data_8chk_qFit
_cell.length_a                    44.874
_cell.length_b                    53.416
_cell.length_c                    124.974
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      299561.380
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     15.90
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              49.12
_refine.ls_d_res_high             1.55
_refine.pdbx_ls_sigma_F           1.00
_refine.ls_percent_reflns_obs     98.84
_refine.ls_number_reflns_obs      44066
_refine.ls_number_reflns_R_work   42066
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1913
_refine.ls_R_factor_R_work        0.1891
_refine.ls_R_factor_R_free        0.2380
_refine.ls_percent_reflns_R_free  4.54
_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             0.2006
_refine.pdbx_overall_phase_error  24.8234
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.04
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4054 0.0135 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5536 1.4360 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 594 0.0733 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 724 0.0112 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1656 14.1931 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.73 49.12 3242 0.1615 99.47 0.1919 155
   'X-RAY DIFFRACTION' 2.96 3.73 3095 0.1577 100.00 0.2047 147
   'X-RAY DIFFRACTION' 2.59 2.96 3069 0.1907 99.35 0.2375 145
   'X-RAY DIFFRACTION' 2.35 2.59 3048 0.1895 99.81 0.2490 145
   'X-RAY DIFFRACTION' 2.18 2.35 3020 0.1755 99.78 0.2337 144
   'X-RAY DIFFRACTION' 2.05 2.18 3006 0.1781 99.84 0.2487 143
   'X-RAY DIFFRACTION' 1.95 2.05 3020 0.1911 99.78 0.2575 143
   'X-RAY DIFFRACTION' 1.87 1.95 2975 0.2016 98.83 0.2431 141
   'X-RAY DIFFRACTION' 1.79 1.87 2999 0.2252 99.87 0.2921 143
   'X-RAY DIFFRACTION' 1.73 1.79 3005 0.2431 99.90 0.3017 143
   'X-RAY DIFFRACTION' 1.68 1.73 2991 0.2548 99.59 0.3480 143
   'X-RAY DIFFRACTION' 1.63 1.68 2934 0.2683 97.74 0.3038 138
   'X-RAY DIFFRACTION' 1.59 1.63 2899 0.2843 97.03 0.2672 138
   'X-RAY DIFFRACTION' 1.55 1.59 2763 0.2990 92.58 0.3622 132

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

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 . UUI A 201 NAP UUI D . NAP . 'Bond created based on atom type and distance.'
   C00002 covale TYR C 82 OH TYR C 82 OH . UUI C 201 NAP UUI H . NAP . '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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MES
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   UUI
   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 ? 3.93590 -9.35896 26.05627 1.000 18.37064 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? 3.50365 -8.38395 25.04812 1.000 17.42522 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? 3.32440 -8.96345 23.67479 1.000 14.67608 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? 2.98111 -10.17434 23.54920 1.000 16.57714 O ? A ? 1 O 1
   ATOM 5 N B VAL A 2 ? 3.53210 -8.13881 22.64212 0.402 13.63823 N ? A ? 2 N 1
   ATOM 6 CA B VAL A 2 ? 3.46742 -8.55740 21.24666 0.402 13.07425 C ? A ? 2 CA 1
   ATOM 7 C B VAL A 2 ? 4.77235 -8.18632 20.54581 0.402 15.04579 C ? A ? 2 C 1
   ATOM 8 O B VAL A 2 ? 5.26917 -7.06586 20.69559 0.402 14.18958 O ? A ? 2 O 1
   ATOM 9 CB B VAL A 2 ? 2.24892 -7.93602 20.51978 0.402 12.62304 C ? A ? 2 CB 1
   ATOM 10 CG1 B VAL A 2 ? 2.29893 -6.38064 20.55142 0.402 13.49422 C ? A ? 2 CG1 1
   ATOM 11 CG2 B VAL A 2 ? 2.19035 -8.44503 19.10916 0.402 13.06146 C ? A ? 2 CG2 1
   ATOM 12 N C VAL A 2 ? 3.53452 -8.14079 22.64506 0.598 13.59298 N ? A ? 2 N 1
   ATOM 13 CA C VAL A 2 ? 3.40375 -8.55712 21.25622 0.598 13.05204 C ? A ? 2 CA 1
   ATOM 14 C C VAL A 2 ? 4.68537 -8.21630 20.49543 0.598 15.05089 C ? A ? 2 C 1
   ATOM 15 O C VAL A 2 ? 5.09185 -7.05285 20.43982 0.598 13.60889 O ? A ? 2 O 1
   ATOM 16 CB C VAL A 2 ? 2.17654 -7.91295 20.57701 0.598 12.60027 C ? A ? 2 CB 1
   ATOM 17 CG1 C VAL A 2 ? 2.19901 -6.34371 20.70082 0.598 13.47078 C ? A ? 2 CG1 1
   ATOM 18 CG2 C VAL A 2 ? 2.13714 -8.34760 19.15277 0.598 13.02375 C ? A ? 2 CG2 1
   ATOM 19 N B GLN A 3 ? 5.34164 -9.14020 19.79901 0.402 15.05837 N ? A ? 3 N 1
   ATOM 20 CA B GLN A 3 ? 6.57130 -8.94762 19.03612 0.402 17.26775 C ? A ? 3 CA 1
   ATOM 21 C B GLN A 3 ? 6.22827 -9.13895 17.56269 0.402 17.03228 C ? A ? 3 C 1
   ATOM 22 O B GLN A 3 ? 5.72412 -10.19659 17.17234 0.402 16.78849 O ? A ? 3 O 1
   ATOM 23 CB B GLN A 3 ? 7.65176 -9.92692 19.50076 0.402 17.34912 C ? A ? 3 CB 1
   ATOM 24 CG B GLN A 3 ? 9.02242 -9.82544 18.76709 0.402 20.12186 C ? A ? 3 CG 1
   ATOM 25 CD B GLN A 3 ? 10.15582 -10.71376 19.36709 0.402 21.89988 C ? A ? 3 CD 1
   ATOM 26 OE1 B GLN A 3 ? 10.01064 -11.32913 20.43731 0.402 21.43301 O ? A ? 3 OE1 1
   ATOM 27 NE2 B GLN A 3 ? 11.29676 -10.75685 18.66868 0.402 22.11614 N ? A ? 3 NE2 1
   ATOM 28 N C GLN A 3 ? 5.33352 -9.22739 19.92030 0.598 15.05266 N ? A ? 3 N 1
   ATOM 29 CA C GLN A 3 ? 6.45867 -9.00676 19.03619 0.598 17.28484 C ? A ? 3 CA 1
   ATOM 30 C C GLN A 3 ? 5.95970 -9.04473 17.59788 0.598 17.00465 C ? A ? 3 C 1
   ATOM 31 O C GLN A 3 ? 5.08757 -9.84221 17.24751 0.598 16.75078 O ? A ? 3 O 1
   ATOM 32 CB C GLN A 3 ? 7.53242 -10.06187 19.28464 0.598 17.43483 C ? A ? 3 CB 1
   ATOM 33 CG C GLN A 3 ? 8.42651 -10.36921 18.05894 0.598 19.54468 C ? A ? 3 CG 1
   ATOM 34 CD C GLN A 3 ? 9.57293 -11.37664 18.34561 0.598 21.34987 C ? A ? 3 CD 1
   ATOM 35 OE1 C GLN A 3 ? 9.42175 -12.30110 19.17449 0.598 22.24781 O ? A ? 3 OE1 1
   ATOM 36 NE2 C GLN A 3 ? 10.71987 -11.18961 17.67220 0.598 23.12492 N ? A ? 3 NE2 1
   ATOM 37 N B VAL A 4 ? 6.46512 -8.11378 16.75389 0.402 16.84341 N ? A ? 4 N 1
   ATOM 38 CA B VAL A 4 ? 5.99657 -8.04219 15.36651 0.402 17.26390 C ? A ? 4 CA 1
   ATOM 39 C B VAL A 4 ? 7.20340 -8.16281 14.43976 0.402 17.69082 C ? A ? 4 C 1
   ATOM 40 O B VAL A 4 ? 7.97869 -7.20462 14.26305 0.402 17.85158 O ? A ? 4 O 1
   ATOM 41 CB B VAL A 4 ? 5.22731 -6.74200 15.10351 0.402 17.43315 C ? A ? 4 CB 1
   ATOM 42 CG1 B VAL A 4 ? 4.83563 -6.61629 13.66314 0.402 17.77469 C ? A ? 4 CG1 1
   ATOM 43 CG2 B VAL A 4 ? 3.98397 -6.65613 15.99241 0.402 16.19685 C ? A ? 4 CG2 1
   ATOM 44 N C VAL A 4 ? 6.49404 -8.16275 16.76942 0.598 16.82012 N ? A ? 4 N 1
   ATOM 45 CA C VAL A 4 ? 6.17464 -8.11524 15.35140 0.598 17.31910 C ? A ? 4 CA 1
   ATOM 46 C C VAL A 4 ? 7.43984 -8.38654 14.55228 0.598 17.87767 C ? A ? 4 C 1
   ATOM 47 O C VAL A 4 ? 8.50049 -7.79166 14.82697 0.598 17.67455 O ? A ? 4 O 1
   ATOM 48 CB C VAL A 4 ? 5.58377 -6.75268 14.96650 0.598 17.46468 C ? A ? 4 CB 1
   ATOM 49 CG1 C VAL A 4 ? 5.18869 -6.73860 13.52444 0.598 17.87247 C ? A ? 4 CG1 1
   ATOM 50 CG2 C VAL A 4 ? 4.39950 -6.42074 15.87297 0.598 15.97923 C ? A ? 4 CG2 1
   ATOM 51 N B GLU A 5 ? 7.38830 -9.35369 13.87013 0.402 16.53185 N ? A ? 5 N 1
   ATOM 52 CA B GLU A 5 ? 8.51004 -9.61849 12.97767 0.402 17.91707 C ? A ? 5 CA 1
   ATOM 53 C B GLU A 5 ? 8.04110 -9.62439 11.52806 0.402 17.68296 C ? A ? 5 C 1
   ATOM 54 O B GLU A 5 ? 7.14349 -10.38847 11.16313 0.402 18.24605 O ? A ? 5 O 1
   ATOM 55 CB B GLU A 5 ? 9.17056 -10.95202 13.32739 0.402 18.78058 C ? A ? 5 CB 1
   ATOM 56 CG B GLU A 5 ? 10.08484 -10.89594 14.54316 0.402 20.33968 C ? A ? 5 CG 1
   ATOM 57 CD B GLU A 5 ? 10.30979 -12.26260 15.15145 0.402 21.97710 C ? A ? 5 CD 1
   ATOM 58 OE1 B GLU A 5 ? 9.36080 -13.09247 15.10803 0.402 20.37852 O ? A ? 5 OE1 1
   ATOM 59 OE2 B GLU A 5 ? 11.42909 -12.50560 15.65838 0.402 21.92133 O ? A ? 5 OE2 1
   ATOM 60 N C GLU A 5 ? 7.34418 -9.31581 13.60308 0.598 16.51967 N ? A ? 5 N 1
   ATOM 61 CA C GLU A 5 ? 8.43993 -9.60759 12.68984 0.598 17.85933 C ? A ? 5 CA 1
   ATOM 62 C C GLU A 5 ? 7.94334 -9.56429 11.25658 0.598 17.66076 C ? A ? 5 C 1
   ATOM 63 O C GLU A 5 ? 7.00073 -10.27728 10.90471 0.598 18.26129 O ? A ? 5 O 1
   ATOM 64 CB C GLU A 5 ? 9.02564 -10.98081 12.99805 0.598 18.76365 C ? A ? 5 CB 1
   ATOM 65 CG C GLU A 5 ? 9.47694 -11.11090 14.41136 0.598 20.18538 C ? A ? 5 CG 1
   ATOM 66 CD C GLU A 5 ? 10.07773 -12.45816 14.68906 0.598 21.76775 C ? A ? 5 CD 1
   ATOM 67 OE1 C GLU A 5 ? 11.16829 -12.74642 14.12223 0.598 22.17365 O ? A ? 5 OE1 1
   ATOM 68 OE2 C GLU A 5 ? 9.46786 -13.21333 15.48744 0.598 20.79150 O ? A ? 5 OE2 1
   ATOM 69 N B THR A 6 ? 8.69499 -8.81946 10.69673 0.402 19.22153 N ? A ? 6 N 1
   ATOM 70 CA B THR A 6 ? 8.24405 -8.58494 9.32844 0.402 18.41584 C ? A ? 6 CA 1
   ATOM 71 C B THR A 6 ? 8.57841 -9.75719 8.41349 0.402 19.74273 C ? A ? 6 C 1
   ATOM 72 O B THR A 6 ? 9.72757 -10.21600 8.36429 0.402 20.37507 O ? A ? 6 O 1
   ATOM 73 CB B THR A 6 ? 8.86589 -7.30249 8.77513 0.402 19.39766 C ? A ? 6 CB 1
   ATOM 74 OG1 B THR A 6 ? 8.50009 -6.19474 9.60293 0.402 20.71515 O ? A ? 6 OG1 1
   ATOM 75 CG2 B THR A 6 ? 8.37140 -7.02656 7.37368 0.402 19.59494 C ? A ? 6 CG2 1
   ATOM 76 N C THR A 6 ? 8.63213 -8.80969 10.41041 0.598 19.38170 N ? A ? 6 N 1
   ATOM 77 CA C THR A 6 ? 8.20532 -8.71971 9.02227 0.598 18.06491 C ? A ? 6 CA 1
   ATOM 78 C C THR A 6 ? 8.35670 -10.07334 8.32910 0.598 19.59823 C ? A ? 6 C 1
   ATOM 79 O C THR A 6 ? 9.30790 -10.82238 8.58422 0.598 20.91431 O ? A ? 6 O 1
   ATOM 80 CB C THR A 6 ? 8.98458 -7.63733 8.27097 0.598 20.01194 C ? A ? 6 CB 1
   ATOM 81 OG1 C THR A 6 ? 8.68857 -6.35683 8.81860 0.598 18.91476 O ? A ? 6 OG1 1
   ATOM 82 CG2 C THR A 6 ? 8.55841 -7.59621 6.82567 0.598 21.14875 C ? A ? 6 CG2 1
   ATOM 83 N B ILE A 7 ? 7.56326 -10.22391 7.67483 0.402 18.64475 N ? A ? 7 N 1
   ATOM 84 CA B ILE A 7 ? 7.69642 -11.22258 6.61977 0.402 18.30524 C ? A ? 7 CA 1
   ATOM 85 C B ILE A 7 ? 8.08549 -10.54680 5.31587 0.402 19.62494 C ? A ? 7 C 1
   ATOM 86 O B ILE A 7 ? 9.15990 -10.80184 4.76077 0.402 19.06125 O ? A ? 7 O 1
   ATOM 87 CB B ILE A 7 ? 6.38856 -12.00324 6.45232 0.402 18.25236 C ? A ? 7 CB 1
   ATOM 88 CG1 B ILE A 7 ? 6.14003 -12.83920 7.68952 0.402 17.99319 C ? A ? 7 CG1 1
   ATOM 89 CG2 B ILE A 7 ? 6.39981 -12.84897 5.16580 0.402 18.24599 C ? A ? 7 CG2 1
   ATOM 90 CD1 B ILE A 7 ? 6.81773 -14.13880 7.64157 0.402 17.88375 C ? A ? 7 CD1 1
   ATOM 91 N C ILE A 7 ? 7.38110 -10.39256 7.48280 0.598 18.45291 N ? A ? 7 N 1
   ATOM 92 CA C ILE A 7 ? 7.49064 -11.44827 6.48728 0.598 18.02982 C ? A ? 7 CA 1
   ATOM 93 C C ILE A 7 ? 7.77637 -10.86496 5.11117 0.598 19.42532 C ? A ? 7 C 1
   ATOM 94 O C ILE A 7 ? 8.69817 -11.29653 4.41961 0.598 19.23715 O ? A ? 7 O 1
   ATOM 95 CB C ILE A 7 ? 6.21244 -12.31060 6.48741 0.598 18.43139 C ? A ? 7 CB 1
   ATOM 96 CG1 C ILE A 7 ? 6.13333 -13.17773 7.74999 0.598 18.06306 C ? A ? 7 CG1 1
   ATOM 97 CG2 C ILE A 7 ? 6.12405 -13.14607 5.21048 0.598 17.92707 C ? A ? 7 CG2 1
   ATOM 98 CD1 C ILE A 7 ? 4.72311 -13.79861 7.99951 0.598 16.40655 C ? A ? 7 CD1 1
   ATOM 99 N B SER A 8 ? 7.20819 -9.68232 4.81249 0.402 18.63617 N ? A ? 8 N 1
   ATOM 100 CA B SER A 8 ? 7.47182 -8.92933 3.60628 0.402 19.71413 C ? A ? 8 CA 1
   ATOM 101 C B SER A 8 ? 6.98309 -7.51056 3.85050 0.402 20.83093 C ? A ? 8 C 1
   ATOM 102 O B SER A 8 ? 5.90817 -7.31772 4.44470 0.402 18.53960 O ? A ? 8 O 1
   ATOM 103 CB B SER A 8 ? 6.76734 -9.53366 2.39341 0.402 21.45712 C ? A ? 8 CB 1
   ATOM 104 OG B SER A 8 ? 5.40914 -9.72711 2.68321 0.402 22.17174 O ? A ? 8 OG 1
   ATOM 105 N C SER A 8 ? 7.04315 -9.82391 4.72764 0.598 18.57324 N ? A ? 8 N 1
   ATOM 106 CA C SER A 8 ? 7.37779 -9.02348 3.56179 0.598 19.63635 C ? A ? 8 CA 1
   ATOM 107 C C SER A 8 ? 6.91973 -7.60449 3.84796 0.598 20.83830 C ? A ? 8 C 1
