76373 C ? A ? 54 CG 1
   ATOM 835 CD A GLU A 54 ? -5.94233 29.67775 27.40175 0.528 25.37952 C ? A ? 54 CD 1
   ATOM 836 OE1 A GLU A 54 ? -4.72916 29.98587 27.22487 0.528 18.34827 O ? A ? 54 OE1 1
   ATOM 837 OE2 A GLU A 54 ? -6.47214 29.45330 28.54395 0.528 26.91850 O ? A ? 54 OE2 1
   ATOM 838 N B GLU A 54 ? -7.80717 28.25765 23.33718 0.472 16.11193 N ? A ? 54 N 1
   ATOM 839 CA B GLU A 54 ? -7.36383 29.61118 23.63346 0.472 16.27749 C ? A ? 54 CA 1
   ATOM 840 C B GLU A 54 ? -6.71895 30.32217 22.44525 0.472 16.31654 C ? A ? 54 C 1
   ATOM 841 O B GLU A 54 ? -6.59863 31.55698 22.49403 0.472 16.72137 O ? A ? 54 O 1
   ATOM 842 CB B GLU A 54 ? -6.39037 29.61067 24.82137 0.472 23.54419 C ? A ? 54 CB 1
   ATOM 843 CG B GLU A 54 ? -7.11217 29.29176 26.13228 0.472 23.70012 C ? A ? 54 CG 1
   ATOM 844 CD B GLU A 54 ? -6.22004 29.34676 27.35525 0.472 27.12379 C ? A ? 54 CD 1
   ATOM 845 OE1 B GLU A 54 ? -5.05612 29.76294 27.22013 0.472 19.52144 O ? A ? 54 OE1 1
   ATOM 846 OE2 B GLU A 54 ? -6.72185 29.01481 28.47385 0.472 25.17965 O ? A ? 54 OE2 1
   ATOM 847 N A VAL A 55 ? -6.29883 29.64088 21.44188 0.528 19.05154 N ? A ? 55 N 1
   ATOM 848 CA A VAL A 55 ? -5.55580 30.05826 20.25836 0.528 17.58657 C ? A ? 55 CA 1
   ATOM 849 C A VAL A 55 ? -6.24278 29.50032 19.01651 0.528 14.48134 C ? A ? 55 C 1
   ATOM 850 O A VAL A 55 ? -6.99303 28.52180 19.09285 0.528 15.04458 O ? A ? 55 O 1
   ATOM 851 CB A VAL A 55 ? -4.07194 29.60971 20.32641 0.528 15.60695 C ? A ? 55 CB 1
   ATOM 852 CG1 A VAL A 55 ? -3.37187 30.21085 21.56491 0.528 14.77946 C ? A ? 55 CG1 1
   ATOM 853 CG2 A VAL A 55 ? -3.99247 28.08278 20.35421 0.528 14.81419 C ? A ? 55 CG2 1
   ATOM 854 N B VAL A 55 ? -6.29399 29.58862 21.40536 0.472 18.92561 N ? A ? 55 N 1
   ATOM 855 CA B VAL A 55 ? -5.55316 30.14866 20.27597 0.472 17.85593 C ? A ? 55 CA 1
   ATOM 856 C B VAL A 55 ? -6.10074 29.57734 18.97390 0.472 15.20656 C ? A ? 55 C 1
   ATOM 857 O B VAL A 55 ? -7.01384 28.74389 18.97739 0.472 16.42321 O ? A ? 55 O 1
   ATOM 858 CB B VAL A 55 ? -4.03191 29.89709 20.38750 0.472 15.54681 C ? A ? 55 CB 1
   ATOM 859 CG1 B VAL A 55 ? -3.46362 30.74580 21.52883 0.472 15.65776 C ? A ? 55 CG1 1
   ATOM 860 CG2 B VAL A 55 ? -3.71265 28.40784 20.59764 0.472 16.94172 C ? A ? 55 CG2 1
   ATOM 861 N A ILE A 56 ? -6.02558 30.17746 17.86334 0.528 13.81885 N ? A ? 56 N 1
   ATOM 862 CA A ILE A 56 ? -6.54960 29.68667 16.59093 0.528 9.44409 C ? A ? 56 CA 1
   ATOM 863 C A ILE A 56 ? -6.11788 28.23710 16.37330 0.528 20.07590 C ? A ? 56 C 1
   ATOM 864 O A ILE A 56 ? -5.10487 27.77253 16.91496 0.528 15.72364 O ? A ? 56 O 1
   ATOM 865 CB A ILE A 56 ? -6.08207 30.56778 15.41967 0.528 14.22581 C ? A ? 56 CB 1
   ATOM 866 CG1 A ILE A 56 ? -4.54488 30.64979 15.37988 0.528 14.42128 C ? A ? 56 CG1 1
   ATOM 867 CG2 A ILE A 56 ? -6.71511 31.97272 15.53325 0.528 11.42908 C ? A ? 56 CG2 1
   ATOM 868 CD1 A ILE A 56 ? -4.05154 31.40253 14.10699 0.528 14.25570 C ? A ? 56 CD1 1
   ATOM 869 N B ILE A 56 ? -5.56940 30.08551 17.83954 0.472 15.43380 N ? A ? 56 N 1
   ATOM 870 CA B ILE A 56 ? -6.02732 29.59885 16.53634 0.472 15.60620 C ? A ? 56 CA 1
   ATOM 871 C B ILE A 56 ? -5.66024 28.11936 16.36765 0.472 18.52016 C ? A ? 56 C 1
   ATOM 872 O B ILE A 56 ? -4.73007 27.58847 16.97698 0.472 13.75151 O ? A ? 56 O 1
   ATOM 873 CB B ILE A 56 ? -5.47709 30.45978 15.37870 0.472 13.69317 C ? A ? 56 CB 1
   ATOM 874 CG1 B ILE A 56 ? -3.92067 30.50882 15.40516 0.472 11.13984 C ? A ? 56 CG1 1
   ATOM 875 CG2 B ILE A 56 ? -6.19088 31.89401 15.35408 0.472 18.04831 C ? A ? 56 CG2 1
   ATOM 876 CD1 B ILE A 56 ? -3.26076 31.27985 14.16282 0.472 17.66463 C ? A ? 56 CD1 1
   ATOM 877 N A ARG A 57 ? -6.85270 27.53286 15.51611 0.528 16.70353 N ? A ? 57 N 1
   ATOM 878 CA A ARG A 57 ? -6.70329 26.09018 15.44447 0.528 16.84928 C ? A ? 57 CA 1
   ATOM 879 C A ARG A 57 ? -5.30916 25.70152 14.94524 0.528 21.24563 C ? A ? 57 C 1
   ATOM 880 O A ARG A 57 ? -4.75668 24.67357 15.36066 0.528 16.99660 O ? A ? 57 O 1
   ATOM 881 CB A ARG A 57 ? -7.82872 25.56787 14.53917 0.528 17.26199 C ? A ? 57 CB 1
   ATOM 882 CG A ARG A 57 ? -8.14477 24.12697 14.66549 0.528 19.48459 C ? A ? 57 CG 1
   ATOM 883 CD A ARG A 57 ? -9.46349 23.86120 13.90086 0.528 17.94701 C ? A ? 57 CD 1
   ATOM 884 NE A ARG A 57 ? -9.56631 24.40770 12.56022 0.528 16.86017 N ? A ? 57 NE 1
   ATOM 885 CZ A ARG A 57 ? -9.97978 23.68077 11.50676 0.528 20.45132 C ? A ? 57 CZ 1
   ATOM 886 NH1 A ARG A 57 ? -9.97877 22.35140 11.52897 0.528 18.10493 N ? A ? 57 NH1 1
   ATOM 887 NH2 A ARG A 57 ? -10.47938 24.28909 10.44779 0.528 7.75656 N ? A ? 57 NH2 1
   ATOM 888 N B ARG A 57 ? -6.41507 27.45347 15.50482 0.472 13.13792 N ? A ? 57 N 1
   ATOM 889 CA B ARG A 57 ? -6.32468 26.00996 15.35781 0.472 17.06925 C ? A ? 57 CA 1
   ATOM 890 C B ARG A 57 ? -4.92289 25.57066 14.94528 0.472 15.16533 C ? A ? 57 C 1
   ATOM 891 O B ARG A 57 ? -4.37924 24.59163 15.47304 0.472 14.13243 O ? A ? 57 O 1
   ATOM 892 CB B ARG A 57 ? -7.33677 25.56022 14.30691 0.472 15.67518 C ? A ? 57 CB 1
   ATOM 893 CG B ARG A 57 ? -7.27995 24.11478 14.13451 0.472 16.96541 C ? A ? 57 CG 1
   ATOM 894 CD B ARG A 57 ? -8.41831 23.63053 13.24888 0.472 18.13129 C ? A ? 57 CD 1
   ATOM 895 NE B ARG A 57 ? -8.32038 22.21625 13.41183 0.472 26.69524 N ? A ? 57 NE 1
   ATOM 896 CZ B ARG A 57 ? -9.08999 21.32407 12.83136 0.472 21.51120 C ? A ? 57 CZ 1
   ATOM 897 NH1 B ARG A 57 ? -10.05770 21.67789 11.99302 0.472 22.78571 N ? A ? 57 NH1 1
   ATOM 898 NH2 B ARG A 57 ? -8.88014 20.06267 13.10380 0.472 10.16768 N ? A ? 57 NH2 1
   ATOM 899 N A GLY A 58 ? -4.71523 26.53666 14.09380 0.528 17.86783 N ? A ? 58 N 1
   ATOM 900 CA A GLY A 58 ? -3.36513 26.27922 13.61555 0.528 17.42355 C ? A ? 58 CA 1
   ATOM 901 C A GLY A 58 ? -2.33305 26.13237 14.72041 0.528 15.50071 C ? A ? 58 C 1
   ATOM 902 O A GLY A 58 ? -1.46243 25.25911 14.64671 0.528 18.27695 O ? A ? 58 O 1
   ATOM 903 N B GLY A 58 ? -4.36596 26.23490 13.94097 0.472 14.13632 N ? A ? 58 N 1
   ATOM 904 CA B GLY A 58 ? -3.01034 25.93004 13.50889 0.472 14.77536 C ? A ? 58 CA 1
   ATOM 905 C B GLY A 58 ? -1.96287 26.16641 14.58247 0.472 18.28533 C ? A ? 58 C 1
   ATOM 906 O B GLY A 58 ? -0.92280 25.49538 14.59315 0.472 12.11129 O ? A ? 58 O 1
   ATOM 907 N A TRP A 59 ? -2.37579 27.02627 15.71938 0.528 16.29479 N ? A ? 59 N 1
   ATOM 908 CA A TRP A 59 ? -1.42213 26.96733 16.83698 0.528 17.08149 C ? A ? 59 CA 1
   ATOM 909 C A TRP A 59 ? -1.69613 25.78192 17.72416 0.528 16.22001 C ? A ? 59 C 1
   ATOM 910 O A TRP A 59 ? -0.75983 25.10377 18.21096 0.528 16.81868 O ? A ? 59 O 1
   ATOM 911 CB A TRP A 59 ? -1.54223 28.21791 17.70781 0.528 14.74168 C ? A ? 59 CB 1
   ATOM 912 CG A TRP A 59 ? -0.60401 29.32848 17.32470 0.528 19.12790 C ? A ? 59 CG 1
   ATOM 913 CD1 A TRP A 59 ? -0.50507 29.93749 16.08553 0.528 17.55727 C ? A ? 59 CD1 1
   ATOM 914 CD2 A TRP A 59 ? 0.39349 29.90807 18.13649 0.528 17.75022 C ? A ? 59 CD2 1
   ATOM 915 NE1 A TRP A 59 ? 0.48447 30.88699 16.10428 0.528 17.36518 N ? A ? 59 NE1 1
   ATOM 916 CE2 A TRP A 59 ? 1.05234 30.88988 17.36345 0.528 16.85706 C ? A ? 59 CE2 1
   ATOM 917 CE3 A TRP A 59 ? 0.79291 29.71181 19.46971 0.528 13.97351 C ? A ? 59 CE3 1
   ATOM 918 CZ2 A TRP A 59 ? 2.08389 31.65947 17.87726 0.528 19.57468 C ? A ? 59 CZ2 1
   ATOM 919 CZ3 A TRP A 59 ? 1.81911 30.48312 19.98201 0.528 17.05019 C ? A ? 59 CZ3 1
   ATOM 920 CH2 A TRP A 59 ? 2.46232 31.44171 19.18052 0.528 18.47641 C ? A ? 59 CH2 1
   ATOM 921 N B TRP A 59 ? -2.17744 27.16403 15.45653 0.472 15.99315 N ? A ? 59 N 1
   ATOM 922 CA B TRP A 59 ? -1.30664 27.28262 16.62746 0.472 18.19005 C ? A ? 59 CA 1
   ATOM 923 C B TRP A 59 ? -1.42889 26.05058 17.49542 0.472 14.94234 C ? A ? 59 C 1
   ATOM 924 O B TRP A 59 ? -0.41856 25.42355 17.88441 0.472 19.19918 O ? A ? 59 O 1
   ATOM 925 CB B TRP A 59 ? -1.67354 28.52796 17.45033 0.472 21.26669 C ? A ? 59 CB 1
   ATOM 926 CG B TRP A 59 ? -0.68563 29.61533 17.23238 0.472 19.08883 C ? A ? 59 CG 1
   ATOM 927 CD1 B TRP A 59 ? -0.43803 30.24889 16.03167 0.472 17.90534 C ? A ? 59 CD1 1
   ATOM 928 CD2 B TRP A 59 ? 0.25939 30.13708 18.16305 0.472 15.29909 C ? A ? 59 CD2 1
   ATOM 929 NE1 B TRP A 59 ? 0.57617 31.16327 16.17495 0.472 20.30112 N ? A ? 59 NE1 1
   ATOM 930 CE2 B TRP A 59 ? 1.02115 31.11834 17.48043 0.472 14.64339 C ? A ? 59 CE2 1
   ATOM 931 CE3 B TRP A 59 ? 0.53659 29.88639 19.52551 0.472 14.59479 C ? A ? 59 CE3 1
   ATOM 932 CZ2 B TRP A 59 ? 2.02166 31.85515 18.11268 0.472 17.86618 C ? A ? 59 CZ2 1
   ATOM 933 CZ3 B TRP A 59 ? 1.53610 30.61438 20.15091 0.472 14.43687 C ? A ? 59 CZ3 1
   ATOM 934 CH2 B TRP A 59 ? 2.27635 31.59047 19.43268 0.472 21.18393 C ? A ? 59 CH2 1
   ATOM 935 N A GLU A 60 ? -2.97586 25.56222 18.02491 0.528 18.31651 N ? A ? 60 N 1
   ATOM 936 CA A GLU A 60 ? -3.31937 24.43090 18.88176 0.528 15.16303 C ? A ? 60 CA 1
   ATOM 937 C A GLU A 60 ? -2.67541 23.15412 18.33953 0.528 16.42059 C ? A ? 60 C 1
   ATOM 938 O A GLU A 60 ? -2.16830 22.31065 19.09394 0.528 14.03944 O ? A ? 60 O 1
   ATOM 939 CB A GLU A 60 ? -4.83903 24.31440 18.97870 0.528 14.53626 C ? A ? 60 CB 1
   ATOM 940 CG A GLU A 60 ? -5.33795 23.34919 20.11905 0.528 12.72471 C ? A ? 60 CG 1
   ATOM 941 CD A GLU A 60 ? -5.10449 23.89624 21.51677 0.528 22.69720 C ? A ? 60 CD 1
   ATOM 942 OE1 A GLU A 60 ? -5.16293 25.12640 21.74622 0.528 14.84547 O ? A ? 60 OE1 1
   ATOM 943 OE2 A GLU A 60 ? -4.94842 23.04661 22.43930 0.528 22.20706 O ? A ? 60 OE2 1
   ATOM 944 N B GLU A 60 ? -2.66010 25.71077 17.86388 0.472 13.65091 N ? A ? 60 N 1
   ATOM 945 CA B GLU A 60 ? -2.86030 24.57996 18.77322 0.472 20.27362 C ? A ? 60 CA 1
   ATOM 946 C B GLU A 60 ? -2.26335 23.30048 18.19449 0.472 22.75106 C ? A ? 60 C 1
   ATOM 947 O B GLU A 60 ? -1.32950 22.71587 18.75100 0.472 20.90433 O ? A ? 60 O 1
   ATOM 948 CB B GLU A 60 ? -4.34319 24.39030 19.05131 0.472 14.21312 C ? A ? 60 CB 1
   ATOM 949 CG B GLU A 60 ? -4.59919 23.26060 20.11957 0.472 17.24276 C ? A ? 60 CG 1
   ATOM 950 CD B GLU A 60 ? -4.79922 23.85870 21.47515 0.472 17.30817 C ? A ? 60 CD 1
   ATOM 951 OE1 B GLU A 60 ? -4.52455 25.05511 21.62853 0.472 22.13114 O ? A ? 60 OE1 1
   ATOM 952 OE2 B GLU A 60 ? -5.28551 23.11363 22.39201 0.472 21.07832 O ? A ? 60 OE2 1
   ATOM 953 N A GLU A 61 ? -2.58682 23.04585 17.01280 0.528 15.73440 N ? A ? 61 N 1
   ATOM 954 CA A GLU A 61 ? -2.06053 21.85174 16.36641 0.528 19.18004 C ? A ? 61 CA 1
   ATOM 955 C A GLU A 61 ? -0.57403 21.97073 16.08132 0.528 14.09828 C ? A ? 61 C 1
   ATOM 956 O A GLU A 61 ? 0.18319 20.99407 16.27659 0.528 20.75072 O ? A ? 61 O 1
   ATOM 957 CB A GLU A 61 ? -2.80080 21.60320 15.04644 0.528 16.77718 C ? A ? 61 CB 1
   ATOM 958 CG A GLU A 61 ? -2.10283 20.54706 14.15575 0.528 22.33695 C ? A ? 61 CG 1
   ATOM 959 CD A GLU A 61 ? -3.01921 20.02923 13.03463 0.528 21.57038 C ? A ? 61 CD 1
   ATOM 960 OE1 A GLU A 61 ? -4.25436 20.20049 13.16185 0.528 20.33828 O ? A ? 61 OE1 1
   ATOM 961 OE2 A GLU A 61 ? -2.50086 19.42946 12.05867 0.528 21.14855 O ? A ? 61 OE2 1
   ATOM 962 N B GLU A 61 ? -2.80189 22.84081 17.06581 0.472 16.49415 N ? A ? 61 N 1
   ATOM 963 CA B GLU A 61 ? -2.37043 21.56160 16.52255 0.472 15.64496 C ? A ? 61 CA 1
   ATOM 964 C B GLU A 61 ? -0.87772 21.58224 16.18744 0.472 22.90567 C ? A ? 61 C 1
   ATOM 965 O B GLU A 61 ? -0.17108 20.58394 16.39407 0.472 19.28092 O ? A ? 61 O 1
   ATOM 966 CB B GLU A 61 ? -3.23021 21.23688 15.29691 0.472 17.55362 C ? A ? 61 CB 1
   ATOM 967 CG B GLU A 61 ? -2.67386 20.07632 14.49358 0.472 17.70838 C ? A ? 61 CG 1
   ATOM 968 CD B GLU A 61 ? -3.55731 19.74652 13.29480 0.472 26.76369 C ? A ? 61 CD 1
   ATOM 969 OE1 B GLU A 61 ? -4.78908 19.94419 13.42166 0.472 21.17982 O ? A ? 61 OE1 1
   ATOM 970 OE2 B GLU A 61 ? -3.00720 19.30173 12.25456 0.472 23.80515 O ? A ? 61 OE2 1
   ATOM 971 N A GLY A 62 ? -0.13104 23.15828 15.67061 0.528 13.58823 N ? A ? 62 N 1
   ATOM 972 CA A GLY A 62 ? 1.25896 23.31234 15.30318 0.528 11.76739 C ? A ? 62 CA 1
   ATOM 973 C A GLY A 62 ? 2.16804 23.28316 16.50680 0.528 22.26696 C ? A ? 62 C 1
   ATOM 974 O A GLY A 62 ? 3.23067 22.65729 16.47765 0.528 15.86623 O ? A ? 62 O 1
   ATOM 975 N B GLY A 62 ? -0.34832 22.72481 15.77515 0.472 14.51696 N ? A ? 62 N 1
   ATOM 976 CA B GLY A 62 ? 1.06618 22.77788 15.43350 0.472 13.35025 C ? A ? 62 CA 1
   ATOM 977 C B GLY A 62 ? 2.04205 22.83664 16.59251 0.472 15.86396 C ? A ? 62 C 1
   ATOM 978 O B GLY A 62 ? 2.98049 22.03679 16.65992 0.472 15.10897 O ? A ? 62 O 1
   ATOM 979 N A VAL A 63 ? 1.75481 23.95377 17.58081 0.528 18.39478 N ? A ? 63 N 1
   ATOM 980 CA A VAL A 63 ? 2.60537 24.02316 18.77628 0.528 20.37014 C ? A ? 63 CA 1
   ATOM 981 C A VAL A 63 ? 2.65655 22.68617 19.48415 0.528 18.13546 C ? A ? 63 C 1
   ATOM 982 O A VAL A 63 ? 3.71290 22.27955 20.01927 0.528 20.37296 O ? A ? 63 O 1
   ATOM 983 CB A VAL A 63 ? 2.10979 25.16138 19.68914 0.528 12.15817 C ? A ? 63 CB 1
   ATOM 984 CG1 A VAL A 63 ? 2.91787 25.14144 21.05316 0.528 18.82223 C ? A ? 63 CG1 1
   ATOM 985 CG2 A VAL A 63 ? 2.33441 26.49770 18.95707 0.528 15.83952 C ? A ? 63 CG2 1
   ATOM 986 N B VAL A 63 ? 1.85490 23.80680 17.49167 0.472 18.65205 N ? A ? 63 N 1
   ATOM 987 CA B VAL A 63 ? 2.79271 23.91002 18.62155 0.472 19.49162 C ? A ? 63 CA 1
   ATOM 988 C B VAL A 63 ? 2.69738 22.65710 19.49309 0.472 18.49621 C ? A ? 63 C 1
   ATOM 989 O B VAL A 63 ? 3.70330 22.23685 20.09898 0.472 20.03205 O ? A ? 63 O 1
   ATOM 990 CB B VAL A 63 ? 2.57727 25.24694 19.40257 0.472 18.07183 C ? A ? 63 CB 1
   ATOM 991 CG1 B VAL A 63 ? 3.47726 25.34018 20.65205 0.472 14.85712 C ? A ? 63 CG1 1
   ATOM 992 CG2 B VAL A 63 ? 2.85043 26.49449 18.55209 0.472 16.21267 C ? A ? 63 CG2 1
   ATOM 993 N . ALA A 64 ? 1.55250 21.93926 19.47176 1.000 17.19711 N ? A ? 64 N 1
   ATOM 994 CA . ALA A 64 ? 1.52454 20.63698 20.16206 1.000 18.93604 C ? A ? 64 CA 1
   ATOM 995 C . ALA A 64 ? 2.49050 19.61470 19.56105 1.000 18.55079 C ? A ? 64 C 1
   ATOM 996 O . ALA A 64 ? 2.86391 18.64439 20.23335 1.000 22.85427 O ? A ? 64 O 1
   ATOM 997 CB . ALA A 64 ? 0.15204 20.04958 20.10431 1.000 18.40453 C ? A ? 64 CB 1
   ATOM 998 N A GLN A 65 ? 2.95112 19.84617 18.33533 0.617 17.82595 N ? A ? 65 N 1
   ATOM 999 CA A GLN A 65 ? 3.94591 19.03587 17.64271 0.617 22.31369 C ? A ? 65 CA 1
   ATOM 1000 C A GLN A 65 ? 5.37063 19.41666 17.99949 0.617 25.32902 C ? A ? 65 C 1
   ATOM 1001 O A GLN A 65 ? 6.31098 18.76924 17.50996 0.617 22.33484 O ? A ? 65 O 1
   ATOM 1002 CB A GLN A 65 ? 3.81171 19.16756 16.11045 0.617 19.65739 C ? A ? 65 CB 1
   ATOM 1003 CG A GLN A 65 ? 2.58789 18.61896 15.61341 0.617 27.73571 C ? A ? 65 CG 1
   ATOM 1004 CD A GLN A 65 ? 2.35319 19.06535 14.18120 0.617 27.29705 C ? A ? 65 CD 1
   ATOM 1005 OE1 A GLN A 65 ? 1.25643 19.44847 13.84140 0.617 26.34758 O ? A ? 65 OE1 1
   ATOM 1006 NE2 A GLN A 65 ? 3.39734 19.02511 13.34038 0.617 23.72850 N ? A ? 65 NE2 1
   ATOM 1007 N B GLN A 65 ? 2.82473 19.75322 18.30524 0.383 18.01816 N ? A ? 65 N 1
   ATOM 1008 CA B GLN A 65 ? 3.71065 18.78414 17.70455 0.383 15.67214 C ? A ? 65 CA 1
   ATOM 1009 C B GLN A 65 ? 5.16841 19.09795 17.99756 0.383 23.63483 C ? A ? 65 C 1
   ATOM 1010 O B GLN A 65 ? 6.02492 18.29591 17.63306 0.383 17.76117 O ? A ? 65 O 1
   ATOM 1011 CB B GLN A 65 ? 3.48137 18.72545 16.19226 0.383 20.64197 C ? A ? 65 CB 1
   ATOM 1012 CG B GLN A 65 ? 2.15543 18.15962 15.81444 0.383 21.29946 C ? A ? 65 CG 1
   ATOM 1013 CD B GLN A 65 ? 1.92890 18.21151 14.29972 0.383 23.80726 C ? A ? 65 CD 1
   ATOM 1014 OE1 B GLN A 65 ? 2.88284 18.15192 13.50856 0.383 23.80774 O ? A ? 65 OE1 1
   ATOM 1015 NE2 B GLN A 65 ? 0.67156 18.32368 13.89280 0.383 30.84859 N ? A ? 65 NE2 1
   ATOM 1016 N A MET A 66 ? 5.56131 20.46063 18.80819 0.617 18.14010 N ? A ? 66 N 1
   ATOM 1017 CA A MET A 66 ? 6.89143 20.98121 19.05402 0.617 17.17735 C ? A ? 66 CA 1
   ATOM 1018 C A MET A 66 ? 7.40671 20.42569 20.37239 0.617 18.52395 C ? A ? 66 C 1
   ATOM 1019 O A MET A 66 ? 6.63305 20.25476 21.30894 0.617 16.89029 O ? A ? 66 O 1
   ATOM 1020 CB A MET A 66 ? 6.86755 22.51260 19.07734 0.617 15.60327 C ? A ? 66 CB 1
   ATOM 1021 CG A MET A 66 ? 6.42076 23.12132 17.67808 0.617 15.57887 C ? A ? 66 CG 1
   ATOM 1022 SD A MET A 66 ? 6.52510 24.93250 17.75893 0.617 21.19812 S ? A ? 66 SD 1
   ATOM 1023 CE A MET A 66 ? 8.22531 25.18859 18.27660 0.617 20.52934 C ? A ? 66 CE 1
   ATOM 1024 N B MET A 66 ? 5.46448 20.23745 18.63488 0.383 24.25389 N ? A ? 66 N 1
   ATOM 1025 CA B MET A 66 ? 6.83213 20.60745 18.97497 0.383 16.73302 C ? A ? 66 CA 1
   ATOM 1026 C B MET A 66 ? 7.19944 20.08114 20.36336 0.383 16.16052 C ? A ? 66 C 1
   ATOM 1027 O B MET A 66 ? 6.33973 19.79103 21.19285 0.383 18.16622 O ? A ? 66 O 1
   ATOM 1028 CB B MET A 66 ? 7.01482 22.12985 18.92832 0.383 20.50457 C ? A ? 66 CB 1
   ATOM 1029 CG B MET A 66 ? 6.84581 22.72426 17.51371 0.383 19.12577 C ? A ? 66 CG 1
   ATOM 1030 SD B MET A 66 ? 6.63283 24.49044 17.47560 0.383 18.98325 S ? A ? 66 SD 1
   ATOM 1031 CE B MET A 66 ? 8.27798 25.05384 17.85663 0.383 18.21778 C ? A ? 66 CE 1
   ATOM 1032 N A SER A 67 ? 8.71059 20.13364 20.43021 0.617 18.85470 N ? A ? 67 N 1
   ATOM 1033 CA A SER A 67 ? 9.26841 19.75871 21.73235 0.617 21.74035 C ? A ? 67 CA 1
   ATOM 1034 C A SER A 67 ? 9.98045 20.94617 22.36589 0.617 18.06942 C ? A ? 67 C 1
   ATOM 1035 O A SER A 67 ? 10.35667 21.92151 21.72284 0.617 21.20566 O ? A ? 67 O 1
   ATOM 1036 CB A SER A 67 ? 10.23761 18.56434 21.62920 0.617 23.28000 C ? A ? 67 CB 1
   ATOM 1037 OG A SER A 67 ? 11.27102 18.76053 20.66113 0.617 21.38940 O ? A ? 67 OG 1
   ATOM 1038 N B SER A 67 ? 8.50099 19.93520 20.58512 0.383 20.88346 N ? A ? 67 N 1
   ATOM 1039 CA B SER A 67 ? 9.03544 19.60323 21.90305 0.383 12.30271 C ? A ? 67 CA 1
   ATOM 1040 C B SER A 67 ? 9.83293 20.79454 22.43902 0.383 20.07140 C ? A ? 67 C 1
   ATOM 1041 O B SER A 67 ? 10.33293 21.62009 21.68092 0.383 20.93939 O ? A ? 67 O 1
   ATOM 1042 CB B SER A 67 ? 9.91056 18.33684 21.81494 0.383 18.49458 C ? A ? 67 CB 1
   ATOM 1043 OG B SER A 67 ? 11.01347 18.48608 20.91424 0.383 25.01777 O ? A ? 67 OG 1
   ATOM 1044 N A VAL A 68 ? 10.21491 20.80979 23.66373 0.617 22.88804 N ? A ? 68 N 1
   ATOM 1045 CA A VAL A 68 ? 10.79189 21.90449 24.39490 0.617 21.29722 C ? A ? 68 CA 1
   ATOM 1046 C A VAL A 68 ? 12.13838 22.28633 23.79916 0.617 23.35551 C ? A ? 68 C 1
   ATOM 1047 O A VAL A 68 ? 13.02645 21.44636 23.58473 0.617 21.76776 O ? A ? 68 O 1
   ATOM 1048 CB A VAL A 68 ? 10.93452 21.48994 25.86530 0.617 15.79570 C ? A ? 68 CB 1
   ATOM 1049 CG1 A VAL A 68 ? 11.73923 22.49242 26.59911 0.617 26.61631 C ? A ? 68 CG1 1
   ATOM 1050 CG2 A VAL A 68 ? 9.55403 21.35162 26.47974 0.617 19.36300 C ? A ? 68 CG2 1
   ATOM 1051 N B VAL A 68 ? 9.98947 20.85995 23.76632 0.383 20.14517 N ? A ? 68 N 1
   ATOM 1052 CA B VAL A 68 ? 10.59722 22.04507 24.36757 0.383 15.81329 C ? A ? 68 CA 1
   ATOM 1053 C B VAL A 68 ? 11.99943 22.28440 23.80383 0.383 23.20771 C ? A ? 68 C 1
   ATOM 1054 O B VAL A 68 ? 12.79110 21.34788 23.60659 0.383 24.23558 O ? A ? 68 O 1
   ATOM 1055 CB B VAL A 68 ? 10.62937 21.88885 25.90243 0.383 20.67183 C ? A ? 68 CB 1
   ATOM 1056 CG1 B VAL A 68 ? 11.43309 23.00173 26.56939 0.383 16.24779 C ? A ? 68 CG1 1
   ATOM 1057 CG2 B VAL A 68 ? 9.23274 21.88648 26.46083 0.383 22.50855 C ? A ? 68 CG2 1
   ATOM 1058 N . GLY A 69 ? 12.30835 23.56115 23.57075 1.000 18.81762 N ? A ? 69 N 1
   ATOM 1059 CA . GLY A 69 ? 13.50747 24.07912 22.96204 1.000 21.15302 C ? A ? 69 CA 1
   ATOM 1060 C . GLY A 69 ? 13.41761 24.22062 21.44901 1.000 26.01136 C ? A ? 69 C 1
   ATOM 1061 O . GLY A 69 ? 14.27857 24.85198 20.84829 1.000 24.87550 O ? A ? 69 O 1
   ATOM 1062 N B GLN A 70 ? 12.41550 23.63419 20.80703 0.638 21.74420 N ? A ? 70 N 1
   ATOM 1063 CA B GLN A 70 ? 12.41354 23.65708 19.35694 0.638 21.39599 C ? A ? 70 CA 1
   ATOM 1064 C B GLN A 70 ? 12.08593 25.06045 18.88096 0.638 21.23503 C ? A ? 70 C 1
   ATOM 1065 O B GLN A 70 ? 11.36599 25.80833 19.53832 0.638 19.87708 O ? A ? 70 O 1
   ATOM 1066 CB B GLN A 70 ? 11.38155 22.66465 18.83924 0.638 23.56501 C ? A ? 70 CB 1
   ATOM 1067 CG B GLN A 70 ? 11.34362 22.49427 17.27709 0.638 19.44517 C ? A ? 70 CG 1
   ATOM 1068 CD B GLN A 70 ? 10.39457 21.44269 16.92438 0.638 19.59007 C ? A ? 70 CD 1
   ATOM 1069 OE1 B GLN A 70 ? 9.90489 20.73288 17.78132 0.638 22.08187 O ? A ? 70 OE1 1
   ATOM 1070 NE2 B GLN A 70 ? 10.14097 21.28440 15.61814 0.638 19.04245 N ? A ? 70 NE2 1
   ATOM 1071 N C GLN A 70 ? 12.38766 23.61319 20.85464 0.362 21.78508 N ? A ? 70 N 1
   ATOM 1072 CA C GLN A 70 ? 12.28332 23.51670 19.40761 0.362 23.30644 C ? A ? 70 CA 1
   ATOM 1073 C C GLN A 70 ? 11.80301 24.85170 18.85816 0.362 23.05896 C ? A ? 70 C 1
   ATOM 1074 O C GLN A 70 ? 10.86912 25.45783 19.40125 0.362 19.05036 O ? A ? 70 O 1
   ATOM 1075 CB C GLN A 70 ? 11.32380 22.37500 19.04092 0.362 14.29246 C ? A ? 70 CB 1
   ATOM 1076 CG C GLN A 70 ? 11.24424 22.01984 17.52128 0.362 20.25635 C ? A ? 70 CG 1
   ATOM 1077 CD C GLN A 70 ? 10.14048 21.02243 17.21970 0.362 18.62670 C ? A ? 70 CD 1
   ATOM 1078 OE1 C GLN A 70 ? 9.50099 20.46225 18.11591 0.362 27.43831 O ? A ? 70 OE1 1
   ATOM 1079 NE2 C GLN A 70 ? 9.93855 20.76004 15.93175 0.362 25.44259 N ? A ? 70 NE2 1
   ATOM 1080 N B ARG A 71 ? 12.57743 25.39081 17.68095 0.638 19.62613 N ? A ? 71 N 1
   ATOM 1081 CA B ARG A 71 ? 12.13827 26.57723 16.98815 0.638 20.80272 C ? A ? 71 CA 1
   ATOM 1082 C B ARG A 71 ? 11.63220 26.09723 15.64428 0.638 18.16479 C ? A ? 71 C 1
   ATOM 1083 O B ARG A 71 ? 12.27592 25.24112 15.01815 0.638 23.27405 O ? A ? 71 O 1
   ATOM 1084 CB B ARG A 71 ? 13.29351 27.58290 16.83220 0.638 22.26808 C ? A ? 71 CB 1
   ATOM 1085 CG B ARG A 71 ? 12.79443 28.96506 16.40516 0.638 25.43079 C ? A ? 71 CG 1
   ATOM 1086 CD B ARG A 71 ? 13.86673 30.04473 16.74934 0.638 28.98223 C ? A ? 71 CD 1
   ATOM 1087 NE B ARG A 71 ? 13.47043 31.34784 16.22591 0.638 29.68598 N ? A ? 71 NE 1
   ATOM 1088 CZ B ARG A 71 ? 14.10809 32.47964 16.48928 0.638 27.55041 C ? A ? 71 CZ 1
   ATOM 1089 NH1 B ARG A 71 ? 15.15732 32.50638 17.28581 0.638 26.54691 N ? A ? 71 NH1 1
   ATOM 1090 NH2 B ARG A 71 ? 13.63151 33.62425 16.01235 0.638 27.32495 N ? A ? 71 NH2 1
   ATOM 1091 N C ARG A 71 ? 12.46392 25.32022 17.79275 0.362 23.32590 N ? A ? 71 N 1
   ATOM 1092 CA C ARG A 71 ? 12.04489 26.49415 17.05141 0.362 20.07440 C ? A ? 71 CA 1
   ATOM 1093 C C ARG A 71 ? 11.55152 26.01066 15.70065 0.362 18.40779 C ? A ? 71 C 1
   ATOM 1094 O C ARG A 71 ? 12.14268 25.09979 15.11109 0.362 21.70439 O ? A ? 71 O 1
   ATOM 1095 CB C ARG A 71 ? 13.20014 27.48678 16.86137 0.362 22.90213 C ? A ? 71 CB 1
   ATOM 1096 CG C ARG A 71 ? 12.77164 28.75609 16.12497 0.362 19.78834 C ? A ? 71 CG 1
   ATOM 1097 CD C ARG A 71 ? 13.71163 29.91835 16.51908 0.362 32.27975 C ? A ? 71 CD 1
   ATOM 1098 NE C ARG A 71 ? 13.34225 31.16044 15.85329 0.362 28.87632 N ? A ? 71 NE 1
   ATOM 1099 CZ C ARG A 71 ? 13.95469 32.31951 16.04877 0.362 19.87649 C ? A ? 71 CZ 1
   ATOM 1100 NH1 C ARG A 71 ? 14.95564 32.43255 16.90320 0.362 29.36621 N ? A ? 71 NH1 1
   ATOM 1101 NH2 C ARG A 71 ? 13.54555 33.39104 15.37329 0.362 34.75229 N ? A ? 71 NH2 1
   ATOM 1102 N . ALA A 72 ? 10.46109 26.59671 15.22086 1.000 20.35894 N ? A ? 72 N 1
   ATOM 1103 CA . ALA A 72 ? 9.89900 26.09004 13.96347 1.000 19.65418 C ? A ? 72 CA 1
   ATOM 1104 C . ALA A 72 ? 9.07046 27.15451 13.27419 1.000 23.01694 C ? A ? 72 C 1
   ATOM 1105 O . ALA A 72 ? 8.62428 28.12030 13.89373 1.000 21.43546 O ? A ? 72 O 1
   ATOM 1106 CB . ALA A 72 ? 9.00796 24.89002 14.21419 1.000 19.97840 C ? A ? 72 CB 1
   ATOM 1107 N A LYS A 73 ? 8.82817 26.93521 11.98027 0.831 21.93846 N ? A ? 73 N 1
   ATOM 1108 CA A LYS A 73 ? 7.99518 27.81723 11.17835 0.831 22.77260 C ? A ? 73 CA 1
   ATOM 1109 C A LYS A 73 ? 6.66844 27.11380 10.95919 0.831 18.70835 C ? A ? 73 C 1
   ATOM 1110 O A LYS A 73 ? 6.62282 25.99548 10.41554 0.831 21.68197 O ? A ? 73 O 1
   ATOM 1111 CB A LYS A 73 ? 8.67344 28.11750 9.83160 0.831 21.86360 C ? A ? 73 CB 1
   ATOM 1112 CG A LYS A 73 ? 7.78576 28.98339 8.94213 0.831 24.55622 C ? A ? 73 CG 1
   ATOM 1113 CD A LYS A 73 ? 8.25919 28.90953 7.47651 0.831 38.89265 C ? A ? 73 CD 1
   ATOM 1114 CE A LYS A 73 ? 9.09772 30.08161 7.12245 0.831 48.80497 C ? A ? 73 CE 1
   ATOM 1115 NZ A LYS A 73 ? 9.32693 30.06662 5.60845 0.831 43.16805 N ? A ? 73 NZ 1
   ATOM 1116 N B LYS A 73 ? 8.85905 26.96359 11.97553 0.169 22.05577 N ? A ? 73 N 1
   ATOM 1117 CA B LYS A 73 ? 8.04148 27.87110 11.18241 0.169 22.61811 C ? A ? 73 CA 1
   ATOM 1118 C B LYS A 73 ? 6.68285 27.22214 10.96322 0.169 18.38455 C ? A ? 73 C 1
   ATOM 1119 O B LYS A 73 ? 6.59867 26.08925 10.46916 0.169 21.98326 O ? A ? 73 O 1
   ATOM 1120 CB B LYS A 73 ? 8.71517 28.19708 9.84800 0.169 21.88806 C ? A ? 73 CB 1
   ATOM 1121 CG B LYS A 73 ? 8.23982 29.50712 9.22852 0.169 13.50773 C ? A ? 73 CG 1
   ATOM 1122 CD B LYS A 73 ? 8.85674 29.72070 7.84213 0.169 21.79380 C ? A ? 73 CD 1
   ATOM 1123 CE B LYS A 73 ? 8.42698 28.64287 6.84225 0.169 33.09322 C ? A ? 73 CE 1
   ATOM 1124 NZ B LYS A 73 ? 8.82321 29.02611 5.44066 0.169 43.36261 N ? A ? 73 NZ 1
   ATOM 1125 N A LEU A 74 ? 5.58796 27.70631 11.42033 0.831 16.23249 N ? A ? 74 N 1
   ATOM 1126 CA A LEU A 74 ? 4.25043 27.15618 11.19202 0.831 16.89156 C ? A ? 74 CA 1
   ATOM 1127 C A LEU A 74 ? 3.59916 27.95703 10.06272 0.831 18.41903 C ? A ? 74 C 1
   ATOM 1128 O A LEU A 74 ? 3.55456 29.18398 10.14128 0.831 20.42771 O ? A ? 74 O 1
   ATOM 1129 CB A LEU A 74 ? 3.37725 27.30516 12.44912 0.831 17.69771 C ? A ? 74 CB 1
   ATOM 1130 CG A LEU A 74 ? 3.57248 26.26113 13.58085 0.831 18.31484 C ? A ? 74 CG 1
   ATOM 1131 CD1 A LEU A 74 ? 5.00125 26.20304 14.10748 0.831 23.13817 C ? A ? 74 CD1 1
   ATOM 1132 CD2 A LEU A 74 ? 2.57721 26.64782 14.72030 0.831 18.41978 C ? A ? 74 CD2 1
   ATOM 1133 N B LEU A 74 ? 5.62741 27.92632 11.34741 0.169 17.47687 N ? A ? 74 N 1
   ATOM 1134 CA B LEU A 74 ? 4.26099 27.42265 11.27444 0.169 21.48403 C ? A ? 74 CA 1
   ATOM 1135 C B LEU A 74 ? 3.51594 28.15819 10.16863 0.169 16.83953 C ? A ? 74 C 1
   ATOM 1136 O B LEU A 74 ? 3.11113 29.31092 10.35247 0.169 18.15596 O ? A ? 74 O 1
   ATOM 1137 CB B LEU A 74 ? 3.54167 27.62131 12.60387 0.169 14.60089 C ? A ? 74 CB 1
   ATOM 1138 CG B LEU A 74 ? 4.11384 26.93172 13.83347 0.169 21.35280 C ? A ? 74 CG 1
   ATOM 1139 CD1 B LEU A 74 ? 3.09724 27.11137 14.93017 0.169 17.55627 C ? A ? 74 CD1 1
   ATOM 1140 CD2 B LEU A 74 ? 4.37904 25.45276 13.58611 0.169 17.93916 C ? A ? 74 CD2 1
   ATOM 1141 N A THR A 75 ? 3.14572 27.26517 9.02035 0.831 18.29713 N ? A ? 75 N 1
   ATOM 1142 CA A THR A 75 ? 2.35349 27.87547 7.94057 0.831 15.83311 C ? A ? 75 CA 1
   ATOM 1143 C A THR A 75 ? 0.91805 27.43223 8.05262 0.831 16.85190 C ? A ? 75 C 1
   ATOM 1144 O A THR A 75 ? 0.61366 26.21955 8.01414 0.831 17.99359 O ? A ? 75 O 1
   ATOM 1145 CB A THR A 75 ? 2.94042 27.49369 6.56931 0.831 20.81718 C ? A ? 75 CB 1
   ATOM 1146 OG1 A THR A 75 ? 4.30853 27.90145 6.54999 0.831 20.18410 O ? A ? 75 OG1 1
   ATOM 1147 CG2 A THR A 75 ? 2.16316 28.23141 5.52474 0.831 19.73246 C ? A ? 75 CG2 1
   ATOM 1148 N B THR A 75 ? 3.32548 27.48817 9.03790 0.169 17.63990 N ? A ? 75 N 1
   ATOM 1149 CA B THR A 75 ? 2.51237 28.01989 7.94928 0.169 17.78971 C ? A ? 75 CA 1
   ATOM 1150 C B THR A 75 ? 1.08826 27.52910 8.14070 0.169 13.85264 C ? A ? 75 C 1
   ATOM 1151 O B THR A 75 ? 0.82308 26.32282 8.07064 0.169 19.52958 O ? A ? 75 O 1
   ATOM 1152 CB B THR A 75 ? 3.07499 27.58501 6.59970 0.169 20.65945 C ? A ? 75 CB 1
   ATOM 1153 OG1 B THR A 75 ? 4.42167 28.05515 6.50438 0.169 21.01362 O ? A ? 75 OG1 1
   ATOM 1154 CG2 B THR A 75 ? 2.23898 28.17289 5.47605 0.169 20.00983 C ? A ? 75 CG2 1
   ATOM 1155 N A ILE A 76 ? 0.00172 28.40593 8.20710 0.831 15.84994 N ? A ? 76 N 1
   ATOM 1156 CA A ILE A 76 ? -1.35274 28.13786 8.67078 0.831 18.68058 C ? A ? 76 CA 1
   ATOM 1157 C A ILE A 76 ? -2.34065 28.62436 7.61352 0.831 15.27424 C ? A ? 76 C 1
   ATOM 1158 O A ILE A 76 ? -2.39737 29.83269 7.33380 0.831 15.62169 O ? A ? 76 O 1
   ATOM 1159 CB A ILE A 76 ? -1.61955 28.87724 10.01064 0.831 14.90982 C ? A ? 76 CB 1
   ATOM 1160 CG1 A ILE A 76 ? -0.55561 28.39494 11.00169 0.831 19.51941 C ? A ? 76 CG1 1
   ATOM 1161 CG2 A ILE A 76 ? -3.04120 28.47608 10.44021 0.831 14.74219 C ? A ? 76 CG2 1
   ATOM 1162 CD1 A ILE A 76 ? -0.71710 29.07296 12.44453 0.831 15.26801 C ? A ? 76 CD1 1
   ATOM 1163 N B ILE A 76 ? 0.17009 28.45968 8.39819 0.169 15.98155 N ? A ? 76 N 1
   ATOM 1164 CA B ILE A 76 ? -1.20780 28.14303 8.75305 0.169 18.58854 C ? A ? 76 CA 1
   ATOM 1165 C B ILE A 76 ? -2.12013 28.72150 7.68355 0.169 17.70009 C ? A ? 76 C 1
   ATOM 1166 O B ILE A 76 ? -2.12636 29.94054 7.45740 0.169 15.27266 O ? A ? 76 O 1
   ATOM 1167 CB B ILE A 76 ? -1.58329 28.70710 10.13402 0.169 16.76070 C ? A ? 76 CB 1
   ATOM 1168 CG1 B ILE A 76 ? -0.74428 28.04839 11.22655 0.169 14.76214 C ? A ? 76 CG1 1
   ATOM 1169 CG2 B ILE A 76 ? -3.05074 28.45230 10.41283 0.169 14.92325 C ? A ? 76 CG2 1
   ATOM 1170 CD1 B ILE A 76 ? -0.85350 28.78488 12.55272 0.169 15.60271 C ? A ? 76 CD1 1
   ATOM 1171 N A SER A 77 ? -3.14338 27.71502 7.08301 0.831 16.28001 N ? A ? 77 N 1
   ATOM 1172 CA A SER A 77 ? -4.16366 28.13535 6.08578 0.831 18.03543 C ? A ? 77 CA 1
   ATOM 1173 C A SER A 77 ? -5.28016 28.94925 6.75498 0.831 17.84508 C ? A ? 77 C 1
   ATOM 1174 O A SER A 77 ? -5.47926 28.92828 7.99912 0.831 15.05085 O ? A ? 77 O 1
   ATOM 1175 CB A SER A 77 ? -4.77188 26.89559 5.40715 0.831 16.92490 C ? A ? 77 CB 1
   ATOM 1176 OG A SER A 77 ? -5.53271 26.09931 6.37454 0.831 16.57297 O ? A ? 77 OG 1
   ATOM 1177 N B SER A 77 ? -2.90590 27.85548 7.05127 0.169 14.55003 N ? A ? 77 N 1
   ATOM 1178 CA B SER A 77 ? -3.87421 28.28574 6.04587 0.169 16.49392 C ? A ? 77 CA 1
   ATOM 1179 C B SER A 77 ? -4.91835 29.16924 6.71531 0.169 15.53617 C ? A ? 77 C 1
   ATOM 1180 O B SER A 77 ? -4.99900 29.22014 7.95278 0.169 18.27374 O ? A ? 77 O 1
   ATOM 1181 CB B SER A 77 ? -4.53075 27.07259 5.37914 0.169 16.44982 C ? A ? 77 CB 1
   ATOM 1182 OG B SER A 77 ? -4.97350 26.14910 6.35734 0.169 14.13146 O ? A ? 77 OG 1
   ATOM 1183 N A PRO A 78 ? -6.05790 29.69569 5.97810 0.831 18.75024 N ? A ? 78 N 1
   ATOM 1184 CA A PRO A 78 ? -7.03085 30.60562 6.64914 0.831 19.19870 C ? A ? 78 CA 1
   ATOM 1185 C A PRO A 78 ? -8.02891 29.86889 7.49515 0.831 21.83747 C ? A ? 78 C 1
   ATOM 1186 O A PRO A 78 ? -8.45972 30.35169 8.56867 0.831 16.48730 O ? A ? 78 O 1
   ATOM 1187 CB A PRO A 78 ? -7.75382 31.32753 5.47551 0.831 15.00801 C ? A ? 78 CB 1
   ATOM 1188 CG A PRO A 78 ? -6.74304 31.18183 4.31833 0.831 18.26644 C ? A ? 78 CG 1
   ATOM 1189 CD A PRO A 78 ? -6.09479 29.82810 4.50268 0.831 18.10792 C ? A ? 78 CD 1
   ATOM 1190 N B PRO A 78 ? -5.71600 29.90475 5.94319 0.169 15.26557 N ? A ? 78 N 1
   ATOM 1191 CA B PRO A 78 ? -6.74647 30.75765 6.56937 0.169 18.24801 C ? A ? 78 CA 1
   ATOM 1192 C B PRO A 78 ? -7.77362 29.99770 7.38389 0.169 17.68416 C ? A ? 78 C 1
   ATOM 1193 O B PRO A 78 ? -8.16055 30.46473 8.46631 0.169 17.98020 O ? A ? 78 O 1
   ATOM 1194 CB B PRO A 78 ? -7.39896 31.45102 5.36625 0.169 18.94374 C ? A ? 78 CB 1
   ATOM 1195 CG B PRO A 78 ? -6.31674 31.48926 4.33913 0.169 13.88048 C ? A ? 78 CG 1
   ATOM 1196 CD B PRO A 78 ? -5.50569 30.24240 4.52313 0.169 13.36512 C ? A ? 78 CD 1
   ATOM 1197 N A ASP A 79 ? -8.43840 28.68569 7.02896 0.831 17.24823 N ? A ? 79 N 1
   ATOM 1198 CA A ASP A 79 ? -9.42299 27.97532 7.82015 0.831 16.09758 C ? A ? 79 CA 1
   ATOM 1199 C A ASP A 79 ? -8.84413 27.44907 9.13835 0.831 16.57781 C ? A ? 79 C 1
   ATOM 1200 O A ASP A 79 ? -9.63618 27.04581 9.97933 0.831 21.70802 O ? A ? 79 O 1
   ATOM 1201 CB A ASP A 79 ? -10.03692 26.81126 6.98926 0.831 18.03701 C ? A ? 79 CB 1
   ATOM 1202 CG A ASP A 79 ? -8.97674 25.89131 6.35443 0.831 17.94276 C ? A ? 79 CG 1
   ATOM 1203 OD1 A ASP A 79 ? -7.98188 26.43029 5.79483 0.831 18.54991 O ? A ? 79 OD1 1
   ATOM 1204 OD2 A ASP A 79 ? -9.17754 24.66437 6.47531 0.831 21.76049 O ? A ? 79 OD2 1
   ATOM 1205 N B ASP A 79 ? -8.24781 28.84753 6.89584 0.169 16.96483 N ? A ? 79 N 1
   ATOM 1206 CA B ASP A 79 ? -9.29471 28.12312 7.61158 0.169 16.55131 C ? A ? 79 CA 1
   ATOM 1207 C B ASP A 79 ? -8.81651 27.55163 8.94485 0.169 18.74847 C ? A ? 79 C 1
   ATOM 1208 O B ASP A 79 ? -9.65303 27.13654 9.75404 0.169 18.86409 O ? A ? 79 O 1
   ATOM 1209 CB B ASP A 79 ? -9.87410 27.00562 6.72437 0.169 17.56553 C ? A ? 79 CB 1
   ATOM 1210 CG B ASP A 79 ? -8.83352 25.97376 6.30944 0.169 18.40380 C ? A ? 79 CG 1
   ATOM 1211 OD1 B ASP A 79 ? -7.73859 26.37465 5.85333 0.169 18.41436 O ? A ? 79 OD1 1
   ATOM 1212 OD2 B ASP A 79 ? -9.12042 24.76595 6.45005 0.169 21.30139 O ? A ? 79 OD2 1
   ATOM 1213 N A TYR A 80 ? -7.52174 27.42709 9.29784 0.831 18.08080 N ? A ? 80 N 1
   ATOM 1214 CA A TYR A 80 ? -6.90193 27.09561 10.59480 0.831 16.98953 C ? A ? 80 CA 1
   ATOM 1215 C A TYR A 80 ? -6.49835 28.36379 11.32570 0.831 14.65477 C ? A ? 80 C 1
   ATOM 1216 O A TYR A 80 ? -5.76452 28.32141 12.34089 0.831 16.85091 O ? A ? 80 O 1
   ATOM 1217 CB A TYR A 80 ? -5.70090 26.17021 10.33708 0.831 15.37783 C ? A ? 80 CB 1
   ATOM 1218 CG A TYR A 80 ? -6.10903 24.70322 10.22291 0.831 16.82093 C ? A ? 80 CG 1
   ATOM 1219 CD1 A TYR A 80 ? -7.02917 24.27196 9.25399 0.831 20.12079 C ? A ? 80 CD1 1
   ATOM 1220 CD2 A TYR A 80 ? -5.57528 23.75556 11.10109 0.831 18.95886 C ? A ? 80 CD2 1
   ATOM 1221 CE1 A TYR A 80 ? -7.44292 22.95161 9.16076 0.831 20.22101 C ? A ? 80 CE1 1
   ATOM 1222 CE2 A TYR A 80 ? -5.97858 22.39582 11.03583 0.831 17.79291 C ? A ? 80 CE2 1
   ATOM 1223 CZ A TYR A 80 ? -6.88658 22.00995 10.05671 0.831 21.71590 C ? A ? 80 CZ 1
   ATOM 1224 OH A TYR A 80 ? -7.26263 20.61922 10.00291 0.831 22.05415 O ? A ? 80 OH 1
   ATOM 1225 N B TYR A 80 ? -7.50935 27.52826 9.18936 0.169 16.91233 N ? A ? 80 N 1
   ATOM 1226 CA B TYR A 80 ? -6.96122 27.14301 10.48508 0.169 17.99678 C ? A ? 80 CA 1
   ATOM 1227 C B TYR A 80 ? -6.52567 28.34854 11.30289 0.169 14.71485 C ? A ? 80 C 1
   ATOM 1228 O B TYR A 80 ? -6.02027 28.18102 12.42015 0.169 15.70312 O ? A ? 80 O 1
   ATOM 1229 CB B TYR A 80 ? -5.77895 26.19080 10.28500 0.169 15.77120 C ? A ? 80 CB 1
   ATOM 1230 CG B TYR A 80 ? -6.17089 24.75013 10.05886 0.169 16.97435 C ? A ? 80 CG 1
   ATOM 1231 CD1 B TYR A 80 ? -7.01028 24.38426 9.00959 0.169 19.75439 C ? A ? 80 CD1 1
   ATOM 1232 CD2 B TYR A 80 ? -5.68031 23.75079 10.88500 0.169 19.20415 C ? A ? 80 CD2 1
   ATOM 1233 CE1 B TYR A 80 ? -7.37190 23.06609 8.80438 0.169 20.45452 C ? A ? 80 CE1 1
   ATOM 1234 CE2 B TYR A 80 ? -6.03118 22.42571 10.68940 0.169 18.73133 C ? A ? 80 CE2 1
   ATOM 1235 CZ B TYR A 80 ? -6.86675 22.08933 9.64573 0.169 19.83522 C ? A ? 80 CZ 1
   ATOM 1236 OH B TYR A 80 ? -7.20061 20.76289 9.45093 0.169 25.15416 O ? A ? 80 OH 1
   ATOM 1237 N A ALA A 81 ? -6.91231 29.54126 10.80796 0.831 14.20237 N ? A ? 81 N 1
   ATOM 1238 CA A ALA A 81 ? -6.49782 30.80695 11.42735 0.831 14.81686 C ? A ? 81 CA 1
   ATOM 1239 C A ALA A 81 ? -7.75530 31.67631 11.55324 0.831 18.13726 C ? A ? 81 C 1
   ATOM 1240 O A ALA A 81 ? -8.66378 31.34383 12.33761 0.831 16.52838 O ? A ? 81 O 1
   ATOM 1241 CB A ALA A 81 ? -5.36343 31.49627 10.58965 0.831 15.88731 C ? A ? 81 CB 1
   ATOM 1242 N B ALA A 81 ? -6.69788 29.56509 10.76670 0.169 15.39170 N ? A ? 81 N 1
   ATOM 1243 CA B ALA A 81 ? -6.25105 30.78110 11.43132 0.169 15.16206 C ? A ? 81 CA 1
   ATOM 1244 C B ALA A 81 ? -7.45260 31.68306 11.61556 0.169 15.61377 C ? A ? 81 C 1
   ATOM 1245 O B ALA A 81 ? -8.25712 31.46822 12.53691 0.169 15.50314 O ? A ? 81 O 1
   ATOM 1246 CB B ALA A 81 ? -5.10695 31.43530 10.63876 0.169 14.72175 C ? A ? 81 CB 1
   ATOM 1247 N A TYR A 82 ? -7.82982 32.82115 10.81342 0.831 16.05981 N ? A ? 82 N 1
   ATOM 1248 CA A TYR A 82 ? -8.92895 33.76972 10.99501 0.831 14.04553 C ? A ? 82 CA 1
   ATOM 1249 C A TYR A 82 ? -9.90695 33.73815 9.86255 0.831 16.50157 C ? A ? 82 C 1
   ATOM 1250 O A TYR A 82 ? -10.86068 34.52419 9.84065 0.831 17.52776 O ? A ? 82 O 1
   ATOM 1251 CB A TYR A 82 ? -8.37683 35.18852 11.21134 0.831 16.66228 C ? A ? 82 CB 1
   ATOM 1252 CG A TYR A 82 ? -7.65073 35.28911 12.52785 0.831 15.12636 C ? A ? 82 CG 1
   ATOM 1253 CD1 A TYR A 82 ? -6.27163 34.99024 12.60192 0.831 14.04226 C ? A ? 82 CD1 1
   ATOM 1254 CD2 A TYR A 82 ? -8.30466 35.76955 13.66997 0.831 13.73514 C ? A ? 82 CD2 1
   ATOM 1255 CE1 A TYR A 82 ? -5.56255 35.07991 13.78144 0.831 13.11618 C ? A ? 82 CE1 1
   ATOM 1256 CE2 A TYR A 82 ? -7.58623 35.88237 14.87266 0.831 12.69627 C ? A ? 82 CE2 1
   ATOM 1257 CZ A TYR A 82 ? -6.22751 35.47496 14.91932 0.831 14.62439 C ? A ? 82 CZ 1
   ATOM 1258 OH A TYR A 82 ? -5.47513 35.62755 16.05946 0.831 16.26033 O ? A ? 82 OH 1
   ATOM 1259 N B TYR A 82 ? -7.63579 32.71426 10.76591 0.169 17.22271 N ? A ? 82 N 1
   ATOM 1260 CA B TYR A 82 ? -8.66799 33.72296 10.97812 0.169 15.87674 C ? A ? 82 CA 1
   ATOM 1261 C B TYR A 82 ? -9.75941 33.73167 9.90128 0.169 15.95058 C ? A ? 82 C 1
   ATOM 1262 O B TYR A 82 ? -10.65290 34.58061 9.96346 0.169 16.38846 O ? A ? 82 O 1
   ATOM 1263 CB B TYR A 82 ? -8.01750 35.12430 11.11529 0.169 15.47320 C ? A ? 82 CB 1
   ATOM 1264 CG B TYR A 82 ? -7.01922 35.30914 12.29035 0.169 19.67882 C ? A ? 82 CG 1
   ATOM 1265 CD1 B TYR A 82 ? -5.78758 34.67135 12.30572 0.169 13.76186 C ? A ? 82 CD1 1
   ATOM 1266 CD2 B TYR A 82 ? -7.29473 36.16909 13.35266 0.169 13.37009 C ? A ? 82 CD2 1
   ATOM 1267 CE1 B TYR A 82 ? -4.86084 34.84876 13.38309 0.169 13.86232 C ? A ? 82 CE1 1
   ATOM 1268 CE2 B TYR A 82 ? -6.36278 36.36231 14.43288 0.169 24.55759 C ? A ? 82 CE2 1
   ATOM 1269 CZ B TYR A 82 ? -5.13563 35.69447 14.43724 0.169 23.42686 C ? A ? 82 CZ 1
   ATOM 1270 OH B TYR A 82 ? -4.17092 35.87425 15.47630 0.169 26.99621 O ? A ? 82 OH 1
   ATOM 1271 N . GLY A 83 ? -9.72191 32.81090 8.91906 1.000 16.04870 N ? A ? 83 N 1
   ATOM 1272 CA . GLY A 83 ? -10.84084 32.48129 8.07840 1.000 16.59388 C ? A ? 83 CA 1
   ATOM 1273 C . GLY A 83 ? -11.23871 33.61367 7.11965 1.000 15.39456 C ? A ? 83 C 1
   ATOM 1274 O . GLY A 83 ? -10.43600 34.45317 6.71706 1.000 17.89698 O ? A ? 83 O 1
   ATOM 1275 N . ALA A 84 ? -12.50867 33.59418 6.77967 1.000 17.68352 N ? A ? 84 N 1
   ATOM 1276 CA . ALA A 84 ? -13.04976 34.47712 5.73447 1.000 20.17938 C ? A ? 84 CA 1
   ATOM 1277 C . ALA A 84 ? -13.11634 35.92862 6.19052 1.000 23.74833 C ? A ? 84 C 1
   ATOM 1278 O . ALA A 84 ? -13.14366 36.82435 5.34784 1.000 24.10981 O ? A ? 84 O 1
   ATOM 1279 CB . ALA A 84 ? -14.46728 33.98379 5.34275 1.000 25.24831 C ? A ? 84 CB 1
   ATOM 1280 N A THR A 85 ? -13.14096 36.21762 7.50024 0.267 19.02362 N ? A ? 85 N 1
   ATOM 1281 CA A THR A 85 ? -13.25774 37.62593 7.91098 0.267 18.91457 C ? A ? 85 CA 1
   ATOM 1282 C A THR A 85 ? -11.98642 38.22972 8.49208 0.267 21.50233 C ? A ? 85 C 1
   ATOM 1283 O A THR A 85 ? -11.91656 39.46172 8.62296 0.267 20.25348 O ? A ? 85 O 1
   ATOM 1284 CB A THR A 85 ? -14.41785 37.84974 8.91381 0.267 21.41964 C ? A ? 85 CB 1
   ATOM 1285 OG1 A THR A 85 ? -14.99600 36.61969 9.31735 0.267 25.75676 O ? A ? 85 OG1 1
   ATOM 1286 CG2 A THR A 85 ? -15.50563 38.67959 8.26405 0.267 32.69502 C ? A ? 85 CG2 1
   ATOM 1287 N B THR A 85 ? -13.15642 36.19557 7.48707 0.306 18.98162 N ? A ? 85 N 1
   ATOM 1288 CA B THR A 85 ? -13.34922 37.57885 7.91064 0.306 19.16388 C ? A ? 85 CA 1
   ATOM 1289 C B THR A 85 ? -12.09085 38.21793 8.46870 0.306 21.14196 C ? A ? 85 C 1
   ATOM 1290 O B THR A 85 ? -12.06535 39.44592 8.63627 0.306 20.40263 O ? A ? 85 O 1
   ATOM 1291 CB B THR A 85 ? -14.48977 37.67296 8.94579 0.306 20.06723 C ? A ? 85 CB 1
   ATOM 1292 OG1 B THR A 85 ? -14.11902 36.93411 10.10216 0.306 18.68594 O ? A ? 85 OG1 1
   ATOM 1293 CG2 B THR A 85 ? -15.80106 37.13129 8.37321 0.306 20.10300 C ? A ? 85 CG2 1
   ATOM 1294 N C THR A 85 ? -13.11610 36.19987 7.49740 0.427 18.97783 N ? A ? 85 N 1
   ATOM 1295 CA C THR A 85 ? -13.29779 37.58732 7.94409 0.427 19.01129 C ? A ? 85 CA 1
   ATOM 1296 C C THR A 85 ? -12.03188 38.23551 8.48054 0.427 21.44997 C ? A ? 85 C 1
   ATOM 1297 O C THR A 85 ? -11.99213 39.47190 8.59417 0.427 20.31528 O ? A ? 85 O 1
   ATOM 1298 CB C THR A 85 ? -14.41879 37.68808 9.01281 0.427 20.07001 C ? A ? 85 CB 1
   ATOM 1299 OG1 C THR A 85 ? -13.96913 37.09539 10.23069 0.427 20.96634 O ? A ? 85 OG1 1
   ATOM 1300 CG2 C THR A 85 ? -15.72746 37.05571 8.52258 0.427 19.91708 C ? A ? 85 CG2 1
   ATOM 1301 N A GLY A 86 ? -10.96210 37.42759 8.80816 0.267 17.40110 N ? A ? 86 N 1
   ATOM 1302 CA A GLY A 86 ? -9.75163 38.01920 9.38081 0.267 16.24740 C ? A ? 86 CA 1
   ATOM 1303 C A GLY A 86 ? -9.98580 38.51690 10.81012 0.267 16.62442 C ? A ? 86 C 1
   ATOM 1304 O A GLY A 86 ? -10.90460 38.08555 11.49972 0.267 17.64791 O ? A ? 86 O 1
   ATOM 1305 N B GLY A 86 ? -11.02540 37.43767 8.72089 0.306 17.49453 N ? A ? 86 N 1
   ATOM 1306 CA B GLY A 86 ? -9.82087 38.01182 9.31271 0.306 16.24433 C ? A ? 86 CA 1
   ATOM 1307 C B GLY A 86 ? -10.12005 38.49815 10.72797 0.306 16.72781 C ? A ? 86 C 1
   ATOM 1308 O B GLY A 86 ? -11.06485 38.05882 11.37013 0.306 17.20508 O ? A ? 86 O 1
   ATOM 1309 N C GLY A 86 ? -10.97178 37.45949 8.78133 0.427 17.46139 N ? A ? 86 N 1
   ATOM 1310 CA C GLY A 86 ? -9.75500 38.06314 9.34344 0.427 16.08637 C ? A ? 86 CA 1
   ATOM 1311 C C GLY A 86 ? -9.99984 38.56627 10.77014 0.427 16.52554 C ? A ? 86 C 1
   ATOM 1312 O C GLY A 86 ? -10.89532 38.10130 11.46664 0.427 17.53108 O ? A ? 86 O 1
   ATOM 1313 N A HIS A 87 ? -9.11343 39.42683 11.25354 0.267 17.81825 N ? A ? 87 N 1
   ATOM 1314 CA A HIS A 87 ? -9.24594 40.03689 12.57383 0.267 17.98434 C ? A ? 87 CA 1
   ATOM 1315 C A HIS A 87 ? -9.13594 41.54578 12.39128 0.267 18.29773 C ? A ? 87 C 1
   ATOM 1316 O A HIS A 87 ? -8.21823 42.00194 11.70285 0.267 19.55139 O ? A ? 87 O 1
   ATOM 1317 CB A HIS A 87 ? -8.15452 39.53779 13.54480 0.267 14.23760 C ? A ? 87 CB 1
   ATOM 1318 CG A HIS A 87 ? -8.42199 39.91768 14.96845 0.267 14.07081 C ? A ? 87 CG 1
   ATOM 1319 ND1 A HIS A 87 ? -9.42844 39.33044 15.69369 0.267 19.79693 N ? A ? 87 ND1 1
   ATOM 1320 CD2 A HIS A 87 ? -7.90574 40.88721 15.76124 0.267 10.72805 C ? A ? 87 CD2 1
   ATOM 1321 CE1 A HIS A 87 ? -9.48270 39.86743 16.89574 0.267 14.95554 C ? A ? 87 CE1 1
   ATOM 1322 NE2 A HIS A 87 ? -8.56478 40.81427 16.96698 0.267 24.22028 N ? A ? 87 NE2 1
   ATOM 1323 N B HIS A 87 ? -9.28962 39.42743 11.20317 0.306 18.11195 N ? A ? 87 N 1
   ATOM 1324 CA B HIS A 87 ? -9.48792 40.01137 12.51908 0.306 17.15706 C ? A ? 87 CA 1
   ATOM 1325 C B HIS A 87 ? -9.22131 41.51008 12.38404 0.306 18.15539 C ? A ? 87 C 1
   ATOM 1326 O B HIS A 87 ? -8.19418 41.89369 11.80452 0.306 19.41598 O ? A ? 87 O 1
   ATOM 1327 CB B HIS A 87 ? -8.55081 39.38025 13.55305 0.306 18.20121 C ? A ? 87 CB 1
   ATOM 1328 CG B HIS A 87 ? -8.99183 39.62130 14.96259 0.306 19.83987 C ? A ? 87 CG 1
   ATOM 1329 ND1 B HIS A 87 ? -10.12593 39.04110 15.48862 0.306 16.58178 N ? A ? 87 ND1 1
   ATOM 1330 CD2 B HIS A 87 ? -8.51246 40.44407 15.91746 0.306 19.91670 C ? A ? 87 CD2 1
   ATOM 1331 CE1 B HIS A 87 ? -10.28663 39.44874 16.73910 0.306 18.20950 C ? A ? 87 CE1 1
   ATOM 1332 NE2 B HIS A 87 ? -9.32561 40.30871 17.01661 0.306 20.09128 N ? A ? 87 NE2 1
   ATOM 1333 N C HIS A 87 ? -9.16384 39.51905 11.20183 0.427 17.87562 N ? A ? 87 N 1
   ATOM 1334 CA C HIS A 87 ? -9.34901 40.10019 12.53206 0.427 17.64318 C ? A ? 87 CA 1
   ATOM 1335 C C HIS A 87 ? -9.03963 41.59962 12.47778 0.427 18.55273 C ? A ? 87 C 1
   ATOM 1336 O C HIS A 87 ? -7.98241 41.97222 11.95109 0.427 17.23633 O ? A ? 87 O 1
   ATOM 1337 CB C HIS A 87 ? -8.43677 39.38812 13.53757 0.427 17.61180 C ? A ? 87 CB 1
   ATOM 1338 CG C HIS A 87 ? -8.85438 39.62677 14.95230 0.427 19.82603 C ? A ? 87 CG 1
   ATOM 1339 ND1 C HIS A 87 ? -10.02356 39.10667 15.46902 0.427 16.88366 N ? A ? 87 ND1 1
   ATOM 1340 CD2 C HIS A 87 ? -8.34617 40.43451 15.90316 0.427 20.99937 C ? A ? 87 CD2 1
   ATOM 1341 CE1 C HIS A 87 ? -10.16089 39.51321 16.72427 0.427 18.45564 C ? A ? 87 CE1 1
   ATOM 1342 NE2 C HIS A 87 ? -9.16289 40.32939 17.00357 0.427 20.63851 N ? A ? 87 NE2 1
   ATOM 1343 N A PRO A 88 ? -10.00371 42.35126 13.00419 0.267 19.24053 N ? A ? 88 N 1
   ATOM 1344 CA A PRO A 88 ? -10.02373 43.79134 12.67544 0.267 20.51546 C ? A ? 88 CA 1
   ATOM 1345 C A PRO A 88 ? -8.69965 44.45106 13.02559 0.267 22.39570 C ? A ? 88 C 1
   ATOM 1346 O A PRO A 88 ? -8.25578 44.41384 14.17360 0.267 21.84712 O ? A ? 88 O 1
   ATOM 1347 CB A PRO A 88 ? -11.18184 44.33936 13.52466 0.267 24.82832 C ? A ? 88 CB 1
   ATOM 1348 CG A PRO A 88 ? -11.47295 43.30062 14.55861 0.267 25.21376 C ? A ? 88 CG 1
   ATOM 1349 CD A PRO A 88 ? -11.06779 41.97105 13.95229 0.267 18.26359 C ? A ? 88 CD 1
   ATOM 1350 N B PRO A 88 ? -10.08133 42.37484 12.92129 0.306 19.74153 N ? A ? 88 N 1
   ATOM 1351 CA B PRO A 88 ? -9.96998 43.81404 12.61166 0.306 20.40769 C ? A ? 88 CA 1
   ATOM 1352 C B PRO A 88 ? -8.66001 44.40147 13.12100 0.306 22.15107 C ? A ? 88 C 1
   ATOM 1353 O B PRO A 88 ? -8.31396 44.25958 14.29531 0.306 21.79867 O ? A ? 88 O 1
   ATOM 1354 CB B PRO A 88 ? -11.18508 44.42938 13.32253 0.306 26.13224 C ? A ? 88 CB 1
   ATOM 1355 CG B PRO A 88 ? -11.67734 43.39964 14.29281 0.306 24.46654 C ? A ? 88 CG 1
   ATOM 1356 CD B PRO A 88 ? -11.28364 42.05046 13.71493 0.306 18.15971 C ? A ? 88 CD 1
   ATOM 1357 N C PRO A 88 ? -9.86927 42.46239 13.07739 0.427 17.34408 N ? A ? 88 N 1
   ATOM 1358 CA C PRO A 88 ? -9.81340 43.90721 12.76941 0.427 19.31634 C ? A ? 88 CA 1
   ATOM 1359 C C PRO A 88 ? -8.42420 44.49574 12.87628 0.427 25.90220 C ? A ? 88 C 1
   ATOM 1360 O C PRO A 88 ? -7.75547 44.35798 13.89960 0.427 22.47046 O ? A ? 88 O 1
   ATOM 1361 CB C PRO A 88 ? -10.74532 44.51479 13.82056 0.427 19.36250 C ? A ? 88 CB 1
   ATOM 1362 CG C PRO A 88 ? -11.86055 43.50548 13.84789 0.427 19.05300 C ? A ? 88 CG 1
   ATOM 1363 CD C PRO A 88 ? -11.10202 42.13364 13.82474 0.427 19.21050 C ? A ? 88 CD 1
   ATOM 1364 N A GLY A 89 ? -8.05841 45.05592 12.01513 0.267 21.38323 N ? A ? 89 N 1
   ATOM 1365 CA A GLY A 89 ? -6.85549 45.83244 12.25311 0.267 23.84809 C ? A ? 89 CA 1
   ATOM 1366 C A GLY A 89 ? -5.57086 45.04627 12.34326 0.267 24.33038 C ? A ? 89 C 1
   ATOM 1367 O A GLY A 89 ? -4.53912 45.62954 12.70662 0.267 22.33464 O ? A ? 89 O 1
   ATOM 1368 N B GLY A 89 ? -7.92375 45.07599 12.21554 0.306 24.62148 N ? A ? 89 N 1
   ATOM 1369 CA B GLY A 89 ? -6.72775 45.81365 12.58771 0.306 17.25310 C ? A ? 89 CA 1
   ATOM 1370 C B GLY A 89 ? -5.42816 45.04226 12.51028 0.306 24.79113 C ? A ? 89 C 1
   ATOM 1371 O B GLY A 89 ? -4.35839 45.65655 12.66159 0.306 20.58250 O ? A ? 89 O 1
   ATOM 1372 N C GLY A 89 ? -8.00100 45.19442 11.81342 0.427 15.22323 N ? A ? 89 N 1
   ATOM 1373 CA C GLY A 89 ? -6.75195 45.90541 11.87053 0.427 25.69808 C ? A ? 89 CA 1
   ATOM 1374 C C GLY A 89 ? -5.51541 45.05415 11.89181 0.427 20.00188 C ? A ? 89 C 1
   ATOM 1375 O C GLY A 89 ? -4.42622 45.60611 11.74922 0.427 21.67318 O ? A ? 89 O 1
   ATOM 1376 N A ILE A 90 ? -5.58862 43.73753 12.04731 0.267 22.22558 N ? A ? 90 N 1
   ATOM 1377 CA A ILE A 90 ? -4.35447 42.96074 12.12063 0.267 19.66248 C ? A ? 90 CA 1
   ATOM 1378 C A ILE A 90 ? -4.32226 41.78690 11.13625 0.267 17.57740 C ? A ? 90 C 1
   ATOM 1379 O A ILE A 90 ? -3.24189 41.44549 10.65318 0.267 22.00999 O ? A ? 90 O 1
   ATOM 1380 CB A ILE A 90 ? -4.11850 42.48906 13.57089 0.267 16.60421 C ? A ? 90 CB 1
   ATOM 1381 CG1 A ILE A 90 ? -2.76012 41.78133 13.73380 0.267 15.67658 C ? A ? 90 CG1 1
   ATOM 1382 CG2 A ILE A 90 ? -5.23850 41.52741 13.97637 0.267 12.96382 C ? A ? 90 CG2 1
   ATOM 1383 CD1 A ILE A 90 ? -2.36273 41.50656 15.19550 0.267 10.18252 C ? A ? 90 CD1 1
   ATOM 1384 N B ILE A 90 ? -5.46812 43.71631 12.30251 0.306 20.48949 N ? A ? 90 N 1
   ATOM 1385 CA B ILE A 90 ? -4.23025 42.93776 12.31641 0.306 19.91483 C ? A ? 90 CA 1
   ATOM 1386 C B ILE A 90 ? -4.08575 41.90136 11.21557 0.306 17.03769 C ? A ? 90 C 1
   ATOM 1387 O B ILE A 90 ? -2.96820 41.67413 10.75150 0.306 17.14085 O ? A ? 90 O 1
   ATOM 1388 CB B ILE A 90 ? -4.06514 42.20764 13.65244 0.306 19.35409 C ? A ? 90 CB 1
   ATOM 1389 CG1 B ILE A 90 ? -5.41998 41.65575 14.12099 0.306 14.19612 C ? A ? 90 CG1 1
   ATOM 1390 CG2 B ILE A 90 ? -3.33512 43.05013 14.59328 0.306 33.41959 C ? A ? 90 CG2 1
   ATOM 1391 CD1 B ILE A 90 ? -5.30156 40.79184 15.31655 0.306 32.68156 C ? A ? 90 CD1 1
   ATOM 1392 N C ILE A 90 ? -5.61891 43.71416 12.07681 0.427 22.06012 N ? A ? 90 N 1
   ATOM 1393 CA C ILE A 90 ? -4.44450 42.84769 12.15987 0.427 20.12964 C ? A ? 90 CA 1
   ATOM 1394 C C ILE A 90 ? -4.35162 41.87761 10.99146 0.427 18.23346 C ? A ? 90 C 1
   ATOM 1395 O C ILE A 90 ? -3.28634 41.71016 10.41573 0.427 22.07733 O ? A ? 90 O 1
   ATOM 1396 CB C ILE A 90 ? -4.40275 42.05685 13.47956 0.427 24.50664 C ? A ? 90 CB 1
   ATOM 1397 CG1 C ILE A 90 ? -4.72565 42.86567 14.70258 0.427 19.39751 C ? A ? 90 CG1 1
   ATOM 1398 CG2 C ILE A 90 ? -2.98962 41.38367 13.63452 0.427 15.53647 C ? A ? 90 CG2 1
   ATOM 1399 CD1 C ILE A 90 ? -4.18549 42.02679 15.81194 0.427 41.65307 C ? A ? 90 CD1 1
   ATOM 1400 N A ILE A 91 ? -5.47237 41.18700 10.78606 0.267 17.62082 N ? A ? 91 N 1
   ATOM 1401 CA A ILE A 91 ? -5.51481 40.05833 9.85486 0.267 20.13992 C ? A ? 91 CA 1
   ATOM 1402 C A ILE A 91 ? -6.52336 40.32919 8.75285 0.267 19.52765 C ? A ? 91 C 1
   ATOM 1403 O A ILE A 91 ? -7.71101 40.52678 9.02742 0.267 15.54083 O ? A ? 91 O 1
   ATOM 1404 CB A ILE A 91 ? -5.85875 38.71887 10.54564 0.267 13.13105 C ? A ? 91 CB 1
   ATOM 1405 CG1 A ILE A 91 ? -4.75480 38.30246 11.54431 0.267 20.20164 C ? A ? 91 CG1 1
   ATOM 1406 CG2 A ILE A 91 ? -6.16402 37.61734 9.43699 0.267 9.76464 C ? A ? 91 CG2 1
   ATOM 1407 CD1 A ILE A 91 ? -3.33937 38.12884 10.97230 0.267 15.83297 C ? A ? 91 CD1 1
   ATOM 1408 N B ILE A 91 ? -5.16736 41.19561 10.86712 0.306 18.85388 N ? A ? 91 N 1
   ATOM 1409 CA B ILE A 91 ? -5.11958 40.08935 9.91670 0.306 18.91093 C ? A ? 91 CA 1
   ATOM 1410 C B ILE A 91 ? -6.18266 40.35421 8.85663 0.306 17.57399 C ? A ? 91 C 1
   ATOM 1411 O B ILE A 91 ? -7.37907 40.35790 9.17124 0.306 16.98965 O ? A ? 91 O 1
   ATOM 1412 CB B ILE A 91 ? -5.37302 38.72011 10.57324 0.306 17.47892 C ? A ? 91 CB 1
   ATOM 1413 CG1 B ILE A 91 ? -4.38040 38.44311 11.72655 0.306 16.64038 C ? A ? 91 CG1 1
   ATOM 1414 CG2 B ILE A 91 ? -5.36600 37.60873 9.49556 0.306 16.14333 C ? A ? 91 CG2 1
   ATOM 1415 CD1 B ILE A 91 ? -2.94814 38.40031 11.31179 0.306 15.98205 C ? A ? 91 CD1 1
   ATOM 1416 N C ILE A 91 ? -5.43001 41.15344 10.69510 0.427 17.80471 N ? A ? 91 N 1
   ATOM 1417 CA C ILE A 91 ? -5.29673 40.04172 9.73986 0.427 17.90275 C ? A ? 91 CA 1
   ATOM 1418 C C ILE A 91 ? -6.37866 40.20698 8.68009 0.427 20.56429 C ? A ? 91 C 1
   ATOM 1419 O C ILE A 91 ? -7.56281 40.37974 9.02757 0.427 16.45704 O ? A ? 91 O 1
   ATOM 1420 CB C ILE A 91 ? -5.42518 38.65731 10.43337 0.427 17.60336 C ? A ? 91 CB 1
   ATOM 1421 CG1 C ILE A 91 ? -4.41818 38.46417 11.60850 0.427 17.00979 C ? A ? 91 CG1 1
   ATOM 1422 CG2 C ILE A 91 ? -5.36742 37.53293 9.36189 0.427 15.55672 C ? A ? 91 CG2 1
   ATOM 1423 CD1 C ILE A 91 ? -2.96344 38.36775 11.22664 0.427 15.93295 C ? A ? 91 CD1 1
   ATOM 1424 N A PRO A 92 ? -6.11997 40.30426 7.47235 0.267 18.25914 N ? A ? 92 N 1
   ATOM 1425 CA A PRO A 92 ? -7.08243 40.49020 6.37406 0.267 18.66608 C ? A ? 92 CA 1
   ATOM 1426 C A PRO A 92 ? -7.87788 39.21957 6.09901 0.267 19.98446 C ? A ? 92 C 1
   ATOM 1427 O A PRO A 92 ? -7.52568 38.12717 6.58492 0.267 17.26008 O ? A ? 92 O 1
   ATOM 1428 CB A PRO A 92 ? -6.18143 40.87048 5.18298 0.267 19.59117 C ? A ? 92 CB 1
   ATOM 1429 CG A PRO A 92 ? -4.86559 40.26128 5.48067 0.267 18.47522 C ? A ? 92 CG 1
   ATOM 1430 CD A PRO A 92 ? -4.73997 40.09525 6.99115 0.267 17.10926 C ? A ? 92 CD 1
   ATOM 1431 N B PRO A 92 ? -5.81959 40.55577 7.59736 0.306 19.09991 N ? A ? 92 N 1
   ATOM 1432 CA B PRO A 92 ? -6.84604 40.73207 6.56094 0.306 18.58835 C ? A ? 92 CA 1
   ATOM 1433 C B PRO A 92 ? -7.65547 39.45795 6.36206 0.306 18.65475 C ? A ? 92 C 1
   ATOM 1434 O B PRO A 92 ? -7.24653 38.36264 6.78967 0.306 18.65665 O ? A ? 92 O 1
   ATOM 1435 CB B PRO A 92 ? -6.03091 41.07845 5.29711 0.306 19.57914 C ? A ? 92 CB 1
   ATOM 1436 CG B PRO A 92 ? -4.62633 41.28099 5.74114 0.306 12.15359 C ? A ? 92 CG 1
   ATOM 1437 CD B PRO A 92 ? -4.45615 40.52744 7.04725 0.306 14.82690 C ? A ? 92 CD 1
   ATOM 1438 N C PRO A 92 ? -6.04634 40.15087 7.38218 0.427 16.98649 N ? A ? 92 N 1
   ATOM 1439 CA C PRO A 92 ? -7.07354 40.36855 6.35149 0.427 18.59177 C ? A ? 92 CA 1
   ATOM 1440 C C PRO A 92 ? -7.91764 39.12179 6.11493 0.427 20.25908 C ? A ? 92 C 1
   ATOM 1441 O C PRO A 92 ? -7.56226 38.00335 6.54470 0.427 16.50167 O ? A ? 92 O 1
   ATOM 1442 CB C PRO A 92 ? -6.25683 40.75380 5.10152 0.427 19.31984 C ? A ? 92 CB 1
   ATOM 1443 CG C PRO A 92 ? -4.89122 40.23353 5.32900 0.427 18.44698 C ? A ? 92 CG 1
   ATOM 1444 CD C PRO A 92 ? -4.70851 39.88713 6.81675 0.427 15.59416 C ? A ? 92 CD 1
   ATOM 1445 N A PRO A 93 ? -8.96366 39.31443 5.32042 0.267 18.73825 N ? A ? 93 N 1
   ATOM 1446 CA A PRO A 93 ? -9.76200 38.11979 5.00445 0.267 18.53920 C ? A ? 93 CA 1
   ATOM 1447 C A PRO A 93 ? -8.94122 37.09164 4.25037 0.267 18.92662 C ? A ? 93 C 1
   ATOM 1448 O A PRO A 93 ? -8.05066 37.42700 3.47015 0.267 18.23970 O ? A ? 93 O 1
   ATOM 1449 CB A PRO A 93 ? -10.89836 38.66806 4.12034 0.267 17.77859 C ? A ? 93 CB 1
   ATOM 1450 CG A PRO A 93 ? -10.90456 40.12533 4.37873 0.267 23.75096 C ? A ? 93 CG 1
   ATOM 1451 CD A PRO A 93 ? -9.49009 40.50221 4.62564 0.267 13.20109 C ? A ? 93 CD 1
   ATOM 1452 N B PRO A 93 ? -8.83113 39.56580 5.74321 0.306 13.90758 N ? A ? 93 N 1
   ATOM 1453 CA B PRO A 93 ? -9.59935 38.36456 5.35705 0.306 20.03010 C ? A ? 93 CA 1
   ATOM 1454 C B PRO A 93 ? -8.82286 37.41549 4.44753 0.306 19.17194 C ? A ? 93 C 1
   ATOM 1455 O B PRO A 93 ? -7.93842 37.82658 3.69497 0.306 17.54106 O ? A ? 93 O 1
   ATOM 1456 CB B PRO A 93 ? -10.82055 38.94977 4.62674 0.306 24.27991 C ? A ? 93 CB 1
   ATOM 1457 CG B PRO A 93 ? -10.96928 40.33953 5.23150 0.306 13.51995 C ? A ? 93 CG 1
   ATOM 1458 CD B PRO A 93 ? -9.56195 40.82654 5.47357 0.306 16.10681 C ? A ? 93 CD 1
   ATOM 1459 N C PRO A 93 ? -9.06154 39.27363 5.44628 0.427 17.99075 N ? A ? 93 N 1
   ATOM 1460 CA C PRO A 93 ? -9.86630 38.10238 5.05551 0.427 18.12710 C ? A ? 93 CA 1
   ATOM 1461 C C PRO A 93 ? -9.02794 37.10792 4.27392 0.427 18.91331 C ? A ? 93 C 1
   ATOM 1462 O C PRO A 93 ? -8.13706 37.48136 3.51235 0.427 18.12671 O ? A ? 93 O 1
   ATOM 1463 CB C PRO A 93 ? -10.98010 38.70981 4.18280 0.427 17.45981 C ? A ? 93 CB 1
   ATOM 1464 CG C PRO A 93 ? -11.07391 40.12464 4.69475 0.427 22.83848 C ? A ? 93 CG 1
   ATOM 1465 CD C PRO A 93 ? -9.66375 40.53695 4.97209 0.427 18.51234 C ? A ? 93 CD 1
   ATOM 1466 N A HIS A 94 ? -9.24340 35.82122 4.51758 0.267 16.40164 N ? A ? 94 N 1
   ATOM 1467 CA A HIS A 94 ? -8.74006 34.70917 3.72467 0.267 18.14372 C ? A ? 94 CA 1
   ATOM 1468 C A HIS A 94 ? -7.20613 34.66988 3.65435 0.267 22.42222 C ? A ? 94 C 1
   ATOM 1469 O A HIS A 94 ? -6.64156 34.30683 2.61892 0.267 20.38335 O ? A ? 94 O 1
   ATOM 1470 CB A HIS A 94 ? -9.35632 34.76402 2.31101 0.267 17.42220 C ? A ? 94 CB 1
   ATOM 1471 CG A HIS A 94 ? -10.84491 34.57354 2.29214 0.267 18.60494 C ? A ? 94 CG 1
   ATOM 1472 ND1 A HIS A 94 ? -11.43509 33.34105 2.47053 0.267 23.09803 N ? A ? 94 ND1 1
   ATOM 1473 CD2 A HIS A 94 ? -11.86785 35.45053 2.11732 0.267 21.14163 C ? A ? 94 CD2 1
   ATOM 1474 CE1 A HIS A 94 ? -12.74891 33.45635 2.39808 0.267 20.83570 C ? A ? 94 CE1 1
   ATOM 1475 NE2 A HIS A 94 ? -13.03820 34.72694 2.18261 0.267 21.88508 N ? A ? 94 NE2 1
   ATOM 1476 N B HIS A 94 ? -9.16148 36.11768 4.55663 0.306 18.99556 N ? A ? 94 N 1
   ATOM 1477 CA B HIS A 94 ? -8.67726 35.05443 3.66913 0.306 18.52372 C ? A ? 94 CA 1
   ATOM 1478 C B HIS A 94 ? -7.16203 34.96268 3.60950 0.306 22.68600 C ? A ? 94 C 1
   ATOM 1479 O B HIS A 94 ? -6.56806 34.78707 2.54034 0.306 21.37366 O ? A ? 94 O 1
   ATOM 1480 CB B HIS A 94 ? -9.25208 35.22151 2.26120 0.306 15.12880 C ? A ? 94 CB 1
   ATOM 1481 CG B HIS A 94 ? -10.73372 35.08462 2.23214 0.306 17.91161 C ? A ? 94 CG 1
   ATOM 1482 ND1 B HIS A 94 ? -11.36471 33.85864 2.21741 0.306 19.50735 N ? A ? 94 ND1 1
   ATOM 1483 CD2 B HIS A 94 ? -11.72056 36.01389 2.26794 0.306 17.18757 C ? A ? 94 CD2 1
   ATOM 1484 CE1 B HIS A 94 ? -12.67380 34.03718 2.20469 0.306 25.36585 C ? A ? 94 CE1 1
   ATOM 1485 NE2 B HIS A 94 ? -12.91324 35.33517 2.24193 0.306 23.04383 N ? A ? 94 NE2 1
   ATOM 1486 N C HIS A 94 ? -9.27697 35.82507 4.53425 0.427 16.09248 N ? A ? 94 N 1
   ATOM 1487 CA C HIS A 94 ? -8.75796 34.74297 3.71685 0.427 18.01344 C ? A ? 94 CA 1
   ATOM 1488 C C HIS A 94 ? -7.22215 34.67866 3.65496 0.427 22.53407 C ? A ? 94 C 1
   ATOM 1489 O C HIS A 94 ? -6.67388 34.28066 2.62263 0.427 20.06023 O ? A ? 94 O 1
   ATOM 1490 CB C HIS A 94 ? -9.35741 34.85906 2.29541 0.427 17.07555 C ? A ? 94 CB 1
   ATOM 1491 CG C HIS A 94 ? -10.84028 34.65689 2.25829 0.427 18.59289 C ? A ? 94 CG 1
   ATOM 1492 ND1 C HIS A 94 ? -11.41438 33.40985 2.37018 0.427 23.08752 N ? A ? 94 ND1 1
   ATOM 1493 CD2 C HIS A 94 ? -11.87716 35.52933 2.13373 0.427 21.05070 C ? A ? 94 CD2 1
   ATOM 1494 CE1 C HIS A 94 ? -12.72981 33.50833 2.30506 0.427 21.08218 C ? A ? 94 CE1 1
   ATOM 1495 NE2 C HIS A 94 ? -13.03695 34.78410 2.15605 0.427 21.92591 N ? A ? 94 NE2 1
   ATOM 1496 N . ALA A 95 ? -6.53483 35.01620 4.76010 1.000 17.68566 N ? A ? 95 N 1
   ATOM 1497 CA . ALA A 95 ? -5.08277 35.17913 4.82748 1.000 18.76949 C ? A ? 95 CA 1
   ATOM 1498 C . ALA A 95 ? -4.38726 33.92529 5.33643 1.000 23.62355 C ? A ? 95 C 1
   ATOM 1499 O . ALA A 95 ? -4.80550 33.33640 6.35456 1.000 21.95829 O ? A ? 95 O 1
   ATOM 1500 CB . ALA A 95 ? -4.73537 36.32489 5.75048 1.000 21.12539 C ? A ? 95 CB 1
   ATOM 1501 N A THR A 96 ? -3.32540 33.52017 4.64492 0.564 19.00623 N ? A ? 96 N 1
   ATOM 1502 CA A THR A 96 ? -2.49007 32.41420 5.11788 0.564 19.42572 C ? A ? 96 CA 1
   ATOM 1503 C A THR A 96 ? -1.42134 32.98699 6.01686 0.564 14.92758 C ? A ? 96 C 1
   ATOM 1504 O A THR A 96 ? -0.73852 33.92963 5.62849 0.564 18.49775 O ? A ? 96 O 1
   ATOM 1505 CB A THR A 96 ? -1.86082 31.69134 3.92849 0.564 18.04456 C ? A ? 96 CB 1
   ATOM 1506 OG1 A THR A 96 ? -2.91769 31.09740 3.18046 0.564 21.54502 O ? A ? 96 OG1 1
   ATOM 1507 CG2 A THR A 96 ? -0.91197 30.55825 4.39000 0.564 13.66538 C ? A ? 96 CG2 1
   ATOM 1508 N B THR A 96 ? -3.27499 33.58179 4.68419 0.436 19.05545 N ? A ? 96 N 1
   ATOM 1509 CA B THR A 96 ? -2.32437 32.60444 5.21625 0.436 17.84188 C ? A ? 96 CA 1
   ATOM 1510 C B THR A 96 ? -1.33273 33.31548 6.11791 0.436 20.24307 C ? A ? 96 C 1
   ATOM 1511 O B THR A 96 ? -0.84991 34.39171 5.76413 0.436 17.45920 O ? A ? 96 O 1
   ATOM 1512 CB B THR A 96 ? -1.57528 31.92263 4.07010 0.436 17.06330 C ? A ? 96 CB 1
   ATOM 1513 OG1 B THR A 96 ? -2.49423 31.15242 3.29861 0.436 19.56720 O ? A ? 96 OG1 1
   ATOM 1514 CG2 B THR A 96 ? -0.52122 30.96665 4.62847 0.436 14.28118 C ? A ? 96 CG2 1
   ATOM 1515 N A LEU A 97 ? -1.27490 32.43944 7.23020 0.564 14.63735 N ? A ? 97 N 1
   ATOM 1516 CA A LEU A 97 ? -0.38569 33.04998 8.21203 0.564 18.12200 C ? A ? 97 CA 1
   ATOM 1517 C A LEU A 97 ? 0.85627 32.19922 8.40331 0.564 18.66802 C ? A ? 97 C 1
   ATOM 1518 O A LEU A 97 ? 0.79995 30.98188 8.34037 0.564 20.60739 O ? A ? 97 O 1
   ATOM 1519 CB A LEU A 97 ? -1.08707 33.21949 9.58455 0.564 18.75009 C ? A ? 97 CB 1
   ATOM 1520 CG A LEU A 97 ? -2.48156 33.81619 9.49866 0.564 13.62374 C ? A ? 97 CG 1
   ATOM 1521 CD1 A LEU A 97 ? -2.91277 34.11643 10.93985 0.564 15.85883 C ? A ? 97 CD1 1
   ATOM 1522 CD2 A LEU A 97 ? -2.49008 35.12534 8.71382 0.564 14.91104 C ? A ? 97 CD2 1
   ATOM 1523 N B LEU A 97 ? -1.05758 32.73392 7.30596 0.436 17.11117 N ? A ? 97 N 1
   ATOM 1524 CA B LEU A 97 ? -0.13607 33.28158 8.30156 0.436 12.95997 C ? A ? 97 CA 1
   ATOM 1525 C B LEU A 97 ? 1.11252 32.42130 8.41367 0.436 18.57517 C ? A ? 97 C 1
   ATOM 1526 O B LEU A 97 ? 1.06483 31.20645 8.27608 0.436 17.52050 O ? A ? 97 O 1
   ATOM 1527 CB B LEU A 97 ? -0.78527 33.37220 9.71174 0.436 14.63941 C ? A ? 97 CB 1