   ATOM 108 O C SER A 8 ? 5.95038 -7.40724 4.59658 0.598 18.32137 O ? A ? 8 O 1
   ATOM 109 CB C SER A 8 ? 6.71984 -9.56500 2.29016 0.598 21.46153 C ? A ? 8 CB 1
   ATOM 110 OG C SER A 8 ? 5.31990 -9.50618 2.38335 0.598 22.36114 O ? A ? 8 OG 1
   ATOM 111 N B PRO A 9 ? 7.76066 -6.51395 3.42888 0.402 22.05102 N ? A ? 9 N 1
   ATOM 112 CA B PRO A 9 ? 7.47441 -5.12418 3.80048 0.402 21.44931 C ? A ? 9 CA 1
   ATOM 113 C B PRO A 9 ? 6.17636 -4.61813 3.19490 0.402 20.42588 C ? A ? 9 C 1
   ATOM 114 O B PRO A 9 ? 5.67361 -5.13539 2.19816 0.402 23.07454 O ? A ? 9 O 1
   ATOM 115 CB B PRO A 9 ? 8.67045 -4.34797 3.23469 0.402 22.57739 C ? A ? 9 CB 1
   ATOM 116 CG B PRO A 9 ? 9.72005 -5.35075 3.00325 0.402 22.24153 C ? A ? 9 CG 1
   ATOM 117 CD B PRO A 9 ? 9.03875 -6.65375 2.71368 0.402 23.38431 C ? A ? 9 CD 1
   ATOM 118 N C PRO A 9 ? 7.61304 -6.60234 3.30852 0.598 22.06817 N ? A ? 9 N 1
   ATOM 119 CA C PRO A 9 ? 7.40573 -5.22103 3.75289 0.598 21.45086 C ? A ? 9 CA 1
   ATOM 120 C C PRO A 9 ? 6.11094 -4.65143 3.19707 0.598 20.41124 C ? A ? 9 C 1
   ATOM 121 O C PRO A 9 ? 5.53038 -5.17014 2.24473 0.598 23.19529 O ? A ? 9 O 1
   ATOM 122 CB C PRO A 9 ? 8.62348 -4.49031 3.17380 0.598 22.57746 C ? A ? 9 CB 1
   ATOM 123 CG C PRO A 9 ? 8.89252 -5.22795 1.92081 0.598 21.71776 C ? A ? 9 CG 1
   ATOM 124 CD C PRO A 9 ? 8.63662 -6.68891 2.24770 0.598 23.45032 C ? A ? 9 CD 1
   ATOM 125 N . GLY A 10 ? 5.63573 -3.58062 3.82904 1.000 20.80403 N ? A ? 10 N 1
   ATOM 126 CA . GLY A 10 ? 4.44818 -2.89946 3.37969 1.000 18.28489 C ? A ? 10 CA 1
   ATOM 127 C . GLY A 10 ? 4.84109 -1.65251 2.62031 1.000 20.78903 C ? A ? 10 C 1
   ATOM 128 O . GLY A 10 ? 5.98628 -1.51277 2.17374 1.000 20.66568 O ? A ? 10 O 1
   ATOM 129 N . ASP A 11 ? 3.90428 -0.69085 2.54209 1.000 17.92082 N ? A ? 11 N 1
   ATOM 130 CA . ASP A 11 ? 4.18299 0.49424 1.74839 1.000 19.00741 C ? A ? 11 CA 1
   ATOM 131 C . ASP A 11 ? 5.09059 1.47250 2.48691 1.000 19.75348 C ? A ? 11 C 1
   ATOM 132 O . ASP A 11 ? 5.59450 2.42372 1.88367 1.000 20.46952 O ? A ? 11 O 1
   ATOM 133 CB . ASP A 11 ? 2.85312 1.14433 1.28991 1.000 22.45437 C ? A ? 11 CB 1
   ATOM 134 CG . ASP A 11 ? 2.11945 1.97751 2.38620 1.000 20.90796 C ? A ? 11 CG 1
   ATOM 135 OD1 . ASP A 11 ? 2.44153 1.89359 3.59891 1.000 18.32525 O ? A ? 11 OD1 1
   ATOM 136 OD2 . ASP A 11 ? 1.18935 2.72577 1.98605 1.000 21.63891 O ? A ? 11 OD2 1
   ATOM 137 N . GLY A 12 ? 5.37187 1.20230 3.75166 1.000 18.99013 N ? A ? 12 N 1
   ATOM 138 CA . GLY A 12 ? 6.23569 2.05033 4.55423 1.000 17.94455 C ? A ? 12 CA 1
   ATOM 139 C . GLY A 12 ? 5.74798 3.46543 4.71986 1.000 19.93678 C ? A ? 12 C 1
   ATOM 140 O . GLY A 12 ? 6.54894 4.34445 5.03982 1.000 20.35352 O ? A ? 12 O 1
   ATOM 141 N A ARG A 13 ? 4.44334 3.70713 4.51987 0.445 19.34312 N ? A ? 13 N 1
   ATOM 142 CA A ARG A 13 ? 3.84262 5.03955 4.59351 0.445 21.29151 C ? A ? 13 CA 1
   ATOM 143 C A ARG A 13 ? 2.58699 5.04062 5.45424 0.445 20.20824 C ? A ? 13 C 1
   ATOM 144 O A ARG A 13 ? 2.44977 5.84435 6.38432 0.445 19.85694 O ? A ? 13 O 1
   ATOM 145 CB A ARG A 13 ? 3.43503 5.53945 3.20665 0.445 22.23290 C ? A ? 13 CB 1
   ATOM 146 CG A ARG A 13 ? 4.47747 5.46690 2.14771 0.445 25.73628 C ? A ? 13 CG 1
   ATOM 147 CD A ARG A 13 ? 5.45109 6.61517 2.29312 0.445 27.53118 C ? A ? 13 CD 1
   ATOM 148 NE A ARG A 13 ? 6.43798 6.58967 1.22227 0.445 29.31208 N ? A ? 13 NE 1
   ATOM 149 CZ A ARG A 13 ? 7.60857 7.21017 1.26769 0.445 30.27914 C ? A ? 13 CZ 1
   ATOM 150 NH1 A ARG A 13 ? 7.95300 7.95728 2.30089 0.445 29.46185 N ? A ? 13 NH1 1
   ATOM 151 NH2 A ARG A 13 ? 8.46114 7.06366 0.25936 0.445 31.93759 N ? A ? 13 NH2 1
   ATOM 152 N B ARG A 13 ? 4.45321 3.71941 4.51085 0.555 19.32686 N ? A ? 13 N 1
   ATOM 153 CA B ARG A 13 ? 3.92978 5.08216 4.55572 0.555 21.28428 C ? A ? 13 CA 1
   ATOM 154 C B ARG A 13 ? 2.63753 5.15613 5.36221 0.555 20.22742 C ? A ? 13 C 1
   ATOM 155 O B ARG A 13 ? 2.40280 6.14856 6.05854 0.555 19.38312 O ? A ? 13 O 1
   ATOM 156 CB B ARG A 13 ? 3.67297 5.60813 3.13968 0.555 22.30165 C ? A ? 13 CB 1
   ATOM 157 CG B ARG A 13 ? 4.90916 5.80791 2.27317 0.555 26.18869 C ? A ? 13 CG 1
   ATOM 158 CD B ARG A 13 ? 5.95484 6.68486 2.96152 0.555 27.69782 C ? A ? 13 CD 1
   ATOM 159 NE B ARG A 13 ? 7.11811 6.90120 2.11273 0.555 28.27648 N ? A ? 13 NE 1
   ATOM 160 CZ B ARG A 13 ? 8.21118 6.14390 2.10699 0.555 30.15513 C ? A ? 13 CZ 1
   ATOM 161 NH1 B ARG A 13 ? 8.33285 5.08539 2.90002 0.555 25.15325 N ? A ? 13 NH1 1
   ATOM 162 NH2 B ARG A 13 ? 9.21423 6.46481 1.29239 0.555 33.35155 N ? A ? 13 NH2 1
   ATOM 163 N A THR A 14 ? 1.65178 4.16021 5.11534 0.445 20.37831 N ? A ? 14 N 1
   ATOM 164 CA A THR A 14 ? 0.28255 4.24416 5.59827 0.445 19.39486 C ? A ? 14 CA 1
   ATOM 165 C A THR A 14 ? 0.04099 3.13715 6.60781 0.445 19.11125 C ? A ? 14 C 1
   ATOM 166 O A THR A 14 ? 0.13265 1.94955 6.27011 0.445 17.52148 O ? A ? 14 O 1
   ATOM 167 CB A THR A 14 ? -0.70168 4.16261 4.42904 0.445 19.00865 C ? A ? 14 CB 1
   ATOM 168 OG1 A THR A 14 ? -0.41686 5.23163 3.51498 0.445 19.34280 O ? A ? 14 OG1 1
   ATOM 169 CG2 A THR A 14 ? -2.13856 4.32213 4.89726 0.445 18.88882 C ? A ? 14 CG2 1
   ATOM 170 N B THR A 14 ? 1.80246 4.11822 5.27287 0.555 20.42113 N ? A ? 14 N 1
   ATOM 171 CA B THR A 14 ? 0.45004 4.13498 5.81898 0.555 19.15575 C ? A ? 14 CA 1
   ATOM 172 C B THR A 14 ? 0.32265 3.12059 6.94353 0.555 19.16893 C ? A ? 14 C 1
   ATOM 173 O B THR A 14 ? 0.43935 1.90635 6.70825 0.555 18.00552 O ? A ? 14 O 1
   ATOM 174 CB B THR A 14 ? -0.58995 3.82276 4.73353 0.555 18.67947 C ? A ? 14 CB 1
   ATOM 175 OG1 B THR A 14 ? -0.18078 4.38755 3.48308 0.555 20.46252 O ? A ? 14 OG1 1
   ATOM 176 CG2 B THR A 14 ? -1.95474 4.41719 5.10664 0.555 19.13556 C ? A ? 14 CG2 1
   ATOM 177 N A PHE A 15 ? -0.28640 3.53342 7.83304 0.445 18.71050 N ? A ? 15 N 1
   ATOM 178 CA A PHE A 15 ? -0.46190 2.66358 8.97642 0.445 17.98994 C ? A ? 15 CA 1
   ATOM 179 C A PHE A 15 ? -1.90203 2.73708 9.48498 0.445 18.27375 C ? A ? 15 C 1
   ATOM 180 O A PHE A 15 ? -2.66055 3.64919 9.12273 0.445 17.55233 O ? A ? 15 O 1
   ATOM 181 CB A PHE A 15 ? 0.52712 3.06802 10.08402 0.445 18.46239 C ? A ? 15 CB 1
   ATOM 182 CG A PHE A 15 ? 1.99236 2.81447 9.71686 0.445 18.75853 C ? A ? 15 CG 1
   ATOM 183 CD1 A PHE A 15 ? 2.71890 3.76362 9.00609 0.445 19.49922 C ? A ? 15 CD1 1
   ATOM 184 CD2 A PHE A 15 ? 2.62154 1.61412 10.05622 0.445 18.59000 C ? A ? 15 CD2 1
   ATOM 185 CE1 A PHE A 15 ? 4.07478 3.54697 8.65600 0.445 20.25285 C ? A ? 15 CE1 1
   ATOM 186 CE2 A PHE A 15 ? 3.97443 1.37686 9.69120 0.445 18.80959 C ? A ? 15 CE2 1
   ATOM 187 CZ A PHE A 15 ? 4.69506 2.34915 8.99691 0.445 19.72597 C ? A ? 15 CZ 1
   ATOM 188 N B PHE A 15 ? 0.01441 3.60880 8.14686 0.555 18.62104 N ? A ? 15 N 1
   ATOM 189 CA B PHE A 15 ? -0.28914 2.73333 9.25746 0.555 18.23698 C ? A ? 15 CA 1
   ATOM 190 C B PHE A 15 ? -1.73245 2.89334 9.73804 0.555 18.26493 C ? A ? 15 C 1
   ATOM 191 O B PHE A 15 ? -2.34920 3.96577 9.60324 0.555 17.94742 O ? A ? 15 O 1
   ATOM 192 CB B PHE A 15 ? 0.67248 2.98124 10.43048 0.555 18.61116 C ? A ? 15 CB 1
   ATOM 193 CG B PHE A 15 ? 2.09414 2.54398 10.13945 0.555 18.65396 C ? A ? 15 CG 1
   ATOM 194 CD1 B PHE A 15 ? 2.93132 3.34734 9.36461 0.555 19.42246 C ? A ? 15 CD1 1
   ATOM 195 CD2 B PHE A 15 ? 2.58137 1.30419 10.58508 0.555 17.44159 C ? A ? 15 CD2 1
   ATOM 196 CE1 B PHE A 15 ? 4.26526 2.95252 9.05229 0.555 19.90465 C ? A ? 15 CE1 1
   ATOM 197 CE2 B PHE A 15 ? 3.92126 0.89059 10.26190 0.555 18.48003 C ? A ? 15 CE2 1
   ATOM 198 CZ B PHE A 15 ? 4.75504 1.72539 9.49630 0.555 19.81332 C ? A ? 15 CZ 1
   ATOM 199 N A PRO A 16 ? -2.31906 1.77820 10.30613 0.445 18.01409 N ? A ? 16 N 1
   ATOM 200 CA A PRO A 16 ? -3.65691 1.85011 10.90404 0.445 17.14340 C ? A ? 16 CA 1
   ATOM 201 C A PRO A 16 ? -3.72160 2.94549 11.95619 0.445 17.07268 C ? A ? 16 C 1
   ATOM 202 O A PRO A 16 ? -2.91994 2.97970 12.89934 0.445 17.49338 O ? A ? 16 O 1
   ATOM 203 CB A PRO A 16 ? -3.85217 0.45624 11.52555 0.445 15.97455 C ? A ? 16 CB 1
   ATOM 204 CG A PRO A 16 ? -2.86832 -0.41225 10.85578 0.445 15.92954 C ? A ? 16 CG 1
   ATOM 205 CD A PRO A 16 ? -1.67881 0.49340 10.60113 0.445 16.33937 C ? A ? 16 CD 1
   ATOM 206 N B PRO A 16 ? -2.29319 1.82488 10.29162 0.555 18.01807 N ? A ? 16 N 1
   ATOM 207 CA B PRO A 16 ? -3.64116 1.88527 10.86725 0.555 17.14281 C ? A ? 16 CA 1
   ATOM 208 C B PRO A 16 ? -3.73762 2.93106 11.96543 0.555 17.06411 C ? A ? 16 C 1
   ATOM 209 O B PRO A 16 ? -2.98548 2.90865 12.95283 0.555 17.50809 O ? A ? 16 O 1
   ATOM 210 CB B PRO A 16 ? -3.85587 0.46493 11.41730 0.555 15.96570 C ? A ? 16 CB 1
   ATOM 211 CG B PRO A 16 ? -2.95565 -0.38965 10.60323 0.555 15.88562 C ? A ? 16 CG 1
   ATOM 212 CD B PRO A 16 ? -1.72999 0.47323 10.36716 0.555 16.29871 C ? A ? 16 CD 1
   ATOM 213 N . LYS A 17 ? -4.70517 3.81888 11.79382 1.000 17.41663 N ? A ? 17 N 1
   ATOM 214 CA . LYS A 17 ? -4.94572 4.93898 12.69492 1.000 17.82545 C ? A ? 17 CA 1
   ATOM 215 C . LYS A 17 ? -6.21127 4.66722 13.49695 1.000 16.40236 C ? A ? 17 C 1
   ATOM 216 O . LYS A 17 ? -7.07779 3.88633 13.07534 1.000 16.12104 O ? A ? 17 O 1
   ATOM 217 CB . LYS A 17 ? -5.06796 6.21583 11.89160 1.000 20.06931 C ? A ? 17 CB 1
   ATOM 218 CG . LYS A 17 ? -3.75487 6.54878 11.16323 1.000 20.94014 C ? A ? 17 CG 1
   ATOM 219 CD . LYS A 17 ? -3.92996 7.62816 10.12553 1.000 20.70227 C ? A ? 17 CD 1
   ATOM 220 CE . LYS A 17 ? -4.58722 7.08430 8.87576 1.000 26.09199 C ? A ? 17 CE 1
   ATOM 221 NZ . LYS A 17 ? -3.81021 5.97717 8.20386 1.000 19.98572 N ? A ? 17 NZ 1
   ATOM 222 N . ARG A 18 ? -6.30276 5.28000 14.67291 1.000 15.75236 N ? A ? 18 N 1
   ATOM 223 CA . ARG A 18 ? -7.38088 4.94493 15.59353 1.000 15.82633 C ? A ? 18 CA 1
   ATOM 224 C . ARG A 18 ? -8.72679 5.23308 14.93451 1.000 17.37421 C ? A ? 18 C 1
   ATOM 225 O . ARG A 18 ? -8.88409 6.22504 14.23038 1.000 16.06263 O ? A ? 18 O 1
   ATOM 226 CB . ARG A 18 ? -7.24227 5.74102 16.88583 1.000 18.73796 C ? A ? 18 CB 1
   ATOM 227 CG . ARG A 18 ? -5.93233 5.57486 17.53732 1.000 19.93154 C ? A ? 18 CG 1
   ATOM 228 CD . ARG A 18 ? -5.77444 6.59542 18.65351 1.000 17.85728 C ? A ? 18 CD 1
   ATOM 229 NE . ARG A 18 ? -4.42742 6.47560 19.14505 1.000 23.14437 N ? A ? 18 NE 1
   ATOM 230 CZ . ARG A 18 ? -3.45126 7.26860 18.76075 1.000 20.92170 C ? A ? 18 CZ 1
   ATOM 231 NH1 . ARG A 18 ? -3.69082 8.34080 18.00398 1.000 17.95149 N ? A ? 18 NH1 1
   ATOM 232 NH2 . ARG A 18 ? -2.23514 7.03974 19.23349 1.000 22.93438 N ? A ? 18 NH2 1
   ATOM 233 N . GLY A 19 ? -9.66602 4.32046 15.09935 1.000 15.95595 N ? A ? 19 N 1
   ATOM 234 CA . GLY A 19 ? -10.95918 4.49065 14.47791 1.000 17.21839 C ? A ? 19 CA 1
   ATOM 235 C . GLY A 19 ? -11.09604 3.96549 13.06151 1.000 16.24697 C ? A ? 19 C 1
   ATOM 236 O . GLY A 19 ? -12.21882 3.76679 12.62249 1.000 17.61182 O ? A ? 19 O 1
   ATOM 237 N A GLN A 20 ? -9.99619 3.72470 12.34486 0.695 14.74166 N ? A ? 20 N 1
   ATOM 238 CA A GLN A 20 ? -10.06050 3.20550 10.99215 0.695 15.90243 C ? A ? 20 CA 1
   ATOM 239 C A GLN A 20 ? -10.47780 1.75339 11.03340 0.695 14.93045 C ? A ? 20 C 1
   ATOM 240 O A GLN A 20 ? -10.16218 1.05482 11.98387 0.695 15.43431 O ? A ? 20 O 1
   ATOM 241 CB A GLN A 20 ? -8.68479 3.26144 10.33166 0.695 15.82767 C ? A ? 20 CB 1
   ATOM 242 CG A GLN A 20 ? -8.35421 4.56779 9.76361 0.695 15.22553 C ? A ? 20 CG 1
   ATOM 243 CD A GLN A 20 ? -7.13707 4.52886 8.88149 0.695 18.07295 C ? A ? 20 CD 1