   ATOM 1528 CG B LEU A 97 ? -2.06196 34.20584 9.73016 0.436 16.53092 C ? A ? 97 CG 1
   ATOM 1529 CD1 B LEU A 97 ? -2.54292 34.48420 11.14598 0.436 17.63625 C ? A ? 97 CD1 1
   ATOM 1530 CD2 B LEU A 97 ? -1.82286 35.50986 8.98424 0.436 15.36758 C ? A ? 97 CD2 1
   ATOM 1531 N A VAL A 98 ? 1.96760 32.84682 8.71241 0.564 14.78663 N ? A ? 98 N 1
   ATOM 1532 CA A VAL A 98 ? 3.21703 32.15807 9.02298 0.564 14.82460 C ? A ? 98 CA 1
   ATOM 1533 C A VAL A 98 ? 3.72497 32.70181 10.35219 0.564 20.67177 C ? A ? 98 C 1
   ATOM 1534 O A VAL A 98 ? 3.86916 33.91816 10.51604 0.564 21.44163 O ? A ? 98 O 1
   ATOM 1535 CB A VAL A 98 ? 4.28000 32.37162 7.91730 0.564 24.03795 C ? A ? 98 CB 1
   ATOM 1536 CG1 A VAL A 98 ? 5.53522 31.69211 8.32244 0.564 19.04774 C ? A ? 98 CG1 1
   ATOM 1537 CG2 A VAL A 98 ? 3.76756 31.81080 6.56933 0.564 19.31038 C ? A ? 98 CG2 1
   ATOM 1538 N B VAL A 98 ? 2.22657 33.05563 8.72292 0.436 18.23073 N ? A ? 98 N 1
   ATOM 1539 CA B VAL A 98 ? 3.47042 32.34573 8.99395 0.436 21.20641 C ? A ? 98 CA 1
   ATOM 1540 C B VAL A 98 ? 3.95678 32.79469 10.35202 0.436 20.64146 C ? A ? 98 C 1
   ATOM 1541 O B VAL A 98 ? 4.08423 33.99540 10.60433 0.436 20.48136 O ? A ? 98 O 1
   ATOM 1542 CB B VAL A 98 ? 4.53914 32.59823 7.90517 0.436 14.04032 C ? A ? 98 CB 1
   ATOM 1543 CG1 B VAL A 98 ? 5.91856 32.45644 8.50073 0.436 21.73679 C ? A ? 98 CG1 1
   ATOM 1544 CG2 B VAL A 98 ? 4.37662 31.56020 6.79764 0.436 19.59030 C ? A ? 98 CG2 1
   ATOM 1545 N A PHE A 99 ? 4.00405 31.80710 11.30348 0.564 18.65543 N ? A ? 99 N 1
   ATOM 1546 CA A PHE A 99 ? 4.59835 32.22164 12.57669 0.564 19.26791 C ? A ? 99 CA 1
   ATOM 1547 C A PHE A 99 ? 5.89513 31.47079 12.75153 0.564 17.24904 C ? A ? 99 C 1
   ATOM 1548 O A PHE A 99 ? 5.94220 30.26624 12.51154 0.564 19.21855 O ? A ? 99 O 1
   ATOM 1549 CB A PHE A 99 ? 3.69879 31.84869 13.82791 0.564 15.23508 C ? A ? 99 CB 1
   ATOM 1550 CG A PHE A 99 ? 2.44458 32.63471 13.96493 0.564 17.28944 C ? A ? 99 CG 1
   ATOM 1551 CD1 A PHE A 99 ? 1.31066 32.34092 13.19839 0.564 19.09092 C ? A ? 99 CD1 1
   ATOM 1552 CD2 A PHE A 99 ? 2.34971 33.65244 14.89718 0.564 19.28343 C ? A ? 99 CD2 1
   ATOM 1553 CE1 A PHE A 99 ? 0.10094 33.05214 13.38347 0.564 16.85525 C ? A ? 99 CE1 1
   ATOM 1554 CE2 A PHE A 99 ? 1.14194 34.36890 15.05448 0.564 18.05869 C ? A ? 99 CE2 1
   ATOM 1555 CZ A PHE A 99 ? 0.01578 34.02582 14.35001 0.564 15.95887 C ? A ? 99 CZ 1
   ATOM 1556 N B PHE A 99 ? 4.18660 31.83287 11.24154 0.436 19.14876 N ? A ? 99 N 1
   ATOM 1557 CA B PHE A 99 ? 4.64742 32.13993 12.58670 0.436 19.52929 C ? A ? 99 CA 1
   ATOM 1558 C B PHE A 99 ? 5.97214 31.45735 12.79863 0.436 17.32785 C ? A ? 99 C 1
   ATOM 1559 O B PHE A 99 ? 6.06095 30.23826 12.66243 0.436 20.18191 O ? A ? 99 O 1
   ATOM 1560 CB B PHE A 99 ? 3.66263 31.62973 13.64607 0.436 16.42098 C ? A ? 99 CB 1
   ATOM 1561 CG B PHE A 99 ? 2.43590 32.43406 13.77432 0.436 14.80255 C ? A ? 99 CG 1
   ATOM 1562 CD1 B PHE A 99 ? 2.38597 33.50534 14.65727 0.436 20.03248 C ? A ? 99 CD1 1
   ATOM 1563 CD2 B PHE A 99 ? 1.28750 32.11378 13.03859 0.436 16.66118 C ? A ? 99 CD2 1
   ATOM 1564 CE1 B PHE A 99 ? 1.21344 34.23245 14.80124 0.436 16.61921 C ? A ? 99 CE1 1
   ATOM 1565 CE2 B PHE A 99 ? 0.10633 32.86238 13.20589 0.436 18.84349 C ? A ? 99 CE2 1
   ATOM 1566 CZ B PHE A 99 ? 0.07909 33.89075 14.11580 0.436 18.04382 C ? A ? 99 CZ 1
   ATOM 1567 N A ASP A 100 ? 6.92486 32.19591 13.20041 0.564 19.13837 N ? A ? 100 N 1
   ATOM 1568 CA A ASP A 100 ? 8.17680 31.60554 13.69688 0.564 16.95575 C ? A ? 100 CA 1
   ATOM 1569 C A ASP A 100 ? 8.01496 31.50047 15.21908 0.564 19.36458 C ? A ? 100 C 1
   ATOM 1570 O A ASP A 100 ? 7.89433 32.51173 15.90525 0.564 20.69892 O ? A ? 100 O 1
   ATOM 1571 CB A ASP A 100 ? 9.33811 32.51354 13.28013 0.564 24.37326 C ? A ? 100 CB 1
   ATOM 1572 CG A ASP A 100 ? 10.69777 32.05860 13.81103 0.564 33.55667 C ? A ? 100 CG 1
   ATOM 1573 OD1 A ASP A 100 ? 10.88551 32.01880 15.02807 0.564 24.99671 O ? A ? 100 OD1 1
   ATOM 1574 OD2 A ASP A 100 ? 11.60961 31.77461 13.00729 0.564 25.24268 O ? A ? 100 OD2 1
   ATOM 1575 N B ASP A 100 ? 6.98285 32.25593 13.12893 0.436 18.99620 N ? A ? 100 N 1
   ATOM 1576 CA B ASP A 100 ? 8.18245 31.76414 13.80107 0.436 19.78254 C ? A ? 100 CA 1
   ATOM 1577 C B ASP A 100 ? 7.80475 31.45447 15.24569 0.436 18.36166 C ? A ? 100 C 1
   ATOM 1578 O B ASP A 100 ? 7.30884 32.33686 15.93392 0.436 18.17298 O ? A ? 100 O 1
   ATOM 1579 CB B ASP A 100 ? 9.24222 32.85981 13.74914 0.436 15.14617 C ? A ? 100 CB 1
   ATOM 1580 CG B ASP A 100 ? 10.64251 32.33589 14.01531 0.436 30.09598 C ? A ? 100 CG 1
   ATOM 1581 OD1 B ASP A 100 ? 10.77182 31.42727 14.85275 0.436 23.29891 O ? A ? 100 OD1 1
   ATOM 1582 OD2 B ASP A 100 ? 11.61160 32.81633 13.37187 0.436 27.81523 O ? A ? 100 OD2 1
   ATOM 1583 N A VAL A 101 ? 7.98187 30.28342 15.74733 0.564 20.15906 N ? A ? 101 N 1
   ATOM 1584 CA A VAL A 101 ? 7.64050 30.06358 17.16424 0.564 16.67847 C ? A ? 101 CA 1
   ATOM 1585 C A VAL A 101 ? 8.78583 29.32265 17.84727 0.564 21.55534 C ? A ? 101 C 1
   ATOM 1586 O A VAL A 101 ? 9.24265 28.28406 17.34802 0.564 19.96913 O ? A ? 101 O 1
   ATOM 1587 CB A VAL A 101 ? 6.33758 29.25343 17.30831 0.564 20.12045 C ? A ? 101 CB 1
   ATOM 1588 CG1 A VAL A 101 ? 6.03996 28.98819 18.80015 0.564 15.32875 C ? A ? 101 CG1 1
   ATOM 1589 CG2 A VAL A 101 ? 5.15713 29.99631 16.64843 0.564 19.08199 C ? A ? 101 CG2 1
   ATOM 1590 N B VAL A 101 ? 8.00496 30.21656 15.70350 0.436 19.65544 N ? A ? 101 N 1
   ATOM 1591 CA B VAL A 101 ? 7.63590 29.82787 17.07802 0.436 21.64004 C ? A ? 101 CA 1
   ATOM 1592 C B VAL A 101 ? 8.82045 29.15374 17.73958 0.436 20.84546 C ? A ? 101 C 1
   ATOM 1593 O B VAL A 101 ? 9.38767 28.21262 17.17848 0.436 21.08701 O ? A ? 101 O 1
   ATOM 1594 CB B VAL A 101 ? 6.45240 28.84287 17.11611 0.436 13.32466 C ? A ? 101 CB 1
   ATOM 1595 CG1 B VAL A 101 ? 6.12444 28.50011 18.56375 0.436 20.48689 C ? A ? 101 CG1 1
   ATOM 1596 CG2 B VAL A 101 ? 5.24316 29.42060 16.41064 0.436 15.62415 C ? A ? 101 CG2 1
   ATOM 1597 N A GLU A 102 ? 9.20336 29.82632 19.02586 0.564 20.18454 N ? A ? 102 N 1
   ATOM 1598 CA A GLU A 102 ? 10.22546 29.18458 19.86215 0.564 16.62295 C ? A ? 102 CA 1
   ATOM 1599 C A GLU A 102 ? 9.49796 28.72277 21.11633 0.564 16.62128 C ? A ? 102 C 1
   ATOM 1600 O A GLU A 102 ? 8.93223 29.54748 21.83123 0.564 18.69858 O ? A ? 102 O 1
   ATOM 1601 CB A GLU A 102 ? 11.37252 30.13724 20.20351 0.564 17.78358 C ? A ? 102 CB 1
   ATOM 1602 CG A GLU A 102 ? 12.47818 29.45851 21.04036 0.564 19.52136 C ? A ? 102 CG 1
   ATOM 1603 CD A GLU A 102 ? 13.60581 30.39287 21.38986 0.564 22.45425 C ? A ? 102 CD 1
   ATOM 1604 OE1 A GLU A 102 ? 13.49144 31.59533 21.13550 0.564 21.80904 O ? A ? 102 OE1 1
   ATOM 1605 OE2 A GLU A 102 ? 14.61284 29.89768 21.91416 0.564 29.28312 O ? A ? 102 OE2 1
   ATOM 1606 N B GLU A 102 ? 9.12126 29.53761 18.97311 0.436 19.71073 N ? A ? 102 N 1
   ATOM 1607 CA B GLU A 102 ? 10.10786 28.79636 19.73893 0.436 19.35500 C ? A ? 102 CA 1
   ATOM 1608 C B GLU A 102 ? 9.47510 28.34821 21.04406 0.436 18.31219 C ? A ? 102 C 1
   ATOM 1609 O B GLU A 102 ? 8.87728 29.15075 21.75682 0.436 17.93266 O ? A ? 102 O 1
   ATOM 1610 CB B GLU A 102 ? 11.34962 29.61343 20.01726 0.436 16.64633 C ? A ? 102 CB 1
   ATOM 1611 CG B GLU A 102 ? 12.30592 28.87980 20.95095 0.436 18.51153 C ? A ? 102 CG 1
   ATOM 1612 CD B GLU A 102 ? 13.57447 29.65937 21.18983 0.436 30.51526 C ? A ? 102 CD 1
   ATOM 1613 OE1 B GLU A 102 ? 13.66560 30.79856 20.69392 0.436 22.71334 O ? A ? 102 OE1 1
   ATOM 1614 OE2 B GLU A 102 ? 14.48555 29.12773 21.86598 0.436 18.84404 O ? A ? 102 OE2 1
   ATOM 1615 N A LEU A 103 ? 9.40568 27.40272 21.29966 0.564 18.03248 N ? A ? 103 N 1
   ATOM 1616 CA A LEU A 103 ? 8.78360 26.82702 22.48659 0.564 16.62244 C ? A ? 103 CA 1
   ATOM 1617 C A LEU A 103 ? 9.86541 26.78956 23.56485 0.564 21.26358 C ? A ? 103 C 1
   ATOM 1618 O A LEU A 103 ? 10.81111 25.98448 23.49667 0.564 21.69679 O ? A ? 103 O 1
   ATOM 1619 CB A LEU A 103 ? 8.19472 25.45254 22.16682 0.564 15.55622 C ? A ? 103 CB 1
   ATOM 1620 CG A LEU A 103 ? 7.73074 24.59184 23.35604 0.564 18.59639 C ? A ? 103 CG 1
   ATOM 1621 CD1 A LEU A 103 ? 6.81331 25.38624 24.27508 0.564 16.31849 C ? A ? 103 CD1 1
   ATOM 1622 CD2 A LEU A 103 ? 7.04456 23.26897 23.00003 0.564 17.96903 C ? A ? 103 CD2 1
   ATOM 1623 N B LEU A 103 ? 9.55357 27.06057 21.32295 0.436 15.15861 N ? A ? 103 N 1
   ATOM 1624 CA B LEU A 103 ? 8.92121 26.56345 22.53056 0.436 14.85574 C ? A ? 103 CA 1
   ATOM 1625 C B LEU A 103 ? 9.94195 26.72663 23.65173 0.436 20.87441 C ? A ? 103 C 1
   ATOM 1626 O B LEU A 103 ? 10.90039 25.94967 23.73929 0.436 23.51897 O ? A ? 103 O 1
   ATOM 1627 CB B LEU A 103 ? 8.47542 25.12950 22.32129 0.436 19.10787 C ? A ? 103 CB 1
   ATOM 1628 CG B LEU A 103 ? 7.78341 24.44994 23.48748 0.436 19.91918 C ? A ? 103 CG 1
   ATOM 1629 CD1 B LEU A 103 ? 6.59169 25.24604 23.96322 0.436 15.36112 C ? A ? 103 CD1 1
   ATOM 1630 CD2 B LEU A 103 ? 7.36326 23.04279 23.10575 0.436 15.82577 C ? A ? 103 CD2 1
   ATOM 1631 N A LEU A 104 ? 9.68959 27.63370 24.57213 0.564 18.27974 N ? A ? 104 N 1
   ATOM 1632 CA A LEU A 104 ? 10.73297 27.88003 25.57318 0.564 18.27711 C ? A ? 104 CA 1
   ATOM 1633 C A LEU A 104 ? 10.59793 26.95768 26.75458 0.564 23.14025 C ? A ? 104 C 1
   ATOM 1634 O A LEU A 104 ? 11.61808 26.41835 27.23182 0.564 21.96207 O ? A ? 104 O 1
   ATOM 1635 CB A LEU A 104 ? 10.65381 29.31505 26.06850 0.564 15.03783 C ? A ? 104 CB 1
   ATOM 1636 CG A LEU A 104 ? 10.71395 30.35831 24.94128 0.564 15.76923 C ? A ? 104 CG 1
   ATOM 1637 CD1 A LEU A 104 ? 10.15762 31.67825 25.35324 0.564 17.31268 C ? A ? 104 CD1 1
   ATOM 1638 CD2 A LEU A 104 ? 12.19933 30.57734 24.52471 0.564 15.97595 C ? A ? 104 CD2 1
   ATOM 1639 N B LEU A 104 ? 9.70815 27.72916 24.51271 0.436 18.68286 N ? A ? 104 N 1
   ATOM 1640 CA B LEU A 104 ? 10.66842 28.07388 25.57491 0.436 17.81297 C ? A ? 104 CA 1
   ATOM 1641 C B LEU A 104 ? 10.63627 27.03534 26.67700 0.436 22.55077 C ? A ? 104 C 1
   ATOM 1642 O B LEU A 104 ? 11.69148 26.55890 27.13213 0.436 20.10834 O ? A ? 104 O 1
   ATOM 1643 CB B LEU A 104 ? 10.36001 29.45917 26.16247 0.436 16.39847 C ? A ? 104 CB 1
   ATOM 1644 CG B LEU A 104 ? 10.75251 30.75117 25.41315 0.436 22.82640 C ? A ? 104 CG 1
   ATOM 1645 CD1 B LEU A 104 ? 10.40535 30.68155 23.97207 0.436 32.94324 C ? A ? 104 CD1 1
   ATOM 1646 CD2 B LEU A 104 ? 10.18272 32.01666 26.05267 0.436 24.69364 C ? A ? 104 CD2 1
   ATOM 1647 N A LYS A 105 ? 9.35744 26.76092 27.22652 0.564 18.92053 N ? A ? 105 N 1
   ATOM 1648 CA A LYS A 105 ? 9.14045 25.96575 28.41745 0.564 21.75257 C ? A ? 105 CA 1
   ATOM 1649 C A LYS A 105 ? 7.66500 25.61143 28.54255 0.564 18.31042 C ? A ? 105 C 1
   ATOM 1650 O A LYS A 105 ? 6.80035 26.19154 27.87192 0.564 19.32185 O ? A ? 105 O 1
   ATOM 1651 CB A LYS A 105 ? 9.62988 26.68112 29.68253 0.564 21.41608 C ? A ? 105 CB 1
   ATOM 1652 CG A LYS A 105 ? 8.72802 27.75401 30.19368 0.564 19.94747 C ? A ? 105 CG 1
   ATOM 1653 CD A LYS A 105 ? 9.42405 28.48760 31.38702 0.564 22.18081 C ? A ? 105 CD 1
   ATOM 1654 CE A LYS A 105 ? 10.85093 28.97395 31.00203 0.564 28.62239 C ? A ? 105 CE 1
   ATOM 1655 NZ A LYS A 105 ? 11.66361 29.63595 32.07720 0.564 41.43608 N ? A ? 105 NZ 1
   ATOM 1656 N B LYS A 105 ? 9.43082 26.65880 27.11533 0.436 19.18550 N ? A ? 105 N 1
   ATOM 1657 CA B LYS A 105 ? 9.29757 25.73470 28.22958 0.436 23.09158 C ? A ? 105 CA 1
   ATOM 1658 C B LYS A 105 ? 7.81552 25.42788 28.43512 0.436 20.60283 C ? A ? 105 C 1
   ATOM 1659 O B LYS A 105 ? 6.93426 26.08124 27.86825 0.436 19.87590 O ? A ? 105 O 1
   ATOM 1660 CB B LYS A 105 ? 9.90392 26.30651 29.51607 0.436 20.70702 C ? A ? 105 CB 1
   ATOM 1661 CG B LYS A 105 ? 9.36843 27.66876 29.83337 0.436 18.43347 C ? A ? 105 CG 1
   ATOM 1662 CD B LYS A 105 ? 9.91068 28.18714 31.16521 0.436 32.61209 C ? A ? 105 CD 1
   ATOM 1663 CE B LYS A 105 ? 9.29560 29.53811 31.46715 0.436 27.84909 C ? A ? 105 CE 1
   ATOM 1664 NZ B LYS A 105 ? 9.43570 30.45175 30.31397 0.436 58.95536 N ? A ? 105 NZ 1
   ATOM 1665 N A LEU A 106 ? 7.40421 24.61139 29.38468 0.564 15.99658 N ? A ? 106 N 1
   ATOM 1666 CA A LEU A 106 ? 6.05008 24.17644 29.71078 0.564 15.28263 C ? A ? 106 CA 1
   ATOM 1667 C A LEU A 106 ? 5.84852 24.49005 31.19671 0.564 20.30291 C ? A ? 106 C 1
   ATOM 1668 O A LEU A 106 ? 6.45811 23.83537 32.05427 0.564 27.91747 O ? A ? 106 O 1
   ATOM 1669 CB A LEU A 106 ? 5.84576 22.67331 29.47074 0.564 16.46898 C ? A ? 106 CB 1
   ATOM 1670 CG A LEU A 106 ? 6.14091 22.20558 28.05954 0.564 19.97922 C ? A ? 106 CG 1
   ATOM 1671 CD1 A LEU A 106 ? 5.92955 20.68632 27.97113 0.564 21.64253 C ? A ? 106 CD1 1
   ATOM 1672 CD2 A LEU A 106 ? 5.23298 22.96205 27.13956 0.564 16.45805 C ? A ? 106 CD2 1
   ATOM 1673 N B LEU A 106 ? 7.55748 24.40753 29.24568 0.436 15.67691 N ? A ? 106 N 1
   ATOM 1674 CA B LEU A 106 ? 6.21911 24.12169 29.73016 0.436 16.84286 C ? A ? 106 CA 1
   ATOM 1675 C B LEU A 106 ? 6.20162 24.42378 31.22814 0.436 22.01238 C ? A ? 106 C 1
   ATOM 1676 O B LEU A 106 ? 7.18730 24.16829 31.93821 0.436 15.66726 O ? A ? 106 O 1
   ATOM 1677 CB B LEU A 106 ? 5.81861 22.65280 29.48035 0.436 16.47865 C ? A ? 106 CB 1
   ATOM 1678 CG B LEU A 106 ? 5.78981 22.28350 28.00057 0.436 17.98743 C ? A ? 106 CG 1
   ATOM 1679 CD1 B LEU A 106 ? 5.89271 20.75691 27.85451 0.436 21.71839 C ? A ? 106 CD1 1
   ATOM 1680 CD2 B LEU A 106 ? 4.52840 22.85370 27.31645 0.436 13.81700 C ? A ? 106 CD2 1
   ATOM 1681 N A GLU A 107 ? 4.98199 25.46451 31.48506 0.564 18.64526 N ? A ? 107 N 1
   ATOM 1682 CA A GLU A 107 ? 4.61045 25.88117 32.84835 0.564 18.30228 C ? A ? 107 CA 1
   ATOM 1683 C A GLU A 107 ? 3.38162 25.16132 33.41132 0.564 15.18630 C ? A ? 107 C 1
   ATOM 1684 O A GLU A 107 ? 2.58782 24.57786 32.69585 0.564 13.05140 O ? A ? 107 O 1
   ATOM 1685 CB A GLU A 107 ? 4.35128 27.41145 32.89378 0.564 12.19280 C ? A ? 107 CB 1
   ATOM 1686 CG A GLU A 107 ? 5.59069 28.10373 33.30245 0.564 30.57994 C ? A ? 107 CG 1
   ATOM 1687 CD A GLU A 107 ? 5.50626 29.58218 33.22607 0.564 20.83574 C ? A ? 107 CD 1
   ATOM 1688 OE1 A GLU A 107 ? 4.38164 30.14098 33.10960 0.564 18.57267 O ? A ? 107 OE1 1
   ATOM 1689 OE2 A GLU A 107 ? 6.60605 30.17342 33.24095 0.564 28.31803 O ? A ? 107 OE2 1
   ATOM 1690 N B GLU A 107 ? 5.08327 24.94385 31.71301 0.436 19.32173 N ? A ? 107 N 1
   ATOM 1691 CA B GLU A 107 ? 4.98887 25.26620 33.12144 0.436 14.16639 C ? A ? 107 CA 1
   ATOM 1692 C B GLU A 107 ? 3.79392 24.53425 33.73358 0.436 25.39245 C ? A ? 107 C 1
   ATOM 1693 O B GLU A 107 ? 3.24993 24.97356 34.73171 0.436 8.34544 O ? A ? 107 O 1
   ATOM 1694 CB B GLU A 107 ? 4.81991 26.76207 33.34982 0.436 22.26842 C ? A ? 107 CB 1
   ATOM 1695 CG B GLU A 107 ? 5.91255 27.63164 32.87097 0.436 26.82111 C ? A ? 107 CG 1
   ATOM 1696 CD B GLU A 107 ? 5.64099 29.08552 33.14843 0.436 22.29680 C ? A ? 107 CD 1
   ATOM 1697 OE1 B GLU A 107 ? 4.47760 29.50934 33.05598 0.436 21.60488 O ? A ? 107 OE1 1
   ATOM 1698 OE2 B GLU A 107 ? 6.60368 29.80629 33.42995 0.436 26.55167 O ? A ? 107 OE2 1
   ATOM 1699 N . GLY B 1 ? -29.64820 21.77475 21.39877 1.000 26.31023 N ? B ? 1 N 1
   ATOM 1700 CA . GLY B 1 ? -29.41518 20.46832 20.76740 1.000 24.87856 C ? B ? 1 CA 1
   ATOM 1701 C . GLY B 1 ? -29.13509 20.59887 19.28813 1.000 32.66597 C ? B ? 1 C 1
   ATOM 1702 O . GLY B 1 ? -28.64996 21.64390 18.83052 1.000 28.95136 O ? B ? 1 O 1
   ATOM 1703 N A VAL B 2 ? -29.41651 19.55179 18.51041 0.422 26.11806 N ? B ? 2 N 1
   ATOM 1704 CA A VAL B 2 ? -29.29582 19.62550 17.06065 0.422 21.33766 C ? B ? 2 CA 1
   ATOM 1705 C A VAL B 2 ? -30.63450 19.28355 16.42910 0.422 24.54750 C ? B ? 2 C 1
   ATOM 1706 O A VAL B 2 ? -31.29385 18.30967 16.82203 0.422 27.32587 O ? B ? 2 O 1
   ATOM 1707 CB A VAL B 2 ? -28.16164 18.72639 16.51513 0.422 19.56597 C ? B ? 2 CB 1
   ATOM 1708 CG1 A VAL B 2 ? -28.38703 17.26677 16.85304 0.422 22.85993 C ? B ? 2 CG1 1
   ATOM 1709 CG2 A VAL B 2 ? -28.01586 18.93729 15.00937 0.422 21.51301 C ? B ? 2 CG2 1
   ATOM 1710 N B VAL B 2 ? -29.43467 19.55576 18.50938 0.578 26.15273 N ? B ? 2 N 1
   ATOM 1711 CA B VAL B 2 ? -29.27699 19.62789 17.06466 0.578 21.41980 C ? B ? 2 CA 1
   ATOM 1712 C B VAL B 2 ? -30.59081 19.25095 16.38900 0.578 24.60677 C ? B ? 2 C 1
   ATOM 1713 O B VAL B 2 ? -31.20869 18.23183 16.72895 0.578 27.73686 O ? B ? 2 O 1
   ATOM 1714 CB B VAL B 2 ? -28.07244 18.77499 16.57275 0.578 19.46296 C ? B ? 2 CB 1
   ATOM 1715 CG1 B VAL B 2 ? -28.02584 17.34311 17.19782 0.578 21.26847 C ? B ? 2 CG1 1
   ATOM 1716 CG2 B VAL B 2 ? -27.99435 18.80006 15.04505 0.578 21.83796 C ? B ? 2 CG2 1
   ATOM 1717 N . GLN B 3 ? -31.03968 20.09613 15.46461 1.000 24.77764 N ? B ? 3 N 1
   ATOM 1718 CA . GLN B 3 ? -32.17848 19.82489 14.61759 1.000 22.16397 C ? B ? 3 CA 1
   ATOM 1719 C . GLN B 3 ? -31.67335 19.44692 13.22572 1.000 26.84339 C ? B ? 3 C 1
   ATOM 1720 O . GLN B 3 ? -30.77369 20.09090 12.67051 1.000 27.05526 O ? B ? 3 O 1
   ATOM 1721 CB . GLN B 3 ? -33.13462 21.01117 14.47565 1.000 31.74951 C ? B ? 3 CB 1
   ATOM 1722 CG . GLN B 3 ? -33.30815 21.91291 15.69327 1.000 59.47721 C ? B ? 3 CG 1
   ATOM 1723 CD . GLN B 3 ? -33.74132 23.31671 15.22666 1.000 101.66553 C ? B ? 3 CD 1
   ATOM 1724 OE1 . GLN B 3 ? -34.39107 23.44648 14.16617 1.000 75.11305 O ? B ? 3 OE1 1
   ATOM 1725 NE2 . GLN B 3 ? -33.35046 24.36663 15.97571 1.000 34.97901 N ? B ? 3 NE2 1
   ATOM 1726 N A VAL B 4 ? -32.24721 18.38835 12.66017 0.451 26.41344 N ? B ? 4 N 1
   ATOM 1727 CA A VAL B 4 ? -31.85919 17.88553 11.34652 0.451 25.46752 C ? B ? 4 CA 1
   ATOM 1728 C A VAL B 4 ? -33.06105 18.03168 10.43122 0.451 27.11650 C ? B ? 4 C 1
   ATOM 1729 O A VAL B 4 ? -34.01705 17.26168 10.55453 0.451 25.84954 O ? B ? 4 O 1
   ATOM 1730 CB A VAL B 4 ? -31.41823 16.41077 11.41241 0.451 30.00010 C ? B ? 4 CB 1
   ATOM 1731 CG1 A VAL B 4 ? -31.06542 15.86749 9.98433 0.451 28.04214 C ? B ? 4 CG1 1
   ATOM 1732 CG2 A VAL B 4 ? -30.26200 16.23513 12.41308 0.451 25.38738 C ? B ? 4 CG2 1
   ATOM 1733 N B VAL B 4 ? -32.24123 18.37656 12.67460 0.434 26.37444 N ? B ? 4 N 1
   ATOM 1734 CA B VAL B 4 ? -31.92730 17.90232 11.33274 0.434 25.45255 C ? B ? 4 CA 1
   ATOM 1735 C B VAL B 4 ? -33.13908 18.15914 10.45327 0.434 26.72383 C ? B ? 4 C 1
   ATOM 1736 O B VAL B 4 ? -34.26513 17.84618 10.85916 0.434 28.50026 O ? B ? 4 O 1
   ATOM 1737 CB B VAL B 4 ? -31.59357 16.39587 11.34380 0.434 30.22791 C ? B ? 4 CB 1
   ATOM 1738 CG1 B VAL B 4 ? -31.21985 15.89915 9.91152 0.434 27.68984 C ? B ? 4 CG1 1
   ATOM 1739 CG2 B VAL B 4 ? -30.51678 16.08534 12.39111 0.434 26.72154 C ? B ? 4 CG2 1
   ATOM 1740 N C VAL B 4 ? -32.22852 18.36882 12.68195 0.115 26.45487 N ? B ? 4 N 1
   ATOM 1741 CA C VAL B 4 ? -31.85416 17.85558 11.37061 0.115 25.68464 C ? B ? 4 CA 1
   ATOM 1742 C C VAL B 4 ? -33.07167 17.97401 10.46916 0.115 27.08620 C ? B ? 4 C 1
   ATOM 1743 O C VAL B 4 ? -34.14156 17.44777 10.79728 0.115 26.74364 O ? B ? 4 O 1
   ATOM 1744 CB C VAL B 4 ? -31.36464 16.39846 11.44785 0.115 29.79033 C ? B ? 4 CB 1
   ATOM 1745 CG1 C VAL B 4 ? -31.04488 15.85808 10.05034 0.115 28.27204 C ? B ? 4 CG1 1
   ATOM 1746 CG2 C VAL B 4 ? -30.14896 16.29243 12.37111 0.115 25.26971 C ? B ? 4 CG2 1
   ATOM 1747 N A GLU B 5 ? -33.01108 18.98205 9.49825 0.449 27.68865 N ? B ? 5 N 1
   ATOM 1748 CA A GLU B 5 ? -34.00129 19.07071 8.43426 0.449 29.37618 C ? B ? 5 CA 1
   ATOM 1749 C A GLU B 5 ? -33.47890 18.28969 7.23962 0.449 27.34307 C ? B ? 5 C 1
   ATOM 1750 O A GLU B 5 ? -32.38451 18.56495 6.74597 0.449 27.90904 O ? B ? 5 O 1
   ATOM 1751 CB A GLU B 5 ? -34.28623 20.53129 8.05616 0.449 27.52021 C ? B ? 5 CB 1
   ATOM 1752 CG A GLU B 5 ? -35.40221 20.73615 7.03019 0.449 33.85522 C ? B ? 5 CG 1
   ATOM 1753 CD A GLU B 5 ? -35.45100 22.15719 6.43015 0.449 43.43980 C ? B ? 5 CD 1
   ATOM 1754 OE1 A GLU B 5 ? -34.75966 23.06540 6.92895 0.449 42.72645 O ? B ? 5 OE1 1
   ATOM 1755 OE2 A GLU B 5 ? -36.18009 22.36610 5.43938 0.449 45.76395 O ? B ? 5 OE2 1
   ATOM 1756 N B GLU B 5 ? -32.90586 18.68280 9.24083 0.301 26.64243 N ? B ? 5 N 1
   ATOM 1757 CA B GLU B 5 ? -33.94180 18.88576 8.22984 0.301 27.30418 C ? B ? 5 CA 1
   ATOM 1758 C B GLU B 5 ? -33.44038 18.34503 6.89830 0.301 28.53932 C ? B ? 5 C 1
   ATOM 1759 O B GLU B 5 ? -32.46938 18.86958 6.34212 0.301 27.29862 O ? B ? 5 O 1
   ATOM 1760 CB B GLU B 5 ? -34.31900 20.37206 8.08271 0.301 28.04903 C ? B ? 5 CB 1
   ATOM 1761 CG B GLU B 5 ? -34.91282 21.03724 9.32567 0.301 30.81853 C ? B ? 5 CG 1
   ATOM 1762 CD B GLU B 5 ? -35.16009 22.55018 9.13712 0.301 47.50381 C ? B ? 5 CD 1
   ATOM 1763 OE1 B GLU B 5 ? -36.14973 22.92172 8.45116 0.301 46.11992 O ? B ? 5 OE1 1
   ATOM 1764 OE2 B GLU B 5 ? -34.35186 23.36572 9.65558 0.301 28.91874 O ? B ? 5 OE2 1
   ATOM 1765 N C GLU B 5 ? -32.90867 18.65935 9.33764 0.250 26.71675 N ? B ? 5 N 1
   ATOM 1766 CA C GLU B 5 ? -33.97277 18.85735 8.36032 0.250 27.67872 C ? B ? 5 CA 1
   ATOM 1767 C C GLU B 5 ? -33.50100 18.29265 7.02573 0.250 28.15089 C ? B ? 5 C 1
   ATOM 1768 O C GLU B 5 ? -32.62460 18.87250 6.37168 0.250 27.72505 O ? B ? 5 O 1
   ATOM 1769 CB C GLU B 5 ? -34.35173 20.34193 8.25914 0.250 28.33735 C ? B ? 5 CB 1
   ATOM 1770 CG C GLU B 5 ? -34.98878 20.88668 9.53547 0.250 30.35906 C ? B ? 5 CG 1
   ATOM 1771 CD C GLU B 5 ? -34.76787 22.38517 9.77407 0.250 41.53240 C ? B ? 5 CD 1
   ATOM 1772 OE1 C GLU B 5 ? -34.66767 23.15332 8.78906 0.250 42.91687 O ? B ? 5 OE1 1
   ATOM 1773 OE2 C GLU B 5 ? -34.66390 22.78450 10.96129 0.250 30.06956 O ? B ? 5 OE2 1
   ATOM 1774 N A THR B 6 ? -34.25355 17.31910 6.76901 0.441 25.01124 N ? B ? 6 N 1
   ATOM 1775 CA A THR B 6 ? -33.84551 16.57420 5.59787 0.441 24.85417 C ? B ? 6 CA 1
   ATOM 1776 C A THR B 6 ? -34.08969 17.43535 4.37007 0.441 29.70987 C ? B ? 6 C 1
   ATOM 1777 O A THR B 6 ? -35.19520 17.95721 4.17264 0.441 29.64359 O ? B ? 6 O 1
   ATOM 1778 CB A THR B 6 ? -34.57539 15.23605 5.50121 0.441 23.61471 C ? B ? 6 CB 1
   ATOM 1779 OG1 A THR B 6 ? -34.16346 14.38909 6.57887 0.441 25.08704 O ? B ? 6 OG1 1
   ATOM 1780 CG2 A THR B 6 ? -34.20698 14.53604 4.21930 0.441 25.85370 C ? B ? 6 CG2 1
   ATOM 1781 N B THR B 6 ? -34.13422 17.34374 6.35731 0.421 19.12027 N ? B ? 6 N 1
   ATOM 1782 CA B THR B 6 ? -33.67093 16.68705 5.14348 0.421 26.69149 C ? B ? 6 CA 1
   ATOM 1783 C B THR B 6 ? -33.85190 17.58067 3.92399 0.421 27.42224 C ? B ? 6 C 1
   ATOM 1784 O B THR B 6 ? -34.92323 18.15583 3.71736 0.421 30.25171 O ? B ? 6 O 1
   ATOM 1785 CB B THR B 6 ? -34.41756 15.36946 4.94002 0.421 29.16056 C ? B ? 6 CB 1
   ATOM 1786 OG1 B THR B 6 ? -33.96758 14.42942 5.90941 0.421 24.30334 O ? B ? 6 OG1 1
   ATOM 1787 CG2 B THR B 6 ? -34.15031 14.81665 3.54693 0.421 26.60704 C ? B ? 6 CG2 1
   ATOM 1788 N C THR B 6 ? -34.08638 17.16468 6.62511 0.061 23.57705 N ? B ? 6 N 1
   ATOM 1789 CA C THR B 6 ? -33.65656 16.48090 5.41365 0.061 26.27863 C ? B ? 6 CA 1
   ATOM 1790 C C THR B 6 ? -34.03048 17.28555 4.17654 0.061 28.01148 C ? B ? 6 C 1
   ATOM 1791 O C THR B 6 ? -35.14913 17.79389 4.05487 0.061 28.64054 O ? B ? 6 O 1
   ATOM 1792 CB C THR B 6 ? -34.27663 15.08471 5.33136 0.061 25.59038 C ? B ? 6 CB 1
   ATOM 1793 OG1 C THR B 6 ? -33.91812 14.33111 6.49372 0.061 25.86976 O ? B ? 6 OG1 1
   ATOM 1794 CG2 C THR B 6 ? -33.76607 14.35147 4.10306 0.061 26.28994 C ? B ? 6 CG2 1
   ATOM 1795 N D THR B 6 ? -34.46611 17.82912 6.22923 0.077 24.35901 N ? B ? 6 N 1
   ATOM 1796 CA D THR B 6 ? -33.79541 17.13067 5.14212 0.077 25.50683 C ? B ? 6 CA 1
   ATOM 1797 C D THR B 6 ? -33.83546 17.94235 3.84747 0.077 27.56415 C ? B ? 6 C 1
   ATOM 1798 O D THR B 6 ? -34.82555 18.60615 3.54780 0.077 29.26434 O ? B ? 6 O 1
   ATOM 1799 CB D THR B 6 ? -34.42814 15.74299 4.90067 0.077 28.25968 C ? B ? 6 CB 1
   ATOM 1800 OG1 D THR B 6 ? -33.90596 15.17100 3.69301 0.077 27.06844 O ? B ? 6 OG1 1
   ATOM 1801 CG2 D THR B 6 ? -35.93439 15.86292 4.79851 0.077 22.09772 C ? B ? 6 CG2 1
   ATOM 1802 N A ILE B 7 ? -33.04564 17.62207 3.58049 0.580 23.49542 N ? B ? 7 N 1
   ATOM 1803 CA A ILE B 7 ? -33.17005 18.24509 2.27701 0.580 27.32817 C ? B ? 7 CA 1
   ATOM 1804 C A ILE B 7 ? -33.40434 17.19735 1.19783 0.580 30.19064 C ? B ? 7 C 1
   ATOM 1805 O A ILE B 7 ? -34.20378 17.40403 0.27397 0.580 37.81645 O ? B ? 7 O 1
   ATOM 1806 CB A ILE B 7 ? -31.90558 19.08099 2.01740 0.580 29.02555 C ? B ? 7 CB 1
   ATOM 1807 CG1 A ILE B 7 ? -31.72873 20.11682 3.16149 0.580 24.37594 C ? B ? 7 CG1 1
   ATOM 1808 CG2 A ILE B 7 ? -31.98821 19.73481 0.64724 0.580 34.67761 C ? B ? 7 CG2 1
   ATOM 1809 CD1 A ILE B 7 ? -30.38727 20.84237 3.11828 0.580 33.72245 C ? B ? 7 CD1 1
   ATOM 1810 N B ILE B 7 ? -32.80563 17.68600 3.11621 0.237 24.88222 N ? B ? 7 N 1
   ATOM 1811 CA B ILE B 7 ? -32.90402 18.27800 1.78849 0.237 25.81473 C ? B ? 7 CA 1
   ATOM 1812 C B ILE B 7 ? -33.11583 17.20407 0.72704 0.237 29.70168 C ? B ? 7 C 1
   ATOM 1813 O B ILE B 7 ? -34.03547 17.28726 -0.09553 0.237 27.69752 O ? B ? 7 O 1
   ATOM 1814 CB B ILE B 7 ? -31.63830 19.11294 1.50982 0.237 27.99491 C ? B ? 7 CB 1
   ATOM 1815 CG1 B ILE B 7 ? -31.52577 20.23909 2.54845 0.237 31.15769 C ? B ? 7 CG1 1
   ATOM 1816 CG2 B ILE B 7 ? -31.66264 19.65512 0.09208 0.237 32.66289 C ? B ? 7 CG2 1
   ATOM 1817 CD1 B ILE B 7 ? -30.15431 20.86143 2.62945 0.237 29.95065 C ? B ? 7 CD1 1
   ATOM 1818 N C ILE B 7 ? -33.07491 17.40359 3.25972 0.046 25.78010 N ? B ? 7 N 1
   ATOM 1819 CA C ILE B 7 ? -33.30175 18.03171 1.96684 0.046 27.41399 C ? B ? 7 CA 1
   ATOM 1820 C C ILE B 7 ? -33.54076 16.93712 0.93671 0.046 29.31249 C ? B ? 7 C 1
   ATOM 1821 O C ILE B 7 ? -34.62920 16.83892 0.35732 0.046 30.37627 O ? B ? 7 O 1
   ATOM 1822 CB C ILE B 7 ? -32.11522 18.92650 1.57051 0.046 27.83123 C ? B ? 7 CB 1
   ATOM 1823 CG1 C ILE B 7 ? -31.79258 19.90560 2.70232 0.046 29.21941 C ? B ? 7 CG1 1
   ATOM 1824 CG2 C ILE B 7 ? -32.42072 19.67152 0.28361 0.046 30.67551 C ? B ? 7 CG2 1
   ATOM 1825 CD1 C ILE B 7 ? -30.58473 20.76973 2.43333 0.046 29.40100 C ? B ? 7 CD1 1
   ATOM 1826 N D ILE B 7 ? -32.74210 17.89023 3.09404 0.138 25.15850 N ? B ? 7 N 1
   ATOM 1827 CA D ILE B 7 ? -32.65561 18.51990 1.78282 0.138 26.14660 C ? B ? 7 CA 1
   ATOM 1828 C D ILE B 7 ? -32.84090 17.50154 0.66539 0.138 28.08686 C ? B ? 7 C 1
   ATOM 1829 O D ILE B 7 ? -33.50261 17.77971 -0.33661 0.138 26.66784 O ? B ? 7 O 1
   ATOM 1830 CB D ILE B 7 ? -31.30725 19.25945 1.64551 0.138 28.62065 C ? B ? 7 CB 1
   ATOM 1831 CG1 D ILE B 7 ? -31.14826 20.28205 2.77599 0.138 29.38934 C ? B ? 7 CG1 1
   ATOM 1832 CG2 D ILE B 7 ? -31.19675 19.92920 0.28528 0.138 30.96876 C ? B ? 7 CG2 1
   ATOM 1833 CD1 D ILE B 7 ? -29.78248 20.94040 2.82731 0.138 30.84197 C ? B ? 7 CD1 1
   ATOM 1834 N A SER B 8 ? -32.73582 16.05431 1.32787 0.292 21.95061 N ? B ? 8 N 1
   ATOM 1835 CA A SER B 8 ? -32.78494 14.97591 0.35445 0.292 31.01638 C ? B ? 8 CA 1
   ATOM 1836 C A SER B 8 ? -32.64043 13.68040 1.12320 0.292 28.72066 C ? B ? 8 C 1
   ATOM 1837 O A SER B 8 ? -32.04088 13.67640 2.20669 0.292 21.50166 O ? B ? 8 O 1
   ATOM 1838 CB A SER B 8 ? -31.66158 15.08854 -0.68339 0.292 27.58754 C ? B ? 8 CB 1
   ATOM 1839 OG A SER B 8 ? -31.85929 16.19702 -1.53013 0.292 36.13133 O ? B ? 8 OG 1
   ATOM 1840 N B SER B 8 ? -32.27750 16.16998 0.74517 0.165 26.93278 N ? B ? 8 N 1
   ATOM 1841 CA B SER B 8 ? -32.43277 15.00325 -0.12008 0.165 27.15585 C ? B ? 8 CA 1
   ATOM 1842 C B SER B 8 ? -32.29198 13.77257 0.76764 0.165 29.50004 C ? B ? 8 C 1
   ATOM 1843 O B SER B 8 ? -31.21902 13.57549 1.37550 0.165 21.27606 O ? B ? 8 O 1
   ATOM 1844 CB B SER B 8 ? -31.38831 15.00400 -1.23960 0.165 27.67519 C ? B ? 8 CB 1
   ATOM 1845 OG B SER B 8 ? -31.41353 16.21909 -1.97285 0.165 34.73631 O ? B ? 8 OG 1
   ATOM 1846 N C SER B 8 ? -32.52678 16.10378 0.70450 0.239 29.37297 N ? B ? 8 N 1
   ATOM 1847 CA C SER B 8 ? -32.69179 14.96483 -0.18493 0.239 25.90970 C ? B ? 8 CA 1
   ATOM 1848 C C SER B 8 ? -32.46074 13.66715 0.58309 0.239 29.56911 C ? B ? 8 C 1
   ATOM 1849 O C SER B 8 ? -31.58537 13.61159 1.46269 0.239 22.60053 O ? B ? 8 O 1
   ATOM 1850 CB C SER B 8 ? -31.72870 15.03741 -1.36932 0.239 28.20804 C ? B ? 8 CB 1
   ATOM 1851 OG C SER B 8 ? -30.39558 15.06973 -0.92696 0.239 24.54583 O ? B ? 8 OG 1
   ATOM 1852 N D SER B 8 ? -32.26542 16.31897 0.83270 0.304 25.76423 N ? B ? 8 N 1
   ATOM 1853 CA D SER B 8 ? -32.47071 15.20692 -0.08402 0.304 27.14362 C ? B ? 8 CA 1
   ATOM 1854 C D SER B 8 ? -32.38757 13.90123 0.69791 0.304 29.82404 C ? B ? 8 C 1
   ATOM 1855 O D SER B 8 ? -31.37931 13.64725 1.37856 0.304 21.29404 O ? B ? 8 O 1
   ATOM 1856 CB D SER B 8 ? -31.43664 15.21518 -1.20012 0.304 27.81385 C ? B ? 8 CB 1
   ATOM 1857 OG D SER B 8 ? -31.71634 14.15930 -2.09171 0.304 22.47914 O ? B ? 8 OG 1
   ATOM 1858 N A PRO B 9 ? -33.12609 12.56300 0.58398 0.426 25.65109 N ? B ? 9 N 1
   ATOM 1859 CA A PRO B 9 ? -33.12305 11.32650 1.37011 0.426 27.19584 C ? B ? 9 CA 1
   ATOM 1860 C A PRO B 9 ? -31.81534 10.56500 1.23908 0.426 26.41822 C ? B ? 9 C 1
   ATOM 1861 O A PRO B 9 ? -31.18046 10.53110 0.17625 0.426 24.16111 O ? B ? 9 O 1
   ATOM 1862 CB A PRO B 9 ? -34.30350 10.51942 0.78086 0.426 25.93593 C ? B ? 9 CB 1
   ATOM 1863 CG A PRO B 9 ? -34.98791 11.47164 -0.23586 0.426 23.02342 C ? B ? 9 CG 1
   ATOM 1864 CD A PRO B 9 ? -33.90107 12.41711 -0.66378 0.426 21.71914 C ? B ? 9 CD 1
   ATOM 1865 N B PRO B 9 ? -33.31921 12.92594 0.88657 0.473 26.42111 N ? B ? 9 N 1
   ATOM 1866 CA B PRO B 9 ? -33.22187 11.76128 1.79019 0.473 25.48958 C ? B ? 9 CA 1
   ATOM 1867 C B PRO B 9 ? -32.08649 10.82109 1.39181 0.473 21.68093 C ? B ? 9 C 1
   ATOM 1868 O B PRO B 9 ? -31.64359 10.78113 0.23736 0.473 29.66326 O ? B ? 9 O 1
   ATOM 1869 CB B PRO B 9 ? -34.59340 11.06073 1.65472 0.473 27.11623 C ? B ? 9 CB 1
   ATOM 1870 CG B PRO B 9 ? -35.46115 12.00059 0.77834 0.473 32.23884 C ? B ? 9 CG 1
   ATOM 1871 CD B PRO B 9 ? -34.53182 12.92111 0.04429 0.473 27.25357 C ? B ? 9 CD 1
   ATOM 1872 N C PRO B 9 ? -33.20808 12.61059 0.26104 0.091 27.49545 N ? B ? 9 N 1