   ATOM 244 OE1 A GLN A 20 ? -6.06894 4.19162 9.33888 0.695 18.95852 O ? A ? 20 OE1 1
   ATOM 245 NE2 A GLN A 20 ? -7.29449 4.85067 7.61741 0.695 18.76787 N ? A ? 20 NE2 1
   ATOM 246 N B GLN A 20 ? -10.00229 3.73370 12.34144 0.305 14.80951 N ? A ? 20 N 1
   ATOM 247 CA B GLN A 20 ? -10.08657 3.19965 10.99459 0.305 15.90192 C ? A ? 20 CA 1
   ATOM 248 C B GLN A 20 ? -10.50925 1.73630 11.02012 0.305 14.99267 C ? A ? 20 C 1
   ATOM 249 O B GLN A 20 ? -10.28882 1.02742 11.99640 0.305 15.47001 O ? A ? 20 O 1
   ATOM 250 CB B GLN A 20 ? -8.73180 3.28605 10.30680 0.305 15.85091 C ? A ? 20 CB 1
   ATOM 251 CG B GLN A 20 ? -8.20569 4.64733 10.16407 0.305 15.02178 C ? A ? 20 CG 1
   ATOM 252 CD B GLN A 20 ? -7.09643 4.71090 9.14987 0.305 18.18985 C ? A ? 20 CD 1
   ATOM 253 OE1 B GLN A 20 ? -6.06302 4.08294 9.31693 0.305 18.86381 O ? A ? 20 OE1 1
   ATOM 254 NE2 B GLN A 20 ? -7.31996 5.44477 8.07378 0.305 19.62409 N ? A ? 20 NE2 1
   ATOM 255 N A THR A 21 ? -11.12948 1.28241 9.97730 0.695 15.60749 N ? A ? 21 N 1
   ATOM 256 CA A THR A 21 ? -11.40999 -0.14738 9.86892 0.695 15.51361 C ? A ? 21 CA 1
   ATOM 257 C A THR A 21 ? -10.25351 -0.84161 9.14435 0.695 15.96302 C ? A ? 21 C 1
   ATOM 258 O A THR A 21 ? -9.86375 -0.44047 8.03662 0.695 16.93047 O ? A ? 21 O 1
   ATOM 259 CB A THR A 21 ? -12.74843 -0.40689 9.17849 0.695 16.80049 C ? A ? 21 CB 1
   ATOM 260 OG1 A THR A 21 ? -13.80139 0.03962 10.04451 0.695 16.05325 O ? A ? 21 OG1 1
   ATOM 261 CG2 A THR A 21 ? -12.90107 -1.86343 8.94814 0.695 15.44705 C ? A ? 21 CG2 1
   ATOM 262 N B THR A 21 ? -11.08890 1.27889 9.91364 0.305 15.61799 N ? A ? 21 N 1
   ATOM 263 CA B THR A 21 ? -11.43384 -0.12963 9.74003 0.305 15.57605 C ? A ? 21 CA 1
   ATOM 264 C B THR A 21 ? -10.24841 -0.88131 9.13560 0.305 15.95081 C ? A ? 21 C 1
   ATOM 265 O B THR A 21 ? -9.81560 -0.57908 8.01792 0.305 16.85929 O ? A ? 21 O 1
   ATOM 266 CB B THR A 21 ? -12.67902 -0.27404 8.86382 0.305 16.76811 C ? A ? 21 CB 1
   ATOM 267 OG1 B THR A 21 ? -13.83537 0.10731 9.61734 0.305 16.30481 O ? A ? 21 OG1 1
   ATOM 268 CG2 B THR A 21 ? -12.82309 -1.69570 8.40319 0.305 15.61187 C ? A ? 21 CG2 1
   ATOM 269 N A VAL A 22 ? -9.66377 -1.82886 9.81227 0.695 15.23742 N ? A ? 22 N 1
   ATOM 270 CA A VAL A 22 ? -8.43478 -2.49184 9.38170 0.695 14.66235 C ? A ? 22 CA 1
   ATOM 271 C A VAL A 22 ? -8.86278 -3.81059 8.75895 0.695 14.34601 C ? A ? 22 C 1
   ATOM 272 O A VAL A 22 ? -9.65336 -4.55477 9.35593 0.695 14.28942 O ? A ? 22 O 1
   ATOM 273 CB A VAL A 22 ? -7.48497 -2.70925 10.57211 0.695 14.98749 C ? A ? 22 CB 1
   ATOM 274 CG1 A VAL A 22 ? -6.13082 -3.25052 10.11459 0.695 14.78295 C ? A ? 22 CG1 1
   ATOM 275 CG2 A VAL A 22 ? -7.24273 -1.39417 11.36435 0.695 15.35383 C ? A ? 22 CG2 1
   ATOM 276 N B VAL A 22 ? -9.70806 -1.83357 9.88720 0.305 15.23893 N ? A ? 22 N 1
   ATOM 277 CA B VAL A 22 ? -8.49739 -2.55834 9.51105 0.305 14.79117 C ? A ? 22 CA 1
   ATOM 278 C B VAL A 22 ? -8.93578 -3.86175 8.86400 0.305 14.40810 C ? A ? 22 C 1
   ATOM 279 O B VAL A 22 ? -9.69541 -4.62733 9.46465 0.305 14.32628 O ? A ? 22 O 1
   ATOM 280 CB B VAL A 22 ? -7.60602 -2.81060 10.73583 0.305 14.94744 C ? A ? 22 CB 1
   ATOM 281 CG1 B VAL A 22 ? -6.27177 -3.40990 10.31000 0.305 14.86436 C ? A ? 22 CG1 1
   ATOM 282 CG2 B VAL A 22 ? -7.37763 -1.51914 11.51636 0.305 15.49205 C ? A ? 22 CG2 1
   ATOM 283 N A VAL A 23 ? -8.36960 -4.08803 7.55708 0.695 14.75414 N ? A ? 23 N 1
   ATOM 284 CA A VAL A 23 ? -8.80630 -5.23719 6.77159 0.695 14.61933 C ? A ? 23 CA 1
   ATOM 285 C A VAL A 23 ? -7.59569 -6.12201 6.51833 0.695 13.40224 C ? A ? 23 C 1
   ATOM 286 O A VAL A 23 ? -6.62080 -5.65254 5.91648 0.695 14.28765 O ? A ? 23 O 1
   ATOM 287 CB A VAL A 23 ? -9.43484 -4.77003 5.45827 0.695 15.80727 C ? A ? 23 CB 1
   ATOM 288 CG1 A VAL A 23 ? -9.97243 -5.96438 4.66828 0.695 15.28599 C ? A ? 23 CG1 1
   ATOM 289 CG2 A VAL A 23 ? -10.57184 -3.75963 5.73275 0.695 15.51399 C ? A ? 23 CG2 1
   ATOM 290 N B VAL A 23 ? -8.45916 -4.11980 7.65008 0.305 14.70531 N ? A ? 23 N 1
   ATOM 291 CA B VAL A 23 ? -8.86801 -5.28045 6.86579 0.305 14.60335 C ? A ? 23 CA 1
   ATOM 292 C B VAL A 23 ? -7.64088 -6.14942 6.61707 0.305 13.44553 C ? A ? 23 C 1
   ATOM 293 O B VAL A 23 ? -6.67443 -5.68881 5.99439 0.305 14.28395 O ? A ? 23 O 1
   ATOM 294 CB B VAL A 23 ? -9.51354 -4.84816 5.54536 0.305 15.75094 C ? A ? 23 CB 1
   ATOM 295 CG1 B VAL A 23 ? -10.06993 -6.05519 4.79374 0.305 15.35709 C ? A ? 23 CG1 1
   ATOM 296 CG2 B VAL A 23 ? -10.62297 -3.82774 5.80530 0.305 15.54777 C ? A ? 23 CG2 1
   ATOM 297 N A VAL A 24 ? -7.64614 -7.39510 6.97880 0.695 12.88691 N ? A ? 24 N 1
   ATOM 298 CA A VAL A 24 ? -6.50455 -8.31564 6.91369 0.695 13.80246 C ? A ? 24 CA 1
   ATOM 299 C A VAL A 24 ? -6.92358 -9.70509 6.43789 0.695 13.83971 C ? A ? 24 C 1
   ATOM 300 O A VAL A 24 ? -8.08905 -10.08235 6.47952 0.695 14.72289 O ? A ? 24 O 1
   ATOM 301 CB A VAL A 24 ? -5.80346 -8.48636 8.27928 0.695 13.34476 C ? A ? 24 CB 1
   ATOM 302 CG1 A VAL A 24 ? -5.48781 -7.15209 8.90520 0.695 13.19158 C ? A ? 24 CG1 1
   ATOM 303 CG2 A VAL A 24 ? -6.67150 -9.30957 9.20061 0.695 13.22777 C ? A ? 24 CG2 1
   ATOM 304 N B VAL A 24 ? -7.67656 -7.40831 7.10060 0.305 12.95814 N ? A ? 24 N 1
   ATOM 305 CA B VAL A 24 ? -6.52043 -8.30549 7.07358 0.305 13.80165 C ? A ? 24 CA 1
   ATOM 306 C B VAL A 24 ? -6.92601 -9.71404 6.65163 0.305 13.92349 C ? A ? 24 C 1
   ATOM 307 O B VAL A 24 ? -8.08405 -10.11325 6.76092 0.305 14.64456 O ? A ? 24 O 1
   ATOM 308 CB B VAL A 24 ? -5.81626 -8.40118 8.45202 0.305 13.36478 C ? A ? 24 CB 1
   ATOM 309 CG1 B VAL A 24 ? -5.65058 -7.03901 9.08040 0.305 13.31172 C ? A ? 24 CG1 1
   ATOM 310 CG2 B VAL A 24 ? -6.59488 -9.30959 9.38075 0.305 13.28476 C ? A ? 24 CG2 1
   ATOM 311 N A HIS A 25 ? -5.92764 -10.51185 6.07216 0.695 13.94502 N ? A ? 25 N 1
   ATOM 312 CA A HIS A 25 ? -6.07628 -11.96070 6.11338 0.695 14.21695 C ? A ? 25 CA 1
   ATOM 313 C A HIS A 25 ? -5.12761 -12.48583 7.18400 0.695 13.50082 C ? A ? 25 C 1
   ATOM 314 O A HIS A 25 ? -4.05252 -11.91140 7.39565 0.695 14.29586 O ? A ? 25 O 1
   ATOM 315 CB A HIS A 25 ? -5.80041 -12.62229 4.75775 0.695 14.69263 C ? A ? 25 CB 1
   ATOM 316 CG A HIS A 25 ? -7.04009 -12.87016 3.93686 0.695 15.99027 C ? A ? 25 CG 1
   ATOM 317 ND1 A HIS A 25 ? -8.10603 -13.62539 4.39244 0.695 17.48529 N ? A ? 25 ND1 1
   ATOM 318 CD2 A HIS A 25 ? -7.38557 -12.44545 2.69835 0.695 17.33666 C ? A ? 25 CD2 1
   ATOM 319 CE1 A HIS A 25 ? -9.04131 -13.66911 3.45902 0.695 19.03381 C ? A ? 25 CE1 1
   ATOM 320 NE2 A HIS A 25 ? -8.62944 -12.95832 2.42379 0.695 18.45767 N ? A ? 25 NE2 1
   ATOM 321 N B HIS A 25 ? -5.93792 -10.49153 6.20369 0.305 13.95728 N ? A ? 25 N 1
   ATOM 322 CA B HIS A 25 ? -6.07532 -11.94036 6.09836 0.305 14.23510 C ? A ? 25 CA 1
   ATOM 323 C B HIS A 25 ? -5.06753 -12.57623 7.04231 0.305 13.56471 C ? A ? 25 C 1
   ATOM 324 O B HIS A 25 ? -3.87974 -12.23894 7.00030 0.305 14.27026 O ? A ? 25 O 1
   ATOM 325 CB B HIS A 25 ? -5.86129 -12.44500 4.66901 0.305 14.92097 C ? A ? 25 CB 1
   ATOM 326 CG B HIS A 25 ? -7.12919 -12.85124 3.97459 0.305 16.03478 C ? A ? 25 CG 1
   ATOM 327 ND1 B HIS A 25 ? -8.11932 -13.58708 4.59579 0.305 17.50792 N ? A ? 25 ND1 1
   ATOM 328 CD2 B HIS A 25 ? -7.57372 -12.61071 2.71832 0.305 17.36366 C ? A ? 25 CD2 1
   ATOM 329 CE1 B HIS A 25 ? -9.11129 -13.79206 3.74765 0.305 18.88635 C ? A ? 25 CE1 1
   ATOM 330 NE2 B HIS A 25 ? -8.80472 -13.21113 2.60117 0.305 18.91596 N ? A ? 25 NE2 1
   ATOM 331 N A TYR A 26 ? -5.54610 -13.52210 7.91835 0.695 13.60649 N ? A ? 26 N 1
   ATOM 332 CA A TYR A 26 ? -4.70252 -14.04295 8.97566 0.695 14.01719 C ? A ? 26 CA 1
   ATOM 333 C A TYR A 26 ? -4.84061 -15.55685 9.07640 0.695 13.73244 C ? A ? 26 C 1
   ATOM 334 O A TYR A 26 ? -5.87217 -16.13029 8.71872 0.695 14.90654 O ? A ? 26 O 1
   ATOM 335 CB A TYR A 26 ? -5.04861 -13.37778 10.31903 0.695 13.87847 C ? A ? 26 CB 1
   ATOM 336 CG A TYR A 26 ? -6.34511 -13.87327 10.93255 0.695 13.35121 C ? A ? 26 CG 1
   ATOM 337 CD1 A TYR A 26 ? -6.36707 -14.98588 11.76830 0.695 14.54661 C ? A ? 26 CD1 1
   ATOM 338 CD2 A TYR A 26 ? -7.54939 -13.25701 10.63868 0.695 14.57684 C ? A ? 26 CD2 1
   ATOM 339 CE1 A TYR A 26 ? -7.54228 -15.45606 12.32026 0.695 14.47639 C ? A ? 26 CE1 1
   ATOM 340 CE2 A TYR A 26 ? -8.71382 -13.70573 11.19316 0.695 14.57633 C ? A ? 26 CE2 1
   ATOM 341 CZ A TYR A 26 ? -8.70963 -14.79360 12.02601 0.695 15.11875 C ? A ? 26 CZ 1
   ATOM 342 OH A TYR A 26 ? -9.91856 -15.23083 12.53981 0.695 14.88525 O ? A ? 26 OH 1
   ATOM 343 N B TYR A 26 ? -5.53555 -13.47899 7.90323 0.305 13.65717 N ? A ? 26 N 1
   ATOM 344 CA B TYR A 26 ? -4.69201 -14.00749 8.95614 0.305 13.98081 C ? A ? 26 CA 1
   ATOM 345 C B TYR A 26 ? -4.78782 -15.52492 9.02184 0.305 13.76672 C ? A ? 26 C 1
   ATOM 346 O B TYR A 26 ? -5.75027 -16.13711 8.55285 0.305 14.73372 O ? A ? 26 O 1
   ATOM 347 CB B TYR A 26 ? -5.07892 -13.41011 10.31515 0.305 13.86539 C ? A ? 26 CB 1
   ATOM 348 CG B TYR A 26 ? -6.41087 -13.92631 10.80559 0.305 13.46103 C ? A ? 26 CG 1
   ATOM 349 CD1 B TYR A 26 ? -6.49531 -15.09384 11.55725 0.305 14.48466 C ? A ? 26 CD1 1
   ATOM 350 CD2 B TYR A 26 ? -7.58812 -13.27574 10.47617 0.305 14.54372 C ? A ? 26 CD2 1
   ATOM 351 CE1 B TYR A 26 ? -7.70365 -15.58240 11.98613 0.305 14.83406 C ? A ? 26 CE1 1
   ATOM 352 CE2 B TYR A 26 ? -8.79586 -13.74853 10.91352 0.305 14.82337 C ? A ? 26 CE2 1
   ATOM 353 CZ B TYR A 26 ? -8.85222 -14.90235 11.65857 0.305 15.27151 C ? A ? 26 CZ 1
   ATOM 354 OH B TYR A 26 ? -10.07139 -15.37966 12.07689 0.305 14.79195 O ? A ? 26 OH 1
   ATOM 355 N A THR A 27 ? -3.76781 -16.18886 9.57062 0.695 14.04491 N ? A ? 27 N 1
   ATOM 356 CA A THR A 27 ? -3.77289 -17.52735 10.13919 0.695 14.45782 C ? A ? 27 CA 1
   ATOM 357 C A THR A 27 ? -3.25815 -17.42795 11.56448 0.695 13.88080 C ? A ? 27 C 1
   ATOM 358 O A THR A 27 ? -2.18880 -16.84321 11.80402 0.695 13.41633 O ? A ? 27 O 1
   ATOM 359 CB A THR A 27 ? -2.87133 -18.44679 9.31403 0.695 14.71506 C ? A ? 27 CB 1
   ATOM 360 OG1 A THR A 27 ? -3.40736 -18.51445 7.99224 0.695 16.97445 O ? A ? 27 OG1 1
   ATOM 361 CG2 A THR A 27 ? -2.80596 -19.89256 9.91804 0.695 15.59806 C ? A ? 27 CG2 1
   ATOM 362 N B THR A 27 ? -3.77064 -16.11312 9.65199 0.305 14.09261 N ? A ? 27 N 1
   ATOM 363 CA B THR A 27 ? -3.81176 -17.48020 10.14599 0.305 14.46214 C ? A ? 27 CA 1
   ATOM 364 C B THR A 27 ? -3.24483 -17.46674 11.55387 0.305 13.88843 C ? A ? 27 C 1
   ATOM 365 O B THR A 27 ? -2.13862 -16.95744 11.77349 0.305 13.48966 O ? A ? 27 O 1
   ATOM 366 CB B THR A 27 ? -3.01212 -18.40308 9.22808 0.305 14.89108 C ? A ? 27 CB 1
   ATOM 367 OG1 B THR A 27 ? -3.70733 -18.48746 7.97838 0.305 16.65618 O ? A ? 27 OG1 1
   ATOM 368 CG2 B THR A 27 ? -2.85437 -19.81731 9.84363 0.305 15.64496 C ? A ? 27 CG2 1
   ATOM 369 N . GLY A 28 ? -4.02162 -17.97248 12.50535 1.000 13.07153 N ? A ? 28 N 1
   ATOM 370 CA . GLY A 28 ? -3.59527 -18.07583 13.88440 1.000 16.06963 C ? A ? 28 CA 1
   ATOM 371 C . GLY A 28 ? -3.16997 -19.49574 14.23658 1.000 14.44382 C ? A ? 28 C 1
   ATOM 372 O . GLY A 28 ? -3.84688 -20.48517 13.86035 1.000 15.79334 O ? A ? 28 O 1
   ATOM 373 N A MET A 29 ? -2.07661 -19.58025 14.99443 0.364 13.76193 N ? A ? 29 N 1
   ATOM 374 CA A MET A 29 ? -1.41956 -20.82642 15.35364 0.364 14.69649 C ? A ? 29 CA 1
   ATOM 375 C A MET A 29 ? -1.04091 -20.80854 16.82293 0.364 14.10625 C ? A ? 29 C 1
   ATOM 376 O A MET A 29 ? -0.61007 -19.77737 17.34996 0.364 14.16648 O ? A ? 29 O 1
   ATOM 377 CB A MET A 29 ? -0.15387 -21.03297 14.52256 0.364 15.15085 C ? A ? 29 CB 1
   ATOM 378 CG A MET A 29 ? -0.40789 -21.26354 13.04867 0.364 16.97397 C ? A ? 29 CG 1
   ATOM 379 SD A MET A 29 ? 1.11625 -21.02482 12.09431 0.364 19.36839 S ? A ? 29 SD 1
   ATOM 380 CE A MET A 29 ? 1.37129 -19.25558 12.30974 0.364 16.51562 C ? A ? 29 CE 1
   ATOM 381 N B MET A 29 ? -2.08828 -19.57825 15.01606 0.636 13.71732 N ? A ? 29 N 1
   ATOM 382 CA B MET A 29 ? -1.44139 -20.81951 15.41264 0.636 14.71033 C ? A ? 29 CA 1
   ATOM 383 C B MET A 29 ? -1.13459 -20.80743 16.89709 0.636 14.08880 C ? A ? 29 C 1
   ATOM 384 O B MET A 29 ? -0.81434 -19.76360 17.47329 0.636 14.20012 O ? A ? 29 O 1
   ATOM 385 CB B MET A 29 ? -0.12777 -21.00326 14.68349 0.636 15.07148 C ? A ? 29 CB 1
   ATOM 386 CG B MET A 29 ? -0.25207 -21.09858 13.19944 0.636 17.00833 C ? A ? 29 CG 1
   ATOM 387 SD B MET A 29 ? 1.33475 -20.59482 12.48639 0.636 20.25241 S ? A ? 29 SD 1
   ATOM 388 CE B MET A 29 ? 0.92479 -18.87681 12.09142 0.636 15.90759 C ? A ? 29 CE 1
   ATOM 389 N A LEU A 30 ? -1.17718 -21.95478 17.47515 0.364 14.49768 N ? A ? 30 N 1
   ATOM 390 CA A LEU A 30 ? -0.59142 -22.10907 18.78963 0.364 14.15627 C ? A ? 30 CA 1
   ATOM 391 C A LEU A 30 ? 0.92871 -22.11637 18.67227 0.364 13.99110 C ? A ? 30 C 1
   ATOM 392 O A LEU A 30 ? 1.49530 -22.21591 17.57886 0.364 13.37831 O ? A ? 30 O 1
   ATOM 393 CB A LEU A 30 ? -1.07624 -23.39664 19.44988 0.364 14.59547 C ? A ? 30 CB 1
   ATOM 394 CG A LEU A 30 ? -2.59605 -23.51203 19.57857 0.364 14.98047 C ? A ? 30 CG 1
   ATOM 395 CD1 A LEU A 30 ? -3.00477 -24.79174 20.30980 0.364 16.94097 C ? A ? 30 CD1 1
   ATOM 396 CD2 A LEU A 30 ? -3.16869 -22.28433 20.28627 0.364 13.80519 C ? A ? 30 CD2 1
   ATOM 397 N B LEU A 30 ? -1.19263 -21.97799 17.50939 0.636 14.49162 N ? A ? 30 N 1
   ATOM 398 CA B LEU A 30 ? -0.57991 -22.11382 18.81009 0.636 14.15181 C ? A ? 30 CA 1
   ATOM 399 C B LEU A 30 ? 0.93640 -22.10358 18.65121 0.636 13.94680 C ? A ? 30 C 1
   ATOM 400 O B LEU A 30 ? 1.47381 -22.23597 17.54596 0.636 13.42823 O ? A ? 30 O 1
   ATOM 401 CB B LEU A 30 ? -1.03434 -23.40036 19.49323 0.636 14.57023 C ? A ? 30 CB 1
   ATOM 402 CG B LEU A 30 ? -2.54672 -23.50137 19.70928 0.636 14.97772 C ? A ? 30 CG 1
   ATOM 403 CD1 B LEU A 30 ? -2.96009 -24.79462 20.44750 0.636 16.92641 C ? A ? 30 CD1 1
   ATOM 404 CD2 B LEU A 30 ? -3.06205 -22.26984 20.46459 0.636 13.86328 C ? A ? 30 CD2 1
   ATOM 405 N A GLU A 31 ? 1.58738 -22.01688 19.82877 0.364 14.75330 N ? A ? 31 N 1
   ATOM 406 CA A GLU A 31 ? 3.04497 -21.93628 19.84252 0.364 16.01986 C ? A ? 31 CA 1
   ATOM 407 C A GLU A 31 ? 3.68903 -23.18028 19.24931 0.364 14.86779 C ? A ? 31 C 1
   ATOM 408 O A GLU A 31 ? 4.78004 -23.09660 18.67878 0.364 15.84382 O ? A ? 31 O 1
   ATOM 409 CB A GLU A 31 ? 3.54638 -21.71419 21.26497 0.364 17.28533 C ? A ? 31 CB 1
   ATOM 410 CG A GLU A 31 ? 4.52524 -20.57158 21.35515 0.364 17.70213 C ? A ? 31 CG 1
   ATOM 411 CD A GLU A 31 ? 5.00898 -20.31600 22.77363 0.364 18.02624 C ? A ? 31 CD 1
   ATOM 412 OE1 A GLU A 31 ? 4.64544 -21.10598 23.68286 0.364 19.26016 O ? A ? 31 OE1 1
   ATOM 413 OE2 A GLU A 31 ? 5.72536 -19.30391 22.97291 0.364 20.51905 O ? A ? 31 OE2 1
   ATOM 414 N B GLU A 31 ? 1.62333 -21.93180 19.78180 0.636 14.74647 N ? A ? 31 N 1
   ATOM 415 CA B GLU A 31 ? 3.08340 -21.84926 19.75073 0.636 16.03206 C ? A ? 31 CA 1
   ATOM 416 C B GLU A 31 ? 3.70236 -23.11314 19.16796 0.636 14.83437 C ? A ? 31 C 1
   ATOM 417 O B GLU A 31 ? 4.72865 -23.03637 18.48718 0.636 15.83501 O ? A ? 31 O 1
   ATOM 418 CB B GLU A 31 ? 3.61888 -21.59061 21.15581 0.636 17.35197 C ? A ? 31 CB 1
   ATOM 419 CG B GLU A 31 ? 5.06360 -21.13798 21.22866 0.636 18.42101 C ? A ? 31 CG 1
   ATOM 420 CD B GLU A 31 ? 5.46669 -20.80952 22.66757 0.636 18.77253 C ? A ? 31 CD 1
   ATOM 421 OE1 B GLU A 31 ? 4.76531 -21.30721 23.60199 0.636 19.43030 O ? A ? 31 OE1 1
   ATOM 422 OE2 B GLU A 31 ? 6.47600 -20.07146 22.86298 0.636 21.69869 O ? A ? 31 OE2 1
   ATOM 423 N A ASP A 32 ? 3.02355 -24.33121 19.34121 0.364 14.49254 N ? A ? 32 N 1
   ATOM 424 CA A ASP A 32 ? 3.54334 -25.55826 18.75299 0.364 16.64992 C ? A ? 32 CA 1
   ATOM 425 C A ASP A 32 ? 3.23279 -25.68452 17.26479 0.364 16.87535 C ? A ? 32 C 1
   ATOM 426 O A ASP A 32 ? 3.58384 -26.71135 16.66104 0.364 16.89732 O ? A ? 32 O 1
   ATOM 427 CB A ASP A 32 ? 3.01524 -26.77385 19.53816 0.364 16.86910 C ? A ? 32 CB 1
   ATOM 428 CG A ASP A 32 ? 1.66972 -27.32610 19.01075 0.364 18.81884 C ? A ? 32 CG 1
   ATOM 429 OD1 A ASP A 32 ? 0.80017 -26.55507 18.52710 0.364 18.71823 O ? A ? 32 OD1 1
   ATOM 430 OD2 A ASP A 32 ? 1.47285 -28.56786 19.12863 0.364 22.31132 O ? A ? 32 OD2 1
   ATOM 431 N B ASP A 32 ? 3.05432 -24.26877 19.34680 0.636 14.42052 N ? A ? 32 N 1
   ATOM 432 CA B ASP A 32 ? 3.54284 -25.51630 18.77515 0.636 16.68122 C ? A ? 32 CA 1
   ATOM 433 C B ASP A 32 ? 3.24884 -25.66441 17.28346 0.636 16.90267 C ? A ? 32 C 1
   ATOM 434 O B ASP A 32 ? 3.62979 -26.69367 16.69475 0.636 16.88145 O ? A ? 32 O 1
   ATOM 435 CB B ASP A 32 ? 2.97101 -26.70988 19.56470 0.636 16.84268 C ? A ? 32 CB 1
   ATOM 436 CG B ASP A 32 ? 1.41106 -26.81738 19.52568 0.636 19.88831 C ? A ? 32 CG 1
   ATOM 437 OD1 B ASP A 32 ? 0.69180 -26.07202 18.78379 0.636 18.76338 O ? A ? 32 OD1 1
   ATOM 438 OD2 B ASP A 32 ? 0.89625 -27.69042 20.28394 0.636 19.36335 O ? A ? 32 OD2 1
   ATOM 439 N . GLY A 33 ? 2.60476 -24.66924 16.65694 1.000 14.95085 N ? A ? 33 N 1
   ATOM 440 CA . GLY A 33 ? 2.37270 -24.66467 15.22227 1.000 16.85528 C ? A ? 33 CA 1
   ATOM 441 C . GLY A 33 ? 1.00582 -25.17668 14.75854 1.000 18.68215 C ? A ? 33 C 1
   ATOM 442 O . GLY A 33 ? 0.72234 -25.15891 13.54598 1.000 18.87890 O ? A ? 33 O 1
   ATOM 443 N A LYS A 34 ? 0.17376 -25.67684 15.65746 0.730 16.67264 N ? A ? 34 N 1
   ATOM 444 CA A LYS A 34 ? -1.15676 -26.09765 15.24962 0.730 17.54325 C ? A ? 34 CA 1
   ATOM 445 C A LYS A 34 ? -2.05549 -24.89729 14.93264 0.730 17.25521 C ? A ? 34 C 1
   ATOM 446 O A LYS A 34 ? -2.31752 -24.05826 15.79676 0.730 15.61324 O ? A ? 34 O 1
   ATOM 447 CB A LYS A 34 ? -1.75100 -26.95175 16.34898 0.730 18.23267 C ? A ? 34 CB 1
   ATOM 448 CG A LYS A 34 ? -0.99314 -28.25918 16.52367 0.730 19.72627 C ? A ? 34 CG 1
   ATOM 449 CD A LYS A 34 ? -1.68063 -29.07979 17.57917 0.730 23.17345 C ? A ? 34 CD 1
   ATOM 450 CE A LYS A 34 ? -0.96507 -30.38393 17.84651 0.730 22.05469 C ? A ? 34 CE 1
   ATOM 451 NZ A LYS A 34 ? -1.30695 -30.79753 19.24937 0.730 24.98544 N ? A ? 34 NZ 1
   ATOM 452 N B LYS A 34 ? 0.14921 -25.61905 15.67355 0.270 16.76440 N ? A ? 34 N 1
   ATOM 453 CA B LYS A 34 ? -1.15682 -26.13852 15.28812 0.270 17.55641 C ? A ? 34 CA 1
   ATOM 454 C B LYS A 34 ? -2.12711 -24.99021 15.01374 0.270 17.22054 C ? A ? 34 C 1
   ATOM 455 O B LYS A 34 ? -2.43957 -24.20099 15.91286 0.270 15.93636 O ? A ? 34 O 1
   ATOM 456 CB B LYS A 34 ? -1.68690 -27.06883 16.37491 0.270 18.31623 C ? A ? 34 CB 1
   ATOM 457 CG B LYS A 34 ? -0.81520 -28.31409 16.56976 0.270 19.76691 C ? A ? 34 CG 1
   ATOM 458 CD B LYS A 34 ? -1.47947 -29.35214 17.46309 0.270 22.55445 C ? A ? 34 CD 1
   ATOM 459 CE B LYS A 34 ? -0.64047 -30.62293 17.56974 0.270 21.95926 C ? A ? 34 CE 1
   ATOM 460 NZ B LYS A 34 ? 0.66785 -30.40765 18.25726 0.270 19.79402 N ? A ? 34 NZ 1
   ATOM 461 N A LYS A 35 ? -2.55190 -24.84626 13.70252 0.730 17.16669 N ? A ? 35 N 1
   ATOM 462 CA A LYS A 35 ? -3.47402 -23.78385 13.29621 0.730 16.54594 C ? A ? 35 CA 1
   ATOM 463 C A LYS A 35 ? -4.83627 -23.91347 13.98575 0.730 16.94210 C ? A ? 35 C 1
   ATOM 464 O A LYS A 35 ? -5.41536 -25.00920 14.05574 0.730 17.58888 O ? A ? 35 O 1
   ATOM 465 CB A LYS A 35 ? -3.63957 -23.82766 11.78474 0.730 17.45344 C ? A ? 35 CB 1
   ATOM 466 CG A LYS A 35 ? -4.82598 -23.00631 11.28425 0.730 19.66671 C ? A ? 35 CG 1
   ATOM 467 CD A LYS A 35 ? -4.99222 -23.14322 9.77803 0.730 20.32668 C ? A ? 35 CD 1
   ATOM 468 CE A LYS A 35 ? -5.67432 -24.42599 9.37229 0.730 24.41825 C ? A ? 35 CE 1
   ATOM 469 NZ A LYS A 35 ? -6.44549 -24.19023 8.09140 0.730 29.23976 N ? A ? 35 NZ 1
   ATOM 470 N B LYS A 35 ? -2.59976 -24.90870 13.76906 0.270 17.14776 N ? A ? 35 N 1
   ATOM 471 CA B LYS A 35 ? -3.56903 -23.88965 13.37682 0.270 16.69774 C ? A ? 35 CA 1
   ATOM 472 C B LYS A 35 ? -4.84898 -24.00084 14.19842 0.270 16.95278 C ? A ? 35 C 1
   ATOM 473 O B LYS A 35 ? -5.34164 -25.10024 14.46990 0.270 17.45055 O ? A ? 35 O 1
   ATOM 474 CB B LYS A 35 ? -3.90311 -24.03090 11.88940 0.270 17.47300 C ? A ? 35 CB 1
   ATOM 475 CG B LYS A 35 ? -2.93689 -23.34423 10.92831 0.270 17.67001 C ? A ? 35 CG 1
   ATOM 476 CD B LYS A 35 ? -3.43198 -23.41122 9.47541 0.270 19.34380 C ? A ? 35 CD 1
   ATOM 477 CE B LYS A 35 ? -4.96099 -23.29965 9.37601 0.270 20.43777 C ? A ? 35 CE 1
   ATOM 478 NZ B LYS A 35 ? -5.48538 -23.25576 7.96736 0.270 20.35888 N ? A ? 35 NZ 1
   ATOM 479 N A PHE A 36 ? -5.37309 -22.79523 14.49839 0.730 16.42101 N ? A ? 36 N 1
   ATOM 480 CA A PHE A 36 ? -6.69459 -22.84188 15.10350 0.730 16.20208 C ? A ? 36 CA 1
   ATOM 481 C A PHE A 36 ? -7.74730 -22.05410 14.32952 0.730 17.84127 C ? A ? 36 C 1
   ATOM 482 O A PHE A 36 ? -8.93660 -22.29934 14.53284 0.730 16.41484 O ? A ? 36 O 1
   ATOM 483 CB A PHE A 36 ? -6.63390 -22.41147 16.58153 0.730 16.06332 C ? A ? 36 CB 1
   ATOM 484 CG A PHE A 36 ? -6.06441 -21.04380 16.80720 0.730 15.69310 C ? A ? 36 CG 1
   ATOM 485 CD1 A PHE A 36 ? -6.85954 -19.91927 16.61045 0.730 16.33976 C ? A ? 36 CD1 1
   ATOM 486 CD2 A PHE A 36 ? -4.74233 -20.88386 17.22917 0.730 14.56455 C ? A ? 36 CD2 1
   ATOM 487 CE1 A PHE A 36 ? -6.32797 -18.66462 16.80459 0.730 14.72896 C ? A ? 36 CE1 1
   ATOM 488 CE2 A PHE A 36 ? -4.19924 -19.63335 17.42764 0.730 13.51614 C ? A ? 36 CE2 1
   ATOM 489 CZ A PHE A 36 ? -4.98386 -18.51128 17.22023 0.730 13.59760 C ? A ? 36 CZ 1
   ATOM 490 N B PHE A 36 ? -5.40331 -22.85126 14.58725 0.270 16.44675 N ? A ? 36 N 1
   ATOM 491 CA B PHE A 36 ? -6.69749 -22.83924 15.24439 0.270 16.28055 C ? A ? 36 CA 1
   ATOM 492 C B PHE A 36 ? -7.74132 -21.99821 14.52265 0.270 17.67963 C ? A ? 36 C 1
   ATOM 493 O B PHE A 36 ? -8.93517 -22.17221 14.79343 0.270 17.01856 O ? A ? 36 O 1
   ATOM 494 CB B PHE A 36 ? -6.55877 -22.38369 16.70847 0.270 16.14681 C ? A ? 36 CB 1
   ATOM 495 CG B PHE A 36 ? -5.97233 -21.01058 16.88456 0.270 15.66966 C ? A ? 36 CG 1
   ATOM 496 CD1 B PHE A 36 ? -6.71812 -19.87348 16.60129 0.270 16.24100 C ? A ? 36 CD1 1
   ATOM 497 CD2 B PHE A 36 ? -4.68535 -20.85823 17.37587 0.270 14.60217 C ? A ? 36 CD2 1
   ATOM 498 CE1 B PHE A 36 ? -6.17509 -18.61835 16.77334 0.270 14.85836 C ? A ? 36 CE1 1
   ATOM 499 CE2 B PHE A 36 ? -4.13746 -19.60479 17.55441 0.270 13.58851 C ? A ? 36 CE2 1
   ATOM 500 CZ B PHE A 36 ? -4.87932 -18.48070 17.25366 0.270 13.62584 C ? A ? 36 CZ 1
   ATOM 501 N A ASP A 37 ? -7.34014 -21.19966 13.38442 0.730 16.80268 N ? A ? 37 N 1
   ATOM 502 CA A ASP A 37 ? -8.28221 -20.41720 12.60757 0.730 17.60816 C ? A ? 37 CA 1
   ATOM 503 C A ASP A 37 ? -7.55442 -19.70351 11.48608 0.730 17.16544 C ? A ? 37 C 1
   ATOM 504 O A ASP A 37 ? -6.37668 -19.36616 11.62229 0.730 16.35727 O ? A ? 37 O 1
   ATOM 505 CB A ASP A 37 ? -8.97563 -19.37075 13.46839 0.730 16.92183 C ? A ? 37 CB 1
   ATOM 506 CG A ASP A 37 ? -10.20942 -18.85312 12.79371 0.730 19.02206 C ? A ? 37 CG 1
   ATOM 507 OD1 A ASP A 37 ? -10.88990 -19.68008 12.14324 0.730 20.84918 O ? A ? 37 OD1 1