   ATOM 1873 CA C PRO B 9 ? -33.22243 11.41299 1.10970 0.091 27.06254 C ? B ? 9 CA 1
   ATOM 1874 C C PRO B 9 ? -31.92961 10.61749 1.02859 0.091 25.96453 C ? B ? 9 C 1
   ATOM 1875 O C PRO B 9 ? -31.18645 10.66455 0.04823 0.091 24.32824 O ? B ? 9 O 1
   ATOM 1876 CB C PRO B 9 ? -34.39832 10.59391 0.55348 0.091 26.56809 C ? B ? 9 CB 1
   ATOM 1877 CG C PRO B 9 ? -35.19016 11.55744 -0.29268 0.091 24.41876 C ? B ? 9 CG 1
   ATOM 1878 CD C PRO B 9 ? -34.18475 12.51886 -0.83563 0.091 23.73055 C ? B ? 9 CD 1
   ATOM 1879 N D PRO B 9 ? -33.41112 13.04919 0.61608 0.009 26.74520 N ? B ? 9 N 1
   ATOM 1880 CA D PRO B 9 ? -33.41804 11.81789 1.41714 0.009 26.59524 C ? B ? 9 CA 1
   ATOM 1881 C D PRO B 9 ? -32.27859 10.88199 1.03885 0.009 25.33998 C ? B ? 9 C 1
   ATOM 1882 O D PRO B 9 ? -31.87651 10.79164 -0.12169 0.009 26.54555 O ? B ? 9 O 1
   ATOM 1883 CB D PRO B 9 ? -34.78052 11.19034 1.09394 0.009 27.98924 C ? B ? 9 CB 1
   ATOM 1884 CG D PRO B 9 ? -35.60567 12.31007 0.52153 0.009 28.37204 C ? B ? 9 CG 1
   ATOM 1885 CD D PRO B 9 ? -34.63947 13.20536 -0.18135 0.009 27.16972 C ? B ? 9 CD 1
   ATOM 1886 N A GLY B 10 ? -31.42028 9.94078 2.34704 0.297 24.04317 N ? B ? 10 N 1
   ATOM 1887 CA A GLY B 10 ? -30.45123 8.87387 2.31281 0.297 21.91563 C ? B ? 10 CA 1
   ATOM 1888 C A GLY B 10 ? -31.14301 7.63347 1.80324 0.297 25.38285 C ? B ? 10 C 1
   ATOM 1889 O A GLY B 10 ? -32.24468 7.69199 1.24846 0.297 28.99892 O ? B ? 10 O 1
   ATOM 1890 N B GLY B 10 ? -31.61705 10.04352 2.37904 0.317 26.05416 N ? B ? 10 N 1
   ATOM 1891 CA B GLY B 10 ? -30.65586 8.98274 2.15227 0.317 21.18008 C ? B ? 10 CA 1
   ATOM 1892 C B GLY B 10 ? -31.34204 7.64747 1.91514 0.317 25.55460 C ? B ? 10 C 1
   ATOM 1893 O B GLY B 10 ? -32.54902 7.57596 1.67845 0.317 23.61837 O ? B ? 10 O 1
   ATOM 1894 N C GLY B 10 ? -31.68550 9.84572 2.08049 0.000 25.52707 N ? B ? 10 N 1
   ATOM 1895 CA C GLY B 10 ? -30.53459 8.96531 2.11933 0.000 21.89295 C ? B ? 10 CA 1
   ATOM 1896 C C GLY B 10 ? -30.89969 7.51673 1.86464 0.000 25.95240 C ? B ? 10 C 1
   ATOM 1897 O C GLY B 10 ? -32.07475 7.18347 1.70960 0.000 27.02081 O ? B ? 10 O 1
   ATOM 1898 N D GLY B 10 ? -31.76485 10.17197 2.03991 0.386 27.33785 N ? B ? 10 N 1
   ATOM 1899 CA D GLY B 10 ? -30.71235 9.19262 1.82871 0.386 18.32746 C ? B ? 10 CA 1
   ATOM 1900 C D GLY B 10 ? -31.22514 7.76994 1.98774 0.386 26.20996 C ? B ? 10 C 1
   ATOM 1901 O D GLY B 10 ? -32.43463 7.54620 1.92841 0.386 26.55021 O ? B ? 10 O 1
   ATOM 1902 N A ASP B 11 ? -30.49333 6.49376 2.00241 0.582 26.91285 N ? B ? 11 N 1
   ATOM 1903 CA A ASP B 11 ? -31.13236 5.24098 1.62664 0.582 29.67123 C ? B ? 11 CA 1
   ATOM 1904 C A ASP B 11 ? -31.94829 4.64025 2.76321 0.582 38.99638 C ? B ? 11 C 1
   ATOM 1905 O A ASP B 11 ? -32.57857 3.59519 2.56785 0.582 29.54069 O ? B ? 11 O 1
   ATOM 1906 CB A ASP B 11 ? -30.08517 4.26453 1.07223 0.582 26.36710 C ? B ? 11 CB 1
   ATOM 1907 CG A ASP B 11 ? -29.06449 3.81153 2.09768 0.582 23.92661 C ? B ? 11 CG 1
   ATOM 1908 OD1 A ASP B 11 ? -29.26045 4.06762 3.30078 0.582 23.48760 O ? B ? 11 OD1 1
   ATOM 1909 OD2 A ASP B 11 ? -28.07546 3.14693 1.68679 0.582 22.14588 O ? B ? 11 OD2 1
   ATOM 1910 N B ASP B 11 ? -30.54882 6.56674 1.98825 0.418 26.88181 N ? B ? 11 N 1
   ATOM 1911 CA B ASP B 11 ? -31.07736 5.24141 1.65728 0.418 29.54263 C ? B ? 11 CA 1
   ATOM 1912 C B ASP B 11 ? -31.95298 4.66290 2.75713 0.418 38.73077 C ? B ? 11 C 1
   ATOM 1913 O B ASP B 11 ? -32.59393 3.62989 2.53648 0.418 29.47924 O ? B ? 11 O 1
   ATOM 1914 CB B ASP B 11 ? -29.93529 4.27205 1.30344 0.418 23.30371 C ? B ? 11 CB 1
   ATOM 1915 CG B ASP B 11 ? -29.22722 3.68548 2.52305 0.418 28.05363 C ? B ? 11 CG 1
   ATOM 1916 OD1 B ASP B 11 ? -29.42095 4.18895 3.64228 0.418 27.48964 O ? B ? 11 OD1 1
   ATOM 1917 OD2 B ASP B 11 ? -28.47723 2.68741 2.35571 0.418 30.92729 O ? B ? 11 OD2 1
   ATOM 1918 N . GLY B 12 ? -31.99744 5.29765 3.92721 1.000 27.72212 N ? B ? 12 N 1
   ATOM 1919 CA . GLY B 12 ? -32.77949 4.81485 5.06076 1.000 26.33739 C ? B ? 12 CA 1
   ATOM 1920 C . GLY B 12 ? -32.31599 3.52032 5.66777 1.000 28.32235 C ? B ? 12 C 1
   ATOM 1921 O . GLY B 12 ? -33.05815 2.92557 6.47056 1.000 36.43510 O ? B ? 12 O 1
   ATOM 1922 N A ARG B 13 ? -31.10002 3.05765 5.33839 0.382 26.88345 N ? B ? 13 N 1
   ATOM 1923 CA A ARG B 13 ? -30.61924 1.76064 5.81196 0.382 29.57306 C ? B ? 13 CA 1
   ATOM 1924 C A ARG B 13 ? -29.14060 1.71465 6.17197 0.382 24.78176 C ? B ? 13 C 1
   ATOM 1925 O A ARG B 13 ? -28.75690 0.88636 7.00777 0.382 27.74749 O ? B ? 13 O 1
   ATOM 1926 CB A ARG B 13 ? -30.89539 0.68119 4.75422 0.382 29.82923 C ? B ? 13 CB 1
   ATOM 1927 CG A ARG B 13 ? -32.37990 0.39106 4.53342 0.382 31.23298 C ? B ? 13 CG 1
   ATOM 1928 CD A ARG B 13 ? -32.61908 -0.60821 3.34080 0.382 14.95101 C ? B ? 13 CD 1
   ATOM 1929 NE A ARG B 13 ? -31.79803 -1.82399 3.43854 0.382 23.80158 N ? B ? 13 NE 1
   ATOM 1930 CZ A ARG B 13 ? -31.77673 -2.76379 2.50146 0.382 25.28093 C ? B ? 13 CZ 1
   ATOM 1931 NH1 A ARG B 13 ? -32.54971 -2.67756 1.43258 0.382 24.76954 N ? B ? 13 NH1 1
   ATOM 1932 NH2 A ARG B 13 ? -30.95366 -3.80999 2.63103 0.382 22.41220 N ? B ? 13 NH2 1
   ATOM 1933 N B ARG B 13 ? -31.12936 3.04309 5.32111 0.452 26.82626 N ? B ? 13 N 1
   ATOM 1934 CA B ARG B 13 ? -30.70681 1.74381 5.81581 0.452 29.66404 C ? B ? 13 CA 1
   ATOM 1935 C B ARG B 13 ? -29.32840 1.79417 6.42317 0.452 24.76307 C ? B ? 13 C 1
   ATOM 1936 O B ARG B 13 ? -29.10457 1.23661 7.50280 0.452 28.92681 O ? B ? 13 O 1
   ATOM 1937 CB B ARG B 13 ? -30.69219 0.73043 4.68196 0.452 29.10446 C ? B ? 13 CB 1
   ATOM 1938 CG B ARG B 13 ? -32.00063 0.62265 3.98872 0.452 36.37748 C ? B ? 13 CG 1
   ATOM 1939 CD B ARG B 13 ? -31.85503 -0.37353 2.88150 0.452 25.23893 C ? B ? 13 CD 1
   ATOM 1940 NE B ARG B 13 ? -31.53788 -1.72593 3.35025 0.452 24.79375 N ? B ? 13 NE 1
   ATOM 1941 CZ B ARG B 13 ? -31.91866 -2.80910 2.68821 0.452 24.21261 C ? B ? 13 CZ 1
   ATOM 1942 NH1 B ARG B 13 ? -32.65587 -2.71710 1.58912 0.452 25.56846 N ? B ? 13 NH1 1
   ATOM 1943 NH2 B ARG B 13 ? -31.54553 -4.01145 3.12498 0.452 21.52240 N ? B ? 13 NH2 1
   ATOM 1944 N C ARG B 13 ? -31.13894 3.05600 5.24969 0.165 26.83884 N ? B ? 13 N 1
   ATOM 1945 CA C ARG B 13 ? -30.62245 1.73736 5.60253 0.165 29.82650 C ? B ? 13 CA 1
   ATOM 1946 C C ARG B 13 ? -29.18285 1.76046 6.07705 0.165 24.80348 C ? B ? 13 C 1
   ATOM 1947 O C ARG B 13 ? -28.82351 0.98341 6.96826 0.165 27.74580 O ? B ? 13 O 1
   ATOM 1948 CB C ARG B 13 ? -30.73655 0.79122 4.39930 0.165 27.78020 C ? B ? 13 CB 1
   ATOM 1949 CG C ARG B 13 ? -32.15999 0.56720 3.95725 0.165 34.11553 C ? B ? 13 CG 1
   ATOM 1950 CD C ARG B 13 ? -33.02785 0.24811 5.16247 0.165 21.68145 C ? B ? 13 CD 1
   ATOM 1951 NE C ARG B 13 ? -34.43450 0.41494 4.84371 0.165 8.81779 N ? B ? 13 NE 1
   ATOM 1952 CZ C ARG B 13 ? -35.37690 0.71997 5.70635 0.165 13.72658 C ? B ? 13 CZ 1
   ATOM 1953 NH1 C ARG B 13 ? -35.09810 0.94102 6.98799 0.165 30.66534 N ? B ? 13 NH1 1
   ATOM 1954 NH2 C ARG B 13 ? -36.63706 0.75551 5.29016 0.165 32.24886 N ? B ? 13 NH2 1
   ATOM 1955 N A THR B 14 ? -28.28006 2.54647 5.58488 0.506 27.18095 N ? B ? 14 N 1
   ATOM 1956 CA A THR B 14 ? -26.85017 2.47695 5.86534 0.506 21.95778 C ? B ? 14 CA 1
   ATOM 1957 C A THR B 14 ? -26.46648 3.66912 6.72599 0.506 18.10170 C ? B ? 14 C 1
   ATOM 1958 O A THR B 14 ? -26.41651 4.79026 6.21818 0.506 19.64735 O ? B ? 14 O 1
   ATOM 1959 CB A THR B 14 ? -26.05052 2.46537 4.57953 0.506 27.72174 C ? B ? 14 CB 1
   ATOM 1960 OG1 A THR B 14 ? -26.68696 1.57158 3.63754 0.506 29.75930 O ? B ? 14 OG1 1
   ATOM 1961 CG2 A THR B 14 ? -24.64903 1.98837 4.90530 0.506 23.35894 C ? B ? 14 CG2 1
   ATOM 1962 N B THR B 14 ? -28.40234 2.42611 5.69276 0.200 28.20527 N ? B ? 14 N 1
   ATOM 1963 CA B THR B 14 ? -26.99029 2.50354 6.04970 0.200 22.39106 C ? B ? 14 CA 1
   ATOM 1964 C B THR B 14 ? -26.78006 3.74477 6.90021 0.200 20.78191 C ? B ? 14 C 1
   ATOM 1965 O B THR B 14 ? -26.93846 4.86752 6.41090 0.200 17.79184 O ? B ? 14 O 1
   ATOM 1966 CB B THR B 14 ? -26.12058 2.57124 4.79821 0.200 26.42088 C ? B ? 14 CB 1
   ATOM 1967 OG1 B THR B 14 ? -26.55149 3.66421 3.98396 0.200 29.67298 O ? B ? 14 OG1 1
   ATOM 1968 CG2 B THR B 14 ? -26.25611 1.31546 3.98960 0.200 29.35506 C ? B ? 14 CG2 1
   ATOM 1969 N C THR B 14 ? -28.34334 2.61655 5.50260 0.294 26.75128 N ? B ? 14 N 1
   ATOM 1970 CA C THR B 14 ? -26.91738 2.61577 5.78995 0.294 21.96100 C ? B ? 14 CA 1
   ATOM 1971 C C THR B 14 ? -26.57669 3.89736 6.54283 0.294 21.17397 C ? B ? 14 C 1
   ATOM 1972 O C THR B 14 ? -26.13108 4.87451 5.95397 0.294 17.64973 O ? B ? 14 O 1
   ATOM 1973 CB C THR B 14 ? -26.14031 2.50146 4.52646 0.294 27.65584 C ? B ? 14 CB 1
   ATOM 1974 OG1 C THR B 14 ? -26.75750 1.50276 3.69041 0.294 29.73539 O ? B ? 14 OG1 1
   ATOM 1975 CG2 C THR B 14 ? -24.71205 2.08609 4.85966 0.294 23.40649 C ? B ? 14 CG2 1
   ATOM 1976 N A PHE B 15 ? -26.23213 3.42932 8.02416 0.442 17.41224 N ? B ? 15 N 1
   ATOM 1977 CA A PHE B 15 ? -26.01297 4.50864 8.98988 0.442 23.17181 C ? B ? 15 CA 1
   ATOM 1978 C A PHE B 15 ? -24.61564 4.37654 9.56848 0.442 21.12632 C ? B ? 15 C 1
   ATOM 1979 O A PHE B 15 ? -24.09879 3.26326 9.67430 0.442 19.00279 O ? B ? 15 O 1
   ATOM 1980 CB A PHE B 15 ? -27.07408 4.44565 10.11181 0.442 25.71908 C ? B ? 15 CB 1
   ATOM 1981 CG A PHE B 15 ? -28.46487 4.68439 9.62583 0.442 24.68223 C ? B ? 15 CG 1
   ATOM 1982 CD1 A PHE B 15 ? -29.19497 3.66906 8.99576 0.442 23.41375 C ? B ? 15 CD1 1
   ATOM 1983 CD2 A PHE B 15 ? -29.03169 5.92796 9.74926 0.442 21.56603 C ? B ? 15 CD2 1
   ATOM 1984 CE1 A PHE B 15 ? -30.46585 3.90842 8.55006 0.442 20.63366 C ? B ? 15 CE1 1
   ATOM 1985 CE2 A PHE B 15 ? -30.29861 6.17311 9.30641 0.442 25.53592 C ? B ? 15 CE2 1
   ATOM 1986 CZ A PHE B 15 ? -31.02156 5.17296 8.70336 0.442 24.44217 C ? B ? 15 CZ 1
   ATOM 1987 N B PHE B 15 ? -26.43715 3.54561 8.16815 0.244 20.75899 N ? B ? 15 N 1
   ATOM 1988 CA B PHE B 15 ? -26.18576 4.68344 9.03739 0.244 21.70981 C ? B ? 15 CA 1
   ATOM 1989 C B PHE B 15 ? -24.76111 4.60241 9.53995 0.244 19.51088 C ? B ? 15 C 1
   ATOM 1990 O B PHE B 15 ? -24.18721 3.50869 9.60694 0.244 19.85043 O ? B ? 15 O 1
   ATOM 1991 CB B PHE B 15 ? -27.15470 4.70922 10.23119 0.244 21.77648 C ? B ? 15 CB 1
   ATOM 1992 CG B PHE B 15 ? -28.53155 5.15427 9.87099 0.244 21.69630 C ? B ? 15 CG 1
   ATOM 1993 CD1 B PHE B 15 ? -29.42129 4.27639 9.28344 0.244 24.36102 C ? B ? 15 CD1 1
   ATOM 1994 CD2 B PHE B 15 ? -28.93902 6.44878 10.11912 0.244 21.42153 C ? B ? 15 CD2 1
   ATOM 1995 CE1 B PHE B 15 ? -30.68309 4.67334 8.94639 0.244 27.07713 C ? B ? 15 CE1 1
   ATOM 1996 CE2 B PHE B 15 ? -30.21956 6.86083 9.78531 0.244 23.33639 C ? B ? 15 CE2 1
   ATOM 1997 CZ B PHE B 15 ? -31.09580 5.96148 9.20037 0.244 29.62247 C ? B ? 15 CZ 1
   ATOM 1998 N C PHE B 15 ? -26.82181 3.89221 7.85017 0.314 24.59142 N ? B ? 15 N 1
   ATOM 1999 CA C PHE B 15 ? -26.49863 4.94383 8.81189 0.314 17.48277 C ? B ? 15 CA 1
   ATOM 2000 C C PHE B 15 ? -25.09395 4.70946 9.33777 0.314 12.97479 C ? B ? 15 C 1
   ATOM 2001 O C PHE B 15 ? -24.64560 3.56135 9.41253 0.314 17.40906 O ? B ? 15 O 1
   ATOM 2002 CB C PHE B 15 ? -27.48204 4.91503 9.98307 0.314 21.55476 C ? B ? 15 CB 1
   ATOM 2003 CG C PHE B 15 ? -28.89817 5.13037 9.58114 0.314 20.75013 C ? B ? 15 CG 1
   ATOM 2004 CD1 C PHE B 15 ? -29.64666 4.09285 9.05353 0.314 23.89646 C ? B ? 15 CD1 1
   ATOM 2005 CD2 C PHE B 15 ? -29.47673 6.37079 9.71794 0.314 23.23122 C ? B ? 15 CD2 1
   ATOM 2006 CE1 C PHE B 15 ? -30.93821 4.28854 8.68299 0.314 29.45494 C ? B ? 15 CE1 1
   ATOM 2007 CE2 C PHE B 15 ? -30.77841 6.58724 9.34922 0.314 29.21103 C ? B ? 15 CE2 1
   ATOM 2008 CZ C PHE B 15 ? -31.52041 5.54032 8.83336 0.314 23.76982 C ? B ? 15 CZ 1
   ATOM 2009 N A PRO B 16 ? -23.95121 5.48363 9.92359 0.384 18.11220 N ? B ? 16 N 1
   ATOM 2010 CA A PRO B 16 ? -22.60472 5.34920 10.47940 0.384 23.61281 C ? B ? 16 CA 1
   ATOM 2011 C A PRO B 16 ? -22.63583 4.54420 11.77009 0.384 18.57235 C ? B ? 16 C 1
   ATOM 2012 O A PRO B 16 ? -23.53871 4.70842 12.59603 0.384 20.54557 O ? B ? 16 O 1
   ATOM 2013 CB A PRO B 16 ? -22.15603 6.80399 10.71972 0.384 20.11527 C ? B ? 16 CB 1
   ATOM 2014 CG A PRO B 16 ? -23.41257 7.58740 10.86338 0.384 16.75506 C ? B ? 16 CG 1
   ATOM 2015 CD A PRO B 16 ? -24.48574 6.85121 10.02435 0.384 21.27744 C ? B ? 16 CD 1
   ATOM 2016 N B PRO B 16 ? -24.15047 5.74103 9.86694 0.453 20.06511 N ? B ? 16 N 1
   ATOM 2017 CA B PRO B 16 ? -22.80622 5.70652 10.42942 0.453 17.70504 C ? B ? 16 CA 1
   ATOM 2018 C B PRO B 16 ? -22.71197 4.81340 11.66815 0.453 20.73151 C ? B ? 16 C 1
   ATOM 2019 O B PRO B 16 ? -23.44199 4.99179 12.64600 0.453 21.02094 O ? B ? 16 O 1
   ATOM 2020 CB B PRO B 16 ? -22.52395 7.18315 10.75650 0.453 20.64494 C ? B ? 16 CB 1
   ATOM 2021 CG B PRO B 16 ? -23.31247 7.97363 9.70340 0.453 12.66682 C ? B ? 16 CG 1
   ATOM 2022 CD B PRO B 16 ? -24.60952 7.10781 9.54386 0.453 19.79886 C ? B ? 16 CD 1
   ATOM 2023 N C PRO B 16 ? -24.35739 5.75272 9.72026 0.164 21.13501 N ? B ? 16 N 1
   ATOM 2024 CA C PRO B 16 ? -22.97779 5.53660 10.15408 0.164 17.36061 C ? B ? 16 CA 1
   ATOM 2025 C C PRO B 16 ? -22.91711 4.65829 11.39012 0.164 16.81626 C ? B ? 16 C 1
   ATOM 2026 O C PRO B 16 ? -23.84979 4.61482 12.19605 0.164 18.93977 O ? B ? 16 O 1
   ATOM 2027 CB C PRO B 16 ? -22.46223 6.95218 10.44422 0.164 20.11303 C ? B ? 16 CB 1
   ATOM 2028 CG C PRO B 16 ? -23.65902 7.73843 10.74858 0.164 19.19672 C ? B ? 16 CG 1
   ATOM 2029 CD C PRO B 16 ? -24.77181 7.15145 9.89383 0.164 20.28892 C ? B ? 16 CD 1
   ATOM 2030 N A LYS B 17 ? -21.63373 3.67349 11.94637 0.326 23.58520 N ? B ? 17 N 1
   ATOM 2031 CA A LYS B 17 ? -21.39750 3.02701 13.23450 0.326 23.56694 C ? B ? 17 CA 1
   ATOM 2032 C A LYS B 17 ? -20.44928 3.85542 14.06862 0.326 23.55518 C ? B ? 17 C 1
   ATOM 2033 O A LYS B 17 ? -19.55388 4.52614 13.54092 0.326 19.98633 O ? B ? 17 O 1
   ATOM 2034 CB A LYS B 17 ? -20.76881 1.63460 13.09311 0.326 16.38443 C ? B ? 17 CB 1
   ATOM 2035 CG A LYS B 17 ? -21.71722 0.65655 12.50316 0.326 15.63356 C ? B ? 17 CG 1
   ATOM 2036 CD A LYS B 17 ? -21.12428 -0.74127 12.42269 0.326 20.10381 C ? B ? 17 CD 1
   ATOM 2037 CE A LYS B 17 ? -22.01549 -1.43135 11.38656 0.326 27.21415 C ? B ? 17 CE 1
   ATOM 2038 NZ A LYS B 17 ? -21.70859 -2.80385 11.22825 0.326 16.53245 N ? B ? 17 NZ 1
   ATOM 2039 N B LYS B 17 ? -21.75059 3.89625 11.65174 0.369 21.47169 N ? B ? 17 N 1
   ATOM 2040 CA B LYS B 17 ? -21.46300 3.08078 12.82647 0.369 22.95441 C ? B ? 17 CA 1
   ATOM 2041 C B LYS B 17 ? -20.46878 3.77950 13.75540 0.369 22.15928 C ? B ? 17 C 1
   ATOM 2042 O B LYS B 17 ? -19.55778 4.48283 13.30841 0.369 20.86494 O ? B ? 17 O 1
   ATOM 2043 CB B LYS B 17 ? -20.88343 1.72060 12.42295 0.369 26.23345 C ? B ? 17 CB 1
   ATOM 2044 CG B LYS B 17 ? -21.78178 0.83177 11.56253 0.369 30.81351 C ? B ? 17 CG 1
   ATOM 2045 CD B LYS B 17 ? -21.12923 -0.55760 11.44251 0.369 42.61789 C ? B ? 17 CD 1
   ATOM 2046 CE B LYS B 17 ? -22.00678 -1.59959 10.71035 0.369 24.79875 C ? B ? 17 CE 1
   ATOM 2047 NZ B LYS B 17 ? -21.81376 -1.61029 9.23791 0.369 18.49740 N ? B ? 17 NZ 1
   ATOM 2048 N C LYS B 17 ? -21.79495 3.96347 11.53034 0.305 20.82740 N ? B ? 17 N 1
   ATOM 2049 CA C LYS B 17 ? -21.55149 3.10799 12.68601 0.305 22.59780 C ? B ? 17 CA 1
   ATOM 2050 C C LYS B 17 ? -20.69951 3.81342 13.74937 0.305 21.59508 C ? B ? 17 C 1
   ATOM 2051 O C LYS B 17 ? -19.59467 4.31469 13.47974 0.305 20.70183 O ? B ? 17 O 1
   ATOM 2052 CB C LYS B 17 ? -20.87551 1.80669 12.24372 0.305 24.47975 C ? B ? 17 CB 1
   ATOM 2053 CG C LYS B 17 ? -21.73845 0.93823 11.32197 0.305 29.88266 C ? B ? 17 CG 1
   ATOM 2054 CD C LYS B 17 ? -20.88881 -0.11058 10.60471 0.305 28.84809 C ? B ? 17 CD 1
   ATOM 2055 CE C LYS B 17 ? -21.72170 -1.14506 9.83422 0.305 22.36213 C ? B ? 17 CE 1
   ATOM 2056 NZ C LYS B 17 ? -23.14722 -0.86221 9.92005 0.305 24.94610 N ? B ? 17 NZ 1
   ATOM 2057 N A ARG B 18 ? -20.58754 3.74198 15.38460 0.550 17.23297 N ? B ? 18 N 1
   ATOM 2058 CA A ARG B 18 ? -19.50237 4.22933 16.21368 0.550 17.90400 C ? B ? 18 CA 1
   ATOM 2059 C A ARG B 18 ? -18.23294 3.55895 15.75677 0.550 20.20742 C ? B ? 18 C 1
   ATOM 2060 O A ARG B 18 ? -18.21023 2.35941 15.43227 0.550 21.68924 O ? B ? 18 O 1
   ATOM 2061 CB A ARG B 18 ? -19.74282 3.96655 17.69299 0.550 21.89114 C ? B ? 18 CB 1
   ATOM 2062 CG A ARG B 18 ? -20.90150 4.74529 18.24118 0.550 21.21788 C ? B ? 18 CG 1
   ATOM 2063 CD A ARG B 18 ? -21.02914 4.43794 19.72872 0.550 18.57181 C ? B ? 18 CD 1
   ATOM 2064 NE A ARG B 18 ? -20.07689 5.18362 20.50726 0.550 19.00192 N ? B ? 18 NE 1
   ATOM 2065 CZ A ARG B 18 ? -20.39348 6.23614 21.24312 0.550 41.47707 C ? B ? 18 CZ 1
   ATOM 2066 NH1 A ARG B 18 ? -21.66991 6.58584 21.45748 0.550 30.61309 N ? B ? 18 NH1 1
   ATOM 2067 NH2 A ARG B 18 ? -19.41696 6.89219 21.85722 0.550 35.15784 N ? B ? 18 NH2 1
   ATOM 2068 N B ARG B 18 ? -20.61615 3.53804 15.05941 0.450 18.99487 N ? B ? 18 N 1
   ATOM 2069 CA B ARG B 18 ? -19.61058 3.97788 16.02732 0.450 18.99494 C ? B ? 18 CA 1
   ATOM 2070 C B ARG B 18 ? -18.22365 3.46957 15.63646 0.450 21.67384 C ? B ? 18 C 1
   ATOM 2071 O B ARG B 18 ? -18.05864 2.27591 15.33835 0.450 20.65184 O ? B ? 18 O 1
   ATOM 2072 CB B ARG B 18 ? -19.99246 3.46150 17.42046 0.450 23.68824 C ? B ? 18 CB 1
   ATOM 2073 CG B ARG B 18 ? -19.97221 4.52407 18.49148 0.450 26.73070 C ? B ? 18 CG 1
   ATOM 2074 CD B ARG B 18 ? -19.96344 4.02598 19.96167 0.450 18.08403 C ? B ? 18 CD 1
   ATOM 2075 NE B ARG B 18 ? -18.72622 4.47493 20.58645 0.450 20.85930 N ? B ? 18 NE 1
   ATOM 2076 CZ B ARG B 18 ? -18.53287 5.69414 21.04017 0.450 32.74272 C ? B ? 18 CZ 1
   ATOM 2077 NH1 B ARG B 18 ? -19.52044 6.58958 21.07752 0.450 31.83726 N ? B ? 18 NH1 1
   ATOM 2078 NH2 B ARG B 18 ? -17.31951 6.03760 21.44483 0.450 40.78909 N ? B ? 18 NH2 1
   ATOM 2079 N . GLY B 19 ? -17.21792 4.36855 15.62209 1.000 18.78624 N ? B ? 19 N 1
   ATOM 2080 CA . GLY B 19 ? -15.92325 3.93919 15.20091 1.000 19.03068 C ? B ? 19 CA 1
   ATOM 2081 C . GLY B 19 ? -15.71505 3.83389 13.69386 1.000 18.53084 C ? B ? 19 C 1
   ATOM 2082 O . GLY B 19 ? -14.63471 3.35622 13.27693 1.000 20.75846 O ? B ? 19 O 1
   ATOM 2083 N B GLN B 20 ? -16.72584 4.18312 12.88503 0.405 19.30494 N ? B ? 20 N 1
   ATOM 2084 CA B GLN B 20 ? -16.68336 4.17756 11.41563 0.405 15.94173 C ? B ? 20 CA 1
   ATOM 2085 C B GLN B 20 ? -16.40324 5.58857 10.91803 0.405 19.50732 C ? B ? 20 C 1
   ATOM 2086 O B GLN B 20 ? -17.00073 6.55006 11.40800 0.405 14.10120 O ? B ? 20 O 1
   ATOM 2087 CB B GLN B 20 ? -18.01306 3.68140 10.80988 0.405 17.80806 C ? B ? 20 CB 1
   ATOM 2088 CG B GLN B 20 ? -18.11185 3.74829 9.25853 0.405 19.99315 C ? B ? 20 CG 1
   ATOM 2089 CD B GLN B 20 ? -19.42015 3.15132 8.72008 0.405 23.64990 C ? B ? 20 CD 1
   ATOM 2090 OE1 B GLN B 20 ? -20.52279 3.48260 9.17474 0.405 15.86617 O ? B ? 20 OE1 1
   ATOM 2091 NE2 B GLN B 20 ? -19.29064 2.24861 7.74732 0.405 20.31055 N ? B ? 20 NE2 1
   ATOM 2092 N C GLN B 20 ? -16.68675 4.23604 12.89744 0.595 19.04487 N ? B ? 20 N 1
   ATOM 2093 CA C GLN B 20 ? -16.56183 4.21266 11.43845 0.595 15.99324 C ? B ? 20 CA 1
   ATOM 2094 C C GLN B 20 ? -16.07475 5.56146 10.93684 0.595 19.85157 C ? B ? 20 C 1
   ATOM 2095 O C GLN B 20 ? -16.40763 6.58805 11.50937 0.595 16.68444 O ? B ? 20 O 1
   ATOM 2096 CB C GLN B 20 ? -17.90983 3.89200 10.79852 0.595 17.55495 C ? B ? 20 CB 1
   ATOM 2097 CG C GLN B 20 ? -17.87276 3.81299 9.28907 0.595 20.16628 C ? B ? 20 CG 1
   ATOM 2098 CD C GLN B 20 ? -18.96522 2.91844 8.85894 0.595 20.82863 C ? B ? 20 CD 1
   ATOM 2099 OE1 C GLN B 20 ? -20.04665 2.86110 9.49464 0.595 24.66125 O ? B ? 20 OE1 1
   ATOM 2100 NE2 C GLN B 20 ? -18.70030 2.15350 7.81951 0.595 20.85165 N ? B ? 20 NE2 1
   ATOM 2101 N B THR B 21 ? -15.49963 5.70068 9.94474 0.405 22.84858 N ? B ? 21 N 1
   ATOM 2102 CA B THR B 21 ? -15.20581 6.99698 9.34360 0.405 17.67916 C ? B ? 21 CA 1
   ATOM 2103 C B THR B 21 ? -16.32097 7.38268 8.37443 0.405 19.00274 C ? B ? 21 C 1
   ATOM 2104 O B THR B 21 ? -16.77376 6.56789 7.55382 0.405 17.93088 O ? B ? 21 O 1
   ATOM 2105 CB B THR B 21 ? -13.83764 6.95977 8.65875 0.405 19.90646 C ? B ? 21 CB 1
   ATOM 2106 OG1 B THR B 21 ? -12.82201 6.70046 9.63260 0.405 21.85918 O ? B ? 21 OG1 1
   ATOM 2107 CG2 B THR B 21 ? -13.49849 8.31996 7.98788 0.405 9.11585 C ? B ? 21 CG2 1
   ATOM 2108 N C THR B 21 ? -15.26784 5.54438 9.87116 0.595 16.47702 N ? B ? 21 N 1
   ATOM 2109 CA C THR B 21 ? -14.94622 6.78351 9.15869 0.595 17.59160 C ? B ? 21 CA 1
   ATOM 2110 C C THR B 21 ? -16.12597 7.20475 8.28350 0.595 18.18529 C ? B ? 21 C 1
   ATOM 2111 O C THR B 21 ? -16.55800 6.46410 7.38746 0.595 21.63384 O ? B ? 21 O 1
   ATOM 2112 CB C THR B 21 ? -13.68623 6.59176 8.33057 0.595 21.01338 C ? B ? 21 CB 1
   ATOM 2113 OG1 C THR B 21 ? -12.58159 6.48598 9.20847 0.595 24.01699 O ? B ? 21 OG1 1
   ATOM 2114 CG2 C THR B 21 ? -13.44989 7.82018 7.39991 0.595 18.51032 C ? B ? 21 CG2 1
   ATOM 2115 N B VAL B 22 ? -16.72760 8.65135 8.45297 0.405 13.87238 N ? B ? 22 N 1
   ATOM 2116 CA B VAL B 22 ? -17.91361 9.22491 7.83796 0.405 19.52324 C ? B ? 22 CA 1
   ATOM 2117 C B VAL B 22 ? -17.42357 10.27235 6.85685 0.405 11.46675 C ? B ? 22 C 1
   ATOM 2118 O B VAL B 22 ? -16.63320 11.14181 7.24044 0.405 17.35945 O ? B ? 22 O 1
   ATOM 2119 CB B VAL B 22 ? -18.79430 9.90013 8.90333 0.405 18.63214 C ? B ? 22 CB 1
   ATOM 2120 CG1 B VAL B 22 ? -20.10036 10.28904 8.32759 0.405 19.17706 C ? B ? 22 CG1 1
   ATOM 2121 CG2 B VAL B 22 ? -18.96945 8.98094 10.13869 0.405 13.40532 C ? B ? 22 CG2 1
   ATOM 2122 N C VAL B 22 ? -16.61665 8.42698 8.49452 0.595 16.32599 N ? B ? 22 N 1
   ATOM 2123 CA C VAL B 22 ? -17.68775 9.02106 7.72625 0.595 16.37629 C ? B ? 22 CA 1
   ATOM 2124 C C VAL B 22 ? -17.04302 10.05827 6.81316 0.595 18.47853 C ? B ? 22 C 1
   ATOM 2125 O C VAL B 22 ? -16.12507 10.76711 7.23125 0.595 16.40989 O ? B ? 22 O 1
   ATOM 2126 CB C VAL B 22 ? -18.70412 9.67907 8.68041 0.595 19.90195 C ? B ? 22 CB 1
   ATOM 2127 CG1 C VAL B 22 ? -19.74554 10.36702 7.93723 0.595 25.75454 C ? B ? 22 CG1 1
   ATOM 2128 CG2 C VAL B 22 ? -19.32538 8.63539 9.61378 0.595 15.97598 C ? B ? 22 CG2 1
   ATOM 2129 N B VAL B 23 ? -17.86002 10.18148 5.59436 0.405 13.32379 N ? B ? 23 N 1
   ATOM 2130 CA B VAL B 23 ? -17.32248 11.03095 4.53040 0.405 17.51537 C ? B ? 23 CA 1
   ATOM 2131 C B VAL B 23 ? -18.41094 11.99165 4.09439 0.405 15.75115 C ? B ? 23 C 1
   ATOM 2132 O B VAL B 23 ? -19.47804 11.56208 3.63338 0.405 16.27707 O ? B ? 23 O 1
   ATOM 2133 CB B VAL B 23 ? -16.83411 10.23734 3.31007 0.405 13.66589 C ? B ? 23 CB 1
   ATOM 2134 CG1 B VAL B 23 ? -16.27031 11.25161 2.29338 0.405 17.74601 C ? B ? 23 CG1 1
   ATOM 2135 CG2 B VAL B 23 ? -15.78316 9.19769 3.69275 0.405 16.90525 C ? B ? 23 CG2 1
   ATOM 2136 N C VAL B 23 ? -17.50047 10.13475 5.56026 0.595 16.96789 N ? B ? 23 N 1
   ATOM 2137 CA C VAL B 23 ? -16.93576 11.07207 4.59570 0.595 12.48448 C ? B ? 23 CA 1
   ATOM 2138 C C VAL B 23 ? -18.07077 11.97193 4.12103 0.595 15.47350 C ? B ? 23 C 1
   ATOM 2139 O C VAL B 23 ? -19.07917 11.46761 3.61843 0.595 17.54039 O ? B ? 23 O 1
   ATOM 2140 CB C VAL B 23 ? -16.30632 10.34000 3.39647 0.595 17.32099 C ? B ? 23 CB 1
   ATOM 2141 CG1 C VAL B 23 ? -15.58387 11.35511 2.44782 0.595 13.88319 C ? B ? 23 CG1 1
   ATOM 2142 CG2 C VAL B 23 ? -15.33520 9.24473 3.88360 0.595 20.13291 C ? B ? 23 CG2 1
   ATOM 2143 N B VAL B 24 ? -18.14692 13.30139 4.22391 0.405 16.57756 N ? B ? 24 N 1
   ATOM 2144 CA B VAL B 24 ? -19.18126 14.29427 3.99471 0.405 16.58907 C ? B ? 24 CA 1
   ATOM 2145 C B VAL B 24 ? -18.61410 15.45640 3.19998 0.405 19.54665 C ? B ? 24 C 1
   ATOM 2146 O B VAL B 24 ? -17.40819 15.71744 3.20117 0.405 19.26194 O ? B ? 24 O 1
   ATOM 2147 CB B VAL B 24 ? -19.78376 14.86782 5.29757 0.405 17.44434 C ? B ? 24 CB 1
   ATOM 2148 CG1 B VAL B 24 ? -20.27848 13.74510 6.18049 0.405 18.18858 C ? B ? 24 CG1 1
   ATOM 2149 CG2 B VAL B 24 ? -18.74128 15.70537 6.05577 0.405 18.70772 C ? B ? 24 CG2 1
   ATOM 2150 N C VAL B 24 ? -17.91874 13.31088 4.28178 0.595 13.82074 N ? B ? 24 N 1
   ATOM 2151 CA C VAL B 24 ? -19.00046 14.23137 3.94639 0.595 16.09869 C ? B ? 24 CA 1
   ATOM 2152 C C VAL B 24 ? -18.43909 15.40605 3.15433 0.595 17.27083 C ? B ? 24 C 1
   ATOM 2153 O C VAL B 24 ? -17.23131 15.65438 3.14287 0.595 17.93263 O ? B ? 24 O 1
   ATOM 2154 CB C VAL B 24 ? -19.73973 14.81667 5.17762 0.595 17.72035 C ? B ? 24 CB 1
   ATOM 2155 CG1 C VAL B 24 ? -20.25340 13.68514 6.06297 0.595 18.20851 C ? B ? 24 CG1 1
   ATOM 2156 CG2 C VAL B 24 ? -18.80433 15.71365 5.99262 0.595 18.89536 C ? B ? 24 CG2 1
   ATOM 2157 N B HIS B 25 ? -19.52956 16.18217 2.55134 0.405 14.31889 N ? B ? 25 N 1
   ATOM 2158 CA B HIS B 25 ? -19.24695 17.55139 2.14959 0.405 19.56315 C ? B ? 25 CA 1
   ATOM 2159 C B HIS B 25 ? -20.12042 18.48738 2.95551 0.405 15.29531 C ? B ? 25 C 1
   ATOM 2160 O B HIS B 25 ? -21.30717 18.22062 3.15863 0.405 18.50130 O ? B ? 25 O 1
   ATOM 2161 CB B HIS B 25 ? -19.50177 17.76878 0.65420 0.405 19.45910 C ? B ? 25 CB 1
   ATOM 2162 CG B HIS B 25 ? -18.26944 17.64460 -0.15330 0.405 15.43889 C ? B ? 25 CG 1
   ATOM 2163 ND1 B HIS B 25 ? -17.08907 18.21518 0.25739 0.405 14.77542 N ? B ? 25 ND1 1
   ATOM 2164 CD2 B HIS B 25 ? -18.00905 17.03096 -1.33817 0.405 16.89689 C ? B ? 25 CD2 1
   ATOM 2165 CE1 B HIS B 25 ? -16.15418 17.98560 -0.64740 0.405 25.24476 C ? B ? 25 CE1 1
   ATOM 2166 NE2 B HIS B 25 ? -16.68132 17.25134 -1.61440 0.405 15.62778 N ? B ? 25 NE2 1
   ATOM 2167 N C HIS B 25 ? -19.35782 16.16393 2.52182 0.595 17.13137 N ? B ? 25 N 1
   ATOM 2168 CA C HIS B 25 ? -19.06918 17.55551 2.17652 0.595 15.59657 C ? B ? 25 CA 1
   ATOM 2169 C C HIS B 25 ? -20.03351 18.45022 2.94040 0.595 15.00458 C ? B ? 25 C 1
   ATOM 2170 O C HIS B 25 ? -21.21043 18.12565 3.08890 0.595 20.08246 O ? B ? 25 O 1
   ATOM 2171 CB C HIS B 25 ? -19.22747 17.84629 0.63976 0.595 16.20986 C ? B ? 25 CB 1
   ATOM 2172 CG C HIS B 25 ? -17.95304 17.73968 -0.10941 0.595 19.11905 C ? B ? 25 CG 1
   ATOM 2173 ND1 C HIS B 25 ? -16.85362 18.48646 0.23722 0.595 22.12740 N ? B ? 25 ND1 1
   ATOM 2174 CD2 C HIS B 25 ? -17.61729 17.07390 -1.24823 0.595 18.04769 C ? B ? 25 CD2 1
   ATOM 2175 CE1 C HIS B 25 ? -15.87553 18.26386 -0.62652 0.595 16.73854 C ? B ? 25 CE1 1
   ATOM 2176 NE2 C HIS B 25 ? -16.30583 17.38003 -1.51720 0.595 24.51116 N ? B ? 25 NE2 1
   ATOM 2177 N . TYR B 26 ? -19.54775 19.59554 3.41953 1.000 19.02521 N ? B ? 26 N 1
   ATOM 2178 CA . TYR B 26 ? -20.37581 20.49159 4.16799 1.000 16.78062 C ? B ? 26 CA 1
   ATOM 2179 C . TYR B 26 ? -20.04528 21.94702 3.88111 1.000 18.55263 C ? B ? 26 C 1
   ATOM 2180 O . TYR B 26 ? -18.97500 22.28768 3.36832 1.000 18.99364 O ? B ? 26 O 1
   ATOM 2181 CB . TYR B 26 ? -20.21608 20.32497 5.71240 1.000 18.32509 C ? B ? 26 CB 1
   ATOM 2182 CG . TYR B 26 ? -18.87175 20.76004 6.18268 1.000 18.57079 C ? B ? 26 CG 1
   ATOM 2183 CD1 . TYR B 26 ? -17.79946 19.89231 6.15062 1.000 16.81918 C ? B ? 26 CD1 1
   ATOM 2184 CD2 . TYR B 26 ? -18.65868 22.05551 6.68490 1.000 17.77360 C ? B ? 26 CD2 1
   ATOM 2185 CE1 . TYR B 26 ? -16.49881 20.27883 6.58324 1.000 16.39004 C ? B ? 26 CE1 1
   ATOM 2186 CE2 . TYR B 26 ? -17.39243 22.44852 7.07868 1.000 17.51664 C ? B ? 26 CE2 1
   ATOM 2187 CZ . TYR B 26 ? -16.31511 21.57844 7.03942 1.000 19.33171 C ? B ? 26 CZ 1
   ATOM 2188 OH . TYR B 26 ? -15.04693 21.93698 7.46387 1.000 21.99991 O ? B ? 26 OH 1
   ATOM 2189 N A THR B 27 ? -20.96461 22.82292 4.26794 0.088 20.53902 N ? B ? 27 N 1
   ATOM 2190 CA A THR B 27 ? -20.66663 24.24310 4.38689 0.088 20.02377 C ? B ? 27 CA 1
   ATOM 2191 C A THR B 27 ? -21.41818 24.77148 5.59622 0.088 19.41927 C ? B ? 27 C 1
   ATOM 2192 O A THR B 27 ? -22.61255 24.50668 5.75300 0.088 23.07414 O ? B ? 27 O 1
   ATOM 2193 CB A THR B 27 ? -21.04857 25.02554 3.12503 0.088 19.85817 C ? B ? 27 CB 1
   ATOM 2194 OG1 A THR B 27 ? -21.11985 26.42184 3.43443 0.088 22.96043 O ? B ? 27 OG1 1
   ATOM 2195 CG2 A THR B 27 ? -22.38058 24.57245 2.59850 0.088 17.33725 C ? B ? 27 CG2 1
   ATOM 2196 N B THR B 27 ? -21.01598 22.79155 4.25969 0.456 20.47042 N ? B ? 27 N 1
   ATOM 2197 CA B THR B 27 ? -20.84320 24.23039 4.44383 0.456 20.54171 C ? B ? 27 CA 1
   ATOM 2198 C B THR B 27 ? -21.34366 24.60570 5.83759 0.456 23.72313 C ? B ? 27 C 1
   ATOM 2199 O B THR B 27 ? -22.36613 24.10215 6.32253 0.456 18.83174 O ? B ? 27 O 1
   ATOM 2200 CB B THR B 27 ? -21.60156 25.08358 3.37591 0.456 23.11232 C ? B ? 27 CB 1
   ATOM 2201 OG1 B THR B 27 ? -23.01929 24.90682 3.52042 0.456 30.44388 O ? B ? 27 OG1 1
   ATOM 2202 CG2 B THR B 27 ? -21.21118 24.70065 1.96429 0.456 18.42445 C ? B ? 27 CG2 1
   ATOM 2203 N C THR B 27 ? -21.00135 22.79408 4.19234 0.456 20.62784 N ? B ? 27 N 1
   ATOM 2204 CA C THR B 27 ? -20.77246 24.22916 4.22777 0.456 20.35760 C ? B ? 27 CA 1
   ATOM 2205 C C THR B 27 ? -21.44044 24.69081 5.50858 0.456 18.70796 C ? B ? 27 C 1
   ATOM 2206 O C THR B 27 ? -22.54253 24.24805 5.82619 0.456 26.86536 O ? B ? 27 O 1
   ATOM 2207 CB C THR B 27 ? -21.36211 24.94323 2.99241 0.456 17.98992 C ? B ? 27 CB 1
   ATOM 2208 OG1 C THR B 27 ? -20.74948 24.47215 1.77652 0.456 19.97587 O ? B ? 27 OG1 1
   ATOM 2209 CG2 C THR B 27 ? -21.15040 26.42744 3.12088 0.456 23.56390 C ? B ? 27 CG2 1
   ATOM 2210 N A GLY B 28 ? -20.71382 25.48613 6.46302 0.088 18.79387 N ? B ? 28 N 1
   ATOM 2211 CA A GLY B 28 ? -21.28087 25.99410 7.70414 0.088 17.79953 C ? B ? 28 CA 1
   ATOM 2212 C A GLY B 28 ? -21.48457 27.49729 7.63390 0.088 20.48293 C ? B ? 28 C 1
   ATOM 2213 O A GLY B 28 ? -20.69210 28.21166 7.01567 0.088 22.13888 O ? B ? 28 O 1
   ATOM 2214 N B GLY B 28 ? -20.59375 25.46080 6.51472 0.456 18.65839 N ? B ? 28 N 1
   ATOM 2215 CA B GLY B 28 ? -20.99886 25.98942 7.81695 0.456 16.74921 C ? B ? 28 CA 1
   ATOM 2216 C B GLY B 28 ? -21.31757 27.47387 7.72628 0.456 21.06715 C ? B ? 28 C 1
   ATOM 2217 O B GLY B 28 ? -20.57909 28.22850 7.09448 0.456 22.13750 O ? B ? 28 O 1
   ATOM 2218 N C GLY B 28 ? -20.75844 25.50307 6.29225 0.456 17.98493 N ? B ? 28 N 1