   ATOM 508 OD2 A ASP A 37 ? -10.50340 -17.65911 12.91577 0.730 19.86308 O ? A ? 37 OD2 1
   ATOM 509 N B ASP A 37 ? -7.33558 -21.12732 13.59702 0.270 16.96041 N ? A ? 37 N 1
   ATOM 510 CA B ASP A 37 ? -8.27987 -20.33806 12.81909 0.270 17.55322 C ? A ? 37 CA 1
   ATOM 511 C B ASP A 37 ? -7.54878 -19.67046 11.66490 0.270 17.15175 C ? A ? 37 C 1
   ATOM 512 O B ASP A 37 ? -6.33897 -19.44090 11.72551 0.270 16.44879 O ? A ? 37 O 1
   ATOM 513 CB B ASP A 37 ? -8.96562 -19.27522 13.67502 0.270 17.15323 C ? A ? 37 CB 1
   ATOM 514 CG B ASP A 37 ? -10.23144 -18.76451 13.03438 0.270 19.18058 C ? A ? 37 CG 1
   ATOM 515 OD1 B ASP A 37 ? -10.76967 -19.48079 12.16633 0.270 20.51723 O ? A ? 37 OD1 1
   ATOM 516 OD2 B ASP A 37 ? -10.68022 -17.65539 13.38606 0.270 20.04981 O ? A ? 37 OD2 1
   ATOM 517 N A SER A 38 ? -8.27404 -19.43044 10.40178 0.730 16.29753 N ? A ? 38 N 1
   ATOM 518 CA A SER A 38 ? -7.72043 -18.60660 9.33702 0.730 16.77993 C ? A ? 38 CA 1
   ATOM 519 C A SER A 38 ? -8.84675 -17.97396 8.53658 0.730 18.26743 C ? A ? 38 C 1
   ATOM 520 O A SER A 38 ? -9.77705 -18.68094 8.14425 0.730 19.66723 O ? A ? 38 O 1
   ATOM 521 CB A SER A 38 ? -6.83760 -19.43516 8.39600 0.730 18.00131 C ? A ? 38 CB 1
   ATOM 522 OG A SER A 38 ? -6.38006 -18.63058 7.31734 0.730 18.66555 O ? A ? 38 OG 1
   ATOM 523 N B SER A 38 ? -8.30763 -19.34108 10.62082 0.270 16.66744 N ? A ? 38 N 1
   ATOM 524 CA B SER A 38 ? -7.77772 -18.58947 9.49040 0.270 16.86590 C ? A ? 38 CA 1
   ATOM 525 C B SER A 38 ? -8.93652 -17.92342 8.76622 0.270 18.20489 C ? A ? 38 C 1
   ATOM 526 O B SER A 38 ? -9.94042 -18.58075 8.47902 0.270 19.53043 O ? A ? 38 O 1
   ATOM 527 CB B SER A 38 ? -7.00458 -19.50066 8.52735 0.270 18.09922 C ? A ? 38 CB 1
   ATOM 528 OG B SER A 38 ? -6.60873 -18.79689 7.36199 0.270 18.48900 O ? A ? 38 OG 1
   ATOM 529 N A SER A 39 ? -8.73088 -16.66490 8.25769 0.730 16.87424 N ? A ? 39 N 1
   ATOM 530 CA A SER A 39 ? -9.71129 -15.99442 7.40380 0.730 17.21709 C ? A ? 39 CA 1
   ATOM 531 C A SER A 39 ? -9.60554 -16.42965 5.96782 0.730 20.10427 C ? A ? 39 C 1
   ATOM 532 O A SER A 39 ? -10.54326 -16.21469 5.18462 0.730 20.13263 O ? A ? 39 O 1
   ATOM 533 CB A SER A 39 ? -9.53804 -14.47147 7.45740 0.730 15.87623 C ? A ? 39 CB 1
   ATOM 534 OG A SER A 39 ? -8.19081 -14.18087 7.07764 0.730 14.78051 O ? A ? 39 OG 1
   ATOM 535 N B SER A 39 ? -8.79726 -16.62566 8.47721 0.270 16.99998 N ? A ? 39 N 1
   ATOM 536 CA B SER A 39 ? -9.78205 -15.94880 7.64157 0.270 17.58775 C ? A ? 39 CA 1
   ATOM 537 C B SER A 39 ? -9.70252 -16.39995 6.19525 0.270 19.80511 C ? A ? 39 C 1
   ATOM 538 O B SER A 39 ? -10.67777 -16.24083 5.45155 0.270 20.53562 O ? A ? 39 O 1
   ATOM 539 CB B SER A 39 ? -9.59770 -14.43136 7.70686 0.270 16.07158 C ? A ? 39 CB 1
   ATOM 540 OG B SER A 39 ? -8.27298 -14.08738 7.33774 0.270 15.42386 O ? A ? 39 OG 1
   ATOM 541 N A ARG A 40 ? -8.46973 -16.99226 5.59165 0.730 18.98564 N ? A ? 40 N 1
   ATOM 542 CA A ARG A 40 ? -8.34099 -17.49022 4.23426 0.730 21.19591 C ? A ? 40 CA 1
   ATOM 543 C A ARG A 40 ? -9.24538 -18.67519 3.98501 0.730 22.61956 C ? A ? 40 C 1
   ATOM 544 O A ARG A 40 ? -9.58417 -18.94295 2.83364 0.730 24.24286 O ? A ? 40 O 1
   ATOM 545 CB A ARG A 40 ? -6.89743 -17.87092 3.97209 0.730 19.87062 C ? A ? 40 CB 1
   ATOM 546 CG A ARG A 40 ? -5.97059 -16.71943 4.30530 0.730 17.81798 C ? A ? 40 CG 1
   ATOM 547 CD A ARG A 40 ? -4.55720 -16.94565 3.75248 0.730 16.64855 C ? A ? 40 CD 1
   ATOM 548 NE A ARG A 40 ? -3.68405 -15.81790 4.04129 0.730 17.77179 N ? A ? 40 NE 1
   ATOM 549 CZ A ARG A 40 ? -3.47299 -14.78585 3.22825 0.730 19.08431 C ? A ? 40 CZ 1
   ATOM 550 NH1 A ARG A 40 ? -4.10737 -14.66532 2.07153 0.730 18.89564 N ? A ? 40 NH1 1
   ATOM 551 NH2 A ARG A 40 ? -2.61498 -13.84415 3.59217 0.730 16.74394 N ? A ? 40 NH2 1
   ATOM 552 N B ARG A 40 ? -8.56030 -16.94463 5.77585 0.270 19.11602 N ? A ? 40 N 1
   ATOM 553 CA B ARG A 40 ? -8.45311 -17.46069 4.41728 0.270 21.01761 C ? A ? 40 CA 1
   ATOM 554 C B ARG A 40 ? -9.35510 -18.66741 4.21066 0.270 22.50342 C ? A ? 40 C 1
   ATOM 555 O B ARG A 40 ? -9.87818 -18.86655 3.11023 0.270 24.00933 O ? A ? 40 O 1
   ATOM 556 CB B ARG A 40 ? -7.00006 -17.81628 4.10952 0.270 19.74819 C ? A ? 40 CB 1
   ATOM 557 CG B ARG A 40 ? -6.03820 -16.66086 4.36020 0.270 17.85431 C ? A ? 40 CG 1
   ATOM 558 CD B ARG A 40 ? -4.63837 -16.95309 3.82404 0.270 16.62455 C ? A ? 40 CD 1
   ATOM 559 NE B ARG A 40 ? -3.72320 -15.84415 4.06424 0.270 17.78102 N ? A ? 40 NE 1
   ATOM 560 CZ B ARG A 40 ? -3.51726 -14.83862 3.22254 0.270 19.00442 C ? A ? 40 CZ 1
   ATOM 561 NH1 B ARG A 40 ? -4.16387 -14.75388 2.07166 0.270 18.86670 N ? A ? 40 NH1 1
   ATOM 562 NH2 B ARG A 40 ? -2.64181 -13.89241 3.54507 0.270 16.77171 N ? A ? 40 NH2 1
   ATOM 563 N A ASP A 41 ? -9.60497 -19.39073 5.04455 0.730 21.57443 N ? A ? 41 N 1
   ATOM 564 CA A ASP A 41 ? -10.47750 -20.55193 4.93652 0.730 23.37210 C ? A ? 41 CA 1
   ATOM 565 C A ASP A 41 ? -11.92792 -20.13726 4.78678 0.730 24.60541 C ? A ? 41 C 1
   ATOM 566 O A ASP A 41 ? -12.72650 -20.89809 4.22228 0.730 27.60742 O ? A ? 41 O 1
   ATOM 567 CB A ASP A 41 ? -10.34989 -21.43940 6.17649 0.730 23.05390 C ? A ? 41 CB 1
   ATOM 568 CG A ASP A 41 ? -9.01475 -22.10558 6.28950 0.730 25.00256 C ? A ? 41 CG 1
   ATOM 569 OD1 A ASP A 41 ? -8.39294 -22.41234 5.24183 0.730 24.67520 O ? A ? 41 OD1 1
   ATOM 570 OD2 A ASP A 41 ? -8.59154 -22.32864 7.45136 0.730 24.98863 O ? A ? 41 OD2 1
   ATOM 571 N B ASP A 41 ? -9.55706 -19.46690 5.25882 0.270 21.81345 N ? A ? 41 N 1
   ATOM 572 CA B ASP A 41 ? -10.40030 -20.65500 5.18793 0.270 23.31573 C ? A ? 41 CA 1
   ATOM 573 C B ASP A 41 ? -11.86769 -20.32792 4.96159 0.270 24.66684 C ? A ? 41 C 1
   ATOM 574 O B ASP A 41 ? -12.65665 -21.24413 4.69873 0.270 26.12744 O ? A ? 41 O 1
   ATOM 575 CB B ASP A 41 ? -10.25442 -21.47352 6.47071 0.270 22.93495 C ? A ? 41 CB 1
   ATOM 576 CG B ASP A 41 ? -9.26381 -22.59916 6.32503 0.270 24.54661 C ? A ? 41 CG 1
   ATOM 577 OD1 B ASP A 41 ? -8.75171 -22.77738 5.20042 0.270 24.83795 O ? A ? 41 OD1 1
   ATOM 578 OD2 B ASP A 41 ? -8.99888 -23.30254 7.32805 0.270 24.06763 O ? A ? 41 OD2 1
   ATOM 579 N A ARG A 42 ? -12.27807 -18.97105 5.35243 0.730 24.07129 N ? A ? 42 N 1
   ATOM 580 CA A ARG A 42 ? -13.58999 -18.34046 5.19394 0.730 25.79799 C ? A ? 42 CA 1
   ATOM 581 C A ARG A 42 ? -13.75127 -17.67886 3.82790 0.730 27.58084 C ? A ? 42 C 1
   ATOM 582 O A ARG A 42 ? -14.88253 -17.34570 3.45140 0.730 29.56489 O ? A ? 42 O 1
   ATOM 583 CB A ARG A 42 ? -13.81684 -17.26305 6.27744 0.730 23.55064 C ? A ? 42 CB 1
   ATOM 584 CG A ARG A 42 ? -14.02505 -17.74378 7.71327 0.730 25.75884 C ? A ? 42 CG 1
   ATOM 585 CD A ARG A 42 ? -13.74284 -16.63108 8.79867 0.730 23.97068 C ? A ? 42 CD 1
   ATOM 586 NE A ARG A 42 ? -12.40767 -16.79830 9.37886 0.730 25.14983 N ? A ? 42 NE 1
   ATOM 587 CZ A ARG A 42 ? -11.72653 -15.89326 10.06709 0.730 20.87718 C ? A ? 42 CZ 1
   ATOM 588 NH1 A ARG A 42 ? -12.25783 -14.77155 10.46166 0.730 19.38827 N ? A ? 42 NH1 1
   ATOM 589 NH2 A ARG A 42 ? -10.43174 -16.10407 10.29963 0.730 22.53403 N ? A ? 42 NH2 1
   ATOM 590 N B ARG A 42 ? -12.24807 -19.05811 5.07478 0.270 24.23369 N ? A ? 42 N 1
   ATOM 591 CA B ARG A 42 ? -13.60818 -18.60879 4.82386 0.270 26.02376 C ? A ? 42 CA 1
   ATOM 592 C B ARG A 42 ? -13.73025 -17.81128 3.53430 0.270 27.52908 C ? A ? 42 C 1
   ATOM 593 O B ARG A 42 ? -14.83979 -17.39177 3.18490 0.270 29.05117 O ? A ? 42 O 1
   ATOM 594 CB B ARG A 42 ? -14.10553 -17.76736 6.00395 0.270 24.68757 C ? A ? 42 CB 1
   ATOM 595 CG B ARG A 42 ? -14.61087 -18.57953 7.17781 0.270 25.73282 C ? A ? 42 CG 1
   ATOM 596 CD B ARG A 42 ? -14.58674 -17.76055 8.45718 0.270 25.07570 C ? A ? 42 CD 1
   ATOM 597 NE B ARG A 42 ? -13.34679 -17.97778 9.18607 0.270 24.80269 N ? A ? 42 NE 1
   ATOM 598 CZ B ARG A 42 ? -12.80651 -17.10833 10.02578 0.270 23.19895 C ? A ? 42 CZ 1
   ATOM 599 NH1 B ARG A 42 ? -13.35075 -15.92619 10.23825 0.270 22.23889 N ? A ? 42 NH1 1
   ATOM 600 NH2 B ARG A 42 ? -11.67775 -17.42118 10.63994 0.270 19.68757 N ? A ? 42 NH2 1
   ATOM 601 N A ASN A 43 ? -12.64979 -17.43289 3.10446 0.730 26.89487 N ? A ? 43 N 1
   ATOM 602 CA A ASN A 43 ? -12.69079 -16.73014 1.81470 0.730 26.89933 C ? A ? 43 CA 1
   ATOM 603 C A ASN A 43 ? -13.27486 -15.32624 1.94973 0.730 26.29127 C ? A ? 43 C 1
   ATOM 604 O A ASN A 43 ? -13.97907 -14.83771 1.06499 0.730 28.60698 O ? A ? 43 O 1
   ATOM 605 CB A ASN A 43 ? -13.48630 -17.52396 0.77657 0.730 28.67627 C ? A ? 43 CB 1
   ATOM 606 CG A ASN A 43 ? -13.14553 -18.98186 0.79474 0.730 31.75448 C ? A ? 43 CG 1
   ATOM 607 OD1 A ASN A 43 ? -12.05952 -19.37915 0.38952 0.730 33.12043 O ? A ? 43 OD1 1
   ATOM 608 ND2 A ASN A 43 ? -14.08925 -19.80324 1.27176 0.730 33.81262 N ? A ? 43 ND2 1
   ATOM 609 N B ASN A 43 ? -12.62067 -17.58714 2.82447 0.270 26.86500 N ? A ? 43 N 1
   ATOM 610 CA B ASN A 43 ? -12.61657 -16.81657 1.57808 0.270 27.18440 C ? A ? 43 CA 1
   ATOM 611 C B ASN A 43 ? -13.18644 -15.41715 1.79153 0.270 26.60602 C ? A ? 43 C 1
   ATOM 612 O B ASN A 43 ? -13.89730 -14.87755 0.94183 0.270 27.99925 O ? A ? 43 O 1
   ATOM 613 CB B ASN A 43 ? -13.38481 -17.54204 0.47195 0.270 28.35323 C ? A ? 43 CB 1
   ATOM 614 CG B ASN A 43 ? -13.26011 -19.04269 0.56896 0.270 28.92648 C ? A ? 43 CG 1
   ATOM 615 OD1 B ASN A 43 ? -12.18212 -19.60055 0.36947 0.270 29.16312 O ? A ? 43 OD1 1
   ATOM 616 ND2 B ASN A 43 ? -14.37216 -19.71053 0.87213 0.270 29.28489 N ? A ? 43 ND2 1
   ATOM 617 N A LYS A 44 ? -12.99183 -14.67501 3.06710 0.730 26.65358 N ? A ? 44 N 1
   ATOM 618 CA A LYS A 44 ? -13.46219 -13.31467 3.29878 0.730 24.10208 C ? A ? 44 CA 1
   ATOM 619 C A LYS A 44 ? -12.44031 -12.69593 4.22375 0.730 21.15059 C ? A ? 44 C 1
   ATOM 620 O A LYS A 44 ? -12.08528 -13.32575 5.22621 0.730 19.51541 O ? A ? 44 O 1
   ATOM 621 CB A LYS A 44 ? -14.86060 -13.30374 3.93590 0.730 26.02213 C ? A ? 44 CB 1
   ATOM 622 CG A LYS A 44 ? -15.37366 -11.93360 4.42171 0.730 26.54427 C ? A ? 44 CG 1
   ATOM 623 CD A LYS A 44 ? -15.34768 -10.84921 3.30112 0.730 28.30510 C ? A ? 44 CD 1
   ATOM 624 CE A LYS A 44 ? -15.65250 -9.41143 3.82554 0.730 28.97111 C ? A ? 44 CE 1
   ATOM 625 NZ A LYS A 44 ? -14.87456 -9.00356 5.04231 0.730 24.59442 N ? A ? 44 NZ 1
   ATOM 626 N B LYS A 44 ? -12.87470 -14.82375 2.93560 0.270 26.57393 N ? A ? 44 N 1
   ATOM 627 CA B LYS A 44 ? -13.41840 -13.51229 3.24922 0.270 24.18687 C ? A ? 44 CA 1
   ATOM 628 C B LYS A 44 ? -12.46816 -12.80910 4.20643 0.270 21.29808 C ? A ? 44 C 1
   ATOM 629 O B LYS A 44 ? -12.10272 -13.37960 5.24160 0.270 19.61683 O ? A ? 44 O 1
   ATOM 630 CB B LYS A 44 ? -14.82151 -13.64890 3.85081 0.270 25.84083 C ? A ? 44 CB 1
   ATOM 631 CG B LYS A 44 ? -15.68751 -12.39606 3.76751 0.270 25.88423 C ? A ? 44 CG 1
   ATOM 632 CD B LYS A 44 ? -15.92776 -11.93534 2.33325 0.270 26.71724 C ? A ? 44 CD 1
   ATOM 633 CE B LYS A 44 ? -16.77664 -10.66140 2.30826 0.270 28.54237 C ? A ? 44 CE 1
   ATOM 634 NZ B LYS A 44 ? -16.64785 -9.88897 1.03989 0.270 29.26984 N ? A ? 44 NZ 1
   ATOM 635 N A PRO A 45 ? -11.92566 -11.50809 3.93280 0.730 18.87359 N ? A ? 45 N 1
   ATOM 636 CA A PRO A 45 ? -10.99577 -10.89286 4.87414 0.730 17.65997 C ? A ? 45 CA 1
   ATOM 637 C A PRO A 45 ? -11.69523 -10.52393 6.16168 0.730 17.58914 C ? A ? 45 C 1
   ATOM 638 O A PRO A 45 ? -12.92686 -10.45053 6.25235 0.730 17.54829 O ? A ? 45 O 1
   ATOM 639 CB A PRO A 45 ? -10.47863 -9.65298 4.14598 0.730 18.75009 C ? A ? 45 CB 1