   ATOM 2219 CA C GLY B 28 ? -21.29525 25.96667 7.56702 0.456 17.34365 C ? B ? 28 CA 1
   ATOM 2220 C C GLY B 28 ? -21.38820 27.48053 7.60295 0.456 20.59838 C ? B ? 28 C 1
   ATOM 2221 O C GLY B 28 ? -20.46480 28.17063 7.16203 0.456 21.59507 O ? B ? 28 O 1
   ATOM 2222 N A MET B 29 ? -22.54235 27.96747 8.28253 0.088 21.08555 N ? B ? 29 N 1
   ATOM 2223 CA A MET B 29 ? -22.85829 29.38380 8.34126 0.088 26.08133 C ? B ? 29 CA 1
   ATOM 2224 C A MET B 29 ? -23.24265 29.76524 9.76121 0.088 24.73402 C ? B ? 29 C 1
   ATOM 2225 O A MET B 29 ? -23.84965 28.97029 10.48435 0.088 22.58999 O ? B ? 29 O 1
   ATOM 2226 CB A MET B 29 ? -23.99124 29.72254 7.38623 0.088 26.48050 C ? B ? 29 CB 1
   ATOM 2227 CG A MET B 29 ? -23.64184 29.55758 5.93968 0.088 26.19919 C ? B ? 29 CG 1
   ATOM 2228 SD A MET B 29 ? -25.16059 29.61785 4.96097 0.088 37.42142 S ? B ? 29 SD 1
   ATOM 2229 CE A MET B 29 ? -26.14092 28.30236 5.59616 0.088 31.87085 C ? B ? 29 CE 1
   ATOM 2230 N B MET B 29 ? -22.39082 27.88476 8.39425 0.456 20.53442 N ? B ? 29 N 1
   ATOM 2231 CA B MET B 29 ? -22.82785 29.27575 8.42645 0.456 26.71330 C ? B ? 29 CA 1
   ATOM 2232 C B MET B 29 ? -23.13517 29.70080 9.85557 0.456 25.09933 C ? B ? 29 C 1
   ATOM 2233 O B MET B 29 ? -23.61725 28.90237 10.66292 0.456 21.60206 O ? B ? 29 O 1
   ATOM 2234 CB B MET B 29 ? -24.06883 29.44670 7.55170 0.456 24.85830 C ? B ? 29 CB 1
   ATOM 2235 CG B MET B 29 ? -23.79523 29.07790 6.10893 0.456 26.97084 C ? B ? 29 CG 1
   ATOM 2236 SD B MET B 29 ? -25.19676 28.23541 5.33224 0.456 38.87341 S ? B ? 29 SD 1
   ATOM 2237 CE B MET B 29 ? -24.96981 26.50380 5.77265 0.456 20.71679 C ? B ? 29 CE 1
   ATOM 2238 N C MET B 29 ? -22.47738 27.98411 8.17237 0.456 20.72751 N ? B ? 29 N 1
   ATOM 2239 CA C MET B 29 ? -22.67998 29.42019 8.34017 0.456 25.15515 C ? B ? 29 CA 1
   ATOM 2240 C C MET B 29 ? -23.11749 29.73367 9.76739 0.456 25.12237 C ? B ? 29 C 1
   ATOM 2241 O C MET B 29 ? -23.70532 28.90562 10.47090 0.456 23.12404 O ? B ? 29 O 1
   ATOM 2242 CB C MET B 29 ? -23.74754 29.97659 7.33848 0.456 28.41976 C ? B ? 29 CB 1
   ATOM 2243 CG C MET B 29 ? -25.12957 29.33471 7.49321 0.456 24.15373 C ? B ? 29 CG 1
   ATOM 2244 SD C MET B 29 ? -26.29083 29.93510 6.23011 0.456 33.21087 S ? B ? 29 SD 1
   ATOM 2245 CE C MET B 29 ? -25.39688 29.56897 4.75824 0.456 40.72857 C ? B ? 29 CE 1
   ATOM 2246 N . LEU B 30 ? -22.85393 30.97042 10.17093 1.000 23.25173 N ? B ? 30 N 1
   ATOM 2247 CA . LEU B 30 ? -23.38500 31.50591 11.40062 1.000 21.05436 C ? B ? 30 CA 1
   ATOM 2248 C . LEU B 30 ? -24.83022 31.93173 11.15984 1.000 33.71835 C ? B ? 30 C 1
   ATOM 2249 O . LEU B 30 ? -25.27074 32.07986 10.02263 1.000 30.32675 O ? B ? 30 O 1
   ATOM 2250 CB . LEU B 30 ? -22.58043 32.73334 11.86328 1.000 20.72610 C ? B ? 30 CB 1
   ATOM 2251 CG . LEU B 30 ? -21.07492 32.49424 11.97148 1.000 26.44283 C ? B ? 30 CG 1
   ATOM 2252 CD1 . LEU B 30 ? -20.32706 33.76122 12.42043 1.000 23.81457 C ? B ? 30 CD1 1
   ATOM 2253 CD2 . LEU B 30 ? -20.79722 31.43328 13.02787 1.000 23.76851 C ? B ? 30 CD2 1
   ATOM 2254 N . GLU B 31 ? -25.51712 32.28486 12.23712 1.000 50.24977 N ? B ? 31 N 1
   ATOM 2255 CA . GLU B 31 ? -26.86986 32.86215 12.14546 1.000 49.31461 C ? B ? 31 CA 1
   ATOM 2256 C . GLU B 31 ? -27.01156 34.04204 11.17654 1.000 47.81391 C ? B ? 31 C 1
   ATOM 2257 O . GLU B 31 ? -28.07332 34.19946 10.54952 1.000 50.11562 O ? B ? 31 O 1
   ATOM 2258 CB . GLU B 31 ? -27.30805 33.31406 13.52506 1.000 70.39059 C ? B ? 31 CB 1
   ATOM 2259 CG . GLU B 31 ? -28.80014 33.14088 13.73791 1.000 119.28105 C ? B ? 31 CG 1
   ATOM 2260 CD . GLU B 31 ? -29.20229 31.68074 14.00264 1.000 92.07725 C ? B ? 31 CD 1
   ATOM 2261 OE1 . GLU B 31 ? -28.94131 30.82922 13.12523 1.000 54.44666 O ? B ? 31 OE1 1
   ATOM 2262 OE2 . GLU B 31 ? -29.78381 31.38396 15.08674 1.000 53.61286 O ? B ? 31 OE2 1
   ATOM 2263 N . ASP B 32 ? -25.99621 34.90206 11.03808 1.000 54.05809 N ? B ? 32 N 1
   ATOM 2264 CA . ASP B 32 ? -26.12273 35.98304 10.06684 1.000 47.60631 C ? B ? 32 CA 1
   ATOM 2265 C . ASP B 32 ? -26.28138 35.45485 8.63824 1.000 62.14267 C ? B ? 32 C 1
   ATOM 2266 O . ASP B 32 ? -26.73193 36.18748 7.75360 1.000 85.54025 O ? B ? 32 O 1
   ATOM 2267 CB . ASP B 32 ? -24.92790 36.95627 10.16639 1.000 48.73622 C ? B ? 32 CB 1
   ATOM 2268 CG . ASP B 32 ? -23.58945 36.27566 9.98645 1.000 89.28322 C ? B ? 32 CG 1
   ATOM 2269 OD1 . ASP B 32 ? -23.57982 35.23205 9.30482 1.000 62.39066 O ? B ? 32 OD1 1
   ATOM 2270 OD2 . ASP B 32 ? -22.54811 36.77298 10.51903 1.000 71.63420 O ? B ? 32 OD2 1
   ATOM 2271 N . GLY B 33 ? -25.95165 34.19805 8.39974 1.000 49.38831 N ? B ? 33 N 1
   ATOM 2272 CA . GLY B 33 ? -26.01158 33.62238 7.08008 1.000 47.93997 C ? B ? 33 CA 1
   ATOM 2273 C . GLY B 33 ? -24.67926 33.53290 6.37864 1.000 38.35386 C ? B ? 33 C 1
   ATOM 2274 O . GLY B 33 ? -24.57976 32.85889 5.34699 1.000 45.28993 O ? B ? 33 O 1
   ATOM 2275 N . LYS B 34 ? -23.63698 34.13187 6.91805 1.000 39.17210 N ? B ? 34 N 1
   ATOM 2276 CA . LYS B 34 ? -22.41413 34.10841 6.16694 1.000 39.80196 C ? B ? 34 CA 1
   ATOM 2277 C . LYS B 34 ? -21.67847 32.81024 6.44596 1.000 26.32017 C ? B ? 34 C 1
   ATOM 2278 O . LYS B 34 ? -21.64548 32.31455 7.57465 1.000 28.62454 O ? B ? 34 O 1
   ATOM 2279 CB . LYS B 34 ? -21.55133 35.32241 6.43597 1.000 55.59277 C ? B ? 34 CB 1
   ATOM 2280 CG . LYS B 34 ? -21.18998 35.52529 7.80740 1.000 66.47893 C ? B ? 34 CG 1
   ATOM 2281 CD . LYS B 34 ? -21.15145 37.01513 7.96191 1.000 96.07038 C ? B ? 34 CD 1
   ATOM 2282 CE . LYS B 34 ? -19.92547 37.62970 7.36336 1.000 102.71895 C ? B ? 34 CE 1
   ATOM 2283 NZ . LYS B 34 ? -20.00102 39.13377 7.49367 1.000 97.62973 N ? B ? 34 NZ 1
   ATOM 2284 N A LYS B 35 ? -21.17323 32.25225 5.38342 0.587 30.80953 N ? B ? 35 N 1
   ATOM 2285 CA A LYS B 35 ? -20.41792 31.04196 5.49513 0.587 29.60061 C ? B ? 35 CA 1
   ATOM 2286 C A LYS B 35 ? -19.17590 31.31217 6.30008 0.587 23.91876 C ? B ? 35 C 1
   ATOM 2287 O A LYS B 35 ? -18.63186 32.41268 6.29897 0.587 27.66388 O ? B ? 35 O 1
   ATOM 2288 CB A LYS B 35 ? -20.07648 30.58670 4.11448 0.587 27.56369 C ? B ? 35 CB 1
   ATOM 2289 CG A LYS B 35 ? -21.26399 30.74687 3.13864 0.587 49.29751 C ? B ? 35 CG 1
   ATOM 2290 CD A LYS B 35 ? -21.94403 29.43338 2.77286 0.587 54.79197 C ? B ? 35 CD 1
   ATOM 2291 CE A LYS B 35 ? -22.95574 29.56928 1.59766 0.587 58.91252 C ? B ? 35 CE 1
   ATOM 2292 NZ A LYS B 35 ? -22.31869 29.66751 0.22221 0.587 51.72935 N ? B ? 35 NZ 1
   ATOM 2293 N B LYS B 35 ? -21.10692 32.27246 5.39217 0.413 30.75371 N ? B ? 35 N 1
   ATOM 2294 CA B LYS B 35 ? -20.45915 30.98456 5.44952 0.413 29.47673 C ? B ? 35 CA 1
   ATOM 2295 C B LYS B 35 ? -19.05280 31.12408 6.00440 0.413 27.41049 C ? B ? 35 C 1
   ATOM 2296 O B LYS B 35 ? -18.25594 31.95449 5.51727 0.413 20.85209 O ? B ? 35 O 1
   ATOM 2297 CB B LYS B 35 ? -20.42276 30.40452 4.04896 0.413 32.71898 C ? B ? 35 CB 1
   ATOM 2298 CG B LYS B 35 ? -21.75652 30.05971 3.44668 0.413 31.72186 C ? B ? 35 CG 1
   ATOM 2299 CD B LYS B 35 ? -22.25055 31.11038 2.43275 0.413 67.31758 C ? B ? 35 CD 1
   ATOM 2300 CE B LYS B 35 ? -23.55769 30.66987 1.71948 0.413 62.63579 C ? B ? 35 CE 1
   ATOM 2301 NZ B LYS B 35 ? -24.03694 31.59289 0.62660 0.413 44.37654 N ? B ? 35 NZ 1
   ATOM 2302 N . PHE B 36 ? -18.75749 30.33376 7.05247 1.000 18.90588 N ? B ? 36 N 1
   ATOM 2303 CA . PHE B 36 ? -17.45773 30.40080 7.64705 1.000 18.23543 C ? B ? 36 CA 1
   ATOM 2304 C . PHE B 36 ? -16.54826 29.31548 7.16160 1.000 20.35669 C ? B ? 36 C 1
   ATOM 2305 O . PHE B 36 ? -15.35479 29.43085 7.41052 1.000 20.39077 O ? B ? 36 O 1
   ATOM 2306 CB . PHE B 36 ? -17.51745 30.34606 9.19650 1.000 18.80782 C ? B ? 36 CB 1
   ATOM 2307 CG . PHE B 36 ? -18.29477 29.18406 9.72014 1.000 17.66628 C ? B ? 36 CG 1
   ATOM 2308 CD1 . PHE B 36 ? -17.67884 27.95445 9.82181 1.000 19.57360 C ? B ? 36 CD1 1
   ATOM 2309 CD2 . PHE B 36 ? -19.59551 29.34291 10.22373 1.000 20.96308 C ? B ? 36 CD2 1
   ATOM 2310 CE1 . PHE B 36 ? -18.38167 26.83002 10.20645 1.000 18.42121 C ? B ? 36 CE1 1
   ATOM 2311 CE2 . PHE B 36 ? -20.32069 28.21627 10.73294 1.000 23.69789 C ? B ? 36 CE2 1
   ATOM 2312 CZ . PHE B 36 ? -19.65997 26.92307 10.70545 1.000 19.42633 C ? B ? 36 CZ 1
   ATOM 2313 N . ASP B 37 ? -17.09255 28.24239 6.53464 1.000 17.77841 N ? B ? 37 N 1
   ATOM 2314 CA . ASP B 37 ? -16.15355 27.26150 6.01396 1.000 17.23005 C ? B ? 37 CA 1
   ATOM 2315 C . ASP B 37 ? -16.93280 26.36077 5.06895 1.000 17.85540 C ? B ? 37 C 1
   ATOM 2316 O . ASP B 37 ? -18.12890 26.16319 5.25462 1.000 20.69490 O ? B ? 37 O 1
   ATOM 2317 CB . ASP B 37 ? -15.55288 26.41793 7.16949 1.000 19.69206 C ? B ? 37 CB 1
   ATOM 2318 CG . ASP B 37 ? -14.35322 25.55017 6.72832 1.000 23.78760 C ? B ? 37 CG 1
   ATOM 2319 OD1 . ASP B 37 ? -13.48777 26.00228 5.98782 1.000 23.46979 O ? B ? 37 OD1 1
   ATOM 2320 OD2 . ASP B 37 ? -14.24731 24.38888 7.18015 1.000 22.42742 O ? B ? 37 OD2 1
   ATOM 2321 N . SER B 38 ? -16.22374 25.78602 4.10521 1.000 18.35786 N ? B ? 38 N 1
   ATOM 2322 CA . SER B 38 ? -16.86325 24.83178 3.19655 1.000 19.49412 C ? B ? 38 CA 1
   ATOM 2323 C . SER B 38 ? -15.82490 23.86159 2.67747 1.000 20.42321 C ? B ? 38 C 1
   ATOM 2324 O . SER B 38 ? -14.79170 24.27403 2.13329 1.000 20.02581 O ? B ? 38 O 1
   ATOM 2325 CB . SER B 38 ? -17.53309 25.60903 2.06049 1.000 24.49726 C ? B ? 38 CB 1
   ATOM 2326 OG . SER B 38 ? -18.02074 24.65808 1.15177 1.000 30.22334 O ? B ? 38 OG 1
   ATOM 2327 N . SER B 39 ? -16.05688 22.54146 2.90837 1.000 19.85028 N ? B ? 39 N 1
   ATOM 2328 CA . SER B 39 ? -15.09567 21.53726 2.43953 1.000 17.75156 C ? B ? 39 CA 1
   ATOM 2329 C . SER B 39 ? -14.99620 21.55725 0.90861 1.000 18.54538 C ? B ? 39 C 1
   ATOM 2330 O . SER B 39 ? -13.93252 21.23980 0.35374 1.000 18.03940 O ? B ? 39 O 1
   ATOM 2331 CB . SER B 39 ? -15.52457 20.12348 2.95141 1.000 18.34846 C ? B ? 39 CB 1
   ATOM 2332 OG . SER B 39 ? -16.90059 19.87700 2.56718 1.000 20.07114 O ? B ? 39 OG 1
   ATOM 2333 N . ARG B 40 ? -16.05210 21.95852 0.22415 1.000 18.90096 N ? B ? 40 N 1
   ATOM 2334 CA . ARG B 40 ? -15.96682 21.92906 -1.23954 1.000 21.74587 C ? B ? 40 CA 1
   ATOM 2335 C . ARG B 40 ? -14.98941 22.98858 -1.75367 1.000 21.00220 C ? B ? 40 C 1
   ATOM 2336 O . ARG B 40 ? -14.44530 22.84480 -2.87432 1.000 20.19771 O ? B ? 40 O 1
   ATOM 2337 CB . ARG B 40 ? -17.36291 22.18610 -1.85034 1.000 24.99511 C ? B ? 40 CB 1
   ATOM 2338 CG . ARG B 40 ? -18.41090 21.11658 -1.55508 1.000 30.97783 C ? B ? 40 CG 1
   ATOM 2339 CD . ARG B 40 ? -19.90255 21.62029 -1.78325 1.000 40.17883 C ? B ? 40 CD 1
   ATOM 2340 NE . ARG B 40 ? -20.90614 20.65161 -1.32158 1.000 36.25042 N ? B ? 40 NE 1
   ATOM 2341 CZ . ARG B 40 ? -21.08052 19.45587 -1.86547 1.000 27.26330 C ? B ? 40 CZ 1
   ATOM 2342 NH1 . ARG B 40 ? -20.36188 19.03785 -2.88174 1.000 25.13722 N ? B ? 40 NH1 1
   ATOM 2343 NH2 . ARG B 40 ? -21.95700 18.61517 -1.32918 1.000 41.96947 N ? B ? 40 NH2 1
   ATOM 2344 N . ASP B 41 ? -14.73118 24.01670 -0.97707 1.000 20.50461 N ? B ? 41 N 1
   ATOM 2345 CA . ASP B 41 ? -13.72630 25.00997 -1.40090 1.000 20.86211 C ? B ? 41 CA 1
   ATOM 2346 C . ASP B 41 ? -12.36230 24.38645 -1.54802 1.000 20.75682 C ? B ? 41 C 1
   ATOM 2347 O . ASP B 41 ? -11.52264 24.92700 -2.27957 1.000 21.24316 O ? B ? 41 O 1
   ATOM 2348 CB . ASP B 41 ? -13.60704 26.18986 -0.38953 1.000 18.75769 C ? B ? 41 CB 1
   ATOM 2349 CG . ASP B 41 ? -14.81656 27.12414 -0.41918 1.000 22.28620 C ? B ? 41 CG 1
   ATOM 2350 OD1 . ASP B 41 ? -15.66182 27.04079 -1.32655 1.000 26.02732 O ? B ? 41 OD1 1
   ATOM 2351 OD2 . ASP B 41 ? -14.95114 27.89923 0.53008 1.000 24.36203 O ? B ? 41 OD2 1
   ATOM 2352 N . ARG B 42 ? -12.05983 23.33253 -0.77756 1.000 19.63521 N ? B ? 42 N 1
   ATOM 2353 CA . ARG B 42 ? -10.75256 22.67446 -0.78806 1.000 20.82065 C ? B ? 42 CA 1
   ATOM 2354 C . ARG B 42 ? -10.68243 21.46561 -1.69351 1.000 18.74618 C ? B ? 42 C 1
   ATOM 2355 O . ARG B 42 ? -9.65946 20.77449 -1.69689 1.000 22.63247 O ? B ? 42 O 1
   ATOM 2356 CB . ARG B 42 ? -10.37502 22.30726 0.64987 1.000 22.61167 C ? B ? 42 CB 1
   ATOM 2357 CG . ARG B 42 ? -10.16404 23.63159 1.37206 1.000 26.96336 C ? B ? 42 CG 1
   ATOM 2358 CD . ARG B 42 ? -9.75151 23.40159 2.89164 1.000 24.10093 C ? B ? 42 CD 1
   ATOM 2359 NE . ARG B 42 ? -10.85836 22.81980 3.62335 1.000 25.21363 N ? B ? 42 NE 1
   ATOM 2360 CZ . ARG B 42 ? -11.78718 23.61793 4.15434 1.000 25.94230 C ? B ? 42 CZ 1
   ATOM 2361 NH1 . ARG B 42 ? -11.73994 24.91958 3.96820 1.000 22.55006 N ? B ? 42 NH1 1
   ATOM 2362 NH2 . ARG B 42 ? -12.78308 23.08242 4.84575 1.000 25.16697 N ? B ? 42 NH2 1
   ATOM 2363 N . ASN B 43 ? -11.76180 21.13823 -2.39324 1.000 19.21885 N ? B ? 43 N 1
   ATOM 2364 CA . ASN B 43 ? -11.74981 20.01296 -3.33526 1.000 23.15329 C ? B ? 43 CA 1
   ATOM 2365 C . ASN B 43 ? -11.46341 18.71169 -2.61727 1.000 32.27641 C ? B ? 43 C 1
   ATOM 2366 O . ASN B 43 ? -10.79710 17.80920 -3.15877 1.000 25.59269 O ? B ? 43 O 1
   ATOM 2367 CB . ASN B 43 ? -10.69288 20.21770 -4.43522 1.000 26.22170 C ? B ? 43 CB 1
   ATOM 2368 CG . ASN B 43 ? -11.00034 19.36153 -5.70755 1.000 27.59188 C ? B ? 43 CG 1
   ATOM 2369 OD1 . ASN B 43 ? -12.14774 18.98069 -5.93524 1.000 32.60338 O ? B ? 43 OD1 1
   ATOM 2370 ND2 . ASN B 43 ? -9.97338 19.01274 -6.46978 1.000 26.40738 N ? B ? 43 ND2 1
   ATOM 2371 N . LYS B 44 ? -11.94977 18.62365 -1.36208 1.000 28.07252 N ? B ? 44 N 1
   ATOM 2372 CA . LYS B 44 ? -11.58994 17.47631 -0.53850 1.000 26.19007 C ? B ? 44 CA 1
   ATOM 2373 C . LYS B 44 ? -12.72438 17.25020 0.44292 1.000 21.56749 C ? B ? 44 C 1
   ATOM 2374 O . LYS B 44 ? -12.98548 18.10866 1.28709 1.000 25.26655 O ? B ? 44 O 1
   ATOM 2375 CB . LYS B 44 ? -10.31429 17.77828 0.24287 1.000 32.72135 C ? B ? 44 CB 1
   ATOM 2376 CG . LYS B 44 ? -9.57044 16.60385 0.80131 1.000 45.60102 C ? B ? 44 CG 1
   ATOM 2377 CD . LYS B 44 ? -8.60012 17.10815 1.87970 1.000 56.43093 C ? B ? 44 CD 1
   ATOM 2378 CE . LYS B 44 ? -7.42769 16.17595 2.14370 1.000 70.72823 C ? B ? 44 CE 1
   ATOM 2379 NZ . LYS B 44 ? -6.86458 16.43237 3.51981 1.000 64.82441 N ? B ? 44 NZ 1
   ATOM 2380 N A PRO B 45 ? -13.39634 16.10380 0.39886 0.154 20.90916 N ? B ? 45 N 1
   ATOM 2381 CA A PRO B 45 ? -14.41480 15.80719 1.41780 0.154 19.05472 C ? B ? 45 CA 1
   ATOM 2382 C A PRO B 45 ? -13.80378 15.68492 2.80574 0.154 19.85081 C ? B ? 45 C 1
   ATOM 2383 O A PRO B 45 ? -12.64990 15.28071 2.97195 0.154 21.16422 O ? B ? 45 O 1
   ATOM 2384 CB A PRO B 45 ? -15.00442 14.46918 0.94950 0.154 23.42762 C ? B ? 45 CB 1
   ATOM 2385 CG A PRO B 45 ? -14.68333 14.40105 -0.52293 0.154 23.84338 C ? B ? 45 CG 1
   ATOM 2386 CD A PRO B 45 ? -13.35760 15.08712 -0.66626 0.154 21.76344 C ? B ? 45 CD 1
   ATOM 2387 N B PRO B 45 ? -13.32177 16.06980 0.43935 0.846 20.45081 N ? B ? 45 N 1
   ATOM 2388 CA B PRO B 45 ? -14.35481 15.76980 1.44906 0.846 18.70599 C ? B ? 45 CA 1
   ATOM 2389 C B PRO B 45 ? -13.74608 15.77084 2.82510 0.846 19.71505 C ? B ? 45 C 1
   ATOM 2390 O B PRO B 45 ? -12.54999 15.49289 3.00799 0.846 21.87702 O ? B ? 45 O 1
   ATOM 2391 CB B PRO B 45 ? -14.85884 14.37104 1.06011 0.846 23.45624 C ? B ? 45 CB 1
   ATOM 2392 CG B PRO B 45 ? -14.08326 13.92351 -0.06477 0.846 34.74743 C ? B ? 45 CG 1
   ATOM 2393 CD B PRO B 45 ? -13.06474 14.94985 -0.48494 0.846 25.05074 C ? B ? 45 CD 1
   ATOM 2394 N . PHE B 46 ? -14.59778 16.04223 3.81619 1.000 17.73808 N ? B ? 46 N 1
   ATOM 2395 CA . PHE B 46 ? -14.16137 15.95676 5.19390 1.000 18.29330 C ? B ? 46 CA 1
   ATOM 2396 C . PHE B 46 ? -14.45699 14.56749 5.76099 1.000 19.94796 C ? B ? 46 C 1
   ATOM 2397 O . PHE B 46 ? -15.57409 14.03868 5.59137 1.000 17.71990 O ? B ? 46 O 1
   ATOM 2398 CB . PHE B 46 ? -14.92994 17.01302 6.00579 1.000 17.32924 C ? B ? 46 CB 1
   ATOM 2399 CG . PHE B 46 ? -14.67198 16.95475 7.50772 1.000 15.97054 C ? B ? 46 CG 1
   ATOM 2400 CD1 . PHE B 46 ? -13.43231 17.19373 8.00720 1.000 21.10123 C ? B ? 46 CD1 1
   ATOM 2401 CD2 . PHE B 46 ? -15.72497 16.73636 8.36131 1.000 19.45109 C ? B ? 46 CD2 1
   ATOM 2402 CE1 . PHE B 46 ? -13.19671 17.12488 9.40377 1.000 22.62258 C ? B ? 46 CE1 1
   ATOM 2403 CE2 . PHE B 46 ? -15.47551 16.64549 9.75972 1.000 19.09056 C ? B ? 46 CE2 1
   ATOM 2404 CZ . PHE B 46 ? -14.21060 16.81424 10.22093 1.000 18.41416 C ? B ? 46 CZ 1
   ATOM 2405 N . LYS B 47 ? -13.50090 14.04137 6.51618 1.000 17.54520 N ? B ? 47 N 1
   ATOM 2406 CA . LYS B 47 ? -13.70158 12.70513 7.14029 1.000 17.89200 C ? B ? 47 CA 1
   ATOM 2407 C . LYS B 47 ? -13.58157 12.84951 8.64562 1.000 18.97554 C ? B ? 47 C 1
   ATOM 2408 O . LYS B 47 ? -12.66614 13.55112 9.18235 1.000 21.81214 O ? B ? 47 O 1
   ATOM 2409 CB . LYS B 47 ? -12.69510 11.71196 6.63838 1.000 20.92449 C ? B ? 47 CB 1
   ATOM 2410 CG . LYS B 47 ? -12.71182 11.47680 5.08753 1.000 19.56571 C ? B ? 47 CG 1
   ATOM 2411 CD . LYS B 47 ? -11.78804 10.38439 4.65518 1.000 24.86541 C ? B ? 47 CD 1
   ATOM 2412 CE . LYS B 47 ? -11.83388 10.18473 3.18010 1.000 27.66636 C ? B ? 47 CE 1
   ATOM 2413 NZ . LYS B 47 ? -10.83488 8.98041 2.91200 1.000 28.80315 N ? B ? 47 NZ 1
   ATOM 2414 N . PHE B 48 ? -14.44405 12.12311 9.34267 1.000 17.74482 N ? B ? 48 N 1
   ATOM 2415 CA . PHE B 48 ? -14.23495 12.00976 10.79157 1.000 17.98895 C ? B ? 48 CA 1
   ATOM 2416 C . PHE B 48 ? -14.72629 10.63846 11.20859 1.000 20.22317 C ? B ? 48 C 1
   ATOM 2417 O . PHE B 48 ? -15.56294 10.04635 10.54833 1.000 19.74073 O ? B ? 48 O 1
   ATOM 2418 CB . PHE B 48 ? -14.96690 13.08658 11.57924 1.000 17.17762 C ? B ? 48 CB 1
   ATOM 2419 CG . PHE B 48 ? -16.44442 12.97315 11.58267 1.000 20.45475 C ? B ? 48 CG 1
   ATOM 2420 CD1 . PHE B 48 ? -17.22291 13.30445 10.45630 1.000 20.65526 C ? B ? 48 CD1 1
   ATOM 2421 CD2 . PHE B 48 ? -17.11031 12.52483 12.71715 1.000 19.74943 C ? B ? 48 CD2 1
   ATOM 2422 CE1 . PHE B 48 ? -18.66126 13.14762 10.44043 1.000 19.39256 C ? B ? 48 CE1 1
   ATOM 2423 CE2 . PHE B 48 ? -18.52421 12.34931 12.74135 1.000 19.61777 C ? B ? 48 CE2 1
   ATOM 2424 CZ . PHE B 48 ? -19.32963 12.68225 11.59721 1.000 20.14119 C ? B ? 48 CZ 1
   ATOM 2425 N A MET B 49 ? -14.27239 10.18917 12.36424 0.527 20.69409 N ? B ? 49 N 1
   ATOM 2426 CA A MET B 49 ? -14.66617 8.87298 12.88021 0.527 18.07408 C ? B ? 49 CA 1
   ATOM 2427 C A MET B 49 ? -15.74785 9.06171 13.94681 0.527 21.30747 C ? B ? 49 C 1
   ATOM 2428 O A MET B 49 ? -15.52635 9.74554 14.95065 0.527 21.96863 O ? B ? 49 O 1
   ATOM 2429 CB A MET B 49 ? -13.43007 8.14280 13.42969 0.527 19.29788 C ? B ? 49 CB 1
   ATOM 2430 CG A MET B 49 ? -13.71867 6.66580 13.78444 0.527 28.66370 C ? B ? 49 CG 1
   ATOM 2431 SD A MET B 49 ? -12.20620 5.69381 14.07767 0.527 29.54082 S ? B ? 49 SD 1
   ATOM 2432 CE A MET B 49 ? -11.97410 4.99103 12.46318 0.527 22.28516 C ? B ? 49 CE 1
   ATOM 2433 N B MET B 49 ? -14.25917 10.19255 12.36336 0.473 20.70965 N ? B ? 49 N 1
   ATOM 2434 CA B MET B 49 ? -14.67844 8.90219 12.91665 0.473 18.22369 C ? B ? 49 CA 1
   ATOM 2435 C B MET B 49 ? -15.78832 9.11879 13.93681 0.473 21.45872 C ? B ? 49 C 1
   ATOM 2436 O B MET B 49 ? -15.60400 9.82779 14.92774 0.473 21.01022 O ? B ? 49 O 1
   ATOM 2437 CB B MET B 49 ? -13.50369 8.18001 13.57536 0.473 19.52543 C ? B ? 49 CB 1
   ATOM 2438 CG B MET B 49 ? -13.98767 6.86662 14.20903 0.473 16.87572 C ? B ? 49 CG 1
   ATOM 2439 SD B MET B 49 ? -12.56537 5.83859 14.63901 0.473 17.84272 S ? B ? 49 SD 1
   ATOM 2440 CE B MET B 49 ? -11.74379 5.77721 13.03526 0.473 20.10106 C ? B ? 49 CE 1
   ATOM 2441 N . LEU B 50 ? -16.94141 8.51972 13.70283 1.000 19.15692 N ? B ? 50 N 1
   ATOM 2442 CA . LEU B 50 ? -18.09563 8.77505 14.60696 1.000 18.19361 C ? B ? 50 CA 1
   ATOM 2443 C . LEU B 50 ? -17.83193 8.20137 16.00501 1.000 24.86260 C ? B ? 50 C 1
   ATOM 2444 O . LEU B 50 ? -17.26704 7.12498 16.12965 1.000 23.17209 O ? B ? 50 O 1
   ATOM 2445 CB . LEU B 50 ? -19.34996 8.10302 14.04384 1.000 21.52061 C ? B ? 50 CB 1
   ATOM 2446 CG . LEU B 50 ? -20.56936 8.32262 14.92157 1.000 22.83316 C ? B ? 50 CG 1
   ATOM 2447 CD1 . LEU B 50 ? -20.99623 9.74397 14.56037 1.000 24.51230 C ? B ? 50 CD1 1
   ATOM 2448 CD2 . LEU B 50 ? -21.82845 7.43881 14.65127 1.000 22.88003 C ? B ? 50 CD2 1
   ATOM 2449 N . GLY B 51 ? -18.18487 8.96144 17.04862 1.000 25.30051 N ? B ? 51 N 1
   ATOM 2450 CA . GLY B 51 ? -18.02102 8.49155 18.42229 1.000 25.88094 C ? B ? 51 CA 1
   ATOM 2451 C . GLY B 51 ? -16.67286 8.70095 19.05425 1.000 37.79875 C ? B ? 51 C 1
   ATOM 2452 O . GLY B 51 ? -16.48386 8.30121 20.20965 1.000 47.87912 O ? B ? 51 O 1
   ATOM 2453 N . LYS B 52 ? -15.72198 9.29458 18.36553 1.000 23.42528 N ? B ? 52 N 1
   ATOM 2454 CA . LYS B 52 ? -14.38570 9.49856 18.87759 1.000 22.63402 C ? B ? 52 CA 1
   ATOM 2455 C . LYS B 52 ? -14.24932 10.91114 19.45802 1.000 26.30013 C ? B ? 52 C 1
   ATOM 2456 O . LYS B 52 ? -13.15113 11.31522 19.79583 1.000 27.73912 O ? B ? 52 O 1
   ATOM 2457 CB . LYS B 52 ? -13.32261 9.30550 17.81214 1.000 25.03568 C ? B ? 52 CB 1
   ATOM 2458 CG . LYS B 52 ? -13.12758 7.84580 17.44579 1.000 32.03171 C ? B ? 52 CG 1
   ATOM 2459 CD . LYS B 52 ? -12.21301 7.19335 18.47097 1.000 46.29563 C ? B ? 52 CD 1
   ATOM 2460 CE . LYS B 52 ? -12.03812 5.69968 18.24017 1.000 50.53622 C ? B ? 52 CE 1
   ATOM 2461 NZ . LYS B 52 ? -11.08849 5.13188 19.26681 1.000 46.14106 N ? B ? 52 NZ 1
   ATOM 2462 N . GLN B 53 ? -15.34958 11.65005 19.50620 1.000 27.53618 N ? B ? 53 N 1
   ATOM 2463 CA . GLN B 53 ? -15.36680 13.08044 19.87596 1.000 33.12098 C ? B ? 53 CA 1
   ATOM 2464 C . GLN B 53 ? -14.28546 13.87178 19.15487 1.000 28.59084 C ? B ? 53 C 1
   ATOM 2465 O . GLN B 53 ? -13.56262 14.68682 19.73960 1.000 32.03332 O ? B ? 53 O 1
   ATOM 2466 CB . GLN B 53 ? -15.25982 13.21737 21.37129 1.000 40.13879 C ? B ? 53 CB 1
   ATOM 2467 CG . GLN B 53 ? -16.48289 12.61938 21.95933 1.000 35.77606 C ? B ? 53 CG 1
   ATOM 2468 CD . GLN B 53 ? -16.17855 11.99736 23.31494 1.000 89.04011 C ? B ? 53 CD 1
   ATOM 2469 OE1 . GLN B 53 ? -15.85818 10.81026 23.40839 1.000 89.11155 O ? B ? 53 OE1 1
   ATOM 2470 NE2 . GLN B 53 ? -16.25063 12.80602 24.36897 1.000 70.88700 N ? B ? 53 NE2 1
   ATOM 2471 N . GLU B 54 ? -14.18524 13.62455 17.84235 1.000 23.54834 N ? B ? 54 N 1
   ATOM 2472 CA . GLU B 54 ? -13.34150 14.39403 16.94169 1.000 20.05097 C ? B ? 54 CA 1
   ATOM 2473 C . GLU B 54 ? -14.06800 15.63527 16.43986 1.000 20.28270 C ? B ? 54 C 1
   ATOM 2474 O . GLU B 54 ? -13.42293 16.52478 15.88488 1.000 25.20707 O ? B ? 54 O 1
   ATOM 2475 CB . GLU B 54 ? -12.93497 13.60707 15.67931 1.000 25.81759 C ? B ? 54 CB 1
   ATOM 2476 CG . GLU B 54 ? -12.10859 12.40096 15.98873 1.000 30.02323 C ? B ? 54 CG 1
   ATOM 2477 CD . GLU B 54 ? -11.79094 11.53463 14.81457 1.000 31.33924 C ? B ? 54 CD 1
   ATOM 2478 OE1 . GLU B 54 ? -12.19191 11.79464 13.66542 1.000 24.63086 O ? B ? 54 OE1 1
   ATOM 2479 OE2 . GLU B 54 ? -11.14850 10.51384 15.06357 1.000 33.91516 O ? B ? 54 OE2 1
   ATOM 2480 N A VAL B 55 ? -15.39237 15.68678 16.58193 0.191 19.87731 N ? B ? 55 N 1
   ATOM 2481 CA A VAL B 55 ? -16.20521 16.80351 16.12168 0.191 21.56512 C ? B ? 55 CA 1
   ATOM 2482 C A VAL B 55 ? -17.14196 17.21212 17.25231 0.191 20.60216 C ? B ? 55 C 1
   ATOM 2483 O A VAL B 55 ? -17.27317 16.51506 18.26032 0.191 21.58820 O ? B ? 55 O 1
   ATOM 2484 CB A VAL B 55 ? -17.01003 16.46516 14.85273 0.191 20.05702 C ? B ? 55 CB 1
   ATOM 2485 CG1 A VAL B 55 ? -16.09440 16.26436 13.64947 0.191 19.34376 C ? B ? 55 CG1 1
   ATOM 2486 CG2 A VAL B 55 ? -17.90364 15.22832 15.07414 0.191 19.80849 C ? B ? 55 CG2 1
   ATOM 2487 N B VAL B 55 ? -15.38494 15.70113 16.61587 0.809 19.80744 N ? B ? 55 N 1
   ATOM 2488 CA B VAL B 55 ? -16.20698 16.79298 16.12134 0.809 21.65018 C ? B ? 55 CA 1
   ATOM 2489 C B VAL B 55 ? -17.19772 17.17080 17.22121 0.809 20.50380 C ? B ? 55 C 1
   ATOM 2490 O B VAL B 55 ? -17.41250 16.41708 18.18448 0.809 20.52203 O ? B ? 55 O 1
   ATOM 2491 CB B VAL B 55 ? -16.93116 16.43759 14.82259 0.809 19.92619 C ? B ? 55 CB 1
   ATOM 2492 CG1 B VAL B 55 ? -15.94439 16.15427 13.68957 0.809 19.33822 C ? B ? 55 CG1 1
   ATOM 2493 CG2 B VAL B 55 ? -17.94763 15.20506 14.97628 0.809 19.21985 C ? B ? 55 CG2 1
   ATOM 2494 N . ILE B 56 ? -17.82141 18.35088 17.05262 1.000 18.63865 N ? B ? 56 N 1
   ATOM 2495 CA . ILE B 56 ? -18.72958 18.87054 18.04118 1.000 19.64882 C ? B ? 56 CA 1
   ATOM 2496 C . ILE B 56 ? -19.93567 17.95009 18.20209 1.000 18.13663 C ? B ? 56 C 1
   ATOM 2497 O . ILE B 56 ? -20.33475 17.16475 17.29927 1.000 19.20019 O ? B ? 56 O 1
   ATOM 2498 CB . ILE B 56 ? -19.19657 20.28439 17.66039 1.000 16.92499 C ? B ? 56 CB 1
   ATOM 2499 CG1 . ILE B 56 ? -19.73505 20.34448 16.19410 1.000 16.79576 C ? B ? 56 CG1 1
   ATOM 2500 CG2 . ILE B 56 ? -18.00778 21.30554 17.80982 1.000 20.03883 C ? B ? 56 CG2 1
   ATOM 2501 CD1 . ILE B 56 ? -20.48561 21.80856 15.87013 1.000 21.88762 C ? B ? 56 CD1 1
   ATOM 2502 N . ARG B 57 ? -20.53959 18.05324 19.38695 1.000 16.88227 N ? B ? 57 N 1
   ATOM 2503 CA . ARG B 57 ? -21.64295 17.15616 19.75291 1.000 20.30694 C ? B ? 57 CA 1
   ATOM 2504 C . ARG B 57 ? -22.77635 17.18527 18.74994 1.000 21.70001 C ? B ? 57 C 1
   ATOM 2505 O . ARG B 57 ? -23.36201 16.12586 18.40619 1.000 21.41591 O ? B ? 57 O 1
   ATOM 2506 CB . ARG B 57 ? -22.13560 17.54513 21.15772 1.000 24.27080 C ? B ? 57 CB 1
   ATOM 2507 CG . ARG B 57 ? -23.35302 16.73763 21.57868 1.000 24.27636 C ? B ? 57 CG 1
   ATOM 2508 CD . ARG B 57 ? -23.68839 17.06359 23.03896 1.000 23.89017 C ? B ? 57 CD 1
   ATOM 2509 NE . ARG B 57 ? -24.69597 16.09828 23.48813 1.000 25.87303 N ? B ? 57 NE 1
   ATOM 2510 CZ . ARG B 57 ? -25.22043 16.14583 24.70082 1.000 36.57884 C ? B ? 57 CZ 1
   ATOM 2511 NH1 . ARG B 57 ? -24.92625 17.13976 25.52182 1.000 31.66274 N ? B ? 57 NH1 1
   ATOM 2512 NH2 . ARG B 57 ? -26.07580 15.18315 25.08401 1.000 33.73461 N ? B ? 57 NH2 1
   ATOM 2513 N A GLY B 58 ? -23.13860 18.38052 18.26029 0.334 18.50631 N ? B ? 58 N 1
   ATOM 2514 CA A GLY B 58 ? -24.20629 18.46562 17.28502 0.334 21.46498 C ? B ? 58 CA 1
   ATOM 2515 C A GLY B 58 ? -23.91167 17.69530 16.01392 0.334 21.45101 C ? B ? 58 C 1
   ATOM 2516 O A GLY B 58 ? -24.83280 17.21354 15.34466 0.334 21.03669 O ? B ? 58 O 1
   ATOM 2517 N B GLY B 58 ? -23.14545 18.38195 18.25118 0.666 18.27204 N ? B ? 58 N 1
   ATOM 2518 CA B GLY B 58 ? -24.21307 18.44738 17.27679 0.666 21.41679 C ? B ? 58 CA 1
   ATOM 2519 C B GLY B 58 ? -23.90376 17.67217 16.01194 0.666 21.51932 C ? B ? 58 C 1
   ATOM 2520 O B GLY B 58 ? -24.81689 17.19087 15.32774 0.666 20.98864 O ? B ? 58 O 1
   ATOM 2521 N . TRP B 59 ? -22.64306 17.60439 15.63721 1.000 19.72067 N ? B ? 59 N 1
   ATOM 2522 CA . TRP B 59 ? -22.27074 16.77042 14.48514 1.000 20.40400 C ? B ? 59 CA 1
   ATOM 2523 C . TRP B 59 ? -22.33540 15.28798 14.83466 1.000 20.84048 C ? B ? 59 C 1
   ATOM 2524 O . TRP B 59 ? -22.88011 14.49120 14.06995 1.000 22.43270 O ? B ? 59 O 1
   ATOM 2525 CB . TRP B 59 ? -20.84568 17.11449 13.98842 1.000 20.06626 C ? B ? 59 CB 1
   ATOM 2526 CG . TRP B 59 ? -20.88155 18.08102 12.84759 1.000 19.39794 C ? B ? 59 CG 1
   ATOM 2527 CD1 . TRP B 59 ? -21.36011 19.37158 12.87625 1.000 20.92608 C ? B ? 59 CD1 1
   ATOM 2528 CD2 . TRP B 59 ? -20.34324 17.87464 11.54172 1.000 17.12126 C ? B ? 59 CD2 1
   ATOM 2529 NE1 . TRP B 59 ? -21.19975 19.94197 11.61663 1.000 20.79980 N ? B ? 59 NE1 1
   ATOM 2530 CE2 . TRP B 59 ? -20.53112 19.05995 10.81645 1.000 17.97554 C ? B ? 59 CE2 1
   ATOM 2531 CE3 . TRP B 59 ? -19.68623 16.77776 10.91987 1.000 17.22125 C ? B ? 59 CE3 1
   ATOM 2532 CZ2 . TRP B 59 ? -20.15549 19.17886 9.49708 1.000 18.16186 C ? B ? 59 CZ2 1
   ATOM 2533 CZ3 . TRP B 59 ? -19.27996 16.87676 9.61023 1.000 18.89585 C ? B ? 59 CZ3 1
   ATOM 2534 CH2 . TRP B 59 ? -19.51277 18.08924 8.89152 1.000 22.11152 C ? B ? 59 CH2 1
   ATOM 2535 N . GLU B 60 ? -21.74233 14.89810 15.95741 1.000 19.11477 N ? B ? 60 N 1
   ATOM 2536 CA . GLU B 60 ? -21.78430 13.49148 16.40173 1.000 19.12159 C ? B ? 60 CA 1
   ATOM 2537 C . GLU B 60 ? -23.20267 13.00274 16.38149 1.000 25.55081 C ? B ? 60 C 1
   ATOM 2538 O . GLU B 60 ? -23.49856 11.93115 15.84391 1.000 25.64018 O ? B ? 60 O 1
   ATOM 2539 CB . GLU B 60 ? -21.26045 13.34657 17.83428 1.000 27.87845 C ? B ? 60 CB 1
   ATOM 2540 CG . GLU B 60 ? -19.79854 13.55853 18.05917 1.000 34.86228 C ? B ? 60 CG 1
   ATOM 2541 CD . GLU B 60 ? -18.98377 12.32204 17.84901 1.000 42.76981 C ? B ? 60 CD 1
   ATOM 2542 OE1 . GLU B 60 ? -18.86034 11.92999 16.74025 1.000 30.06395 O ? B ? 60 OE1 1
   ATOM 2543 OE2 . GLU B 60 ? -18.41726 11.74547 18.75620 1.000 41.24381 O ? B ? 60 OE2 1
   ATOM 2544 N . GLU B 61 ? -24.12256 13.78586 16.96435 1.000 21.75181 N ? B ? 61 N 1
   ATOM 2545 CA . GLU B 61 ? -25.49134 13.31225 17.06459 1.000 19.24190 C ? B ? 61 CA 1
   ATOM 2546 C . GLU B 61 ? -26.30784 13.54481 15.83244 1.000 21.49140 C ? B ? 61 C 1
   ATOM 2547 O . GLU B 61 ? -27.18711 12.72675 15.52285 1.000 27.92489 O ? B ? 61 O 1
   ATOM 2548 CB . GLU B 61 ? -26.18758 13.98604 18.25192 1.000 19.60684 C ? B ? 61 CB 1
   ATOM 2549 CG . GLU B 61 ? -25.44241 13.69375 19.58759 1.000 21.21190 C ? B ? 61 CG 1
   ATOM 2550 CD . GLU B 61 ? -26.24741 14.13726 20.81209 1.000 26.74198 C ? B ? 61 CD 1
   ATOM 2551 OE1 . GLU B 61 ? -27.40123 14.60688 20.66955 1.000 29.44075 O ? B ? 61 OE1 1
   ATOM 2552 OE2 . GLU B 61 ? -25.66110 13.97817 21.84887 1.000 25.61817 O ? B ? 61 OE2 1
   ATOM 2553 N . GLY B 62 ? -26.00971 14.61751 15.06179 1.000 19.81160 N ? B ? 62 N 1
   ATOM 2554 CA . GLY B 62 ? -26.81146 14.92057 13.90751 1.000 22.15240 C ? B ? 62 CA 1
   ATOM 2555 C . GLY B 62 ? -26.42701 14.02973 12.73556 1.000 22.95966 C ? B ? 62 C 1
   ATOM 2556 O . GLY B 62 ? -27.29290 13.44718 12.03530 1.000 24.17081 O ? B ? 62 O 1
   ATOM 2557 N . VAL B 63 ? -25.12444 13.86399 12.52749 1.000 21.25428 N ? B ? 63 N 1
   ATOM 2558 CA . VAL B 63 ? -24.69996 13.00393 11.39032 1.000 22.11098 C ? B ? 63 CA 1
   ATOM 2559 C . VAL B 63 ? -25.03317 11.55062 11.68323 1.000 23.76144 C ? B ? 63 C 1
   ATOM 2560 O . VAL B 63 ? -25.29546 10.75624 10.75816 1.000 26.89659 O ? B ? 63 O 1
   ATOM 2561 CB . VAL B 63 ? -23.21362 13.20210 11.09009 1.000 23.01161 C ? B ? 63 CB 1
   ATOM 2562 CG1 . VAL B 63 ? -22.79943 12.30506 9.85577 1.000 21.95114 C ? B ? 63 CG1 1
   ATOM 2563 CG2 . VAL B 63 ? -23.05396 14.68887 10.64686 1.000 21.15963 C ? B ? 63 CG2 1
   ATOM 2564 N . ALA B 64 ? -25.03988 11.16766 12.96281 1.000 20.12698 N ? B ? 64 N 1
   ATOM 2565 CA . ALA B 64 ? -25.48496 9.79334 13.27675 1.000 28.19927 C ? B ? 64 CA 1
   ATOM 2566 C . ALA B 64 ? -26.93062 9.53834 12.80658 1.000 26.08569 C ? B ? 64 C 1
   ATOM 2567 O . ALA B 64 ? -27.29920 8.36572 12.58450 1.000 34.73560 O ? B ? 64 O 1
   ATOM 2568 CB . ALA B 64 ? -25.29544 9.52621 14.76334 1.000 24.83270 C ? B ? 64 CB 1
   ATOM 2569 N . GLN B 65 ? -27.76654 10.53260 12.64981 1.000 23.58042 N ? B ? 65 N 1
   ATOM 2570 CA . GLN B 65 ? -29.14133 10.31981 12.15301 1.000 31.06198 C ? B ? 65 CA 1
   ATOM 2571 C . GLN B 65 ? -29.22598 10.25319 10.66260 1.000 27.43714 C ? B ? 65 C 1
   ATOM 2572 O . GLN B 65 ? -30.34314 10.19597 10.12291 1.000 28.57092 O ? B ? 65 O 1
   ATOM 2573 CB . GLN B 65 ? -30.11072 11.47872 12.50662 1.000 36.34339 C ? B ? 65 CB 1
   ATOM 2574 CG . GLN B 65 ? -30.00878 11.88679 13.93829 1.000 33.01792 C ? B ? 65 CG 1
   ATOM 2575 CD . GLN B 65 ? -30.86201 13.09877 14.36130 1.000 49.53027 C ? B ? 65 CD 1
   ATOM 2576 OE1 . GLN B 65 ? -31.87993 13.47575 13.73977 1.000 37.20602 O ? B ? 65 OE1 1
   ATOM 2577 NE2 . GLN B 65 ? -30.43056 13.71083 15.45551 1.000 38.57300 N ? B ? 65 NE2 1
   ATOM 2578 N A MET B 66 ? -28.10070 10.35274 9.95977 0.917 24.21852 N ? B ? 66 N 1
   ATOM 2579 CA A MET B 66 ? -28.18240 10.44709 8.52213 0.917 20.58057 C ? B ? 66 CA 1
   ATOM 2580 C A MET B 66 ? -27.76995 9.12616 7.88367 0.917 17.88738 C ? B ? 66 C 1
   ATOM 2581 O A MET B 66 ? -26.94911 8.38385 8.43097 0.917 25.03297 O ? B ? 66 O 1
   ATOM 2582 CB A MET B 66 ? -27.28060 11.58182 7.97092 0.917 24.89983 C ? B ? 66 CB 1
   ATOM 2583 CG A MET B 66 ? -27.75348 12.98359 8.49018 0.917 21.41453 C ? B ? 66 CG 1
   ATOM 2584 SD A MET B 66 ? -26.53973 14.25221 7.94605 0.917 24.79762 S ? B ? 66 SD 1
   ATOM 2585 CE A MET B 66 ? -26.76620 14.25134 6.14266 0.917 22.10258 C ? B ? 66 CE 1
   ATOM 2586 N C MET B 66 ? -28.10930 10.36880 9.95622 0.083 24.02277 N ? B ? 66 N 1
   ATOM 2587 CA C MET B 66 ? -28.13211 10.42371 8.50442 0.083 21.04052 C ? B ? 66 CA 1
   ATOM 2588 C C MET B 66 ? -27.86370 9.04271 7.92694 0.083 19.01204 C ? B ? 66 C 1
   ATOM 2589 O C MET B 66 ? -27.19180 8.21318 8.54041 0.083 23.73335 O ? B ? 66 O 1
   ATOM 2590 CB C MET B 66 ? -27.09850 11.42355 7.96441 0.083 23.10610 C ? B ? 66 CB 1
   ATOM 2591 CG C MET B 66 ? -27.62813 12.84696 7.79909 0.083 22.43409 C ? B ? 66 CG 1
   ATOM 2592 SD C MET B 66 ? -26.33444 14.06070 7.41126 0.083 23.23149 S ? B ? 66 SD 1
   ATOM 2593 CE C MET B 66 ? -27.35662 15.44030 6.91974 0.083 11.17126 C ? B ? 66 CE 1
   ATOM 2594 N A SER B 67 ? -28.37250 8.83368 6.74934 0.917 24.51022 N ? B ? 67 N 1
   ATOM 2595 CA A SER B 67 ? -27.99639 7.64734 6.02024 0.917 25.04897 C ? B ? 67 CA 1
   ATOM 2596 C A SER B 67 ? -27.34010 8.01657 4.70035 0.917 27.63976 C ? B ? 67 C 1
   ATOM 2597 O A SER B 67 ? -27.41121 9.14978 4.22658 0.917 23.25543 O ? B ? 67 O 1
   ATOM 2598 CB A SER B 67 ? -29.20732 6.70073 5.80393 0.917 21.68939 C ? B ? 67 CB 1
   ATOM 2599 OG A SER B 67 ? -30.31352 7.35156 5.18819 0.917 23.36998 O ? B ? 67 OG 1
   ATOM 2600 N C SER B 67 ? -28.41756 8.79252 6.75075 0.083 24.32339 N ? B ? 67 N 1
   ATOM 2601 CA C SER B 67 ? -28.07331 7.60754 5.98755 0.083 24.99484 C ? B ? 67 CA 1
   ATOM 2602 C C SER B 67 ? -27.30028 8.02263 4.74464 0.083 27.52984 C ? B ? 67 C 1
   ATOM 2603 O C SER B 67 ? -27.27543 9.19586 4.36654 0.083 23.78029 O ? B ? 67 O 1
   ATOM 2604 CB C SER B 67 ? -29.32198 6.80434 5.60767 0.083 23.19105 C ? B ? 67 CB 1
   ATOM 2605 OG C SER B 67 ? -30.28581 7.61783 4.96434 0.083 23.29891 O ? B ? 67 OG 1
   ATOM 2606 N . VAL B 68 ? -26.64694 7.04204 4.11652 1.000 24.43911 N ? B ? 68 N 1
   ATOM 2607 CA . VAL B 68 ? -25.80017 7.35146 2.94769 1.000 21.61460 C ? B ? 68 CA 1
   ATOM 2608 C . VAL B 68 ? -26.63927 7.98206 1.83979 1.000 24.70231 C ? B ? 68 C 1
   ATOM 2609 O . VAL B 68 ? -27.72074 7.50080 1.49267 1.000 25.87031 O ? B ? 68 O 1
   ATOM 2610 CB . VAL B 68 ? -25.10486 6.06697 2.44839 1.000 25.11457 C ? B ? 68 CB 1
   ATOM 2611 CG1 . VAL B 68 ? -24.44534 6.29618 1.06470 1.000 23.47239 C ? B ? 68 CG1 1
   ATOM 2612 CG2 . VAL B 68 ? -24.08636 5.59086 3.43682 1.000 24.75750 C ? B ? 68 CG2 1
   ATOM 2613 N . GLY B 69 ? -26.09926 9.03812 1.21190 1.000 25.89945 N ? B ? 69 N 1
   ATOM 2614 CA . GLY B 69 ? -26.79936 9.81927 0.20752 1.000 28.98166 C ? B ? 69 CA 1
   ATOM 2615 C . GLY B 69 ? -27.61113 10.99094 0.73298 1.000 21.88421 C ? B ? 69 C 1
   ATOM 2616 O . GLY B 69 ? -28.07273 11.82072 -0.06011 1.000 25.91226 O ? B ? 69 O 1
   ATOM 2617 N . GLN B 70 ? -27.82086 11.06494 2.03324 1.000 22.29978 N ? B ? 70 N 1
   ATOM 2618 CA . GLN B 70 ? -28.70556 12.06383 2.57310 1.000 22.51750 C ? B ? 70 CA 1
   ATOM 2619 C . GLN B 70 ? -28.00159 13.41643 2.53983 1.000 24.74226 C ? B ? 70 C 1
   ATOM 2620 O . GLN B 70 ? -26.78704 13.49449 2.71238 1.000 25.94898 O ? B ? 70 O 1
   ATOM 2621 CB . GLN B 70 ? -29.07902 11.74738 4.00852 1.000 21.96425 C ? B ? 70 CB 1
   ATOM 2622 CG . GLN B 70 ? -30.23239 12.58760 4.50762 1.000 22.69077 C ? B ? 70 CG 1
   ATOM 2623 CD . GLN B 70 ? -30.69262 12.11712 5.87525 1.000 26.33918 C ? B ? 70 CD 1
   ATOM 2624 OE1 . GLN B 70 ? -30.34152 11.02855 6.31251 1.000 24.96819 O ? B ? 70 OE1 1
   ATOM 2625 NE2 . GLN B 70 ? -31.44882 12.94058 6.56177 1.000 24.00910 N ? B ? 70 NE2 1
   ATOM 2626 N . ARG B 71 ? -28.76893 14.45253 2.22486 1.000 24.56945 N ? B ? 71 N 1
   ATOM 2627 CA . ARG B 71 ? -28.33509 15.83100 2.42568 1.000 28.20267 C ? B ? 71 CA 1
   ATOM 2628 C . ARG B 71 ? -29.28603 16.46975 3.43675 1.000 26.50566 C ? B ? 71 C 1
   ATOM 2629 O . ARG B 71 ? -30.51473 16.27495 3.35438 1.000 25.97530 O ? B ? 71 O 1
   ATOM 2630 CB . ARG B 71 ? -28.31286 16.54764 1.08908 1.000 32.40517 C ? B ? 71 CB 1
   ATOM 2631 CG . ARG B 71 ? -27.62898 17.91611 1.19499 1.000 37.91808 C ? B ? 71 CG 1
   ATOM 2632 CD . ARG B 71 ? -27.10099 18.36360 -0.13988 1.000 59.59939 C ? B ? 71 CD 1
   ATOM 2633 NE . ARG B 71 ? -26.71421 19.76416 -0.09070 1.000 45.36196 N ? B ? 71 NE 1
   ATOM 2634 CZ . ARG B 71 ? -26.23320 20.46850 -1.10995 1.000 73.71459 C ? B ? 71 CZ 1
   ATOM 2635 NH1 . ARG B 71 ? -26.03354 19.91920 -2.30237 1.000 52.58483 N ? B ? 71 NH1 1
   ATOM 2636 NH2 . ARG B 71 ? -25.90784 21.74740 -0.91673 1.000 46.74577 N ? B ? 71 NH2 1
   ATOM 2637 N A ALA B 72 ? -28.73279 17.15843 4.44119 0.489 21.52459 N ? B ? 72 N 1
   ATOM 2638 CA A ALA B 72 ? -29.56778 17.67390 5.51003 0.489 20.48397 C ? B ? 72 CA 1
   ATOM 2639 C A ALA B 72 ? -29.01040 19.00402 5.99721 0.489 25.15989 C ? B ? 72 C 1
   ATOM 2640 O A ALA B 72 ? -27.85866 19.34183 5.74277 0.489 24.16274 O ? B ? 72 O 1
   ATOM 2641 CB A ALA B 72 ? -29.63471 16.68629 6.67296 0.489 27.35337 C ? B ? 72 CB 1
   ATOM 2642 N B ALA B 72 ? -28.73486 17.15705 4.44580 0.511 21.48588 N ? B ? 72 N 1
   ATOM 2643 CA B ALA B 72 ? -29.57829 17.67504 5.50911 0.511 20.41659 C ? B ? 72 CA 1
   ATOM 2644 C B ALA B 72 ? -28.99907 18.97758 6.04595 0.511 25.01494 C ? B ? 72 C 1
   ATOM 2645 O B ALA B 72 ? -27.81816 19.26560 5.88048 0.511 24.42967 O ? B ? 72 O 1
   ATOM 2646 CB B ALA B 72 ? -29.70290 16.66760 6.64933 0.511 27.44078 C ? B ? 72 CB 1
   ATOM 2647 N . LYS B 73 ? -29.86119 19.76289 6.67048 1.000 24.26280 N ? B ? 73 N 1
   ATOM 2648 CA . LYS B 73 ? -29.46578 21.00563 7.30951 1.000 27.46476 C ? B ? 73 CA 1
   ATOM 2649 C . LYS B 73 ? -29.45234 20.74302 8.80204 1.000 26.56045 C ? B ? 73 C 1
   ATOM 2650 O . LYS B 73 ? -30.46890 20.30346 9.37448 1.000 25.86872 O ? B ? 73 O 1
   ATOM 2651 CB . LYS B 73 ? -30.45167 22.10520 6.91989 1.000 24.22716 C ? B ? 73 CB 1
   ATOM 2652 CG . LYS B 73 ? -30.28064 23.38658 7.68187 1.000 32.38553 C ? B ? 73 CG 1
   ATOM 2653 CD . LYS B 73 ? -30.83179 24.51779 6.79011 1.000 43.72340 C ? B ? 73 CD 1
   ATOM 2654 CE . LYS B 73 ? -31.95542 25.23556 7.44953 1.000 67.79547 C ? B ? 73 CE 1
   ATOM 2655 NZ . LYS B 73 ? -32.51087 26.21645 6.46186 1.000 64.78425 N ? B ? 73 NZ 1
   ATOM 2656 N . LEU B 74 ? -28.27636 20.92438 9.44413 1.000 22.24526 N ? B ? 74 N 1
   ATOM 2657 CA . LEU B 74 ? -28.15656 20.71443 10.87293 1.000 20.26770 C ? B ? 74 CA 1
   ATOM 2658 C . LEU B 74 ? -28.12009 22.08011 11.51841 1.000 24.17089 C ? B ? 74 C 1
   ATOM 2659 O . LEU B 74 ? -27.24672 22.87614 11.20015 1.000 21.97448 O ? B ? 74 O 1
   ATOM 2660 CB . LEU B 74 ? -26.87859 19.96058 11.24466 1.000 21.71299 C ? B ? 74 CB 1
   ATOM 2661 CG . LEU B 74 ? -26.84277 18.43263 10.97619 1.000 25.90458 C ? B ? 74 CG 1
   ATOM 2662 CD1 . LEU B 74 ? -27.17278 18.04533 9.58058 1.000 31.66093 C ? B ? 74 CD1 1
   ATOM 2663 CD2 . LEU B 74 ? -25.45234 17.84945 11.38934 1.000 29.69303 C ? B ? 74 CD2 1
   ATOM 2664 N A THR B 75 ? -29.04092 22.33156 12.43960 0.424 19.93423 N ? B ? 75 N 1
   ATOM 2665 CA A THR B 75 ? -29.05144 23.57692 13.21274 0.424 22.62874 C ? B ? 75 CA 1
   ATOM 2666 C A THR B 75 ? -28.60459 23.26253 14.62553 0.424 23.17697 C ? B ? 75 C 1
   ATOM 2667 O A THR B 75 ? -29.27081 22.51435 15.34345 0.424 25.06689 O ? B ? 75 O 1
   ATOM 2668 CB A THR B 75 ? -30.44243 24.19093 13.20751 0.424 22.30758 C ? B ? 75 CB 1
   ATOM 2669 OG1 A THR B 75 ? -30.72311 24.60937 11.87236 0.424 26.42942 O ? B ? 75 OG1 1
   ATOM 2670 CG2 A THR B 75 ? -30.49887 25.39314 14.17459 0.424 25.93960 C ? B ? 75 CG2 1
   ATOM 2671 N B THR B 75 ? -29.04862 22.35351 12.41926 0.576 19.94420 N ? B ? 75 N 1
   ATOM 2672 CA B THR B 75 ? -28.99804 23.61809 13.16726 0.576 22.14894 C ? B ? 75 CA 1
   ATOM 2673 C B THR B 75 ? -28.60734 23.29368 14.59644 0.576 23.08127 C ? B ? 75 C 1
   ATOM 2674 O B THR B 75 ? -29.30095 22.54963 15.28794 0.576 25.19203 O ? B ? 75 O 1
   ATOM 2675 CB B THR B 75 ? -30.33655 24.33580 13.09073 0.576 22.78751 C ? B ? 75 CB 1
   ATOM 2676 OG1 B THR B 75 ? -30.61399 24.59724 11.71670 0.576 26.77825 O ? B ? 75 OG1 1
   ATOM 2677 CG2 B THR B 75 ? -30.25407 25.66830 13.85518 0.576 21.93418 C ? B ? 75 CG2 1
   ATOM 2678 N . ILE B 76 ? -27.47061 23.81477 15.02871 1.000 20.48661 N ? B ? 76 N 1
   ATOM 2679 CA . ILE B 76 ? -26.80432 23.37671 16.26233 1.000 21.66074 C ? B ? 76 CA 1
   ATOM 2680 C . ILE B 76 ? -26.69103 24.52933 17.25230 1.000 24.25569 C ? B ? 76 C 1
   ATOM 2681 O . ILE B 76 ? -26.06746 25.55854 16.95802 1.000 24.41675 O ? B ? 76 O 1
   ATOM 2682 CB . ILE B 76 ? -25.40980 22.80403 15.96528 1.000 20.98078 C ? B ? 76 CB 1
   ATOM 2683 CG1 . ILE B 76 ? -25.55527 21.63255 14.90994 1.000 23.10849 C ? B ? 76 CG1 1
   ATOM 2684 CG2 . ILE B 76 ? -24.80476 22.25841 17.24060 1.000 19.82150 C ? B ? 76 CG2 1
   ATOM 2685 CD1 . ILE B 76 ? -24.21221 21.10151 14.38757 1.000 18.65489 C ? B ? 76 CD1 1
   ATOM 2686 N . SER B 77 ? -27.18420 24.29829 18.44542 1.000 22.49519 N ? B ? 77 N 1
   ATOM 2687 CA . SER B 77 ? -27.17619 25.31147 19.49102 1.000 23.03635 C ? B ? 77 CA 1
   ATOM 2688 C . SER B 77 ? -25.76827 25.43257 20.04474 1.000 23.09787 C ? B ? 77 C 1
   ATOM 2689 O . SER B 77 ? -24.94757 24.52748 19.92918 1.000 21.95300 O ? B ? 77 O 1
   ATOM 2690 CB . SER B 77 ? -28.16976 24.93378 20.60446 1.000 23.77263 C ? B ? 77 CB 1
   ATOM 2691 OG . SER B 77 ? -27.73433 23.73827 21.33972 1.000 25.92070 O ? B ? 77 OG 1
   ATOM 2692 N . PRO B 78 ? -25.42586 26.54331 20.70297 1.000 26.70787 N ? B ? 78 N 1
   ATOM 2693 CA . PRO B 78 ? -24.00137 26.68205 21.09283 1.000 20.77382 C ? B ? 78 CA 1
   ATOM 2694 C . PRO B 78 ? -23.51425 25.62200 22.02446 1.000 21.23475 C ? B ? 78 C 1
   ATOM 2695 O . PRO B 78 ? -22.34030 25.20748 21.97841 1.000 21.62077 O ? B ? 78 O 1
   ATOM 2696 CB . PRO B 78 ? -23.93781 28.07419 21.78046 1.000 23.41780 C ? B ? 78 CB 1
   ATOM 2697 CG . PRO B 78 ? -25.17057 28.81032 21.32966 1.000 28.65688 C ? B ? 78 CG 1
   ATOM 2698 CD . PRO B 78 ? -26.24310 27.75723 20.97128 1.000 25.31402 C ? B ? 78 CD 1
   ATOM 2699 N . ASP B 79 ? -24.38017 25.14814 22.92647 1.000 22.38186 N ? B ? 79 N 1
   ATOM 2700 CA . ASP B 79 ? -23.88766 24.14999 23.84399 1.000 24.49193 C ? B ? 79 CA 1
   ATOM 2701 C . ASP B 79 ? -23.64623 22.79121 23.16684 1.000 24.57159 C ? B ? 79 C 1
   ATOM 2702 O . ASP B 79 ? -22.99502 21.96132 23.75668 1.000 22.60753 O ? B ? 79 O 1
   ATOM 2703 CB . ASP B 79 ? -24.86579 23.95817 25.03287 1.000 25.41865 C ? B ? 79 CB 1
   ATOM 2704 CG . ASP B 79 ? -26.29717 23.68021 24.58746 1.000 34.02474 C ? B ? 79 CG 1
   ATOM 2705 OD1 . ASP B 79 ? -26.87827 24.39784 23.73200 1.000 37.44642 O ? B ? 79 OD1 1
   ATOM 2706 OD2 . ASP B 79 ? -26.87378 22.73452 25.16106 1.000 53.31253 O ? B ? 79 OD2 1
   ATOM 2707 N . TYR B 80 ? -24.14737 22.57853 21.95874 1.000 24.00778 N ? B ? 80 N 1
   ATOM 2708 CA . TYR B 80 ? -23.77051 21.42279 21.14307 1.000 23.52783 C ? B ? 80 CA 1
   ATOM 2709 C . TYR B 80 ? -22.68334 21.77763 20.10952 1.000 21.37772 C ? B ? 80 C 1
   ATOM 2710 O . TYR B 80 ? -22.38320 20.94748 19.22933 1.000 20.57053 O ? B ? 80 O 1
   ATOM 2711 CB . TYR B 80 ? -25.01431 20.89096 20.41607 1.000 20.45933 C ? B ? 80 CB 1
   ATOM 2712 CG . TYR B 80 ? -25.81288 19.96506 21.30860 1.000 27.15268 C ? B ? 80 CG 1
   ATOM 2713 CD1 . TYR B 80 ? -26.24297 20.37966 22.55531 1.000 26.43732 C ? B ? 80 CD1 1
   ATOM 2714 CD2 . TYR B 80 ? -26.18855 18.70859 20.86022 1.000 23.07937 C ? B ? 80 CD2 1
   ATOM 2715 CE1 . TYR B 80 ? -26.94510 19.56000 23.40495 1.000 27.35518 C ? B ? 80 CE1 1
   ATOM 2716 CE2 . TYR B 80 ? -26.97907 17.87089 21.68899 1.000 25.37235 C ? B ? 80 CE2 1
   ATOM 2717 CZ . TYR B 80 ? -27.33198 18.29654 22.95835 1.000 32.59182 C ? B ? 80 CZ 1
   ATOM 2718 OH . TYR B 80 ? -28.10349 17.47810 23.79914 1.000 31.32378 O ? B ? 80 OH 1
   ATOM 2719 N A ALA B 81 ? -22.06825 22.96814 20.23318 0.616 22.25220 N ? B ? 81 N 1
   ATOM 2720 CA A ALA B 81 ? -21.01857 23.39952 19.30768 0.616 22.58004 C ? B ? 81 CA 1
   ATOM 2721 C A ALA B 81 ? -19.85566 23.89039 20.15336 0.616 23.97849 C ? B ? 81 C 1
   ATOM 2722 O A ALA B 81 ? -19.32622 23.11132 20.93357 0.616 23.61937 O ? B ? 81 O 1
   ATOM 2723 CB A ALA B 81 ? -21.55506 24.46222 18.36191 0.616 19.88300 C ? B ? 81 CB 1
   ATOM 2724 N B ALA B 81 ? -22.01186 22.93347 20.27240 0.384 22.30029 N ? B ? 81 N 1
   ATOM 2725 CA B ALA B 81 ? -20.97142 23.36035 19.33261 0.384 22.66512 C ? B ? 81 CA 1
   ATOM 2726 C B ALA B 81 ? -19.74423 23.86653 20.08214 0.384 24.48284 C ? B ? 81 C 1
   ATOM 2727 O B ALA B 81 ? -19.02268 23.07757 20.68551 0.384 22.62215 O ? B ? 81 O 1
   ATOM 2728 CB B ALA B 81 ? -21.52673 24.42402 18.39316 0.384 19.97636 C ? B ? 81 CB 1
   ATOM 2729 N . TYR B 82 ? -19.46756 25.17406 20.04975 1.000 18.68088 N ? B ? 82 N 1
   ATOM 2730 CA . TYR B 82 ? -18.29372 25.70051 20.71524 1.000 16.17192 C ? B ? 82 CA 1
   ATOM 2731 C . TYR B 82 ? -18.66584 26.55859 21.96054 1.000 20.55865 C ? B ? 82 C 1
   ATOM 2732 O . TYR B 82 ? -17.76961 27.15289 22.54222 1.000 22.24031 O ? B ? 82 O 1
   ATOM 2733 CB . TYR B 82 ? -17.42920 26.51338 19.71676 1.000 20.12246 C ? B ? 82 CB 1
   ATOM 2734 CG . TYR B 82 ? -16.84205 25.55039 18.67797 1.000 16.54952 C ? B ? 82 CG 1
   ATOM 2735 CD1 . TYR B 82 ? -15.60078 24.94628 18.90426 1.000 20.13865 C ? B ? 82 CD1 1
   ATOM 2736 CD2 . TYR B 82 ? -17.50658 25.29976 17.48040 1.000 20.78097 C ? B ? 82 CD2 1
   ATOM 2737 CE1 . TYR B 82 ? -15.02082 24.05286 17.94397 1.000 19.65706 C ? B ? 82 CE1 1
   ATOM 2738 CE2 . TYR B 82 ? -16.96725 24.41621 16.56222 1.000 18.29268 C ? B ? 82 CE2 1
   ATOM 2739 CZ . TYR B 82 ? -15.77461 23.75599 16.84102 1.000 19.36326 C ? B ? 82 CZ 1
   ATOM 2740 OH . TYR B 82 ? -15.26477 22.90475 15.88911 1.000 18.82909 O ? B ? 82 OH 1
   ATOM 2741 N . GLY B 83 ? -19.92275 26.65963 22.29575 1.000 21.34665 N ? B ? 83 N 1
   ATOM 2742 CA . GLY B 83 ? -20.33317 27.09046 23.64512 1.000 20.38666 C ? B ? 83 CA 1
   ATOM 2743 C . GLY B 83 ? -20.04295 28.56695 23.87505 1.000 25.76411 C ? B ? 83 C 1
   ATOM 2744 O . GLY B 83 ? -20.08577 29.38586 22.95957 1.000 20.89733 O ? B ? 83 O 1
   ATOM 2745 N . ALA B 84 ? -19.80865 28.89771 25.14682 1.000 23.78398 N ? B ? 84 N 1
   ATOM 2746 CA . ALA B 84 ? -19.58254 30.28841 25.49727 1.000 22.90564 C ? B ? 84 CA 1
   ATOM 2747 C . ALA B 84 ? -18.22476 30.76927 25.00110 1.000 24.99484 C ? B ? 84 C 1
   ATOM 2748 O . ALA B 84 ? -18.05102 31.96585 24.75559 1.000 29.08301 O ? B ? 84 O 1
   ATOM 2749 CB . ALA B 84 ? -19.64575 30.40938 27.02636 1.000 23.51413 C ? B ? 84 CB 1
   ATOM 2750 N . THR B 85 ? -17.23327 29.87301 24.93503 1.000 22.84253 N ? B ? 85 N 1
   ATOM 2751 CA . THR B 85 ? -15.89161 30.25250 24.51963 1.000 28.09988 C ? B ? 85 CA 1
   ATOM 2752 C . THR B 85 ? -15.83372 30.55932 23.02071 1.000 29.19212 C ? B ? 85 C 1
   ATOM 2753 O . THR B 85 ? -15.13692 31.47973 22.61116 1.000 25.84827 O ? B ? 85 O 1
   ATOM 2754 CB . THR B 85 ? -14.90797 29.14756 24.88752 1.000 27.95177 C ? B ? 85 CB 1
   ATOM 2755 OG1 . THR B 85 ? -14.86641 28.97484 26.32369 1.000 47.87355 O ? B ? 85 OG1 1
   ATOM 2756 CG2 . THR B 85 ? -13.54542 29.41688 24.41724 1.000 32.42823 C ? B ? 85 CG2 1
   ATOM 2757 N . GLY B 86 ? -16.58774 29.87244 22.19382 1.000 20.32883 N ? B ? 86 N 1
   ATOM 2758 CA . GLY B 86 ? -16.33634 30.07495 20.75692 1.000 17.17554 C ? B ? 86 CA 1
   ATOM 2759 C . GLY B 86 ? -15.02711 29.36056 20.39608 1.000 19.58551 C ? B ? 86 C 1
   ATOM 2760 O . GLY B 86 ? -14.44399 28.53248 21.17643 1.000 23.82921 O ? B ? 86 O 1
   ATOM 2761 N . HIS B 87 ? -14.54670 29.63302 19.17246 1.000 17.73660 N ? B ? 87 N 1
   ATOM 2762 CA . HIS B 87 ? -13.25077 29.11374 18.80725 1.000 17.24273 C ? B ? 87 CA 1
   ATOM 2763 C . HIS B 87 ? -12.47972 30.26579 18.19229 1.000 18.18729 C ? B ? 87 C 1
   ATOM 2764 O . HIS B 87 ? -12.95104 30.83566 17.18040 1.000 17.69124 O ? B ? 87 O 1
   ATOM 2765 CB . HIS B 87 ? -13.26194 27.95408 17.78177 1.000 16.18022 C ? B ? 87 CB 1
   ATOM 2766 CG . HIS B 87 ? -11.92800 27.28600 17.68527 1.000 21.15165 C ? B ? 87 CG 1
   ATOM 2767 ND1 . HIS B 87 ? -10.83118 27.92016 17.13900 1.000 18.24919 N ? B ? 87 ND1 1
   ATOM 2768 CD2 . HIS B 87 ? -11.46105 26.11426 18.20720 1.000 22.30435 C ? B ? 87 CD2 1
   ATOM 2769 CE1 . HIS B 87 ? -9.76571 27.13912 17.24685 1.000 25.55713 C ? B ? 87 CE1 1
   ATOM 2770 NE2 . HIS B 87 ? -10.12142 26.04907 17.90177 1.000 21.16536 N ? B ? 87 NE2 1
   ATOM 2771 N A PRO B 88 ? -11.28656 30.58779 18.69158 0.301 15.66707 N ? B ? 88 N 1
   ATOM 2772 CA A PRO B 88 ? -10.56115 31.76682 18.18902 0.301 16.17273 C ? B ? 88 CA 1
   ATOM 2773 C A PRO B 88 ? -10.43748 31.77129 16.67085 0.301 15.46318 C ? B ? 88 C 1
   ATOM 2774 O A PRO B 88 ? -10.09403 30.75839 16.04962 0.301 18.08241 O ? B ? 88 O 1
   ATOM 2775 CB A PRO B 88 ? -9.18367 31.63878 18.85366 0.301 19.87041 C ? B ? 88 CB 1
   ATOM 2776 CG A PRO B 88 ? -9.45227 30.89249 20.10619 0.301 18.28794 C ? B ? 88 CG 1
   ATOM 2777 CD A PRO B 88 ? -10.55458 29.91490 19.78304 0.301 16.71568 C ? B ? 88 CD 1
   ATOM 2778 N B PRO B 88 ? -11.34642 30.65035 18.76235 0.699 15.61128 N ? B ? 88 N 1
   ATOM 2779 CA B PRO B 88 ? -10.57586 31.77155 18.20088 0.699 16.01718 C ? B ? 88 CA 1
   ATOM 2780 C B PRO B 88 ? -10.39324 31.65268 16.69161 0.699 15.64665 C ? B ? 88 C 1
   ATOM 2781 O B PRO B 88 ? -10.04577 30.58145 16.15121 0.699 16.70760 O ? B ? 88 O 1
   ATOM 2782 CB B PRO B 88 ? -9.23211 31.66688 18.93334 0.699 20.15189 C ? B ? 88 CB 1
   ATOM 2783 CG B PRO B 88 ? -9.64702 31.22302 20.29871 0.699 17.23748 C ? B ? 88 CG 1
   ATOM 2784 CD B PRO B 88 ? -10.80083 30.22822 20.07285 0.699 16.74462 C ? B ? 88 CD 1
   ATOM 2785 N A GLY B 89 ? -10.72927 32.92806 16.07574 0.301 16.34973 N ? B ? 89 N 1
   ATOM 2786 CA A GLY B 89 ? -10.50318 33.15738 14.65968 0.301 19.00981 C ? B ? 89 CA 1
   ATOM 2787 C A GLY B 89 ? -11.66441 32.80659 13.76190 0.301 17.47165 C ? B ? 89 C 1
   ATOM 2788 O A GLY B 89 ? -11.72759 33.30310 12.64032 0.301 17.07372 O ? B ? 89 O 1
   ATOM 2789 N B GLY B 89 ? -10.63097 32.77327 16.01561 0.699 18.58730 N ? B ? 89 N 1
   ATOM 2790 CA B GLY B 89 ? -10.38860 32.91607 14.57909 0.699 15.10443 C ? B ? 89 CA 1
   ATOM 2791 C B GLY B 89 ? -11.63500 32.76677 13.75433 0.699 17.78242 C ? B ? 89 C 1
   ATOM 2792 O B GLY B 89 ? -11.72053 33.33224 12.67357 0.699 17.20700 O ? B ? 89 O 1
   ATOM 2793 N . ILE B 90 ? -12.56418 31.93158 14.20175 1.000 15.94487 N ? B ? 90 N 1
   ATOM 2794 CA . ILE B 90 ? -13.63345 31.43737 13.31089 1.000 17.70671 C ? B ? 90 CA 1
   ATOM 2795 C . ILE B 90 ? -15.02944 31.51394 13.93939 1.000 20.58326 C ? B ? 90 C 1
   ATOM 2796 O . ILE B 90 ? -15.97335 31.95428 13.26304 1.000 20.64964 O ? B ? 90 O 1
   ATOM 2797 CB . ILE B 90 ? -13.39749 29.97068 12.85468 1.000 16.85757 C ? B ? 90 CB 1
   ATOM 2798 CG1 . ILE B 90 ? -12.03981 29.72743 12.28957 1.000 18.89580 C ? B ? 90 CG1 1
   ATOM 2799 CG2 . ILE B 90 ? -14.51087 29.54915 11.88099 1.000 18.46211 C ? B ? 90 CG2 1
   ATOM 2800 CD1 . ILE B 90 ? -11.75219 30.53178 10.90924 1.000 18.67600 C ? B ? 90 CD1 1
   ATOM 2801 N . ILE B 91 ? -15.20889 31.06537 15.18555 1.000 18.60170 N ? B ? 91 N 1
   ATOM 2802 CA . ILE B 91 ? -16.55804 30.91723 15.72388 1.000 14.54564 C ? B ? 91 CA 1
   ATOM 2803 C . ILE B 91 ? -16.71688 31.84021 16.92447 1.000 14.94991 C ? B ? 91 C 1
   ATOM 2804 O . ILE B 91 ? -16.03046 31.66637 17.93020 1.000 17.75816 O ? B ? 91 O 1
   ATOM 2805 CB . ILE B 91 ? -16.81954 29.45767 16.16244 1.000 19.10283 C ? B ? 91 CB 1
   ATOM 2806 CG1 . ILE B 91 ? -16.62610 28.51450 14.94295 1.000 16.67829 C ? B ? 91 CG1 1
   ATOM 2807 CG2 . ILE B 91 ? -18.22180 29.36016 16.77078 1.000 18.18034 C ? B ? 91 CG2 1
   ATOM 2808 CD1 . ILE B 91 ? -17.71848 28.75449 13.79650 1.000 19.82748 C ? B ? 91 CD1 1
   ATOM 2809 N . PRO B 92 ? -17.64017 32.77991 16.88066 1.000 20.58317 N ? B ? 92 N 1
   ATOM 2810 CA . PRO B 92 ? -17.84927 33.69389 18.04213 1.000 19.33382 C ? B ? 92 CA 1
   ATOM 2811 C . PRO B 92 ? -18.37168 32.93739 19.25512 1.000 25.39462 C ? B ? 92 C 1
   ATOM 2812 O . PRO B 92 ? -19.02065 31.88941 19.16399 1.000 19.34825 O ? B ? 92 O 1
   ATOM 2813 CB . PRO B 92 ? -18.90177 34.68053 17.52648 1.000 19.41604 C ? B ? 92 CB 1
   ATOM 2814 CG . PRO B 92 ? -18.78695 34.58191 15.97794 1.000 21.25135 C ? B ? 92 CG 1
   ATOM 2815 CD . PRO B 92 ? -18.40845 33.14895 15.68869 1.000 17.06639 C ? B ? 92 CD 1
   ATOM 2816 N . PRO B 93 ? -18.18080 33.51241 20.44175 1.000 20.02466 N ? B ? 93 N 1
   ATOM 2817 CA . PRO B 93 ? -18.90048 33.05520 21.62601 1.000 19.22355 C ? B ? 93 CA 1
   ATOM 2818 C . PRO B 93 ? -20.38145 32.93189 21.35634 1.000 21.06903 C ? B ? 93 C 1
   ATOM 2819 O . PRO B 93 ? -20.98268 33.73193 20.63092 1.000 22.01314 O ? B ? 93 O 1
   ATOM 2820 CB . PRO B 93 ? -18.59871 34.17074 22.63334 1.000 20.63145 C ? B ? 93 CB 1
   ATOM 2821 CG . PRO B 93 ? -17.20634 34.53743 22.29325 1.000 22.75296 C ? B ? 93 CG 1
   ATOM 2822 CD . PRO B 93 ? -17.36996 34.70754 20.74254 1.000 22.66704 C ? B ? 93 CD 1
   ATOM 2823 N . HIS B 94 ? -21.00283 31.90231 21.98512 1.000 22.52429 N ? B ? 94 N 1
   ATOM 2824 CA . HIS B 94 ? -22.47534 31.75343 21.98639 1.000 22.74287 C ? B ? 94 CA 1
   ATOM 2825 C . HIS B 94 ? -23.11243 31.57534 20.59889 1.000 24.39183 C ? B ? 94 C 1
   ATOM 2826 O . HIS B 94 ? -24.22104 31.99789 20.37709 1.000 23.72241 O ? B ? 94 O 1
   ATOM 2827 CB . HIS B 94 ? -23.18301 32.95539 22.72561 1.000 25.91613 C ? B ? 94 CB 1
   ATOM 2828 CG . HIS B 94 ? -22.46939 33.39766 23.96502 1.000 27.87856 C ? B ? 94 CG 1
   ATOM 2829 ND1 . HIS B 94 ? -22.37073 32.60216 25.08902 1.000 23.49899 N ? B ? 94 ND1 1
   ATOM 2830 CD2 . HIS B 94 ? -21.78811 34.55175 24.26282 1.000 25.02441 C ? B ? 94 CD2 1
   ATOM 2831 CE1 . HIS B 94 ? -21.64761 33.22205 26.01684 1.000 28.39469 C ? B ? 94 CE1 1
   ATOM 2832 NE2 . HIS B 94 ? -21.29415 34.40826 25.54040 1.000 31.54317 N ? B ? 94 NE2 1
   ATOM 2833 N B ALA B 95 ? -22.46286 30.90959 19.62801 0.406 20.81497 N ? B ? 95 N 1
   ATOM 2834 CA B ALA B 95 ? -22.89530 30.97723 18.22252 0.406 20.95364 C ? B ? 95 CA 1
   ATOM 2835 C B ALA B 95 ? -23.82255 29.81484 17.79467 0.406 19.51785 C ? B ? 95 C 1
   ATOM 2836 O B ALA B 95 ? -23.47259 28.65688 17.99008 0.406 19.13262 O ? B ? 95 O 1
   ATOM 2837 CB B ALA B 95 ? -21.65868 30.98453 17.30952 0.406 19.28220 C ? B ? 95 CB 1
   ATOM 2838 N C ALA B 95 ? -22.39799 30.93302 19.67377 0.594 21.35445 N ? B ? 95 N 1
   ATOM 2839 CA C ALA B 95 ? -22.82514 30.86521 18.29372 0.594 21.11538 C ? B ? 95 CA 1
   ATOM 2840 C C ALA B 95 ? -23.65484 29.58793 18.06444 0.594 23.19914 C ? B ? 95 C 1
   ATOM 2841 O C ALA B 95 ? -23.15303 28.48560 18.29116 0.594 22.67465 O ? B ? 95 O 1
   ATOM 2842 CB C ALA B 95 ? -21.60712 30.88080 17.36393 0.594 18.97286 C ? B ? 95 CB 1
   ATOM 2843 N B THR B 96 ? -24.96180 30.11476 17.14723 0.406 16.48612 N ? B ? 96 N 1
   ATOM 2844 CA B THR B 96 ? -25.79771 29.05242 16.55438 0.406 18.91714 C ? B ? 96 CA 1
   ATOM 2845 C B THR B 96 ? -25.26851 28.72347 15.16340 0.406 27.51874 C ? B ? 96 C 1
   ATOM 2846 O B THR B 96 ? -25.12301 29.61498 14.32281 0.406 19.21127 O ? B ? 96 O 1
   ATOM 2847 CB B THR B 96 ? -27.28648 29.41444 16.46939 0.406 16.32209 C ? B ? 96 CB 1
   ATOM 2848 OG1 B THR B 96 ? -27.86177 29.39851 17.78348 0.406 26.56684 O ? B ? 96 OG1 1
   ATOM 2849 CG2 B THR B 96 ? -28.03358 28.37695 15.62038 0.406 18.04074 C ? B ? 96 CG2 1
   ATOM 2850 N C THR B 96 ? -24.92406 29.76351 17.70331 0.594 16.35362 N ? B ? 96 N 1
   ATOM 2851 CA C THR B 96 ? -25.70695 28.73384 17.00948 0.594 22.11602 C ? B ? 96 CA 1
   ATOM 2852 C C THR B 96 ? -25.16214 28.60462 15.58908 0.594 29.45847 C ? B ? 96 C 1
   ATOM 2853 O C THR B 96 ? -24.80155 29.61706 14.97683 0.594 21.12302 O ? B ? 96 O 1
   ATOM 2854 CB C THR B 96 ? -27.18726 29.15008 16.97439 0.594 31.54981 C ? B ? 96 CB 1
   ATOM 2855 OG1 C THR B 96 ? -27.66223 29.29455 18.33342 0.594 25.00581 O ? B ? 96 OG1 1
   ATOM 2856 CG2 C THR B 96 ? -28.06419 28.16589 16.14214 0.594 24.32451 C ? B ? 96 CG2 1
   ATOM 2857 N B LEU B 97 ? -24.93328 27.45370 14.93153 0.406 24.16453 N ? B ? 97 N 1
   ATOM 2858 CA B LEU B 97 ? -24.31324 27.05970 13.66696 0.406 19.14923 C ? B ? 97 CA 1
   ATOM 2859 C B LEU B 97 ? -25.33045 26.32666 12.81797 0.406 21.34013 C ? B ? 97 C 1
   ATOM 2860 O B LEU B 97 ? -26.07838 25.49485 13.33034 0.406 23.15563 O ? B ? 97 O 1
   ATOM 2861 CB B LEU B 97 ? -23.10487 26.14513 13.90559 0.406 22.90870 C ? B ? 97 CB 1
   ATOM 2862 CG B LEU B 97 ? -22.05376 26.73210 14.86496 0.406 22.97984 C ? B ? 97 CG 1
   ATOM 2863 CD1 B LEU B 97 ? -20.83219 25.82738 14.94429 0.406 19.10364 C ? B ? 97 CD1 1
   ATOM 2864 CD2 B LEU B 97 ? -21.63119 28.16583 14.41672 0.406 23.72966 C ? B ? 97 CD2 1
   ATOM 2865 N C LEU B 97 ? -25.02640 27.36169 15.08469 0.594 19.68384 N ? B ? 97 N 1
   ATOM 2866 CA C LEU B 97 ? -24.45559 27.12599 13.74725 0.594 20.88752 C ? B ? 97 CA 1
   ATOM 2867 C C LEU B 97 ? -25.46680 26.42913 12.84599 0.594 22.39657 C ? B ? 97 C 1
   ATOM 2868 O C LEU B 97 ? -26.32058 25.68489 13.34092 0.594 23.49781 O ? B ? 97 O 1
   ATOM 2869 CB C LEU B 97 ? -23.21054 26.21970 13.85860 0.594 22.86904 C ? B ? 97 CB 1
   ATOM 2870 CG C LEU B 97 ? -22.18885 26.67196 14.92396 0.594 21.66920 C ? B ? 97 CG 1
   ATOM 2871 CD1 C LEU B 97 ? -21.03461 25.68826 14.90266 0.594 20.54203 C ? B ? 97 CD1 1
   ATOM 2872 CD2 C LEU B 97 ? -21.65237 28.13721 14.65433 0.594 24.09678 C ? B ? 97 CD2 1
   ATOM 2873 N . VAL B 98 ? -25.35682 26.64265 11.53352 1.000 20.24133 N ? B ? 98 N 1
   ATOM 2874 CA . VAL B 98 ? -26.19882 25.95360 10.55715 1.000 22.05966 C ? B ? 98 CA 1
   ATOM 2875 C . VAL B 98 ? -25.25983 25.32458 9.53169 1.000 25.82122 C ? B ? 98 C 1
   ATOM 2876 O . VAL B 98 ? -24.48261 26.03217 8.88380 1.000 25.26302 O ? B ? 98 O 1
   ATOM 2877 CB . VAL B 98 ? -27.17106 26.92542 9.84040 1.000 21.26842 C ? B ? 98 CB 1
   ATOM 2878 CG1 . VAL B 98 ? -27.91796 26.13573 8.75313 1.000 27.45245 C ? B ? 98 CG1 1
   ATOM 2879 CG2 . VAL B 98 ? -28.13618 27.56162 10.88820 1.000 24.13214 C ? B ? 98 CG2 1
   ATOM 2880 N . PHE B 99 ? -25.34269 24.00123 9.34908 1.000 17.63446 N ? B ? 99 N 1
   ATOM 2881 CA . PHE B 99 ? -24.49762 23.33989 8.36311 1.000 16.43004 C ? B ? 99 CA 1
   ATOM 2882 C . PHE B 99 ? -25.37538 22.67764 7.32530 1.000 23.12380 C ? B ? 99 C 1
   ATOM 2883 O . PHE B 99 ? -26.38762 22.06150 7.68138 1.000 24.88553 O ? B ? 99 O 1
   ATOM 2884 CB . PHE B 99 ? -23.67567 22.21863 8.98661 1.000 20.53829 C ? B ? 99 CB 1
   ATOM 2885 CG . PHE B 99 ? -22.54890 22.66315 9.93913 1.000 18.87123 C ? B ? 99 CG 1
   ATOM 2886 CD1 . PHE B 99 ? -22.80027 22.91756 11.30052 1.000 17.38260 C ? B ? 99 CD1 1
   ATOM 2887 CD2 . PHE B 99 ? -21.25487 22.74651 9.45652 1.000 20.63626 C ? B ? 99 CD2 1
   ATOM 2888 CE1 . PHE B 99 ? -21.73150 23.22973 12.15339 1.000 18.78998 C ? B ? 99 CE1 1
   ATOM 2889 CE2 . PHE B 99 ? -20.22673 23.12718 10.30189 1.000 19.16025 C ? B ? 99 CE2 1
   ATOM 2890 CZ . PHE B 99 ? -20.45052 23.34733 11.61345 1.000 18.90680 C ? B ? 99 CZ 1
   ATOM 2891 N . ASP B 100 ? -24.95924 22.76884 6.07259 1.000 18.87680 N ? B ? 100 N 1
   ATOM 2892 CA . ASP B 100 ? -25.50663 21.92642 5.01584 1.000 18.24449 C ? B ? 100 CA 1
   ATOM 2893 C . ASP B 100 ? -24.53814 20.74410 4.91034 1.000 19.67757 C ? B ? 100 C 1
   ATOM 2894 O . ASP B 100 ? -23.34055 20.95775 4.64737 1.000 21.59502 O ? B ? 100 O 1
   ATOM 2895 CB . ASP B 100 ? -25.49202 22.74252 3.76009 1.000 21.61578 C ? B ? 100 CB 1
   ATOM 2896 CG . ASP B 100 ? -26.10790 22.03919 2.59922 1.000 51.68517 C ? B ? 100 CG 1
   ATOM 2897 OD1 . ASP B 100 ? -26.98641 22.66094 1.96603 1.000 75.71865 O ? B ? 100 OD1 1
   ATOM 2898 OD2 . ASP B 100 ? -25.72023 20.89110 2.31655 1.000 47.58453 O ? B ? 100 OD2 1
   ATOM 2899 N . VAL B 101 ? -25.01818 19.51010 5.13183 1.000 20.36178 N ? B ? 101 N 1
   ATOM 2900 CA . VAL B 101 ? -24.14358 18.33106 5.19900 1.000 18.67093 C ? B ? 101 CA 1
   ATOM 2901 C . VAL B 101 ? -24.66601 17.28967 4.22112 1.000 18.25569 C ? B ? 101 C 1
   ATOM 2902 O . VAL B 101 ? -25.85771 16.97502 4.26140 1.000 22.30227 O ? B ? 101 O 1