   ATOM 640 CG A PRO A 45 ? -11.37297 -9.43341 3.05820 0.730 20.39381 C ? A ? 45 CG 1
   ATOM 641 CD A PRO A 45 ? -11.97645 -10.76376 2.66725 0.730 20.97609 C ? A ? 45 CD 1
   ATOM 642 N B PRO A 45 ? -12.02380 -11.59513 3.88412 0.270 19.30277 N ? A ? 45 N 1
   ATOM 643 CA B PRO A 45 ? -11.14564 -10.86348 4.80087 0.270 17.82301 C ? A ? 45 CA 1
   ATOM 644 C B PRO A 45 ? -11.81062 -10.61421 6.14437 0.270 17.67821 C ? A ? 45 C 1
   ATOM 645 O B PRO A 45 ? -13.02738 -10.73238 6.30343 0.270 17.74018 O ? A ? 45 O 1
   ATOM 646 CB B PRO A 45 ? -10.88167 -9.55169 4.05885 0.270 18.59346 C ? A ? 45 CB 1
   ATOM 647 CG B PRO A 45 ? -10.98666 -9.93035 2.62317 0.270 19.37293 C ? A ? 45 CG 1
   ATOM 648 CD B PRO A 45 ? -12.11318 -10.93449 2.57088 0.270 21.11169 C ? A ? 45 CD 1
   ATOM 649 N A PHE A 46 ? -10.88127 -10.35248 7.17709 0.730 14.93867 N ? A ? 46 N 1
   ATOM 650 CA A PHE A 46 ? -11.32413 -10.02783 8.50876 0.730 14.52429 C ? A ? 46 CA 1
   ATOM 651 C A PHE A 46 ? -11.21185 -8.51837 8.69295 0.730 13.81242 C ? A ? 46 C 1
   ATOM 652 O A PHE A 46 ? -10.21709 -7.92433 8.29881 0.730 12.69857 O ? A ? 46 O 1
   ATOM 653 CB A PHE A 46 ? -10.44042 -10.75528 9.51334 0.730 16.02187 C ? A ? 46 CB 1
   ATOM 654 CG A PHE A 46 ? -10.73602 -10.42081 10.91786 0.730 15.33135 C ? A ? 46 CG 1
   ATOM 655 CD1 A PHE A 46 ? -11.94174 -10.81425 11.48609 0.730 14.60648 C ? A ? 46 CD1 1
   ATOM 656 CD2 A PHE A 46 ? -9.79327 -9.74956 11.68395 0.730 14.14128 C ? A ? 46 CD2 1
   ATOM 657 CE1 A PHE A 46 ? -12.20276 -10.51652 12.80966 0.730 16.88065 C ? A ? 46 CE1 1
   ATOM 658 CE2 A PHE A 46 ? -10.05222 -9.43441 12.99197 0.730 15.72242 C ? A ? 46 CE2 1
   ATOM 659 CZ A PHE A 46 ? -11.25637 -9.82419 13.55919 0.730 16.08305 C ? A ? 46 CZ 1
   ATOM 660 N B PHE A 46 ? -10.98634 -10.27281 7.12570 0.270 15.16009 N ? A ? 46 N 1
   ATOM 661 CA B PHE A 46 ? -11.44411 -10.01042 8.47974 0.270 14.61646 C ? A ? 46 CA 1
   ATOM 662 C B PHE A 46 ? -11.21607 -8.54162 8.81014 0.270 13.90146 C ? A ? 46 C 1
   ATOM 663 O B PHE A 46 ? -10.10941 -8.02877 8.63507 0.270 13.65041 O ? A ? 46 O 1
   ATOM 664 CB B PHE A 46 ? -10.71413 -10.89994 9.48197 0.270 15.66414 C ? A ? 46 CB 1
   ATOM 665 CG B PHE A 46 ? -11.13118 -10.67216 10.89608 0.270 15.36116 C ? A ? 46 CG 1
   ATOM 666 CD1 B PHE A 46 ? -12.39937 -11.01867 11.31960 0.270 15.10836 C ? A ? 46 CD1 1
   ATOM 667 CD2 B PHE A 46 ? -10.24791 -10.12850 11.80857 0.270 14.74218 C ? A ? 46 CD2 1
   ATOM 668 CE1 B PHE A 46 ? -12.78658 -10.81226 12.62886 0.270 16.93311 C ? A ? 46 CE1 1
   ATOM 669 CE2 B PHE A 46 ? -10.62935 -9.91908 13.11729 0.270 15.75264 C ? A ? 46 CE2 1
   ATOM 670 CZ B PHE A 46 ? -11.89477 -10.26653 13.53177 0.270 16.62037 C ? A ? 46 CZ 1
   ATOM 671 N A LYS A 47 ? -12.22271 -7.91038 9.30733 0.730 13.82047 N ? A ? 47 N 1
   ATOM 672 CA A LYS A 47 ? -12.20037 -6.47026 9.54450 0.730 14.25880 C ? A ? 47 CA 1
   ATOM 673 C A LYS A 47 ? -12.42755 -6.20435 11.02110 0.730 14.82665 C ? A ? 47 C 1
   ATOM 674 O A LYS A 47 ? -13.27041 -6.85358 11.65957 0.730 15.96038 O ? A ? 47 O 1
   ATOM 675 CB A LYS A 47 ? -13.28594 -5.75533 8.72105 0.730 14.56084 C ? A ? 47 CB 1
   ATOM 676 CG A LYS A 47 ? -13.26160 -6.09214 7.23526 0.730 16.02977 C ? A ? 47 CG 1
   ATOM 677 CD A LYS A 47 ? -14.29436 -5.23879 6.48874 0.730 18.13977 C ? A ? 47 CD 1
   ATOM 678 CE A LYS A 47 ? -14.13948 -5.35758 4.97896 0.730 20.28423 C ? A ? 47 CE 1
   ATOM 679 NZ A LYS A 47 ? -14.98255 -4.25748 4.40678 0.730 22.08289 N ? A ? 47 NZ 1
   ATOM 680 N B LYS A 47 ? -12.25252 -7.87615 9.30531 0.270 13.91953 N ? A ? 47 N 1
   ATOM 681 CA B LYS A 47 ? -12.19076 -6.44888 9.57953 0.270 14.29664 C ? A ? 47 CA 1
   ATOM 682 C B LYS A 47 ? -12.32522 -6.19641 11.07420 0.270 14.83754 C ? A ? 47 C 1
   ATOM 683 O B LYS A 47 ? -12.97567 -6.96217 11.79349 0.270 15.61283 O ? A ? 47 O 1
   ATOM 684 CB B LYS A 47 ? -13.28814 -5.70010 8.81373 0.270 14.61066 C ? A ? 47 CB 1
   ATOM 685 CG B LYS A 47 ? -13.32489 -6.04381 7.33384 0.270 16.02597 C ? A ? 47 CG 1
   ATOM 686 CD B LYS A 47 ? -14.31379 -5.16719 6.58297 0.270 18.13034 C ? A ? 47 CD 1
   ATOM 687 CE B LYS A 47 ? -14.34486 -5.52358 5.10613 0.270 20.19012 C ? A ? 47 CE 1
   ATOM 688 NZ B LYS A 47 ? -15.27889 -4.61753 4.38138 0.270 21.81179 N ? A ? 47 NZ 1
   ATOM 689 N A PHE A 48 ? -11.67809 -5.25482 11.57350 0.730 14.74066 N ? A ? 48 N 1
   ATOM 690 CA A PHE A 48 ? -11.90603 -4.79335 12.93044 0.730 14.26631 C ? A ? 48 CA 1
   ATOM 691 C A PHE A 48 ? -11.64325 -3.29339 12.92886 0.730 15.06990 C ? A ? 48 C 1
   ATOM 692 O A PHE A 48 ? -10.97329 -2.79520 12.03141 0.730 15.14450 O ? A ? 48 O 1
   ATOM 693 CB A PHE A 48 ? -11.04783 -5.56881 13.95802 0.730 15.62086 C ? A ? 48 CB 1
   ATOM 694 CG A PHE A 48 ? -9.57399 -5.29808 13.87732 0.730 15.41615 C ? A ? 48 CG 1
   ATOM 695 CD1 A PHE A 48 ? -8.76345 -5.97211 12.97352 0.730 15.42066 C ? A ? 48 CD1 1
   ATOM 696 CD2 A PHE A 48 ? -8.99397 -4.38526 14.73883 0.730 15.55331 C ? A ? 48 CD2 1
   ATOM 697 CE1 A PHE A 48 ? -7.39952 -5.72912 12.91185 0.730 15.36165 C ? A ? 48 CE1 1
   ATOM 698 CE2 A PHE A 48 ? -7.64409 -4.14288 14.70172 0.730 16.05377 C ? A ? 48 CE2 1
   ATOM 699 CZ A PHE A 48 ? -6.85015 -4.77734 13.78118 0.730 15.44293 C ? A ? 48 CZ 1
   ATOM 700 N B PHE A 48 ? -11.68754 -5.12407 11.54451 0.270 14.75940 N ? A ? 48 N 1
   ATOM 701 CA B PHE A 48 ? -11.82579 -4.71873 12.93764 0.270 14.41964 C ? A ? 48 CA 1
   ATOM 702 C B PHE A 48 ? -11.44015 -3.25053 13.07609 0.270 15.25215 C ? A ? 48 C 1
   ATOM 703 O B PHE A 48 ? -10.38126 -2.83058 12.59116 0.270 14.75800 O ? A ? 48 O 1
   ATOM 704 CB B PHE A 48 ? -10.98546 -5.61046 13.87437 0.270 15.58509 C ? A ? 48 CB 1
   ATOM 705 CG B PHE A 48 ? -9.49586 -5.44886 13.72396 0.270 15.25564 C ? A ? 48 CG 1
   ATOM 706 CD1 B PHE A 48 ? -8.79976 -6.13471 12.73782 0.270 15.31259 C ? A ? 48 CD1 1
   ATOM 707 CD2 B PHE A 48 ? -8.78727 -4.64215 14.59802 0.270 15.54454 C ? A ? 48 CD2 1
   ATOM 708 CE1 B PHE A 48 ? -7.42497 -5.99717 12.61126 0.270 15.07553 C ? A ? 48 CE1 1
   ATOM 709 CE2 B PHE A 48 ? -7.42128 -4.49715 14.48090 0.270 15.66333 C ? A ? 48 CE2 1
   ATOM 710 CZ B PHE A 48 ? -6.73950 -5.16953 13.48634 0.270 15.53858 C ? A ? 48 CZ 1
   ATOM 711 N A MET A 49 ? -12.22101 -2.58192 13.89692 0.730 14.63506 N ? A ? 49 N 1
   ATOM 712 CA A MET A 49 ? -12.04329 -1.13133 14.01589 0.730 15.82619 C ? A ? 49 CA 1
   ATOM 713 C A MET A 49 ? -10.96488 -0.87390 15.07204 0.730 17.39958 C ? A ? 49 C 1
   ATOM 714 O A MET A 49 ? -11.14067 -1.23651 16.24216 0.730 18.60435 O ? A ? 49 O 1
   ATOM 715 CB A MET A 49 ? -13.35164 -0.43308 14.39058 0.730 17.90895 C ? A ? 49 CB 1
   ATOM 716 CG A MET A 49 ? -13.13087 1.05994 14.53175 0.730 17.19687 C ? A ? 49 CG 1
   ATOM 717 SD A MET A 49 ? -14.63148 1.86665 15.12646 0.730 20.85373 S ? A ? 49 SD 1
   ATOM 718 CE A MET A 49 ? -15.81556 1.46402 13.85331 0.730 18.94354 C ? A ? 49 CE 1
   ATOM 719 N B MET A 49 ? -12.30524 -2.47695 13.72822 0.270 15.18452 N ? A ? 49 N 1
   ATOM 720 CA B MET A 49 ? -12.02681 -1.06301 13.95655 0.270 15.88588 C ? A ? 49 CA 1
   ATOM 721 C B MET A 49 ? -10.95031 -0.91886 15.02252 0.270 17.35038 C ? A ? 49 C 1
   ATOM 722 O B MET A 49 ? -11.12391 -1.38050 16.15462 0.270 18.39969 O ? A ? 49 O 1
   ATOM 723 CB B MET A 49 ? -13.28369 -0.31674 14.39239 0.270 17.83629 C ? A ? 49 CB 1
   ATOM 724 CG B MET A 49 ? -12.95264 1.08355 14.89276 0.270 17.17614 C ? A ? 49 CG 1
   ATOM 725 SD B MET A 49 ? -14.28464 1.80925 15.85714 0.270 18.99541 S ? A ? 49 SD 1
   ATOM 726 CE B MET A 49 ? -15.65037 1.55110 14.72769 0.270 19.04189 C ? A ? 49 CE 1
   ATOM 727 N . LEU A 50 ? -9.84979 -0.26917 14.67366 1.000 16.38895 N ? A ? 50 N 1
   ATOM 728 CA . LEU A 50 ? -8.75285 -0.12666 15.62627 1.000 16.82882 C ? A ? 50 CA 1
   ATOM 729 C . LEU A 50 ? -9.16118 0.83359 16.74106 1.000 20.01140 C ? A ? 50 C 1
   ATOM 730 O . LEU A 50 ? -9.74363 1.91575 16.50123 1.000 19.01033 O ? A ? 50 O 1
   ATOM 731 CB . LEU A 50 ? -7.46302 0.30444 14.92891 1.000 20.08215 C ? A ? 50 CB 1
   ATOM 732 CG . LEU A 50 ? -6.15437 0.51494 15.70890 1.000 20.48691 C ? A ? 50 CG 1
   ATOM 733 CD1 . LEU A 50 ? -5.42247 -0.76358 15.75079 1.000 19.45445 C ? A ? 50 CD1 1
   ATOM 734 CD2 . LEU A 50 ? -5.20421 1.61171 15.17225 1.000 19.07452 C ? A ? 50 CD2 1
   ATOM 735 N . GLY A 51 ? -8.91019 0.38836 17.97413 1.000 20.41194 N ? A ? 51 N 1
   ATOM 736 CA . GLY A 51 ? -9.22723 1.11015 19.17920 1.000 20.47555 C ? A ? 51 CA 1
   ATOM 737 C . GLY A 51 ? -10.54461 0.69319 19.79902 1.000 20.89744 C ? A ? 51 C 1
   ATOM 738 O . GLY A 51 ? -10.82730 1.06851 20.94461 1.000 21.73437 O ? A ? 51 O 1
   ATOM 739 N A LYS A 52 ? -11.35705 -0.07522 19.07200 0.478 21.15735 N ? A ? 52 N 1
   ATOM 740 CA A LYS A 52 ? -12.66855 -0.52326 19.53254 0.478 19.91399 C ? A ? 52 CA 1
   ATOM 741 C A LYS A 52 ? -12.58730 -1.70794 20.49119 0.478 20.45428 C ? A ? 52 C 1
   ATOM 742 O A LYS A 52 ? -13.58923 -2.04718 21.12639 0.478 22.46430 O ? A ? 52 O 1
   ATOM 743 CB A LYS A 52 ? -13.54390 -0.89140 18.32770 0.478 19.86622 C ? A ? 52 CB 1
   ATOM 744 CG A LYS A 52 ? -15.00204 -1.13869 18.64581 0.478 19.47830 C ? A ? 52 CG 1
   ATOM 745 CD A LYS A 52 ? -15.88189 -1.02911 17.39365 0.478 20.24617 C ? A ? 52 CD 1
   ATOM 746 CE A LYS A 52 ? -17.35816 -1.05336 17.74540 0.478 21.44248 C ? A ? 52 CE 1
   ATOM 747 NZ A LYS A 52 ? -18.14900 -1.43832 16.53635 0.478 23.91385 N ? A ? 52 NZ 1
   ATOM 748 N B LYS A 52 ? -11.37782 -0.03701 19.06184 0.522 21.16761 N ? A ? 52 N 1
   ATOM 749 CA B LYS A 52 ? -12.63739 -0.50768 19.62411 0.522 19.92795 C ? A ? 52 CA 1
   ATOM 750 C B LYS A 52 ? -12.41505 -1.62678 20.63567 0.522 20.59519 C ? A ? 52 C 1
   ATOM 751 O B LYS A 52 ? -13.23662 -1.81104 21.53175 0.522 22.03510 O ? A ? 52 O 1
   ATOM 752 CB B LYS A 52 ? -13.56915 -0.96726 18.50342 0.522 19.84202 C ? A ? 52 CB 1
   ATOM 753 CG B LYS A 52 ? -14.91482 -1.47215 18.96747 0.522 19.35624 C ? A ? 52 CG 1
   ATOM 754 CD B LYS A 52 ? -15.79153 -1.77319 17.77719 0.522 19.91777 C ? A ? 52 CD 1
   ATOM 755 CE B LYS A 52 ? -17.03508 -2.51811 18.16021 0.522 20.11176 C ? A ? 52 CE 1
   ATOM 756 NZ B LYS A 52 ? -17.65849 -3.03086 16.93349 0.522 23.23942 N ? A ? 52 NZ 1
   ATOM 757 N A GLN A 53 ? -11.41673 -2.32679 20.62478 0.478 20.76066 N ? A ? 53 N 1
   ATOM 758 CA A GLN A 53 ? -11.24343 -3.51801 21.45040 0.478 19.64314 C ? A ? 53 CA 1
   ATOM 759 C A GLN A 53 ? -12.23431 -4.62303 21.07629 0.478 19.73869 C ? A ? 53 C 1
   ATOM 760 O A GLN A 53 ? -12.88164 -5.22827 21.93080 0.478 18.95286 O ? A ? 53 O 1
   ATOM 761 CB A GLN A 53 ? -11.34894 -3.17036 22.93970 0.478 21.20134 C ? A ? 53 CB 1
   ATOM 762 CG A GLN A 53 ? -10.25485 -2.25801 23.42939 0.478 21.51061 C ? A ? 53 CG 1
   ATOM 763 CD A GLN A 53 ? -9.45801 -2.83636 24.58508 0.478 23.36198 C ? A ? 53 CD 1
   ATOM 764 OE1 A GLN A 53 ? -9.95782 -3.62641 25.40035 0.478 21.13783 O ? A ? 53 OE1 1
   ATOM 765 NE2 A GLN A 53 ? -8.20809 -2.43125 24.66913 0.478 21.74317 N ? A ? 53 NE2 1
   ATOM 766 N B GLN A 53 ? -11.26917 -2.30310 20.56570 0.522 20.76936 N ? A ? 53 N 1
   ATOM 767 CA B GLN A 53 ? -10.99284 -3.50053 21.35715 0.522 19.61778 C ? A ? 53 CA 1
   ATOM 768 C B GLN A 53 ? -12.04777 -4.58283 21.12233 0.522 19.74592 C ? A ? 53 C 1
   ATOM 769 O B GLN A 53 ? -12.57465 -5.19089 22.06257 0.522 19.23196 O ? A ? 53 O 1
   ATOM 770 CB B GLN A 53 ? -10.86863 -3.16777 22.84651 0.522 21.14295 C ? A ? 53 CB 1
   ATOM 771 CG B GLN A 53 ? -9.70632 -2.25376 23.22154 0.522 21.00890 C ? A ? 53 CG 1