   ATOM 2903 CB . VAL B 101 ? -24.14110 17.71073 6.61489 1.000 21.40903 C ? B ? 101 CB 1
   ATOM 2904 CG1 . VAL B 101 ? -23.23103 16.48193 6.61160 1.000 20.54755 C ? B ? 101 CG1 1
   ATOM 2905 CG2 . VAL B 101 ? -23.66785 18.76647 7.64241 1.000 21.76382 C ? B ? 101 CG2 1
   ATOM 2906 N . GLU B 102 ? -23.77582 16.73916 3.39562 1.000 21.05845 N ? B ? 102 N 1
   ATOM 2907 CA . GLU B 102 ? -24.11591 15.62972 2.51096 1.000 20.22894 C ? B ? 102 CA 1
   ATOM 2908 C . GLU B 102 ? -23.30079 14.41827 2.94245 1.000 20.52661 C ? B ? 102 C 1
   ATOM 2909 O . GLU B 102 ? -22.07854 14.47058 2.91018 1.000 18.90546 O ? B ? 102 O 1
   ATOM 2910 CB . GLU B 102 ? -23.81831 15.96704 1.03815 1.000 20.71351 C ? B ? 102 CB 1
   ATOM 2911 CG . GLU B 102 ? -24.21879 14.78783 0.12678 1.000 22.17337 C ? B ? 102 CG 1
   ATOM 2912 CD . GLU B 102 ? -24.03982 15.13376 -1.32767 1.000 28.15529 C ? B ? 102 CD 1
   ATOM 2913 OE1 . GLU B 102 ? -23.52160 16.25940 -1.65716 1.000 31.24079 O ? B ? 102 OE1 1
   ATOM 2914 OE2 . GLU B 102 ? -24.37181 14.25609 -2.16085 1.000 29.15233 O ? B ? 102 OE2 1
   ATOM 2915 N . LEU B 103 ? -23.97428 13.33021 3.28288 1.000 20.04734 N ? B ? 103 N 1
   ATOM 2916 CA . LEU B 103 ? -23.26083 12.10977 3.70331 1.000 23.21510 C ? B ? 103 CA 1
   ATOM 2917 C . LEU B 103 ? -22.93052 11.33601 2.43855 1.000 23.67916 C ? B ? 103 C 1
   ATOM 2918 O . LEU B 103 ? -23.81150 10.70505 1.83557 1.000 21.99280 O ? B ? 103 O 1
   ATOM 2919 CB . LEU B 103 ? -24.10388 11.28689 4.67886 1.000 21.54223 C ? B ? 103 CB 1
   ATOM 2920 CG . LEU B 103 ? -23.48477 9.97478 5.15297 1.000 23.63219 C ? B ? 103 CG 1
   ATOM 2921 CD1 . LEU B 103 ? -22.08310 10.10478 5.59096 1.000 25.58358 C ? B ? 103 CD1 1
   ATOM 2922 CD2 . LEU B 103 ? -24.31777 9.44641 6.30267 1.000 23.47636 C ? B ? 103 CD2 1
   ATOM 2923 N . LEU B 104 ? -21.65864 11.37792 2.07468 1.000 17.61174 N ? B ? 104 N 1
   ATOM 2924 CA . LEU B 104 ? -21.21041 10.80907 0.78209 1.000 22.21986 C ? B ? 104 CA 1
   ATOM 2925 C . LEU B 104 ? -20.95344 9.31826 0.87336 1.000 23.07723 C ? B ? 104 C 1
   ATOM 2926 O . LEU B 104 ? -21.31676 8.56444 -0.03941 1.000 23.77692 O ? B ? 104 O 1
   ATOM 2927 CB . LEU B 104 ? -19.92049 11.47864 0.32588 1.000 21.48411 C ? B ? 104 CB 1
   ATOM 2928 CG . LEU B 104 ? -20.06691 13.02375 0.13140 1.000 23.61825 C ? B ? 104 CG 1
   ATOM 2929 CD1 . LEU B 104 ? -18.66680 13.65209 0.02549 1.000 24.61984 C ? B ? 104 CD1 1
   ATOM 2930 CD2 . LEU B 104 ? -20.95597 13.24123 -1.12189 1.000 28.76709 C ? B ? 104 CD2 1
   ATOM 2931 N . LYS B 105 ? -20.26873 8.87052 1.93212 1.000 23.36199 N ? B ? 105 N 1
   ATOM 2932 CA . LYS B 105 ? -19.67668 7.52557 1.91511 1.000 19.77847 C ? B ? 105 CA 1
   ATOM 2933 C . LYS B 105 ? -19.40889 7.15894 3.36918 1.000 24.33967 C ? B ? 105 C 1
   ATOM 2934 O . LYS B 105 ? -19.12024 8.03498 4.18781 1.000 20.11783 O ? B ? 105 O 1
   ATOM 2935 CB . LYS B 105 ? -18.34939 7.55255 1.08909 1.000 22.69960 C ? B ? 105 CB 1
   ATOM 2936 CG . LYS B 105 ? -17.71137 6.24157 0.87159 1.000 51.68286 C ? B ? 105 CG 1
   ATOM 2937 CD . LYS B 105 ? -16.50252 6.40220 -0.05589 1.000 46.59300 C ? B ? 105 CD 1
   ATOM 2938 CE . LYS B 105 ? -15.61236 5.11774 -0.01424 1.000 71.92692 C ? B ? 105 CE 1
   ATOM 2939 NZ . LYS B 105 ? -16.35132 3.87534 0.37502 1.000 84.04319 N ? B ? 105 NZ 1
   ATOM 2940 N . LEU B 106 ? -19.49932 5.85315 3.67270 1.000 19.39933 N ? B ? 106 N 1
   ATOM 2941 CA . LEU B 106 ? -19.04066 5.29363 4.93338 1.000 17.03448 C ? B ? 106 CA 1
   ATOM 2942 C . LEU B 106 ? -17.94177 4.29472 4.64342 1.000 28.51324 C ? B ? 106 C 1
   ATOM 2943 O . LEU B 106 ? -18.08849 3.42415 3.76537 1.000 28.68489 O ? B ? 106 O 1
   ATOM 2944 CB . LEU B 106 ? -20.20047 4.62235 5.64873 1.000 19.09973 C ? B ? 106 CB 1
   ATOM 2945 CG . LEU B 106 ? -21.41636 5.51115 5.97636 1.000 22.95997 C ? B ? 106 CG 1
   ATOM 2946 CD1 . LEU B 106 ? -22.59120 4.64977 6.52985 1.000 26.99863 C ? B ? 106 CD1 1
   ATOM 2947 CD2 . LEU B 106 ? -21.05385 6.48419 7.04521 1.000 21.41469 C ? B ? 106 CD2 1
   ATOM 2948 N . GLU B 107 ? -16.81488 4.47120 5.30705 1.000 18.73398 N ? B ? 107 N 1
   ATOM 2949 CA . GLU B 107 ? -15.67040 3.62949 4.99711 1.000 19.28205 C ? B ? 107 CA 1
   ATOM 2950 C . GLU B 107 ? -15.53832 2.33619 5.84117 1.000 37.24733 C ? B ? 107 C 1
   ATOM 2951 O . GLU B 107 ? -14.76661 1.47823 5.31742 1.000 29.59302 O ? B ? 107 O 1
   ATOM 2952 CB . GLU B 107 ? -14.38712 4.39364 5.11922 1.000 23.77084 C ? B ? 107 CB 1
   ATOM 2953 CG . GLU B 107 ? -14.27781 5.52319 4.22589 1.000 30.73903 C ? B ? 107 CG 1
   ATOM 2954 CD . GLU B 107 ? -12.87102 6.19451 4.35641 1.000 34.93262 C ? B ? 107 CD 1
   ATOM 2955 OE1 . GLU B 107 ? -12.02467 5.85748 5.25116 1.000 41.07305 O ? B ? 107 OE1 1
   ATOM 2956 OE2 . GLU B 107 ? -12.62025 6.99112 3.48407 1.000 27.85868 O ? B ? 107 OE2 1
   HETATM 2957 N . UMR A 201 ? -2.29126 35.45399 18.13129 1.000 15.64664 N ? C ? . N 1
   HETATM 2958 CA . UMR A 201 ? -2.85125 34.14428 17.81642 1.000 15.70299 C ? C ? . CA 1
   HETATM 2959 C . UMR A 201 ? -4.10105 33.78774 18.66679 1.000 17.90215 C ? C ? . C 1
   HETATM 2960 O . UMR A 201 ? -4.68738 32.71871 18.41618 1.000 17.80216 O ? C ? . O 1
   HETATM 2961 CB . UMR A 201 ? -1.79056 33.03987 17.97594 1.000 17.09035 C ? C ? . CB 1
   HETATM 2962 CAA . UMR A 201 ? -2.84771 37.10751 14.64033 1.000 21.24424 C ? C ? . CAA 1
   HETATM 2963 CAF . UMR A 201 ? -1.64452 35.66016 19.42788 1.000 18.59679 C ? C ? . CAF 1
   HETATM 2964 CAG . UMR A 201 ? -0.56024 34.56363 19.52626 1.000 18.99147 C ? C ? . CAG 1
   HETATM 2965 CAH . UMR A 201 ? -1.15261 33.14599 19.37087 1.000 16.61527 C ? C ? . CAH 1
   HETATM 2966 CAN . UMR A 201 ? -5.91209 34.15691 20.23687 1.000 18.08007 C ? C ? . CAN 1
   HETATM 2967 CAO . UMR A 201 ? -7.05355 35.12401 19.88814 1.000 20.10068 C ? C ? . CAO 1
   HETATM 2968 CAQ . UMR A 201 ? -8.94148 36.17240 20.63810 1.000 27.92958 C ? C ? . CAQ 1
   HETATM 2969 CAR . UMR A 201 ? -9.15404 36.85040 19.44343 1.000 24.73874 C ? C ? . CAR 1
   HETATM 2970 CAS . UMR A 201 ? -8.26786 36.63306 18.42806 1.000 25.54473 C ? C ? . CAS 1
   HETATM 2971 CAT . UMR A 201 ? -7.19394 35.74202 18.65697 1.000 25.70173 C ? C ? . CAT 1
   HETATM 2972 CAU . UMR A 201 ? -4.12561 35.86552 20.09100 1.000 14.99529 C ? C ? . CAU 1
   HETATM 2973 CAV . UMR A 201 ? -2.67736 35.62646 20.59489 1.000 15.65429 C ? C ? . CAV 1
   HETATM 2974 CAW . UMR A 201 ? -2.34395 36.71972 21.55685 1.000 21.41922 C ? C ? . CAW 1
   HETATM 2975 CAX . UMR A 201 ? -1.20081 37.38333 21.67524 1.000 25.56651 C ? C ? . CAX 1
   HETATM 2976 CAY . UMR A 201 ? -2.52644 38.08306 17.77480 1.000 19.03682 C ? C ? . CAY 1
   HETATM 2977 CAZ . UMR A 201 ? -1.56180 38.89567 18.38620 1.000 24.54096 C ? C ? . CAZ 1
   HETATM 2978 CBA . UMR A 201 ? -1.99991 39.98126 19.14123 1.000 37.04398 C ? C ? . CBA 1
   HETATM 2979 CBC . UMR A 201 ? -3.31433 40.34457 19.25012 1.000 27.17673 C ? C ? . CBC 1
   HETATM 2980 CBD . UMR A 201 ? -4.24502 39.51858 18.59826 1.000 30.02909 C ? C ? . CBD 1
   HETATM 2981 CBF . UMR A 201 ? -3.89226 38.40090 17.84733 1.000 17.28215 C ? C ? . CBF 1
   HETATM 2982 NAB . UMR A 201 ? -2.94302 36.19076 15.79999 1.000 22.40740 N ? C ? . NAB 1
   HETATM 2983 NAM . UMR A 201 ? -4.65752 34.59049 19.58854 1.000 17.77600 N ? C ? . NAM 1
   HETATM 2984 NAP . UMR A 201 ? -7.91082 35.32802 20.84269 1.000 23.49098 N ? C ? . NAP 1
   HETATM 2985 OAD . UMR A 201 ? -0.56128 36.71824 16.77631 1.000 20.36095 O ? C ? . OAD 1
   HETATM 2986 SAC . UMR A 201 ? -1.99126 36.59925 16.95215 1.000 19.86158 S ? C ? . SAC 1
   HETATM 2987 CLBB . UMR A 201 ? -0.77197 40.93394 19.97398 1.000 34.18745 Cl ? C ? . CLBB 1
   HETATM 2988 CLBE . UMR A 201 ? -5.93928 39.79971 18.64255 1.000 26.47678 Cl ? C ? . CLBE 1
   HETATM 2989 O . HOH A 302 ? 16.89438 24.24351 19.99521 1.000 37.51173 O ? D ? . O 1
   HETATM 2990 O . HOH A 303 ? 1.40259 17.42180 22.31142 0.991 29.94058 O ? D ? . O 1
   HETATM 2992 O . HOH A 305 ? -3.02803 48.09028 11.90905 0.920 40.90050 O ? D ? . O 1
   HETATM 2993 O . HOH A 306 ? 10.41472 17.88735 18.28590 0.992 25.48779 O ? D ? . O 1
   HETATM 2994 O . HOH A 307 ? 6.29135 31.60688 35.37540 1.000 24.70389 O ? D ? . O 1
   HETATM 2995 O . HOH A 308 ? -2.22179 29.36021 32.01308 0.936 29.58674 O ? D ? . O 1
   HETATM 2996 O . HOH A 309 ? 6.07766 16.07727 16.60151 0.958 29.83599 O ? D ? . O 1
   HETATM 2997 O . HOH A 310 ? -5.12858 20.41790 22.22411 1.000 26.28148 O ? D ? . O 1
   HETATM 2998 O . HOH A 311 ? 5.55483 29.01682 4.37698 0.785 26.62095 O ? D ? . O 1
   HETATM 2999 O . HOH A 312 ? 14.00035 26.96021 26.11668 0.906 34.27437 O ? D ? . O 1
   HETATM 3000 O . HOH A 313 ? -1.77229 41.51698 8.32316 0.525 20.05285 O ? D ? . O 1
   HETATM 3001 O . HOH A 314 ? -6.63217 20.45397 14.95588 0.999 31.35826 O ? D ? . O 1
   HETATM 3002 O . HOH A 315 ? 5.83504 26.02766 7.64854 1.000 23.79356 O ? D ? . O 1
   HETATM 3003 O . HOH A 316 ? -6.09354 18.87820 11.44246 0.873 25.94040 O ? D ? . O 1
   HETATM 3004 O . HOH A 317 ? -9.72589 19.74483 9.40168 0.738 26.22324 O ? D ? . O 1
   HETATM 3005 O . HOH A 318 ? -5.76840 38.08055 2.16226 0.968 25.43545 O ? D ? . O 1
   HETATM 3006 O . HOH A 319 ? 8.50288 39.55466 1.26826 0.905 35.98393 O ? D ? . O 1
   HETATM 3008 O . HOH A 321 ? 4.29011 39.53457 24.40015 0.794 36.04333 O ? D ? . O 1
   HETATM 3009 O . HOH A 322 ? -5.82956 26.30829 23.94838 1.000 20.49196 O ? D ? . O 1
   HETATM 3010 O . HOH A 323 ? -0.72311 18.21545 16.90384 0.825 27.69216 O ? D ? . O 1
   HETATM 3011 O . HOH A 324 ? -14.82891 38.71629 4.41765 0.934 43.64153 O ? D ? . O 1
   HETATM 3012 O . HOH A 325 ? -9.58411 42.30115 8.69007 0.695 34.56136 O ? D ? . O 1
   HETATM 3013 O . HOH A 326 ? 14.23081 32.03378 12.76478 0.811 34.28887 O ? D ? . O 1
   HETATM 3014 O . HOH A 328 ? -8.05242 35.52810 7.50219 0.925 16.06803 O ? D ? . O 1
   HETATM 3015 O . HOH A 329 ? -13.62791 34.42709 9.95485 0.824 24.33058 O ? D ? . O 1
   HETATM 3016 O . HOH A 330 ? -15.46513 35.99169 1.83733 0.958 37.55943 O ? D ? . O 1
   HETATM 3017 O . HOH A 331 ? -7.08960 26.33286 20.55899 1.000 19.36221 O ? D ? . O 1
   HETATM 3018 O . HOH A 332 ? -13.69549 41.21728 7.41135 0.592 24.95307 O ? D ? . O 1
   HETATM 3019 O . HOH A 333 ? -9.81668 27.19098 12.66652 0.518 14.85866 O ? D ? . O 1
   HETATM 3020 O . HOH A 334 ? 0.34915 28.59148 1.32686 0.987 32.62709 O ? D ? . O 1
   HETATM 3021 O . HOH A 335 ? -9.17831 29.51773 29.20706 0.964 33.42802 O ? D ? . O 1
   HETATM 3022 O . HOH A 336 ? 2.02375 30.06622 34.14365 1.000 24.13851 O ? D ? . O 1
   HETATM 3023 O . HOH A 337 ? -2.82148 20.34103 9.54930 1.000 24.02345 O ? D ? . O 1
   HETATM 3024 O . HOH A 340 ? 9.86928 14.84882 29.15844 0.830 27.46062 O ? D ? . O 1
   HETATM 3025 O . HOH A 341 ? 5.31921 36.24562 29.81667 0.875 30.79727 O ? D ? . O 1
   HETATM 3026 O . HOH A 342 ? 10.49535 39.68491 15.64060 0.882 35.28101 O ? D ? . O 1
   HETATM 3027 O . HOH A 343 ? 5.56609 24.89102 36.27522 0.879 23.65880 O ? D ? . O 1
   HETATM 3028 O . HOH A 344 ? 5.00849 43.33275 17.53246 0.862 30.13978 O ? D ? . O 1
   HETATM 3029 O . HOH A 345 ? 8.03903 11.68625 24.08326 0.604 27.97860 O ? D ? . O 1
   HETATM 3030 O . HOH A 346 ? 10.39810 32.72420 17.57054 1.000 23.23652 O ? D ? . O 1
   HETATM 3031 O . HOH A 347 ? 7.82253 24.32841 34.59621 0.788 26.57700 O ? D ? . O 1
   HETATM 3032 O . HOH A 348 ? 10.60196 35.19161 16.44359 1.000 29.51148 O ? D ? . O 1
   HETATM 3033 O . HOH A 349 ? 0.00566 19.40143 11.37778 0.960 33.40890 O ? D ? . O 1
   HETATM 3034 O . HOH A 350 ? -7.99402 35.49369 23.59650 0.850 27.96825 O ? D ? . O 1
   HETATM 3035 O . HOH A 351 ? -11.33269 23.57974 7.81639 0.874 18.94621 O ? D ? . O 1
   HETATM 3036 O . HOH A 352 ? -10.70020 31.55624 23.85637 0.918 27.23843 O ? D ? . O 1
   HETATM 3037 O . HOH A 354 ? -11.81102 37.10225 15.24399 0.907 24.91753 O ? D ? . O 1
   HETATM 3038 O . HOH A 355 ? -0.30079 25.33245 5.55296 1.000 21.74517 O ? D ? . O 1
   HETATM 3039 O . HOH A 356 ? 10.79129 19.95907 9.60672 1.000 37.19815 O ? D ? . O 1
   HETATM 3040 O . HOH A 357 ? -4.75071 22.59645 33.55358 0.964 28.18763 O ? D ? . O 1
   HETATM 3041 O . HOH A 358 ? -7.17995 23.01338 5.43882 0.925 21.31465 O ? D ? . O 1
   HETATM 3042 O . HOH A 359 ? 14.45506 27.36002 23.60093 0.988 37.37004 O ? D ? . O 1
   HETATM 3043 O . HOH A 360 ? 14.15072 33.32048 22.76754 0.968 37.36700 O ? D ? . O 1
   HETATM 3044 O . HOH A 361 ? -7.67470 26.39360 3.05505 1.000 37.89652 O ? D ? . O 1
   HETATM 3045 O . HOH A 362 ? -0.38720 44.57855 13.09501 0.937 45.97065 O ? D ? . O 1
   HETATM 3046 O . HOH A 363 ? 7.20595 31.27983 4.44566 0.976 43.54989 O ? D ? . O 1
   HETATM 3047 O . HOH A 364 ? -6.14356 33.99484 8.76861 0.890 14.86849 O ? D ? . O 1
   HETATM 3048 O . HOH A 365 ? -7.97473 23.50013 22.64813 0.694 21.78867 O ? D ? . O 1
   HETATM 3049 O . HOH A 366 ? 5.95447 14.60061 26.15664 0.904 30.61595 O ? D ? . O 1
   HETATM 3050 O . HOH A 367 ? 8.03806 18.94826 15.34695 0.978 32.64640 O ? D ? . O 1
   HETATM 3051 O . HOH A 368 ? 3.96570 19.58415 9.08342 1.000 36.84152 O ? D ? . O 1
   HETATM 3052 O . HOH A 369 ? -3.16394 19.89519 20.04149 1.000 43.06565 O ? D ? . O 1
   HETATM 3053 O . HOH A 370 ? 7.99520 32.27506 31.87667 0.818 34.15311 O ? D ? . O 1
   HETATM 3054 O . HOH A 371 ? -2.13125 15.70525 26.25024 0.998 32.89764 O ? D ? . O 1
   HETATM 3055 O . HOH A 372 ? 6.51016 33.83057 5.37382 0.726 33.01070 O ? D ? . O 1
   HETATM 3056 O . HOH A 373 ? -3.47298 32.64101 25.89193 0.695 22.68817 O ? D ? . O 1
   HETATM 3057 O . HOH A 374 ? 12.71173 18.78669 17.39225 0.911 31.03185 O ? D ? . O 1
   HETATM 3058 O . HOH A 375 ? -2.08870 23.12743 5.14974 1.000 37.18100 O ? D ? . O 1
   HETATM 3059 O . HOH A 377 ? 11.72126 37.87250 26.86387 1.000 42.69386 O ? D ? . O 1
   HETATM 3060 O . HOH A 378 ? 12.27441 39.64572 23.23405 1.000 51.15732 O ? D ? . O 1
   HETATM 3062 O . HOH A 380 ? -1.31758 43.92991 10.52251 0.964 35.43061 O ? D ? . O 1
   HETATM 3063 O . HOH A 381 ? -1.95822 35.74721 3.14958 0.987 38.83580 O ? D ? . O 1
   HETATM 3064 O . HOH A 382 ? 0.75842 42.20768 8.09977 0.942 36.76211 O ? D ? . O 1
   HETATM 3065 O . HOH A 383 ? 13.67812 37.75978 22.13097 0.977 34.82847 O ? D ? . O 1
   HETATM 3066 O . HOH A 384 ? 7.45130 43.05160 7.57774 0.979 43.28876 O ? D ? . O 1
   HETATM 3067 O . HOH A 385 ? 2.16832 41.33864 2.85779 1.000 30.11439 O ? D ? . O 1
   HETATM 3068 O . HOH A 386 ? 6.39257 18.33638 13.24367 0.874 31.60230 O ? D ? . O 1
   HETATM 3069 O . HOH A 387 ? 11.83695 35.48723 14.12184 0.839 31.62502 O ? D ? . O 1
   HETATM 3070 O . HOH A 388 ? 7.43885 20.12472 6.95280 0.991 46.03368 O ? D ? . O 1
   HETATM 3071 O . HOH A 389 ? 2.31949 37.96479 26.99955 0.851 35.18019 O ? D ? . O 1
   HETATM 3075 O . HOH A 394 ? 0.05453 41.03914 24.82187 0.655 30.07266 O ? D ? . O 1
   HETATM 3076 O . HOH A 395 ? -7.34836 24.13392 34.03608 0.953 35.65553 O ? D ? . O 1
   HETATM 3078 O . HOH A 397 ? 7.08774 14.34065 28.72023 0.987 48.70854 O ? D ? . O 1
   HETATM 3079 O . HOH A 398 ? 16.44557 31.24147 14.11407 0.596 29.58045 O ? D ? . O 1
   HETATM 3080 O . HOH A 399 ? 11.31991 28.41172 35.47369 0.718 36.82393 O ? D ? . O 1
   HETATM 3081 O . HOH A 400 ? -1.00614 26.72853 3.42362 0.939 28.07208 O ? D ? . O 1
   HETATM 3082 O . HOH A 401 ? 7.13232 35.21365 31.37894 0.873 43.55005 O ? D ? . O 1
   HETATM 3083 O . HOH A 402 ? -11.37360 30.22410 5.58739 0.667 20.32615 O ? D ? . O 1
   HETATM 3084 O . HOH A 403 ? 14.44029 16.42243 17.64407 0.971 46.86277 O ? D ? . O 1
   HETATM 3086 O . HOH A 405 ? -7.51110 16.72433 11.93858 0.856 35.74342 O ? D ? . O 1
   HETATM 3087 O . HOH A 406 ? 2.64425 45.00098 0.58397 0.943 37.04853 O ? D ? . O 1
   HETATM 3088 O . HOH A 407 ? -7.03193 22.28493 17.32277 0.495 24.86035 O ? D ? . O 1
   HETATM 3089 O . HOH A 408 ? -3.40656 16.79370 24.07783 0.896 44.45126 O ? D ? . O 1
   HETATM 3090 O . HOH A 409 ? 10.52574 35.60545 11.96891 0.876 35.98039 O ? D ? . O 1
   HETATM 3091 O . HOH A 410 ? -4.64789 20.22292 34.37169 0.990 46.06970 O ? D ? . O 1
   HETATM 3092 O . HOH A 411 ? -9.82451 17.33807 10.50244 0.980 37.17611 O ? D ? . O 1
   HETATM 3094 O . HOH A 413 ? 10.00050 16.82068 14.44336 1.000 49.13270 O ? D ? . O 1
   HETATM 3097 O . HOH A 417 ? -6.04988 40.67757 1.45272 0.965 40.51369 O ? D ? . O 1
   HETATM 3098 O . HOH A 418 ? 0.73593 39.26599 1.55163 0.976 43.01273 O ? D ? . O 1
   HETATM 3099 O . HOH A 420 ? -7.42824 26.41428 34.13533 0.860 33.37773 O ? D ? . O 1
   HETATM 3101 O . HOH A 422 ? 18.17181 17.48047 24.53793 0.986 50.58931 O ? D ? . O 1
   HETATM 3104 O . HOH A 425 ? 9.76142 15.43757 16.79820 1.000 49.88715 O ? D ? . O 1
   HETATM 3105 O . HOH A 426 ? -3.23149 37.93125 3.21820 0.792 32.52461 O ? D ? . O 1
   HETATM 3106 O . HOH A 427 ? 0.10817 43.93115 6.06932 0.873 34.41743 O ? D ? . O 1
   HETATM 3108 N . UMR B 201 ? -16.02602 21.97450 12.25413 1.000 20.20318 N ? E ? . N 1
   HETATM 3109 CA . UMR B 201 ? -16.70355 21.19765 13.30175 1.000 19.13995 C ? E ? . CA 1
   HETATM 3110 C . UMR B 201 ? -15.73427 20.43926 14.23118 1.000 18.75725 C ? E ? . C 1
   HETATM 3111 O . UMR B 201 ? -16.22877 19.78577 15.14588 1.000 19.18301 O ? E ? . O 1
   HETATM 3112 CB . UMR B 201 ? -17.71631 20.23237 12.63493 1.000 16.14454 C ? E ? . CB 1
   HETATM 3113 CAA . UMR B 201 ? -17.70051 25.33569 13.28103 1.000 22.53097 C ? E ? . CAA 1
   HETATM 3114 CAF . UMR B 201 ? -15.38935 21.30579 11.10437 1.000 16.70397 C ? E ? . CAF 1
   HETATM 3115 CAG . UMR B 201 ? -16.38850 20.29887 10.45527 1.000 17.13255 C ? E ? . CAG 1
   HETATM 3116 CAH . UMR B 201 ? -16.94621 19.39955 11.58911 1.000 15.76266 C ? E ? . CAH 1
   HETATM 3117 CAN . UMR B 201 ? -13.55523 19.73547 15.02700 1.000 21.20767 C ? E ? . CAN 1
   HETATM 3118 CAO . UMR B 201 ? -12.43863 20.62580 15.62335 1.000 19.02489 C ? E ? . CAO 1
   HETATM 3119 CAQ . UMR B 201 ? -11.89203 22.61545 16.66076 1.000 18.29064 C ? E ? . CAQ 1
   HETATM 3120 CAR . UMR B 201 ? -10.55056 22.27286 16.79806 1.000 20.34804 C ? E ? . CAR 1
   HETATM 3121 CAS . UMR B 201 ? -10.13772 21.02999 16.29122 1.000 21.76047 C ? E ? . CAS 1
   HETATM 3122 CAT . UMR B 201 ? -11.12687 20.19034 15.71384 1.000 18.46852 C ? E ? . CAT 1
   HETATM 3123 CAU . UMR B 201 ? -13.58949 21.08845 12.97472 1.000 18.35862 C ? E ? . CAU 1
   HETATM 3124 CAV . UMR B 201 ? -14.09289 20.61756 11.58293 1.000 16.43035 C ? E ? . CAV 1
   HETATM 3125 CAW . UMR B 201 ? -12.94723 20.72769 10.65512 1.000 24.51217 C ? E ? . CAW 1
   HETATM 3126 CAX . UMR B 201 ? -12.80776 21.29436 9.51609 1.000 25.95605 C ? E ? . CAX 1
   HETATM 3127 CAY . UMR B 201 ? -15.03704 24.48103 12.01184 1.000 15.45725 C ? E ? . CAY 1
   HETATM 3128 CAZ . UMR B 201 ? -14.56888 25.13488 10.86883 1.000 17.30529 C ? E ? . CAZ 1
   HETATM 3129 CBA . UMR B 201 ? -13.43975 25.91836 10.98368 1.000 18.77566 C ? E ? . CBA 1
   HETATM 3130 CBC . UMR B 201 ? -12.79659 26.14869 12.15595 1.000 22.34681 C ? E ? . CBC 1
   HETATM 3131 CBD . UMR B 201 ? -13.33274 25.44418 13.25051 1.000 20.89845 C ? E ? . CBD 1
   HETATM 3132 CBF . UMR B 201 ? -14.43754 24.64662 13.28610 1.000 17.63208 C ? E ? . CBF 1
   HETATM 3133 NAB . UMR B 201 ? -17.32984 23.87155 13.13960 1.000 20.03036 N ? E ? . NAB 1
   HETATM 3134 NAM . UMR B 201 ? -14.38292 20.45844 14.05619 1.000 18.89261 N ? E ? . NAM 1
   HETATM 3135 NAP . UMR B 201 ? -12.87395 21.81387 16.09290 1.000 20.11138 N ? E ? . NAP 1
   HETATM 3136 OAD . UMR B 201 ? -17.04531 23.68124 10.59099 1.000 20.14264 O ? E ? . OAD 1
   HETATM 3137 SAC . UMR B 201 ? -16.52913 23.51576 11.96395 1.000 19.28021 S ? E ? . SAC 1
   HETATM 3138 CLBB . UMR B 201 ? -12.89279 26.74965 9.57321 1.000 21.36354 Cl ? E ? . CLBB 1
   HETATM 3139 CLBE . UMR B 201 ? -12.56713 25.71639 14.81979 1.000 24.03230 Cl ? E ? . CLBE 1
   HETATM 3140 O . DMS B 202 ? -12.36334 19.08209 19.60065 1.000 64.09220 O ? F ? . O 1
   HETATM 3141 C1 . DMS B 202 ? -14.51592 17.75908 19.50491 1.000 41.92117 C ? F ? . C1 1
   HETATM 3142 C2 . DMS B 202 ? -14.71188 20.12386 18.72618 1.000 30.36071 C ? F ? . C2 1
   HETATM 3143 S . DMS B 202 ? -13.78827 19.30631 20.03744 1.000 93.84706 S ? F ? . S 1
   HETATM 3144 O . HOH B 301 ? -24.09847 18.89044 -0.63551 0.557 27.54566 O ? G ? . O 1
   HETATM 3145 O . HOH B 302 ? -13.54570 6.93798 1.10503 0.622 31.46607 O ? G ? . O 1
   HETATM 3146 O . HOH B 303 ? -18.99182 22.38976 0.84109 0.589 26.64849 O ? G ? . O 1
   HETATM 3147 O . HOH B 304 ? -7.13176 20.89158 -1.06361 0.922 40.39932 O ? G ? . O 1
   HETATM 3148 O . HOH B 306 ? -25.93973 6.26488 12.87864 0.735 27.32170 O ? G ? . O 1
   HETATM 3149 O . HOH B 307 ? -35.21378 3.89248 7.55280 1.000 35.18531 O ? G ? . O 1
   HETATM 3150 O . HOH B 308 ? -29.76250 28.02170 19.23688 0.780 33.61314 O ? G ? . O 1
   HETATM 3151 O . HOH B 309 ? -16.91944 29.20425 -1.93908 0.958 27.97899 O ? G ? . O 1
   HETATM 3152 O . HOH B 311 ? -30.33875 11.93532 -1.97696 1.000 34.05508 O ? G ? . O 1
   HETATM 3153 O . HOH B 313 ? -29.61219 14.80354 19.29922 1.000 35.17453 O ? G ? . O 1
   HETATM 3154 O . HOH B 314 ? -11.85176 19.25688 3.37118 0.980 34.17477 O ? G ? . O 1
   HETATM 3155 O . HOH B 315 ? -18.00546 15.81148 20.71557 0.649 29.59854 O ? G ? . O 1
   HETATM 3156 O . HOH B 316 ? -31.54957 15.48313 17.06097 1.000 41.21913 O ? G ? . O 1
   HETATM 3157 O . HOH B 317 ? -17.11292 33.99002 26.22861 0.830 28.51245 O ? G ? . O 1
   HETATM 3158 O . HOH B 318 ? -10.76557 4.61533 9.52929 0.666 31.53405 O ? G ? . O 1
   HETATM 3159 O . HOH B 319 ? -21.51863 6.10171 -1.14359 0.868 27.19123 O ? G ? . O 1
   HETATM 3160 O . HOH B 320 ? -16.05788 11.98826 16.29269 0.966 23.60470 O ? G ? . O 1
   HETATM 3161 O . HOH B 321 ? -9.73981 10.43451 17.33381 0.990 41.13425 O ? G ? . O 1
   HETATM 3162 O . HOH B 322 ? -12.34973 35.85142 12.24486 1.000 21.34055 O ? G ? . O 1
   HETATM 3163 O . HOH B 323 ? -13.47534 18.94898 -8.24257 0.945 34.89240 O ? G ? . O 1
   HETATM 3164 O . HOH B 324 ? -28.90340 14.95461 22.93126 0.997 34.26095 O ? G ? . O 1
   HETATM 3165 O . HOH B 325 ? -31.88234 22.37728 10.74537 0.960 25.87353 O ? G ? . O 1
   HETATM 3166 O . HOH B 326 ? -31.89959 8.84553 6.84002 0.796 24.97099 O ? G ? . O 1
   HETATM 3167 O . HOH B 327 ? -10.86797 13.57231 2.03185 0.944 36.05824 O ? G ? . O 1
   HETATM 3168 O . HOH B 328 ? -23.52145 30.13827 24.86717 0.998 34.38601 O ? G ? . O 1
   HETATM 3169 O . HOH B 329 ? -9.75661 7.07282 6.20309 0.989 42.19653 O ? G ? . O 1
   HETATM 3170 O . HOH B 330 ? -11.06653 8.63075 10.15530 1.000 39.51906 O ? G ? . O 1
   HETATM 3171 O . HOH B 331 ? -13.99680 27.46334 3.02968 0.883 18.97533 O ? G ? . O 1
   HETATM 3172 O . HOH B 332 ? -31.87183 26.86190 10.96656 0.824 29.94943 O ? G ? . O 1
   HETATM 3173 O . HOH B 333 ? -15.04341 26.41013 22.80077 0.930 25.59948 O ? G ? . O 1
   HETATM 3174 O . HOH B 334 ? -19.55728 0.19034 16.48163 1.000 22.93597 O ? G ? . O 1
   HETATM 3175 O . HOH B 335 ? -19.77338 29.43103 20.20562 1.000 19.75091 O ? G ? . O 1
   HETATM 3176 O . HOH B 336 ? -14.32615 31.83209 8.24386 0.903 19.22782 O ? G ? . O 1
   HETATM 3177 O . HOH B 337 ? -12.91757 20.49355 5.82020 1.000 28.74072 O ? G ? . O 1
   HETATM 3178 O . HOH B 338 ? -28.51792 10.71520 16.72458 0.812 28.38930 O ? G ? . O 1
   HETATM 3179 O . HOH B 339 ? -34.94419 6.64313 2.53457 0.840 36.83817 O ? G ? . O 1
   HETATM 3180 O . HOH B 340 ? -23.14729 19.80591 1.67205 0.987 23.43238 O ? G ? . O 1
   HETATM 3181 O . HOH B 341 ? -32.56097 9.01719 11.45650 0.825 30.74266 O ? G ? . O 1
   HETATM 3182 O . HOH B 342 ? -8.25482 24.25655 18.82688 1.000 27.31658 O ? G ? . O 1
   HETATM 3183 O . HOH B 343 ? -15.05315 20.80494 -4.55007 0.988 32.58785 O ? G ? . O 1
   HETATM 3184 O . HOH B 344 ? -24.35298 32.26698 14.81244 0.810 26.23905 O ? G ? . O 1
   HETATM 3185 O . HOH B 345 ? -24.68100 11.55133 -2.03736 0.956 35.54324 O ? G ? . O 1
   HETATM 3186 O . HOH B 346 ? -8.71761 29.21536 14.19920 0.926 15.26602 O ? G ? . O 1
   HETATM 3187 O . HOH B 347 ? -27.03583 31.45860 19.92364 0.999 31.66689 O ? G ? . O 1
   HETATM 3188 O . HOH B 348 ? -23.48601 9.28986 -1.73467 0.770 28.21921 O ? G ? . O 1
   HETATM 3189 O . HOH B 349 ? -12.71096 28.58030 6.97348 0.693 18.37097 O ? G ? . O 1
   HETATM 3190 O . HOH B 350 ? -14.51121 33.68484 25.40600 0.762 35.56903 O ? G ? . O 1
   HETATM 3191 O . HOH B 351 ? -20.69130 27.37805 18.66815 1.000 20.23350 O ? G ? . O 1
   HETATM 3192 O . HOH B 352 ? -13.38225 1.79143 11.29604 0.989 28.02561 O ? G ? . O 1
   HETATM 3193 O . HOH B 353 ? -32.39514 12.10343 9.06188 0.946 36.39266 O ? G ? . O 1
   HETATM 3194 O . HOH B 354 ? -15.72622 32.93538 10.64405 1.000 27.00772 O ? G ? . O 1
   HETATM 3195 O . HOH B 355 ? -12.57180 2.35706 14.85248 0.836 23.23058 O ? G ? . O 1
   HETATM 3196 O . HOH B 356 ? -33.25228 9.93411 4.52852 0.936 30.09933 O ? G ? . O 1
   HETATM 3197 O . HOH B 357 ? -11.77537 3.79123 7.10368 0.765 33.02597 O ? G ? . O 1
   HETATM 3198 O . HOH B 358 ? -30.71753 17.42963 19.88399 1.000 29.92008 O ? G ? . O 1
   HETATM 3199 O . HOH B 359 ? -19.62526 20.27580 21.26762 0.930 22.28744 O ? G ? . O 1
   HETATM 3200 O . HOH B 360 ? -23.49630 19.62954 25.45237 0.869 34.98070 O ? G ? . O 1
   HETATM 3201 O . HOH B 361 ? -16.94296 29.06639 2.06555 1.000 32.27865 O ? G ? . O 1
   HETATM 3202 O . HOH B 362 ? -34.90382 11.84511 5.74636 0.861 36.67674 O ? G ? . O 1
   HETATM 3203 O . HOH B 363 ? -30.09661 -0.92276 8.84189 0.803 23.74539 O ? G ? . O 1
   HETATM 3205 O . HOH B 365 ? -12.13945 16.58128 13.23600 0.867 29.17418 O ? G ? . O 1
   HETATM 3206 O . HOH B 366 ? -27.48477 6.21236 -1.12151 0.998 31.39441 O ? G ? . O 1
   HETATM 3207 O . HOH B 367 ? -22.38304 22.18836 0.84399 0.855 32.00437 O ? G ? . O 1
   HETATM 3209 O . HOH B 369 ? -17.23296 27.14129 25.99251 1.000 34.94615 O ? G ? . O 1
   HETATM 3210 O . HOH B 370 ? -14.23101 3.07474 8.92354 0.935 21.35538 O ? G ? . O 1
   HETATM 3211 O . HOH B 371 ? -22.67515 34.44363 18.36086 0.925 24.33975 O ? G ? . O 1
   HETATM 3212 O . HOH B 372 ? -34.17336 -0.43788 0.60655 0.869 32.80772 O ? G ? . O 1
   HETATM 3213 O . HOH B 373 ? -10.75948 15.03386 6.39695 0.732 26.07418 O ? G ? . O 1
   HETATM 3214 O . HOH B 374 ? -12.95316 29.95208 0.96002 0.640 24.54094 O ? G ? . O 1
   HETATM 3215 O . HOH B 375 ? -11.77798 14.27298 11.97616 0.843 31.23902 O ? G ? . O 1
   HETATM 3216 O . HOH B 376 ? -20.60012 4.24772 1.59457 1.000 31.36385 O ? G ? . O 1
   HETATM 3217 O . HOH B 379 ? -31.86599 22.61225 19.65201 1.000 49.86989 O ? G ? . O 1
   HETATM 3218 O . HOH B 380 ? -20.80487 19.81970 23.67866 0.997 39.47661 O ? G ? . O 1
   HETATM 3219 O . HOH B 381 ? -19.98341 26.76227 27.13264 1.000 29.98355 O ? G ? . O 1
   HETATM 3220 O . HOH B 382 ? -16.72729 24.87421 24.43973 0.935 40.48655 O ? G ? . O 1
   HETATM 3221 O . HOH B 383 ? -12.09703 35.19586 17.17785 1.000 15.71326 O ? G ? . O 1
   HETATM 3223 O . HOH B 385 ? -26.89068 3.63482 -0.81702 0.716 30.42660 O ? G ? . O 1
   HETATM 3224 O . HOH B 386 ? -16.33769 22.27270 21.60341 0.603 33.00392 O ? G ? . O 1
   HETATM 3226 O . HOH B 388 ? -14.91748 18.36817 -4.55160 0.986 41.86983 O ? G ? . O 1
   HETATM 3227 O . HOH B 389 ? -18.93102 23.56596 23.85139 0.944 42.00330 O ? G ? . O 1
   HETATM 3228 O . HOH B 390 ? -25.35920 34.54226 18.97448 1.000 36.79906 O ? G ? . O 1
   HETATM 3229 O . HOH B 391 ? -33.55821 13.04574 11.17032 0.824 33.12559 O ? G ? . O 1
   HETATM 3230 O . HOH B 392 ? -28.67762 -2.33910 1.44603 1.000 40.10810 O ? G ? . O 1
   HETATM 3231 O . HOH B 393 ? -19.01630 36.41424 10.15555 0.825 27.34194 O ? G ? . O 1
   HETATM 3232 O . HOH B 394 ? -14.91258 35.20681 13.14136 1.000 23.49385 O ? G ? . O 1
   HETATM 3233 O . HOH B 395 ? -17.31977 1.88191 20.02814 0.878 39.90364 O ? G ? . O 1
   HETATM 3235 O . HOH B 398 ? -23.40282 27.51972 25.42362 0.932 34.39053 O ? G ? . O 1
   HETATM 3236 O . HOH B 399 ? -10.60618 20.86112 7.06519 0.807 28.51833 O ? G ? . O 1
   HETATM 3237 O . HOH B 400 ? -15.17513 2.98892 18.56263 1.000 32.46177 O ? G ? . O 1
   HETATM 3238 O . HOH B 401 ? -17.81108 33.97942 9.40736 0.834 31.12501 O ? G ? . O 1
   HETATM 3239 O . HOH B 402 ? -35.44098 1.03759 2.38540 0.993 32.57335 O ? G ? . O 1
   HETATM 3242 O . HOH B 407 ? -17.71726 17.16118 -5.38436 0.971 45.95331 O ? G ? . O 1
   HETATM 3243 O . HOH B 408 ? -33.69061 8.29592 8.93888 0.945 35.16744 O ? G ? . O 1
   HETATM 3244 O . HOH B 409 ? -8.32698 20.48399 5.64221 0.914 28.43197 O ? G ? . O 1
   HETATM 3245 O . HOH B 410 ? -13.56050 30.29915 3.68708 0.792 26.73641 O ? G ? . O 1
   HETATM 3246 O . HOH B 411 ? -12.92602 1.74850 17.51846 0.857 29.31256 O ? G ? . O 1
   HETATM 3247 O . HOH B 412 ? -26.54747 31.17987 23.98831 1.000 51.84465 O ? G ? . O 1
   HETATM 3248 O . HOH B 413 ? -8.99009 13.30042 5.00289 0.822 40.43237 O ? G ? . O 1
   HETATM 3249 O . HOH B 414 ? -9.61161 9.16564 7.82830 0.743 37.43113 O ? G ? . O 1
   HETATM 3250 O . HOH B 415 ? -28.37017 30.71188 22.12198 0.880 51.38896 O ? G ? . O 1
   HETATM 3251 O . HOH B 417 ? -9.34524 22.43802 20.24079 0.992 34.87515 O ? G ? . O 1
   HETATM 3252 O . HOH B 418 ? -23.96059 37.01240 21.60805 0.987 34.17288 O ? G ? . O 1
   HETATM 3254 O . HOH B 420 ? -22.20635 33.83328 15.60440 0.810 22.20160 O ? G ? . O 1
   HETATM 3256 O . HOH B 422 ? -31.23733 29.19960 13.33472 0.971 48.21557 O ? G ? . O 1
   HETATM 3257 O . HOH B 423 ? -14.07915 23.39021 22.02769 0.897 42.00673 O ? G ? . O 1
   HETATM 3666 O . HOH S 428 ? -25.98288 32.61540 17.06695 0.830 21.65290 O ? H ? . O 1
   HETATM 3667 O . HOH S 429 ? -31.00495 23.59168 17.26976 0.715 23.17374 O ? H ? . O 1
   HETATM 3668 O . HOH S 430 ? -18.48006 25.89249 -1.13688 0.720 27.54680 O ? H ? . O 1
   HETATM 3669 O . HOH S 431 ? -10.81022 18.55032 12.39322 0.707 39.02633 O ? H ? . O 1
   HETATM 3670 O . HOH S 432 ? -22.80957 1.35903 8.59216 0.798 41.86447 O ? H ? . O 1
   HETATM 3671 O . HOH S 433 ? -5.57424 32.33889 27.13528 0.737 41.22474 O ? H ? . O 1
   HETATM 3672 O . HOH S 434 ? 2.06625 37.91768 22.67363 0.400 22.09327 O ? H ? . O 1
   HETATM 3673 O . HOH S 435 ? -10.30320 17.31128 5.27262 0.699 26.33965 O ? H ? . O 1
   HETATM 3674 O . HOH S 436 ? -5.46560 43.35037 17.70004 0.318 22.14199 O ? H ? . O 1
   HETATM 3675 O . HOH S 437 ? 1.04260 43.93019 16.89674 0.700 34.09818 O ? H ? . O 1
   HETATM 3676 O . HOH S 438 ? -29.56480 21.90149 24.29217 0.955 38.69769 O ? H ? . O 1
   HETATM 3677 O . HOH S 439 ? -21.90077 3.66838 -0.26557 0.541 31.56845 O ? H ? . O 1
   HETATM 3679 O . HOH S 441 ? 0.90758 44.31664 9.38270 0.669 30.42199 O ? H ? . O 1
   HETATM 3682 O . HOH S 444 ? -15.66256 5.57885 18.14178 0.561 24.32513 O ? H ? . O 1
   HETATM 3683 O . HOH S 445 ? 15.12241 35.97519 16.67854 1.000 47.33496 O ? H ? . O 1
   HETATM 3685 O . HOH S 447 ? -5.39956 25.70318 1.85793 0.590 33.52074 O ? H ? . O 1
   HETATM 3686 O . HOH S 448 ? 7.51455 27.28580 3.68698 0.762 39.11679 O ? H ? . O 1
   HETATM 3687 O . HOH S 449 ? -20.27354 15.59580 -4.11179 1.000 47.09673 O ? H ? . O 1
   HETATM 3689 O . HOH S 451 ? -2.88555 34.27981 1.62408 0.662 38.74469 O ? H ? . O 1
   HETATM 3690 O . HOH S 452 ? -13.31394 35.77720 25.87038 0.977 43.09319 O ? H ? . O 1
   HETATM 3691 O . HOH S 453 ? -28.58816 16.69637 -2.77435 1.000 62.38328 O ? H ? . O 1
   HETATM 3692 O . HOH S 454 ? 6.62860 18.46457 10.58319 0.977 50.49436 O ? H ? . O 1
   HETATM 3693 O . HOH S 455 ? 17.41905 28.91765 15.58042 0.812 40.45044 O ? H ? . O 1
   HETATM 3695 O . HOH S 457 ? -12.38392 23.11882 19.98038 0.517 22.92980 O ? H ? . O 1
   HETATM 3696 O . HOH S 458 ? -18.39366 19.74666 -4.46242 0.668 34.25133 O ? H ? . O 1
   HETATM 3697 O . HOH S 459 ? 14.65996 30.79801 10.16624 0.601 31.98935 O ? H ? . O 1
   HETATM 3698 O . HOH S 460 ? -37.44861 1.74001 1.22502 0.556 37.81681 O ? H ? . O 1
   HETATM 3699 O . HOH S 461 ? -10.57931 19.68323 23.74601 1.000 55.19575 O ? H ? . O 1
   HETATM 3700 O . HOH S 462 ? -2.13774 39.87770 1.94617 0.986 47.22149 O ? H ? . O 1
   HETATM 3701 O . HOH S 463 ? -17.76479 34.64877 6.97823 0.504 27.54412 O ? H ? . O 1
   HETATM 3704 O . HOH S 466 ? -10.76558 10.70009 11.56325 0.750 39.90894 O ? H ? . O 1
   HETATM 3705 O . HOH S 467 ? -10.80465 29.36331 26.95052 1.000 45.19042 O ? H ? . O 1
   HETATM 3707 O . HOH S 469 ? -26.92585 -1.26925 4.98418 0.910 47.81085 O ? H ? . O 1
   HETATM 3708 O . HOH S 470 ? -9.63201 20.42081 3.52906 0.632 32.65999 O ? H ? . O 1
   HETATM 3709 O . HOH S 471 ? 11.32403 41.32226 17.44874 0.645 46.21646 O ? H ? . O 1
   HETATM 3710 O . HOH S 472 ? -16.14989 30.90275 4.00859 0.426 25.40074 O ? H ? . O 1
   HETATM 3713 O . HOH S 475 ? -30.96964 26.32228 17.88975 0.486 25.68904 O ? H ? . O 1
   HETATM 3714 O . HOH S 476 ? 0.29541 43.25165 3.56911 0.651 34.16419 O ? H ? . O 1
   HETATM 3716 O . HOH S 478 ? 10.30736 12.23232 29.13485 0.776 45.01436 O ? H ? . O 1
   HETATM 3717 O . HOH S 479 ? 2.79320 15.57625 19.96212 0.880 48.29872 O ? H ? . O 1
   HETATM 3719 O . HOH S 481 ? -34.78055 10.69637 8.58475 0.487 28.65700 O ? H ? . O 1
   HETATM 3720 O . HOH S 482 ? -20.05468 27.96498 -0.32763 0.896 47.28418 O ? H ? . O 1
   HETATM 3724 O . HOH S 486 ? 3.71411 13.99528 24.94114 0.879 44.50224 O ? H ? . O 1
   HETATM 3727 O . HOH S 489 ? -26.43433 27.46440 25.12125 1.000 48.96491 O ? H ? . O 1
   HETATM 3728 O . HOH S 490 ? 5.82995 21.99992 5.31368 1.000 56.57944 O ? H ? . O 1
   HETATM 3730 O . HOH S 492 ? 0.56732 16.28484 18.33379 0.789 42.48360 O ? H ? . O 1
   HETATM 3734 O . HOH S 496 ? -8.84247 44.68643 9.28304 0.955 50.71025 O ? H ? . O 1
   HETATM 3735 O . HOH S 497 ? 10.08632 20.15863 6.87499 0.963 54.33526 O ? H ? . O 1
   HETATM 3736 O . HOH S 498 ? -20.76006 23.51207 25.49009 0.671 36.93873 O ? H ? . O 1
   HETATM 3737 O . HOH S 499 ? -22.96869 14.04576 -4.35732 0.702 38.00703 O ? H ? . O 1
   HETATM 3741 O . HOH S 503 ? -2.35663 17.75680 21.84997 0.995 45.76735 O ? H ? . O 1
   HETATM 3746 O . HOH S 508 ? -6.13291 41.01238 -1.30716 0.674 36.97756 O ? H ? . O 1
   HETATM 3752 O . HOH S 514 ? -21.99452 9.60964 22.43835 0.969 48.86758 O ? H ? . O 1
   HETATM 3754 O . HOH S 516 ? 13.00110 21.81544 8.32235 0.760 42.74759 O ? H ? . O 1
   HETATM 3755 O . HOH S 517 ? 1.77201 37.06828 0.02218 0.442 28.36859 O ? H ? . O 1
   HETATM 3756 O . HOH S 518 ? -17.29576 19.43429 22.06897 0.573 34.41454 O ? H ? . O 1
   HETATM 3760 O . HOH S 522 ? -22.14626 25.58236 26.53685 0.635 46.07785 O ? H ? . O 1
   HETATM 3762 O . HOH S 524 ? 0.84596 45.61180 2.42728 0.721 33.40090 O ? H ? . O 1
   HETATM 3764 O . HOH S 526 ? 7.40120 44.02944 2.73602 0.678 36.74722 O ? H ? . O 1
   HETATM 3767 O . HOH S 529 ? 16.18880 30.81305 23.90960 0.795 49.79198 O ? H ? . O 1
   HETATM 3771 O . HOH S 533 ? -19.55383 17.44201 24.46211 0.853 47.13360 O ? H ? . O 1
   HETATM 3773 O . HOH S 535 ? -5.87092 20.20232 6.33736 0.878 45.68402 O ? H ? . O 1
   HETATM 3775 O . HOH S 537 ? -13.35113 1.47659 3.10654 0.683 35.87427 O ? H ? . O 1
   HETATM 3777 O . HOH S 539 ? -22.16898 -0.53948 2.11893 0.997 52.08144 O ? H ? . O 1
   HETATM 3778 O . HOH S 540 ? 14.76094 29.21226 27.44956 0.864 45.02948 O ? H ? . O 1
   HETATM 3779 O . HOH S 541 ? -10.06760 3.41392 15.39482 0.587 26.06057 O ? H ? . O 1
   HETATM 3780 O . HOH S 542 ? -10.41458 14.85996 9.06535 0.611 39.68557 O ? H ? . O 1
   HETATM 3781 O . HOH S 543 ? -8.29625 9.54352 3.87244 0.853 44.18041 O ? H ? . O 1
   HETATM 3783 O . HOH S 545 ? -9.74583 8.36041 14.37927 0.766 40.25479 O ? H ? . O 1
   HETATM 3788 O . HOH S 550 ? -3.45149 16.67793 11.86926 1.000 56.19261 O ? H ? . O 1
   HETATM 3789 O . HOH S 551 ? 15.54672 27.01458 19.96660 0.699 47.91425 O ? H ? . O 1
   HETATM 3794 O . HOH S 556 ? -6.26855 21.65106 -3.47111 0.424 28.00694 O ? H ? . O 1
   HETATM 3812 O . HOH S 574 ? -26.62575 34.08257 21.23824 0.858 54.18049 O ? H ? . O 1
   HETATM 3813 O . HOH S 575 ? 18.38392 19.01719 20.89376 0.995 56.84782 O ? H ? . O 1
   HETATM 3909 O . HOH S 580 ? -28.49938 32.70604 16.57878 0.559 32.25913 O ? I ? . O 1
   HETATM 3913 O . HOH S 584 ? -14.69585 16.18773 -3.43236 0.477 34.45190 O ? I ? . O 1
   HETATM 3920 O . HOH S 591 ? -31.58824 24.29382 21.87236 1.000 58.29258 O ? I ? . O 1
   HETATM 3922 O . HOH S 593 ? 0.64430 36.54217 2.04000 0.351 21.82877 O ? I ? . O 1
   HETATM 3923 O . HOH S 594 ? -12.95784 35.37007 28.19062 0.567 36.57110 O ? I ? . O 1
   HETATM 3924 O . HOH S 595 ? 12.42299 30.05722 8.86159 0.606 29.29518 O ? I ? . O 1
   HETATM 3925 O . HOH S 596 ? -20.14286 0.64156 0.67026 1.000 51.01007 O ? I ? . O 1
   HETATM 3931 O . HOH S 602 ? -11.75333 17.51456 -10.12476 0.946 45.80619 O ? I ? . O 1
   HETATM 3939 O . HOH S 610 ? -2.81182 43.82323 7.14204 1.000 55.73252 O ? I ? . O 1
   HETATM 3940 O . HOH S 611 ? 3.11832 26.35580 2.12377 0.809 39.71134 O ? I ? . O 1
   HETATM 3942 O . HOH S 613 ? -2.81404 42.18431 2.65466 0.880 52.65054 O ? I ? . O 1
   HETATM 3943 O . HOH S 614 ? 16.16338 34.76352 18.44553 0.936 52.13486 O ? I ? . O 1
   HETATM 3948 O . HOH S 619 ? -17.73271 26.04009 28.26876 0.748 54.26023 O ? I ? . O 1
   HETATM 3951 O . HOH S 622 ? -30.54412 19.54949 24.75807 1.000 56.14781 O ? I ? . O 1
   HETATM 3952 O . HOH S 623 ? -33.10481 18.30453 19.08650 1.000 59.60439 O ? I ? . O 1
   HETATM 3953 O . HOH S 624 ? -17.32922 17.11652 22.96898 0.359 28.15966 O ? I ? . O 1
   HETATM 3959 O . HOH S 630 ? -11.83258 22.99994 27.08113 0.910 51.87635 O ? I ? . O 1
   HETATM 3960 O . HOH S 631 ? -7.28682 19.41336 21.20782 0.892 46.42474 O ? I ? . O 1
   HETATM 3964 O . HOH S 635 ? 16.12836 15.89562 19.49624 0.621 38.01224 O ? I ? . O 1
   HETATM 3968 O . HOH S 639 ? -32.24266 27.80969 16.31522 0.524 31.24863 O ? I ? . O 1
   HETATM 3979 O . HOH S 650 ? -11.31869 20.73600 21.07500 0.467 36.86314 O ? I ? . O 1
   HETATM 3981 O . HOH S 652 ? -3.34427 18.86826 32.82959 0.435 38.86538 O ? I ? . O 1
   HETATM 3983 O . HOH S 654 ? -7.29734 20.60865 2.17976 0.471 23.18784 O ? I ? . O 1
   HETATM 3985 O . HOH S 656 ? -23.17023 23.98605 28.33420 0.682 41.49153 O ? I ? . O 1
   HETATM 3986 O . HOH S 657 ? -8.99809 33.43797 25.07806 0.715 45.06221 O ? I ? . O 1
   HETATM 3992 O . HOH S 663 ? 14.44530 12.47786 22.28177 0.616 33.72125 O ? I ? . O 1
   HETATM 4002 O . HOH S 673 ? -8.80283 7.75220 12.04435 0.651 44.31343 O ? I ? . O 1
   HETATM 4004 O . HOH S 675 ? 16.84118 25.58027 23.07918 0.738 45.13214 O ? I ? . O 1
   HETATM 4009 O . HOH S 680 ? 14.69966 10.50049 24.02325 0.611 38.68677 O ? I ? . O 1
   HETATM 4014 O . HOH S 685 ? 17.61351 19.70425 23.35386 0.593 42.00076 O ? I ? . O 1
   HETATM 4039 O . HOH S 686 ? -7.05373 20.99798 31.81428 0.585 31.24911 O ? J ? . O 1
   HETATM 4044 O . HOH S 691 ? -13.56430 36.93632 29.76954 0.463 40.09064 O ? J ? . O 1
   HETATM 4045 O . HOH S 692 ? -28.83120 33.11014 19.04024 0.504 31.34041 O ? J ? . O 1
   HETATM 4048 O . HOH S 695 ? 4.57612 13.86415 19.63270 0.490 29.55312 O ? J ? . O 1
   HETATM 4050 O . HOH S 697 ? -4.48966 18.95987 7.93945 0.504 40.05725 O ? J ? . O 1
   HETATM 4052 O . HOH S 699 ? -5.64054 43.73545 7.92453 0.594 32.37525 O ? J ? . O 1
   HETATM 4056 O . HOH S 703 ? -3.49999 23.87762 3.04143 0.389 44.05619 O ? J ? . O 1
   HETATM 4058 O . HOH S 705 ? 3.88254 15.00918 14.89219 0.508 31.14096 O ? J ? . O 1
   HETATM 4061 O . HOH S 708 ? -29.71801 24.78223 23.79116 0.526 40.07308 O ? J ? . O 1
   HETATM 4063 O . HOH S 710 ? 16.64600 30.81863 18.49504 0.593 42.88184 O ? J ? . O 1
   HETATM 4064 O . HOH S 711 ? -8.18166 20.14475 19.15643 0.444 33.79737 O ? J ? . O 1
   HETATM 4065 O . HOH S 712 ? -24.93662 25.99888 2.01719 0.484 28.46650 O ? J ? . O 1
   HETATM 4070 O . HOH S 717 ? 9.80889 33.98285 3.51807 0.449 29.20365 O ? J ? . O 1
   HETATM 4071 O . HOH S 718 ? -0.14505 45.46469 19.96531 0.415 27.42789 O ? J ? . O 1
   HETATM 4072 O . HOH S 719 ? 8.46023 42.45638 4.57111 0.428 31.24882 O ? J ? . O 1
   HETATM 4075 O . HOH S 722 ? -13.66366 31.92910 27.45966 0.424 24.09704 O ? J ? . O 1
   HETATM 4090 O . HOH S 737 ? 19.38389 24.39548 13.08757 0.561 36.90427 O ? J ? . O 1
   HETATM 4092 O . HOH S 739 ? -11.30132 21.52402 25.21409 0.262 28.40401 O ? J ? . O 1
   HETATM 4101 O . HOH S 748 ? 12.46647 39.76928 25.65201 0.351 42.33022 O ? J ? . O 1
   HETATM 4102 O . HOH S 749 ? -25.29766 -2.27580 3.33558 0.358 22.51810 O ? J ? . O 1
   HETATM 4104 O . HOH S 751 ? -17.47038 36.55621 3.85432 0.510 29.53654 O ? J ? . O 1
   HETATM 4106 O . HOH S 753 ? 17.34848 35.22320 20.58837 0.310 39.08119 O ? J ? . O 1
   HETATM 4110 O . HOH S 757 ? -31.28884 17.64881 22.50071 0.530 38.36609 O ? J ? . O 1
   HETATM 4114 O . HOH S 761 ? 16.32395 37.30514 19.39365 0.543 51.71407 O ? J ? . O 1
   HETATM 4116 O . HOH S 763 ? 5.76265 15.91359 13.88543 0.413 27.90053 O ? J ? . O 1
   HETATM 4119 O . HOH S 766 ? 13.03848 14.55077 16.73007 0.448 37.87838 O ? J ? . O 1
   HETATM 4122 O . HOH S 769 ? 13.33356 36.02539 27.32164 0.417 38.90303 O ? J ? . O 1
   HETATM 4123 O . HOH S 770 ? -2.81867 43.95513 4.43226 0.357 32.43754 O ? J ? . O 1
   HETATM 4129 O . HOH S 776 ? 16.06214 32.27925 20.43161 0.389 35.91860 O ? J ? . O 1
   HETATM 4158 O . HOH S 777 ? -15.72452 32.73995 1.61379 0.618 30.13436 O ? K ? . O 1
   HETATM 4160 O . HOH S 779 ? -26.13969 -1.67472 0.33918 0.636 41.54509 O ? K ? . O 1
   HETATM 4162 O . HOH S 781 ? 2.54154 38.09449 2.70970 0.295 27.65495 O ? K ? . O 1
   HETATM 4169 O . HOH S 788 ? -5.50975 20.48372 17.92889 0.269 27.48523 O ? K ? . O 1
   HETATM 4171 O . HOH S 790 ? -12.78515 19.35020 25.09170 0.512 48.53812 O ? K ? . O 1
   HETATM 4173 O . HOH S 792 ? -8.28328 18.90656 23.24152 0.443 40.85083 O ? K ? . O 1
   HETATM 4174 O . HOH S 793 ? -18.66654 39.02213 9.64346 0.322 24.65587 O ? K ? . O 1
   HETATM 4176 O . HOH S 795 ? -34.21534 16.99417 14.31454 0.484 25.98743 O ? K ? . O 1
   HETATM 4178 O . HOH S 797 ? -1.02630 18.23423 31.81267 0.320 24.08179 O ? K ? . O 1
   HETATM 4181 O . HOH S 800 ? 13.20681 42.76464 21.70248 0.422 28.63975 O ? K ? . O 1
   HETATM 4191 O . HOH S 810 ? -12.04677 9.23670 21.43079 0.366 25.07243 O ? K ? . O 1
   HETATM 4194 O . HOH S 813 ? 14.78249 38.24080 17.50738 0.341 45.80844 O ? K ? . O 1
   HETATM 4195 O . HOH S 814 ? -35.49800 7.70921 4.80545 0.373 31.06144 O ? K ? . O 1
   HETATM 4196 O . HOH S 815 ? -13.16213 29.60351 28.25191 0.329 20.04197 O ? K ? . O 1
   HETATM 4199 O . HOH S 818 ? 11.11297 12.55261 18.81598 0.439 29.34639 O ? K ? . O 1
   HETATM 4200 O . HOH S 819 ? -11.24805 31.70927 26.24418 0.298 29.94049 O ? K ? . O 1
   HETATM 4203 O . HOH S 822 ? -16.72018 14.61555 -3.78509 0.433 29.87462 O ? K ? . O 1
   HETATM 4209 O . HOH S 828 ? -24.91749 0.41284 1.45989 0.390 30.62204 O ? K ? . O 1
   HETATM 4210 O . HOH S 829 ? 4.92100 11.71216 21.01051 0.448 36.13483 O ? K ? . O 1
   HETATM 4215 O . HOH S 834 ? -7.78119 18.11465 15.29492 0.373 32.24931 O ? K ? . O 1
   HETATM 4216 O . HOH S 835 ? -30.32848 18.69286 -3.16609 0.434 34.46460 O ? K ? . O 1
   HETATM 4220 O . HOH S 839 ? 7.96683 37.19020 5.24677 0.400 29.81279 O ? K ? . O 1
   HETATM 4221 O . HOH S 840 ? -35.04437 15.19308 8.73202 0.362 36.99901 O ? K ? . O 1
   HETATM 4225 O . HOH S 844 ? 10.17827 17.15254 11.92362 0.395 30.64443 O ? K ? . O 1
   HETATM 4226 O . HOH S 845 ? -11.91839 15.05527 21.82966 0.377 24.70725 O ? K ? . O 1
   HETATM 4234 O . HOH S 853 ? 18.75074 33.15958 17.61408 0.441 36.18058 O ? K ? . O 1
   HETATM 4240 O . HOH S 859 ? -5.87674 45.72444 9.11869 0.265 27.62182 O ? K ? . O 1
   HETATM 4244 O . HOH S 863 ? 8.99890 32.97412 9.34809 0.336 20.73989 O ? K ? . O 1
   HETATM 4245 O . HOH S 864 ? 13.39299 25.29020 8.35282 0.403 33.31105 O ? K ? . O 1
   HETATM 4252 O . HOH S 871 ? -11.59662 42.93371 7.20654 0.256 26.99864 O ? K ? . O 1
   HETATM 4274 O . HOH S 872 ? -8.98935 20.42483 28.19171 0.326 23.09979 O ? L ? . O 1
   HETATM 4275 O . HOH S 873 ? -25.07311 17.19924 -3.69547 0.446 27.40760 O ? L ? . O 1
   HETATM 4279 O . HOH S 877 ? -36.87103 16.95447 7.62458 0.357 25.55378 O ? L ? . O 1
   HETATM 4280 O . HOH S 878 ? -8.97212 20.99087 22.20709 0.426 42.62786 O ? L ? . O 1
   HETATM 4286 O . HOH S 884 ? -4.76865 16.92101 9.37687 0.424 30.44617 O ? L ? . O 1
   HETATM 4289 O . HOH S 887 ? -3.88028 18.41593 17.93431 0.556 45.33229 O ? L ? . O 1
   HETATM 4294 O . HOH S 892 ? 17.00636 28.39143 18.45399 0.333 31.36114 O ? L ? . O 1
   HETATM 4296 O . HOH S 894 ? 11.00325 31.83913 10.53473 0.325 25.04509 O ? L ? . O 1
   HETATM 4298 O . HOH S 896 ? 4.55308 45.03476 9.00492 0.302 18.46896 O ? L ? . O 1
   HETATM 4300 O . HOH S 898 ? -32.69445 10.31292 -3.01968 0.538 41.18934 O ? L ? . O 1
   HETATM 4317 O . HOH S 915 ? 18.87549 17.10808 18.62703 0.560 41.84181 O ? L ? . O 1
   HETATM 4324 O . HOH S 922 ? -11.49356 34.28539 25.95612 0.225 23.67544 O ? L ? . O 1
   HETATM 4330 O . HOH S 928 ? -24.32364 24.10812 -0.07519 0.408 31.99191 O ? L ? . O 1
   HETATM 4332 O . HOH S 930 ? 3.16117 18.11590 10.73360 0.318 22.68803 O ? L ? . O 1
   HETATM 4333 O . HOH S 931 ? -18.99452 29.58389 1.81595 0.225 35.13174 O ? L ? . O 1
   HETATM 4334 O . HOH S 932 ? 14.08046 34.06993 25.29869 0.429 34.29437 O ? L ? . O 1
   HETATM 4341 O . HOH S 939 ? 12.21597 39.93532 28.65924 0.506 40.25253 O ? L ? . O 1

data_comp_UMR
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
   UMR CAZ C CR16 0 -0.281 -1.7574 38.9981 18.4819
   UMR CBA C CR6 0 0.226 -2.3757 40.0956 19.0643
   UMR CLBB CL CL 0 -0.110 -1.4283 41.1779 20.0501
   UMR CBC C CR16 0 -0.247 -3.7277 40.3525 18.8880
   UMR CBD C CR6 0 0.237 -4.4670 39.4734 18.1051
   UMR CLBE CL CL 0 -0.104 -6.1629 39.7902 17.8580
   UMR CBF C CR16 0 -0.278 -3.8925 38.3549 17.5222
   UMR CAY C CR6 0 0.062 -2.5350 38.1316 17.7267
   UMR SAC S S 0 0.747 -1.8088 36.6352 17.0478
   UMR NAB N N 0 -0.478 -2.5034 36.2186 15.7745
   UMR CAA C CH3 0 -0.292 -2.4442 37.1079 14.6103
   UMR OAD O OS 0 -0.535 -0.3735 36.8794 17.0999
   UMR N N N 0 -0.122 -2.2209 35.4958 18.1475
   UMR CA C CH1 0 0.094 -3.0164 34.3234 17.7925
   UMR C C C 0 0.152 -4.2982 34.1015 18.6015
   UMR O O O 0 -0.483 -5.0525 33.2188 18.1825
   UMR CB C CH2 0 -0.189 -2.1324 33.0651 17.8211
   UMR CAH C CH2 0 -0.197 -1.3840 32.9309 19.1450
   UMR CAG C CH2 0 -0.217 -0.5772 34.1948 19.4428
   UMR CAF C CH1 0 -0.012 -1.4488 35.4531 19.4035
   UMR CAV C CH1 0 0.162 -2.3750 35.5702 20.6376
   UMR CAW C C1 0 -0.223 -1.8843 36.5304 21.6929
   UMR CAX C C2 0 -0.325 -0.8510 37.3628 21.6500
   UMR CAU C CH2 0 -0.268 -3.8160 35.9334 20.2646
   UMR NAM N NT 0 -0.080 -4.5920 34.8146 19.7124
   UMR CAN C CH2 0 -0.119 -5.8164 34.4706 20.4243
   UMR CAO C CR6 0 0.165 -7.0303 35.2829 20.0284
   UMR NAP N N 0 -0.316 -8.1091 35.0879 20.7973
   UMR CAQ C CR16 0 -0.069 -9.2293 35.7474 20.4966
   UMR CAR C CR16 0 -0.129 -9.3334 36.6265 19.4253
   UMR CAS C CR16 0 -0.134 -8.2113 36.8286 18.6340
   UMR CAT C CR16 0 -0.174 -7.0392 36.1489 18.9399
   UMR HAZ H HCR6 0 0.177 -0.7035 38.8158 18.6213
   UMR HBC H HCR6 0 0.162 -4.1935 41.2141 19.3434
   UMR HBF H HCR6 0 0.180 -4.4838 37.6681 16.9344
   UMR HAB H HCH3 0 0.138 -3.0233 36.6441 13.8134
   UMR HAC H HCH3 0 0.128 -2.8785 38.0926 14.8124
   UMR HAA H HCH3 0 0.128 -1.4220 37.2518 14.2495
   UMR HA H HCH1 0 0.115 -3.3677 34.4801 16.7776
   UMR HB1 H HCH2 0 0.111 -2.7544 32.1921 17.6289
   UMR HB2 H HCH2 0 0.101 -1.4172 33.1546 16.9994
   UMR HAI H HCH2 0 0.116 -2.0976 32.7371 19.9520
   UMR HAJ H HCH2 0 0.111 -0.7171 32.0676 19.1080
   UMR HAG H HCH2 0 0.119 -0.1018 34.1313 20.4240
   UMR HAH H HCH2 0 0.103 0.2164 34.3025 18.6991
   UMR HAF H HCH1 0 0.101 -0.7920 36.3143 19.3791
   UMR HAV H HCH1 0 0.089 -2.4341 34.5910 21.1234
   UMR HAW H H 0 0.140 -2.4885 36.5148 22.5968
   UMR HAX H H 0 0.141 -0.6280 38.0010 22.4960
   UMR HB5 H H 0 0.146 -0.1871 37.4512 20.7998
   UMR HB4 H HCH2 0 0.169 -3.8373 36.7853 19.5895
   UMR HAU H HCH2 0 0.160 -4.3404 36.2372 21.1672
   UMR HAN H HCH2 0 0.126 -6.0350 33.4187 20.2493
   UMR HB3 H HCH2 0 0.151 -5.6418 34.5983 21.4928
   UMR HAQ H HCR6 0 0.146 -10.0824 35.5658 21.1419
   UMR HAR H HCR6 0 0.149 -10.2663 37.1358 19.2247
   UMR HAS H HCR6 0 0.155 -8.2440 37.5062 17.7913
   UMR HAT H HCR6 0 0.176 -6.1498 36.2880 18.3426

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
   UMR CAA NAB single 1.466 0.020 1.466
   UMR NAB SAC double 1.509 0.020 1.509
   UMR OAD SAC double 1.457 0.020 1.457
   UMR SAC CAY single 1.797 0.020 1.797
   UMR SAC N single 1.636 0.020 1.636
   UMR CAY CBF aromatic 1.391 0.020 1.391
   UMR CAY CAZ aromatic 1.388 0.020 1.388
   UMR CBF CBD aromatic 1.386 0.020 1.386
   UMR CA CB single 1.538 0.020 1.538
   UMR CA N single 1.461 0.020 1.461
   UMR CA C single 1.532 0.020 1.532
   UMR CB CAH single 1.527 0.020 1.527
   UMR N CAF single 1.475 0.020 1.475
   UMR CAZ CBA aromatic 1.388 0.020 1.388
   UMR O C double 1.234 0.020 1.234
   UMR CAS CAT aromatic 1.389 0.020 1.389
   UMR CAS CAR aromatic 1.388 0.020 1.388
   UMR CBD CLBE single 1.743 0.020 1.743
   UMR CBD CBC aromatic 1.390 0.020 1.390
   UMR C NAM single 1.352 0.020 1.352
   UMR CAT CAO aromatic 1.391 0.020 1.391
   UMR CBA CBC aromatic 1.387 0.020 1.387
   UMR CBA CLBB single 1.744 0.020 1.744
   UMR CAH CAG single 1.529 0.020 1.529
   UMR CAF CAG single 1.531 0.020 1.531
   UMR CAF CAV single 1.547 0.020 1.547
   UMR CAR CAQ aromatic 1.390 0.020 1.390
   UMR NAM CAU single 1.469 0.020 1.469
   UMR NAM CAN single 1.457 0.020 1.457
   UMR CAO CAN single 1.513 0.020 1.513
   UMR CAO NAP aromatic 1.339 0.020 1.339
   UMR CAU CAV single 1.532 0.020 1.532
   UMR CAV CAW single 1.509 0.020 1.509
   UMR CAQ NAP aromatic 1.334 0.020 1.334
   UMR CAW CAX double 1.328 0.020 1.328
   UMR CAZ HAZ single 0.930 0.020 1.080
   UMR CBC HBC single 0.930 0.020 1.080
   UMR CBF HBF single 0.930 0.020 1.080
   UMR CAA HAB single 0.970 0.020 1.090
   UMR CAA HAC single 0.970 0.020 1.090
   UMR CAA HAA single 0.970 0.020 1.090
   UMR CA HA single 0.970 0.020 1.090
   UMR CB HB1 single 0.970 0.020 1.090
   UMR CB HB2 single 0.970 0.020 1.090
   UMR CAH HAI single 0.970 0.020 1.090
   UMR CAH HAJ single 0.970 0.020 1.090
   UMR CAG HAG single 0.970 0.020 1.090
   UMR CAG HAH single 0.970 0.020 1.090
   UMR CAF HAF single 0.970 0.020 1.090
   UMR CAV HAV single 0.970 0.020 1.090
   UMR CAW HAW single 0.930 0.020 1.080
   UMR CAX HAX single 0.930 0.020 1.080
   UMR CAX HB5 single 0.930 0.020 1.080
   UMR CAU HB4 single 0.970 0.020 1.090
   UMR CAU HAU single 0.970 0.020 1.090
   UMR CAN HAN single 0.970 0.020 1.090
   UMR CAN HB3 single 0.970 0.020 1.090
   UMR CAQ HAQ single 0.930 0.020 1.080
   UMR CAR HAR single 0.930 0.020 1.080
   UMR CAS HAS single 0.930 0.020 1.080
   UMR CAT HAT single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   UMR HAZ CAZ CAY 120.82 3.000
   UMR HAZ CAZ CBA 120.98 3.000
   UMR CAY CAZ CBA 118.20 3.000
   UMR CBC CBA CLBB 119.10 3.000
   UMR CLBB CBA CAZ 119.08 3.000
   UMR CBC CBA CAZ 121.82 3.000
   UMR HBC CBC CBD 120.84 3.000
   UMR HBC CBC CBA 120.95 3.000
   UMR CBD CBC CBA 118.21 3.000
   UMR CBF CBD CLBE 119.37 3.000
   UMR CLBE CBD CBC 118.84 3.000
   UMR CBF CBD CBC 121.78 3.000
   UMR HBF CBF CAY 120.81 3.000
   UMR HBF CBF CBD 121.00 3.000
   UMR CAY CBF CBD 118.19 3.000
   UMR SAC CAY CBF 118.21 3.000
   UMR CBF CAY CAZ 121.78 3.000
   UMR SAC CAY CAZ 119.95 3.000
   UMR N SAC OAD 109.92 3.000
   UMR N SAC NAB 105.01 3.000
   UMR OAD SAC NAB 122.00 3.000
   UMR N SAC CAY 102.96 3.000
   UMR OAD SAC CAY 104.19 3.000
   UMR NAB SAC CAY 111.27 3.000
   UMR CAA NAB SAC 118.94 3.000
   UMR HAA CAA HAC 108.26 3.000
   UMR HAA CAA HAB 108.17 3.000
   UMR HAC CAA HAB 107.89 3.000
   UMR HAA CAA NAB 112.30 3.000
   UMR HAC CAA NAB 112.51 3.000
   UMR HAB CAA NAB 107.54 3.000
   UMR CAF N CA 117.96 3.000
   UMR CAF N SAC 117.43 3.000
   UMR CA N SAC 122.19 3.000
   UMR HA CA CB 108.76 3.000
   UMR HA CA C 104.12 3.000
   UMR CB CA C 110.64 3.000
   UMR HA CA N 106.72 3.000
   UMR C CA N 116.34 3.000
   UMR CB CA N 109.82 3.000
   UMR NAM C O 121.54 3.000
   UMR NAM C CA 122.63 3.000
   UMR O C CA 115.83 3.000
   UMR HB2 CB HB1 107.86 3.000
   UMR HB2 CB CAH 109.77 3.000
   UMR HB1 CB CAH 111.26 3.000
   UMR HB2 CB CA 107.16 3.000
   UMR HB1 CB CA 108.92 3.000
   UMR CAH CB CA 111.70 3.000
   UMR HAJ CAH HAI 106.46 3.000
   UMR HAJ CAH CAG 109.76 3.000
   UMR HAI CAH CAG 110.29 3.000
   UMR HAJ CAH CB 109.86 3.000
   UMR HAI CAH CB 109.59 3.000
   UMR CAG CAH CB 110.79 3.000
   UMR HAH CAG HAG 107.51 3.000
   UMR HAH CAG CAF 108.35 3.000
   UMR HAG CAG CAF 108.58 3.000
   UMR HAH CAG CAH 109.40 3.000
   UMR HAG CAG CAH 110.90 3.000
   UMR CAF CAG CAH 111.97 3.000
   UMR HAF CAF CAV 108.71 3.000
   UMR HAF CAF CAG 107.98 3.000
   UMR CAV CAF CAG 112.48 3.000
   UMR HAF CAF N 105.98 3.000
   UMR CAV CAF N 111.32 3.000
   UMR CAG CAF N 110.10 3.000
   UMR HAV CAV CAU 105.62 3.000
   UMR HAV CAV CAW 106.05 3.000
   UMR CAU CAV CAW 108.98 3.000
   UMR HAV CAV CAF 108.58 3.000
   UMR CAW CAV CAF 114.28 3.000
   UMR CAU CAV CAF 112.75 3.000
   UMR HAW CAW CAX 117.93 3.000
   UMR HAW CAW CAV 113.05 3.000
   UMR CAX CAW CAV 129.02 3.000
   UMR HB5 CAX HAX 116.06 3.000
   UMR HB5 CAX CAW 123.64 3.000
   UMR HAX CAX CAW 120.30 3.000
   UMR HAU CAU HB4 106.69 3.000
   UMR HAU CAU NAM 105.67 3.000
   UMR HB4 CAU NAM 110.67 3.000
   UMR HAU CAU CAV 108.52 3.000
   UMR HB4 CAU CAV 110.81 3.000
   UMR NAM CAU CAV 114.06 3.000
   UMR CAN NAM CAU 116.09 3.000
   UMR CAN NAM C 117.34 3.000
   UMR CAU NAM C 126.55 3.000
   UMR HB3 CAN HAN 107.63 3.000
   UMR HB3 CAN CAO 108.78 3.000
   UMR HAN CAN CAO 108.39 3.000
   UMR HB3 CAN NAM 108.46 3.000
   UMR HAN CAN NAM 108.56 3.000
   UMR CAO CAN NAM 114.80 3.000
   UMR CAT CAO NAP 122.33 3.000
   UMR NAP CAO CAN 114.71 3.000
   UMR CAT CAO CAN 122.95 3.000
   UMR CAQ NAP CAO 118.36 3.000
   UMR HAQ CAQ CAR 120.36 3.000
   UMR HAQ CAQ NAP 116.32 3.000
   UMR CAR CAQ NAP 123.32 3.000
   UMR HAR CAR CAS 121.54 3.000
   UMR HAR CAR CAQ 120.36 3.000
   UMR CAS CAR CAQ 118.10 3.000
   UMR HAS CAS CAT 120.24 3.000
   UMR HAS CAS CAR 120.72 3.000
   UMR CAT CAS CAR 119.04 3.000
   UMR HAT CAT CAS 120.66 3.000
   UMR HAT CAT CAO 120.50 3.000
   UMR CAS CAT CAO 118.84 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
   UMR CONST_01 CBD CBF CAY CAZ 0.00 0.0 0
   UMR CONST_02 CBD CBC CBA CAZ 0.00 0.0 0
   UMR CONST_03 CBF CAY CAZ CBA 0.00 0.0 0
   UMR CONST_04 CBF CBD CBC CBA 0.00 0.0 0
   UMR CONST_05 CAY CBF CBD CBC 0.00 0.0 0
   UMR CONST_06 CAY CAZ CBA CBC 0.00 0.0 0
   UMR CONST_07 CAR CAS CAT CAO 0.00 0.0 0
   UMR CONST_08 CAR CAQ NAP CAO 0.00 0.0 0
   UMR CONST_09 CAS CAT CAO NAP 0.00 0.0 0
   UMR CONST_10 CAS CAR CAQ NAP 0.00 0.0 0
   UMR CONST_11 CAT CAS CAR CAQ 0.00 0.0 0
   UMR CONST_12 CAT CAO NAP CAQ 0.00 0.0 0
   UMR CONST_13 CAU NAM C CA 0.00 0.0 0
   UMR CONST_14 SAC CAY CAZ CBA 180.00 0.0 0
   UMR CONST_15 CLBE CBD CBC CBA 180.00 0.0 0
   UMR CONST_16 CAY CAZ CBA CLBB 180.00 0.0 0
   UMR CONST_17 CBD CBC CBA CLBB 180.00 0.0 0
   UMR CONST_18 SAC CAY CBF CBD 180.00 0.0 0
   UMR CONST_19 CAY CBF CBD CLBE 180.00 0.0 0
   UMR CONST_20 CAS CAT CAO CAN 180.00 0.0 0
   UMR CONST_21 CAQ NAP CAO CAN 180.00 0.0 0
   UMR CONST_22 CAN NAM C CA 180.00 0.0 0
   UMR CONST_23 CAU NAM C O 180.00 0.0 0
   UMR CONST_24 HBF CBF CAY CAZ 180.00 0.0 0
   UMR CONST_25 HBC CBC CBA CAZ 180.00 0.0 0
   UMR CONST_26 HAZ CAZ CBA CBC 180.00 0.0 0
   UMR CONST_27 HAS CAS CAT CAO 180.00 0.0 0
   UMR CONST_28 HAQ CAQ NAP CAO 180.00 0.0 0
   UMR CONST_29 HAT CAT CAO NAP 180.00 0.0 0
   UMR CONST_30 HAR CAR CAQ NAP 180.00 0.0 0
   UMR CONST_31 CAN NAM C O 0.00 0.0 0
   UMR Var_01 CAH CB CA N 52.45 30.0 1
   UMR Var_02 NAM C CA N -9.78 30.0 3
   UMR Var_03 CAH CAG CAF N -51.11 30.0 1
   UMR Var_04 CAU CAV CAF N -9.58 30.0 3
   UMR Var_05 CAG CAH CB CA -54.79 30.0 1
   UMR Var_06 CAG CAF N CA 52.54 30.0 1
   UMR Var_07 CAV CAF N CA -72.90 30.0 1
   UMR Var_08 CAH CB CA C -77.32 30.0 1
   UMR Var_09 CAF N CA C 73.57 30.0 1
   UMR Var_10 CAV CAU NAM C -59.52 30.0 3
   UMR Var_11 CAF N CA CB -53.06 30.0 1
   UMR Var_12 NAM C CA CB 116.44 30.0 3
   UMR Var_13 CAF CAG CAH CB 54.27 30.0 1
   UMR Var_14 CAV CAF CAG CAH 73.67 30.0 1
   UMR Var_15 CAU CAV CAF CAG -133.68 30.0 3
   UMR Var_16 NAM CAU CAV CAF 76.34 30.0 3
   UMR Var_17 N SAC CAY CAZ 96.68 30.0 2
   UMR Var_18 N SAC CAY CBF -80.54 30.0 2
   UMR Var_19 CA N SAC CAY 120.68 30.0 3
   UMR Var_20 CAF N SAC CAY -77.35 30.0 3
   UMR Var_21 CB CA N SAC 108.82 30.0 1
   UMR Var_22 C CA N SAC -124.56 30.0 1
   UMR Var_23 CAG CAF N SAC -110.21 30.0 1
   UMR Var_24 CAV CAF N SAC 124.35 30.0 1
   UMR Var_25 O C CA N 170.68 30.0 3
   UMR Var_26 CAW CAV CAF N -134.76 30.0 3
   UMR Var_27 CAO CAN NAM C -93.54 30.0 3
   UMR Var_28 CB CA C O -63.10 30.0 3
   UMR Var_29 CAW CAV CAF CAG 101.13 30.0 3
   UMR Var_30 CAN NAM CAU CAV 122.11 30.0 3
   UMR Var_31 NAM CAU CAV CAW -155.64 30.0 3
   UMR Var_32 CAO CAN NAM CAU 84.99 30.0 3
   UMR Var_33 CAT CAO CAN NAM 9.18 30.0 3
   UMR Var_34 NAP CAO CAN NAM -171.84 30.0 3
   UMR Var_35 HB1 CB CA N 175.75 30.0 1
   UMR Var_36 HB2 CB CA N -67.81 30.0 1
   UMR Var_37 HAG CAG CAF N -173.89 30.0 1
   UMR Var_38 HAH CAG CAF N 69.62 30.0 1
   UMR Var_39 HAV CAV CAF N 107.10 30.0 3
   UMR Var_40 HAI CAH CB CA 67.13 30.0 1
   UMR Var_41 HAJ CAH CB CA -176.24 30.0 1
   UMR Var_42 HAF CAF N CA 169.08 30.0 1
   UMR Var_43 HB4 CAU NAM C 66.24 30.0 3
   UMR Var_44 HAU CAU NAM C -178.63 30.0 3
   UMR Var_45 HA CA CB CAH 168.90 30.0 1
   UMR Var_46 NAB SAC CAY CAZ -151.31 30.0 2
   UMR Var_47 OAD SAC CAY CAZ -18.08 30.0 2
   UMR Var_48 NAB SAC CAY CBF 31.46 30.0 2
   UMR Var_49 OAD SAC CAY CBF 164.70 30.0 2
   UMR Var_50 CA N SAC NAB 4.12 30.0 3
   UMR Var_51 CAF N SAC NAB 166.09 30.0 3
   UMR Var_52 CA N SAC OAD -128.77 30.0 3
   UMR Var_53 CAF N SAC OAD 33.19 30.0 3
   UMR Var_54 CAX CAW CAV CAF 6.84 30.0 3
   UMR Var_55 CAU CAV CAW CAX -120.30 30.0 2
   UMR Var_56 HAN CAN NAM C 27.91 30.0 3
   UMR Var_57 HB3 CAN NAM C 144.58 30.0 3
   UMR Var_58 HAW CAW CAV CAF -173.56 30.0 3
   UMR Var_59 CAA NAB SAC CAY 63.46 30.0 2
   UMR Var_60 N SAC NAB CAA 174.16 30.0 2
   UMR Var_61 HAX CAX CAW CAV 179.58 0.0 2
   UMR Var_62 HB5 CAX CAW CAV -0.66 0.0 2
   UMR Var_63 OAD SAC NAB CAA -60.14 30.0 2
   UMR Var_64 HAB CAA NAB SAC -178.46 30.0 3
   UMR Var_65 HAC CAA NAB SAC -59.80 30.0 3
   UMR Var_66 HAA CAA NAB SAC 62.66 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   UMR chir_02 CA CB N C positiv
   UMR chir_03 CAF N CAV CAG negativ
   UMR chir_04 CAV CAF CAU CAW positiv
   UMR chir_05 SAC OAD CAY N both

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
   UMR plan-1 CAZ 0.020
   UMR plan-1 CBA 0.020
   UMR plan-1 CLBB 0.020
   UMR plan-1 CBC 0.020
   UMR plan-1 CBD 0.020
   UMR plan-1 CLBE 0.020
   UMR plan-1 CBF 0.020
   UMR plan-1 CAY 0.020
   UMR plan-1 SAC 0.020
   UMR plan-1 HAZ 0.020
   UMR plan-1 HBC 0.020
   UMR plan-1 HBF 0.020
   UMR plan-2 CAN 0.020
   UMR plan-2 CAO 0.020
   UMR plan-2 NAP 0.020
   UMR plan-2 CAQ 0.020
   UMR plan-2 CAR 0.020
   UMR plan-2 CAS 0.020
   UMR plan-2 CAT 0.020
   UMR plan-2 HAQ 0.020
   UMR plan-2 HAR 0.020
   UMR plan-2 HAS 0.020
   UMR plan-2 HAT 0.020
   UMR plan-3 CA 0.020
   UMR plan-3 C 0.020
   UMR plan-3 O 0.020
   UMR plan-3 CAU 0.020
   UMR plan-3 NAM 0.020
   UMR plan-3 CAN 0.020
   UMR plan-4 CAV 0.020
   UMR plan-4 CAW 0.020
   UMR plan-4 CAX 0.020
   UMR plan-4 HAW 0.020
   UMR plan-4 HAX 0.020
   UMR plan-4 HB5 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   UMR plan-1
   UMR plan-2
   UMR plan-3
   UMR plan-4

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
   UMR UMR (1S,5S,6R)-10-[S-[3,5-bis(chloranyl)phenyl]-N-methyl-sulfonimidoyl]-5-ethenyl-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one ligand 58 32 .

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

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

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

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

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