   ATOM 772 CD B GLN A 53 ? -9.88108 -1.74349 24.63983 0.522 22.71902 C ? A ? 53 CD 1
   ATOM 773 OE1 B GLN A 53 ? -11.01114 -1.70523 25.15959 0.522 22.97189 O ? A ? 53 OE1 1
   ATOM 774 NE2 B GLN A 53 ? -8.77867 -1.35361 25.28107 0.522 22.70581 N ? A ? 53 NE2 1
   ATOM 775 N A GLU A 54 ? -12.35337 -4.90460 19.78871 0.478 18.30348 N ? A ? 54 N 1
   ATOM 776 CA A GLU A 54 ? -13.05397 -6.10529 19.38699 0.478 17.97438 C ? A ? 54 CA 1
   ATOM 777 C A GLU A 54 ? -12.09115 -7.20794 18.99857 0.478 16.37867 C ? A ? 54 C 1
   ATOM 778 O A GLU A 54 ? -12.52247 -8.24149 18.48823 0.478 15.64420 O ? A ? 54 O 1
   ATOM 779 CB A GLU A 54 ? -14.04453 -5.81011 18.27030 0.478 20.64981 C ? A ? 54 CB 1
   ATOM 780 CG A GLU A 54 ? -13.51605 -5.14154 17.04701 0.478 19.45216 C ? A ? 54 CG 1
   ATOM 781 CD A GLU A 54 ? -14.65768 -4.60236 16.21233 0.478 18.83455 C ? A ? 54 CD 1
   ATOM 782 OE1 A GLU A 54 ? -15.83176 -4.84845 16.59027 0.478 20.94720 O ? A ? 54 OE1 1
   ATOM 783 OE2 A GLU A 54 ? -14.40718 -3.94565 15.16596 0.478 19.21884 O ? A ? 54 OE2 1
   ATOM 784 N B GLU A 54 ? -12.35980 -4.81980 19.85272 0.522 18.33082 N ? A ? 54 N 1
   ATOM 785 CA B GLU A 54 ? -13.12688 -5.98202 19.45637 0.522 18.00879 C ? A ? 54 CA 1
   ATOM 786 C B GLU A 54 ? -12.21858 -7.16193 19.14575 0.522 16.42639 C ? A ? 54 C 1
   ATOM 787 O B GLU A 54 ? -12.71225 -8.25882 18.87714 0.522 15.51049 O ? A ? 54 O 1
   ATOM 788 CB B GLU A 54 ? -14.05049 -5.63698 18.27504 0.522 20.56809 C ? A ? 54 CB 1
   ATOM 789 CG B GLU A 54 ? -13.40422 -5.44704 16.91568 0.522 19.20098 C ? A ? 54 CG 1
   ATOM 790 CD B GLU A 54 ? -14.42880 -5.05031 15.82900 0.522 19.19879 C ? A ? 54 CD 1
   ATOM 791 OE1 B GLU A 54 ? -15.50667 -5.70121 15.69747 0.522 19.92048 O ? A ? 54 OE1 1
   ATOM 792 OE2 B GLU A 54 ? -14.17339 -4.07445 15.08203 0.522 19.24172 O ? A ? 54 OE2 1
   ATOM 793 N A VAL A 55 ? -10.79026 -6.98905 19.21319 0.478 16.91147 N ? A ? 55 N 1
   ATOM 794 CA A VAL A 55 ? -9.75939 -8.02510 19.10199 0.478 15.36350 C ? A ? 55 CA 1
   ATOM 795 C A VAL A 55 ? -8.85945 -7.94280 20.33290 0.478 15.09520 C ? A ? 55 C 1
   ATOM 796 O A VAL A 55 ? -8.90924 -6.98216 21.10250 0.478 15.30367 O ? A ? 55 O 1
   ATOM 797 CB A VAL A 55 ? -8.92053 -7.90941 17.81758 0.478 14.39957 C ? A ? 55 CB 1
   ATOM 798 CG1 A VAL A 55 ? -9.78606 -8.05058 16.59653 0.478 14.59206 C ? A ? 55 CG1 1
   ATOM 799 CG2 A VAL A 55 ? -8.13533 -6.58951 17.82077 0.478 14.64652 C ? A ? 55 CG2 1
   ATOM 800 N B VAL A 55 ? -10.89958 -6.94675 19.19450 0.522 16.86781 N ? A ? 55 N 1
   ATOM 801 CA B VAL A 55 ? -9.89305 -8.00836 19.07852 0.522 15.41278 C ? A ? 55 CA 1
   ATOM 802 C B VAL A 55 ? -8.95821 -7.93350 20.28401 0.522 15.10416 C ? A ? 55 C 1
   ATOM 803 O B VAL A 55 ? -8.98489 -6.98021 21.06444 0.522 15.30201 O ? A ? 55 O 1
   ATOM 804 CB B VAL A 55 ? -9.07476 -7.93057 17.77889 0.522 14.35624 C ? A ? 55 CB 1
   ATOM 805 CG1 B VAL A 55 ? -9.96579 -7.96146 16.56991 0.522 14.72846 C ? A ? 55 CG1 1
   ATOM 806 CG2 B VAL A 55 ? -8.16862 -6.68087 17.80388 0.522 14.64459 C ? A ? 55 CG2 1
   ATOM 807 N A ILE A 56 ? -8.02844 -8.97198 20.51443 0.478 14.20710 N ? A ? 56 N 1
   ATOM 808 CA A ILE A 56 ? -7.15665 -9.04406 21.69883 0.478 14.96941 C ? A ? 56 CA 1
   ATOM 809 C A ILE A 56 ? -6.11663 -7.92501 21.65913 0.478 15.42518 C ? A ? 56 C 1
   ATOM 810 O A ILE A 56 ? -5.83391 -7.33974 20.61140 0.478 13.26513 O ? A ? 56 O 1
   ATOM 811 CB A ILE A 56 ? -6.48187 -10.42387 21.81132 0.478 13.92477 C ? A ? 56 CB 1
   ATOM 812 CG1 A ILE A 56 ? -5.63266 -10.67118 20.56016 0.478 13.60173 C ? A ? 56 CG1 1
   ATOM 813 CG2 A ILE A 56 ? -7.55590 -11.51651 22.01890 0.478 14.07542 C ? A ? 56 CG2 1
   ATOM 814 CD1 A ILE A 56 ? -4.95745 -12.03864 20.50487 0.478 13.41906 C ? A ? 56 CD1 1
   ATOM 815 N B ILE A 56 ? -8.11529 -8.95871 20.42344 0.522 14.18732 N ? A ? 56 N 1
   ATOM 816 CA B ILE A 56 ? -7.24857 -9.06964 21.60511 0.522 14.97437 C ? A ? 56 CA 1
   ATOM 817 C B ILE A 56 ? -6.15224 -8.00385 21.56406 0.522 15.43842 C ? A ? 56 C 1
   ATOM 818 O B ILE A 56 ? -5.83460 -7.43735 20.51474 0.522 13.23266 O ? A ? 56 O 1
   ATOM 819 CB B ILE A 56 ? -6.65073 -10.48429 21.74107 0.522 13.98863 C ? A ? 56 CB 1
   ATOM 820 CG1 B ILE A 56 ? -6.05999 -10.94910 20.40359 0.522 13.90628 C ? A ? 56 CG1 1
   ATOM 821 CG2 B ILE A 56 ? -7.72940 -11.47130 22.25580 0.522 13.94676 C ? A ? 56 CG2 1
   ATOM 822 CD1 B ILE A 56 ? -5.15907 -12.16057 20.52323 0.522 13.53603 C ? A ? 56 CD1 1
   ATOM 823 N A ARG A 57 ? -5.57122 -7.61899 22.84359 0.478 14.93196 N ? A ? 57 N 1
   ATOM 824 CA A ARG A 57 ? -4.61751 -6.52836 23.00485 0.478 15.38393 C ? A ? 57 CA 1
   ATOM 825 C A ARG A 57 ? -3.44892 -6.64242 22.04353 0.478 15.07657 C ? A ? 57 C 1
   ATOM 826 O A ARG A 57 ? -2.99384 -5.64162 21.48076 0.478 13.47590 O ? A ? 57 O 1
   ATOM 827 CB A ARG A 57 ? -4.10550 -6.50744 24.44134 0.478 16.56133 C ? A ? 57 CB 1
   ATOM 828 CG A ARG A 57 ? -3.04831 -5.46636 24.68860 0.478 15.57295 C ? A ? 57 CG 1
   ATOM 829 CD A ARG A 57 ? -2.76504 -5.30774 26.16637 0.478 16.42895 C ? A ? 57 CD 1
   ATOM 830 NE A ARG A 57 ? -1.71664 -4.31766 26.40177 0.478 15.98164 N ? A ? 57 NE 1
   ATOM 831 CZ A ARG A 57 ? -1.30487 -3.93480 27.60556 0.478 17.46590 C ? A ? 57 CZ 1
   ATOM 832 NH1 A ARG A 57 ? -1.85248 -4.41632 28.71099 0.478 18.77467 N ? A ? 57 NH1 1
   ATOM 833 NH2 A ARG A 57 ? -0.30693 -3.05463 27.70414 0.478 18.16231 N ? A ? 57 NH2 1
   ATOM 834 N B ARG A 57 ? -5.61179 -7.70630 22.75277 0.522 14.97505 N ? A ? 57 N 1
   ATOM 835 CA B ARG A 57 ? -4.69154 -6.59308 22.93682 0.522 15.37352 C ? A ? 57 CA 1
   ATOM 836 C B ARG A 57 ? -3.51002 -6.66707 21.98932 0.522 15.07455 C ? A ? 57 C 1
   ATOM 837 O B ARG A 57 ? -3.09830 -5.66565 21.39508 0.522 13.44803 O ? A ? 57 O 1
   ATOM 838 CB B ARG A 57 ? -4.19045 -6.57813 24.37672 0.522 16.56760 C ? A ? 57 CB 1
   ATOM 839 CG B ARG A 57 ? -3.47574 -5.29447 24.71720 0.522 15.43879 C ? A ? 57 CG 1
   ATOM 840 CD B ARG A 57 ? -2.90620 -5.32126 26.10634 0.522 16.41010 C ? A ? 57 CD 1
   ATOM 841 NE B ARG A 57 ? -2.29851 -4.03433 26.42742 0.522 16.37861 N ? A ? 57 NE 1
   ATOM 842 CZ B ARG A 57 ? -1.79257 -3.73160 27.61577 0.522 17.36347 C ? A ? 57 CZ 1
   ATOM 843 NH1 B ARG A 57 ? -1.71669 -4.62954 28.58778 0.522 18.67645 N ? A ? 57 NH1 1
   ATOM 844 NH2 B ARG A 57 ? -1.36712 -2.49622 27.84024 0.522 16.36995 N ? A ? 57 NH2 1
   ATOM 845 N . GLY A 58 ? -2.91789 -7.84814 21.85962 1.000 12.04196 N ? A ? 58 N 1
   ATOM 846 CA . GLY A 58 ? -1.74861 -7.93666 21.00606 1.000 13.24753 C ? A ? 58 CA 1
   ATOM 847 C . GLY A 58 ? -2.03391 -7.65740 19.55920 1.000 14.05245 C ? A ? 58 C 1
   ATOM 848 O . GLY A 58 ? -1.13008 -7.24558 18.83375 1.000 14.46740 O ? A ? 58 O 1
   ATOM 849 N A TRP A 59 ? -3.28086 -7.86758 19.12166 0.502 13.51002 N ? A ? 59 N 1
   ATOM 850 CA A TRP A 59 ? -3.66840 -7.42358 17.78739 0.502 13.20602 C ? A ? 59 CA 1
   ATOM 851 C A TRP A 59 ? -3.80688 -5.90678 17.70397 0.502 14.11573 C ? A ? 59 C 1
   ATOM 852 O A TRP A 59 ? -3.44365 -5.31069 16.68895 0.502 13.58838 O ? A ? 59 O 1
   ATOM 853 CB A TRP A 59 ? -4.97010 -8.07422 17.38810 0.502 12.70130 C ? A ? 59 CB 1
   ATOM 854 CG A TRP A 59 ? -4.78867 -9.30050 16.59194 0.502 12.71345 C ? A ? 59 CG 1
   ATOM 855 CD1 A TRP A 59 ? -4.15125 -10.43051 16.97306 0.502 12.69001 C ? A ? 59 CD1 1
   ATOM 856 CD2 A TRP A 59 ? -5.26386 -9.52104 15.26679 0.502 12.65243 C ? A ? 59 CD2 1
   ATOM 857 NE1 A TRP A 59 ? -4.18038 -11.35378 15.95257 0.502 12.77631 N ? A ? 59 NE1 1
   ATOM 858 CE2 A TRP A 59 ? -4.87384 -10.82610 14.89766 0.502 13.14113 C ? A ? 59 CE2 1
   ATOM 859 CE3 A TRP A 59 ? -5.99250 -8.74795 14.35550 0.502 13.13638 C ? A ? 59 CE3 1
   ATOM 860 CZ2 A TRP A 59 ? -5.18085 -11.37480 13.65147 0.502 12.69449 C ? A ? 59 CZ2 1
   ATOM 861 CZ3 A TRP A 59 ? -6.30426 -9.28624 13.12392 0.502 12.92198 C ? A ? 59 CZ3 1
   ATOM 862 CH2 A TRP A 59 ? -5.90769 -10.60218 12.78065 0.502 13.58142 C ? A ? 59 CH2 1
   ATOM 863 N B TRP A 59 ? -3.27048 -7.86949 19.10132 0.498 13.48033 N ? A ? 59 N 1
   ATOM 864 CA B TRP A 59 ? -3.61971 -7.37658 17.77060 0.498 13.16340 C ? A ? 59 CA 1
   ATOM 865 C B TRP A 59 ? -3.70710 -5.85172 17.74277 0.498 14.09885 C ? A ? 59 C 1
   ATOM 866 O B TRP A 59 ? -3.21682 -5.21077 16.81124 0.498 13.72593 O ? A ? 59 O 1
   ATOM 867 CB B TRP A 59 ? -4.93701 -7.96685 17.32866 0.498 12.68144 C ? A ? 59 CB 1
   ATOM 868 CG B TRP A 59 ? -4.84714 -9.25031 16.60253 0.498 12.64943 C ? A ? 59 CG 1
   ATOM 869 CD1 B TRP A 59 ? -4.31563 -10.41089 17.05216 0.498 12.71268 C ? A ? 59 CD1 1
   ATOM 870 CD2 B TRP A 59 ? -5.36912 -9.51174 15.30178 0.498 12.65571 C ? A ? 59 CD2 1
   ATOM 871 NE1 B TRP A 59 ? -4.44501 -11.38815 16.08922 0.498 12.82159 N ? A ? 59 NE1 1
   ATOM 872 CE2 B TRP A 59 ? -5.10412 -10.86382 15.01130 0.498 13.07915 C ? A ? 59 CE2 1
   ATOM 873 CE3 B TRP A 59 ? -6.04548 -8.73593 14.35331 0.498 13.13929 C ? A ? 59 CE3 1
   ATOM 874 CZ2 B TRP A 59 ? -5.47583 -11.45424 13.80724 0.498 12.73978 C ? A ? 59 CZ2 1
   ATOM 875 CZ3 B TRP A 59 ? -6.41951 -9.31987 13.15975 0.498 12.91575 C ? A ? 59 CZ3 1
   ATOM 876 CH2 B TRP A 59 ? -6.14553 -10.68263 12.89858 0.498 13.39336 C ? A ? 59 CH2 1
   ATOM 877 N A GLU A 60 ? -4.40325 -5.27534 18.71506 0.502 15.08210 N ? A ? 60 N 1
   ATOM 878 CA A GLU A 60 ? -4.47674 -3.81405 18.68924 0.502 16.32444 C ? A ? 60 CA 1
   ATOM 879 C A GLU A 60 ? -3.07348 -3.22587 18.60828 0.502 15.69619 C ? A ? 60 C 1
   ATOM 880 O A GLU A 60 ? -2.77232 -2.42845 17.71503 0.502 16.45148 O ? A ? 60 O 1
   ATOM 881 CB A GLU A 60 ? -5.21201 -3.27627 19.91947 0.502 17.68833 C ? A ? 60 CB 1
   ATOM 882 CG A GLU A 60 ? -6.67584 -3.69804 20.02862 0.502 19.06953 C ? A ? 60 CG 1
   ATOM 883 CD A GLU A 60 ? -7.69970 -2.80099 19.28067 0.502 20.81163 C ? A ? 60 CD 1
   ATOM 884 OE1 A GLU A 60 ? -7.34414 -1.75466 18.69305 0.502 21.21079 O ? A ? 60 OE1 1
   ATOM 885 OE2 A GLU A 60 ? -8.88572 -3.15526 19.29742 0.502 20.54715 O ? A ? 60 OE2 1
   ATOM 886 N B GLU A 60 ? -4.38165 -5.26244 18.72783 0.498 15.07778 N ? A ? 60 N 1
   ATOM 887 CA B GLU A 60 ? -4.54534 -3.80761 18.74568 0.498 16.31786 C ? A ? 60 CA 1
   ATOM 888 C B GLU A 60 ? -3.19087 -3.10354 18.69257 0.498 15.77010 C ? A ? 60 C 1
   ATOM 889 O B GLU A 60 ? -2.99449 -2.15246 17.92821 0.498 16.56643 O ? A ? 60 O 1
   ATOM 890 CB B GLU A 60 ? -5.31302 -3.38685 20.00021 0.498 17.68596 C ? A ? 60 CB 1
   ATOM 891 CG B GLU A 60 ? -6.81808 -3.57139 19.90492 0.498 19.05665 C ? A ? 60 CG 1
   ATOM 892 CD B GLU A 60 ? -7.50386 -2.43073 19.17283 0.498 21.01788 C ? A ? 60 CD 1
   ATOM 893 OE1 B GLU A 60 ? -6.77341 -1.70512 18.45657 0.498 21.08906 O ? A ? 60 OE1 1
   ATOM 894 OE2 B GLU A 60 ? -8.72737 -2.24979 19.32981 0.498 20.10144 O ? A ? 60 OE2 1
   ATOM 895 N A GLU A 61 ? -2.18616 -3.64760 19.51253 0.502 15.52963 N ? A ? 61 N 1
   ATOM 896 CA A GLU A 61 ? -0.82697 -3.12171 19.50039 0.502 14.75957 C ? A ? 61 CA 1
   ATOM 897 C A GLU A 61 ? -0.10047 -3.54121 18.22992 0.502 15.66840 C ? A ? 61 C 1
   ATOM 898 O A GLU A 61 ? 0.46781 -2.70173 17.52219 0.502 15.44420 O ? A ? 61 O 1
   ATOM 899 CB A GLU A 61 ? -0.05717 -3.57704 20.75747 0.502 14.53315 C ? A ? 61 CB 1
   ATOM 900 CG A GLU A 61 ? 1.34122 -2.92987 20.84974 0.502 14.57893 C ? A ? 61 CG 1
   ATOM 901 CD A GLU A 61 ? 2.08861 -3.24530 22.13438 0.502 14.70213 C ? A ? 61 CD 1
   ATOM 902 OE1 A GLU A 61 ? 1.45826 -3.37849 23.18885 0.502 16.19349 O ? A ? 61 OE1 1
   ATOM 903 OE2 A GLU A 61 ? 3.32006 -3.37008 22.09346 0.502 16.45944 O ? A ? 61 OE2 1
   ATOM 904 N B GLU A 61 ? -2.24043 -3.56801 19.50767 0.498 15.54098 N ? A ? 61 N 1
   ATOM 905 CA B GLU A 61 ? -0.92714 -2.93683 19.57286 0.498 14.83186 C ? A ? 61 CA 1
   ATOM 906 C B GLU A 61 ? -0.01421 -3.41090 18.46174 0.498 15.59807 C ? A ? 61 C 1
   ATOM 907 O B GLU A 61 ? 0.88310 -2.66521 18.04699 0.498 15.51753 O ? A ? 61 O 1
   ATOM 908 CB B GLU A 61 ? -0.26008 -3.21182 20.92953 0.498 14.73706 C ? A ? 61 CB 1
   ATOM 909 CG B GLU A 61 ? -1.12311 -2.83914 22.09040 0.498 14.35581 C ? A ? 61 CG 1
   ATOM 910 CD B GLU A 61 ? -0.35331 -2.56668 23.36839 0.498 16.55919 C ? A ? 61 CD 1
   ATOM 911 OE1 B GLU A 61 ? 0.90102 -2.54568 23.32828 0.498 19.28395 O ? A ? 61 OE1 1
   ATOM 912 OE2 B GLU A 61 ? -1.02513 -2.36226 24.40117 0.498 14.98785 O ? A ? 61 OE2 1
   ATOM 913 N A GLY A 62 ? -0.15050 -4.83197 17.89427 0.502 14.23313 N ? A ? 62 N 1
   ATOM 914 CA A GLY A 62 ? 0.71074 -5.34315 16.83360 0.502 15.40132 C ? A ? 62 CA 1
   ATOM 915 C A GLY A 62 ? 0.31855 -4.84908 15.45098 0.502 14.98901 C ? A ? 62 C 1
   ATOM 916 O A GLY A 62 ? 1.17336 -4.41557 14.66742 0.502 15.02403 O ? A ? 62 O 1
   ATOM 917 N B GLY A 62 ? -0.19192 -4.64586 17.99225 0.498 14.29407 N ? A ? 62 N 1
   ATOM 918 CA B GLY A 62 ? 0.72822 -5.18122 17.01108 0.498 15.39027 C ? A ? 62 CA 1
   ATOM 919 C B GLY A 62 ? 0.38811 -4.77413 15.59143 0.498 14.93182 C ? A ? 62 C 1
   ATOM 920 O B GLY A 62 ? 1.27215 -4.37636 14.82372 0.498 15.07793 O ? A ? 62 O 1
   ATOM 921 N A VAL A 63 ? -0.97669 -4.93339 15.11479 0.502 14.28799 N ? A ? 63 N 1
   ATOM 922 CA A VAL A 63 ? -1.35423 -4.57364 13.74783 0.502 14.61384 C ? A ? 63 CA 1
   ATOM 923 C A VAL A 63 ? -1.10664 -3.08565 13.49715 0.502 13.93315 C ? A ? 63 C 1
   ATOM 924 O A VAL A 63 ? -0.77286 -2.69051 12.37428 0.502 14.33767 O ? A ? 63 O 1
   ATOM 925 CB A VAL A 63 ? -2.81074 -4.98021 13.44056 0.502 13.56193 C ? A ? 63 CB 1
   ATOM 926 CG1 A VAL A 63 ? -3.20353 -4.49710 12.02803 0.502 14.68714 C ? A ? 63 CG1 1
   ATOM 927 CG2 A VAL A 63 ? -2.96883 -6.50532 13.55800 0.502 15.35209 C ? A ? 63 CG2 1
   ATOM 928 N B VAL A 63 ? -0.89222 -4.88468 15.21689 0.498 14.30710 N ? A ? 63 N 1
   ATOM 929 CA B VAL A 63 ? -1.24109 -4.59680 13.82871 0.498 14.62072 C ? A ? 63 CA 1
   ATOM 930 C B VAL A 63 ? -1.09013 -3.10578 13.52692 0.498 13.93408 C ? A ? 63 C 1
   ATOM 931 O B VAL A 63 ? -0.80361 -2.73392 12.38388 0.498 14.33889 O ? A ? 63 O 1
   ATOM 932 CB B VAL A 63 ? -2.64868 -5.15074 13.51903 0.498 13.55804 C ? A ? 63 CB 1
   ATOM 933 CG1 B VAL A 63 ? -3.11510 -4.72558 12.14152 0.498 14.81023 C ? A ? 63 CG1 1
   ATOM 934 CG2 B VAL A 63 ? -2.60180 -6.69806 13.61372 0.498 15.11360 C ? A ? 63 CG2 1
   ATOM 935 N . ALA A 64 ? -1.20209 -2.24880 14.53490 1.000 15.44751 N ? A ? 64 N 1
   ATOM 936 CA . ALA A 64 ? -0.96421 -0.81806 14.34122 1.000 15.22598 C ? A ? 64 CA 1
   ATOM 937 C . ALA A 64 ? 0.46817 -0.51643 13.89565 1.000 16.17913 C ? A ? 64 C 1
   ATOM 938 O . ALA A 64 ? 0.73086 0.57769 13.38928 1.000 16.94306 O ? A ? 64 O 1
   ATOM 939 CB . ALA A 64 ? -1.24724 -0.04011 15.62216 1.000 15.75690 C ? A ? 64 CB 1
   ATOM 940 N A GLN A 65 ? 1.40102 -1.44098 14.09438 0.171 15.37622 N ? A ? 65 N 1
   ATOM 941 CA A GLN A 65 ? 2.76970 -1.18276 13.67456 0.171 15.57195 C ? A ? 65 CA 1
   ATOM 942 C A GLN A 65 ? 2.99340 -1.47654 12.19789 0.171 16.28018 C ? A ? 65 C 1
   ATOM 943 O A GLN A 65 ? 4.00409 -1.04309 11.63590 0.171 17.28352 O ? A ? 65 O 1
   ATOM 944 CB A GLN A 65 ? 3.72922 -2.01058 14.52378 0.171 16.44785 C ? A ? 65 CB 1
   ATOM 945 CG A GLN A 65 ? 3.53498 -1.82910 16.01141 0.171 15.56443 C ? A ? 65 CG 1
   ATOM 946 CD A GLN A 65 ? 4.30266 -2.86332 16.79880 0.171 16.81616 C ? A ? 65 CD 1
   ATOM 947 OE1 A GLN A 65 ? 5.40649 -3.23527 16.42518 0.171 19.32287 O ? A ? 65 OE1 1
   ATOM 948 NE2 A GLN A 65 ? 3.71011 -3.35104 17.87814 0.171 17.21811 N ? A ? 65 NE2 1
   ATOM 949 N C GLN A 65 ? 1.38651 -1.46911 14.09745 0.829 15.33235 N ? A ? 65 N 1
   ATOM 950 CA C GLN A 65 ? 2.78456 -1.32870 13.70581 0.829 15.46407 C ? A ? 65 CA 1
   ATOM 951 C C GLN A 65 ? 3.05273 -1.75198 12.26055 0.829 16.32590 C ? A ? 65 C 1
   ATOM 952 O C GLN A 65 ? 4.21561 -1.71601 11.82466 0.829 16.31684 O ? A ? 65 O 1
   ATOM 953 CB C GLN A 65 ? 3.65321 -2.16864 14.65857 0.829 16.33513 C ? A ? 65 CB 1
   ATOM 954 CG C GLN A 65 ? 3.76635 -1.64269 16.06939 0.829 15.25057 C ? A ? 65 CG 1
   ATOM 955 CD C GLN A 65 ? 4.59186 -2.59331 16.94972 0.829 16.58489 C ? A ? 65 CD 1
   ATOM 956 OE1 C GLN A 65 ? 5.76233 -2.87108 16.67667 0.829 20.50903 O ? A ? 65 OE1 1
   ATOM 957 NE2 C GLN A 65 ? 3.98767 -3.06940 18.00401 0.829 17.81121 N ? A ? 65 NE2 1
   ATOM 958 N A MET A 66 ? 2.08134 -2.19911 11.55940 0.171 16.00015 N ? A ? 66 N 1
   ATOM 959 CA A MET A 66 ? 2.26703 -2.61613 10.18146 0.171 15.65572 C ? A ? 66 CA 1
   ATOM 960 C A MET A 66 ? 1.80025 -1.54025 9.21164 0.171 15.72585 C ? A ? 66 C 1
   ATOM 961 O A MET A 66 ? 0.87324 -0.78143 9.49869 0.171 16.60549 O ? A ? 66 O 1
   ATOM 962 CB A MET A 66 ? 1.50869 -3.91279 9.93109 0.171 15.06255 C ? A ? 66 CB 1
   ATOM 963 CG A MET A 66 ? 1.94317 -5.00731 10.88238 0.171 15.11885 C ? A ? 66 CG 1
   ATOM 964 SD A MET A 66 ? 0.94234 -6.48790 10.80436 0.171 15.62267 S ? A ? 66 SD 1
   ATOM 965 CE A MET A 66 ? 0.86776 -6.73553 9.02433 0.171 15.54885 C ? A ? 66 CE 1
   ATOM 966 N C MET A 66 ? 2.02880 -2.21618 11.53749 0.829 16.01890 N ? A ? 66 N 1
   ATOM 967 CA C MET A 66 ? 2.13797 -2.67838 10.16715 0.829 15.54417 C ? A ? 66 CA 1
   ATOM 968 C C MET A 66 ? 1.71932 -1.58136 9.19987 0.829 15.66337 C ? A ? 66 C 1
   ATOM 969 O C MET A 66 ? 0.67944 -0.94559 9.39909 0.829 16.49693 O ? A ? 66 O 1
   ATOM 970 CB C MET A 66 ? 1.25256 -3.89868 9.94737 0.829 14.72208 C ? A ? 66 CB 1
   ATOM 971 CG C MET A 66 ? 1.54938 -5.08918 10.88295 0.829 14.79676 C ? A ? 66 CG 1
   ATOM 972 SD C MET A 66 ? 0.56728 -6.58092 10.55917 0.829 17.51730 S ? A ? 66 SD 1
   ATOM 973 CE C MET A 66 ? 0.88079 -6.76625 8.77418 0.829 15.51918 C ? A ? 66 CE 1
   ATOM 974 N A SER A 67 ? 2.44269 -1.49132 8.04745 0.171 16.09347 N ? A ? 67 N 1
   ATOM 975 CA A SER A 67 ? 2.02177 -0.60356 6.97345 0.171 16.89053 C ? A ? 67 CA 1
   ATOM 976 C A SER A 67 ? 1.18999 -1.36905 5.94836 0.171 16.16749 C ? A ? 67 C 1
   ATOM 977 O A SER A 67 ? 1.19903 -2.59993 5.90089 0.171 15.46754 O ? A ? 67 O 1
   ATOM 978 CB A SER A 67 ? 3.22915 0.06603 6.30291 0.171 17.28040 C ? A ? 67 CB 1
   ATOM 979 OG A SER A 67 ? 4.11140 -0.86789 5.70082 0.171 16.73140 O ? A ? 67 OG 1
   ATOM 980 N C SER A 67 ? 2.45068 -1.44985 8.09555 0.829 16.04206 N ? A ? 67 N 1
   ATOM 981 CA C SER A 67 ? 2.00265 -0.55517 7.03644 0.829 16.91870 C ? A ? 67 CA 1
   ATOM 982 C C SER A 67 ? 1.24066 -1.31363 5.95295 0.829 16.19903 C ? A ? 67 C 1
   ATOM 983 O C SER A 67 ? 1.34070 -2.52953 5.82162 0.829 15.34632 O ? A ? 67 O 1
   ATOM 984 CB C SER A 67 ? 3.17741 0.22698 6.44140 0.829 17.46232 C ? A ? 67 CB 1
   ATOM 985 OG C SER A 67 ? 4.17358 -0.59077 5.84329 0.829 16.05985 O ? A ? 67 OG 1
   ATOM 986 N A VAL A 68 ? 0.44365 -0.61943 5.13370 0.171 15.74875 N ? A ? 68 N 1
   ATOM 987 CA A VAL A 68 ? -0.47615 -1.24480 4.18896 0.171 15.65628 C ? A ? 68 CA 1
   ATOM 988 C A VAL A 68 ? 0.29416 -2.14394 3.23461 0.171 15.97952 C ? A ? 68 C 1
   ATOM 989 O A VAL A 68 ? 1.29684 -1.73269 2.63741 0.171 16.91656 O ? A ? 68 O 1
   ATOM 990 CB A VAL A 68 ? -1.27094 -0.17888 3.42277 0.171 16.81923 C ? A ? 68 CB 1
   ATOM 991 CG1 A VAL A 68 ? -2.03345 -0.82784 2.27015 0.171 17.45903 C ? A ? 68 CG1 1
   ATOM 992 CG2 A VAL A 68 ? -2.21914 0.53638 4.35489 0.171 16.29799 C ? A ? 68 CG2 1
   ATOM 993 N C VAL A 68 ? 0.43204 -0.58917 5.18210 0.829 15.65017 N ? A ? 68 N 1
   ATOM 994 CA C VAL A 68 ? -0.48607 -1.28777 4.29175 0.829 15.61085 C ? A ? 68 CA 1
   ATOM 995 C C VAL A 68 ? 0.29229 -2.13924 3.28596 0.829 15.92291 C ? A ? 68 C 1
   ATOM 996 O C VAL A 68 ? 1.29425 -1.70089 2.70069 0.829 16.93602 O ? A ? 68 O 1
   ATOM 997 CB C VAL A 68 ? -1.43417 -0.29657 3.60178 0.829 16.64597 C ? A ? 68 CB 1
   ATOM 998 CG1 C VAL A 68 ? -2.37457 -1.05775 2.65530 0.829 17.27789 C ? A ? 68 CG1 1
   ATOM 999 CG2 C VAL A 68 ? -2.20613 0.44976 4.64991 0.829 16.02956 C ? A ? 68 CG2 1
   ATOM 1000 N . GLY A 69 ? -0.17677 -3.38174 3.08065 1.000 15.04601 N ? A ? 69 N 1
   ATOM 1001 CA . GLY A 69 ? 0.46247 -4.34147 2.20563 1.000 17.61893 C ? A ? 69 CA 1
   ATOM 1002 C . GLY A 69 ? 1.41984 -5.27700 2.93412 1.000 17.96531 C ? A ? 69 C 1
   ATOM 1003 O . GLY A 69 ? 1.92097 -6.24288 2.34014 1.000 17.32073 O ? A ? 69 O 1
   ATOM 1004 N . GLN A 70 ? 1.71490 -4.98223 4.18684 1.000 16.39757 N ? A ? 70 N 1
   ATOM 1005 CA . GLN A 70 ? 2.77362 -5.69788 4.86932 1.000 16.11583 C ? A ? 70 CA 1
   ATOM 1006 C . GLN A 70 ? 2.23192 -7.03381 5.30156 1.000 16.25553 C ? A ? 70 C 1
   ATOM 1007 O . GLN A 70 ? 1.02896 -7.17935 5.58080 1.000 15.59024 O ? A ? 70 O 1
   ATOM 1008 CB . GLN A 70 ? 3.29918 -4.91199 6.08592 1.000 14.75334 C ? A ? 70 CB 1
   ATOM 1009 CG . GLN A 70 ? 4.33881 -5.60856 6.94730 1.000 16.92789 C ? A ? 70 CG 1
   ATOM 1010 CD . GLN A 70 ? 4.91945 -4.72118 8.03945 1.000 18.89646 C ? A ? 70 CD 1
   ATOM 1011 OE1 . GLN A 70 ? 4.51895 -3.57045 8.20671 1.000 18.27696 O ? A ? 70 OE1 1
   ATOM 1012 NE2 . GLN A 70 ? 5.85602 -5.26484 8.82263 1.000 19.96118 N ? A ? 70 NE2 1
   ATOM 1013 N . ARG A 71 ? 3.10854 -8.04323 5.25056 1.000 15.80994 N ? A ? 71 N 1
   ATOM 1014 CA . ARG A 71 ? 2.84465 -9.32152 5.89170 1.000 14.46074 C ? A ? 71 CA 1
   ATOM 1015 C . ARG A 71 ? 3.78430 -9.42259 7.07272 1.000 15.27542 C ? A ? 71 C 1
   ATOM 1016 O . ARG A 71 ? 4.96695 -9.14547 6.93603 1.000 16.56546 O ? A ? 71 O 1
   ATOM 1017 CB . ARG A 71 ? 3.04586 -10.47301 4.90981 1.000 15.80846 C ? A ? 71 CB 1
   ATOM 1018 CG . ARG A 71 ? 2.43292 -11.79448 5.38902 1.000 15.48880 C ? A ? 71 CG 1
   ATOM 1019 CD . ARG A 71 ? 1.99692 -12.62494 4.22523 1.000 17.55962 C ? A ? 71 CD 1
   ATOM 1020 NE . ARG A 71 ? 1.37340 -13.87296 4.65939 1.000 17.32508 N ? A ? 71 NE 1
   ATOM 1021 CZ . ARG A 71 ? 0.83582 -14.75062 3.81984 1.000 21.20917 C ? A ? 71 CZ 1
   ATOM 1022 NH1 . ARG A 71 ? 0.80761 -14.52597 2.50880 1.000 21.74349 N ? A ? 71 NH1 1
   ATOM 1023 NH2 . ARG A 71 ? 0.28916 -15.86864 4.29961 1.000 17.81227 N ? A ? 71 NH2 1
   ATOM 1024 N . ALA A 72 ? 3.26554 -9.82446 8.22646 1.000 14.53227 N ? A ? 72 N 1
   ATOM 1025 CA . ALA A 72 ? 4.05536 -9.88101 9.44359 1.000 14.45155 C ? A ? 72 CA 1
   ATOM 1026 C . ALA A 72 ? 3.61055 -11.05843 10.30580 1.000 15.19065 C ? A ? 72 C 1
   ATOM 1027 O . ALA A 72 ? 2.48639 -11.57737 10.16971 1.000 15.41593 O ? A ? 72 O 1
   ATOM 1028 CB . ALA A 72 ? 3.96983 -8.59953 10.25444 1.000 17.35644 C ? A ? 72 CB 1
   ATOM 1029 N A LYS A 73 ? 4.51472 -11.46322 11.18984 0.417 15.60905 N ? A ? 73 N 1
   ATOM 1030 CA A LYS A 73 ? 4.23872 -12.45299 12.21553 0.417 15.95591 C ? A ? 73 CA 1
   ATOM 1031 C A LYS A 73 ? 4.15366 -11.74942 13.55764 0.417 15.61846 C ? A ? 73 C 1
   ATOM 1032 O A LYS A 73 ? 5.14596 -11.17834 14.02240 0.417 16.32525 O ? A ? 73 O 1
   ATOM 1033 CB A LYS A 73 ? 5.32187 -13.52760 12.24227 0.417 15.44682 C ? A ? 73 CB 1
   ATOM 1034 CG A LYS A 73 ? 5.42842 -14.27540 13.54843 0.417 16.27139 C ? A ? 73 CG 1
   ATOM 1035 CD A LYS A 73 ? 6.69060 -15.15771 13.56452 0.417 19.47122 C ? A ? 73 CD 1
   ATOM 1036 CE A LYS A 73 ? 6.74723 -16.09702 12.37439 0.417 18.17686 C ? A ? 73 CE 1
   ATOM 1037 NZ A LYS A 73 ? 6.11467 -17.42502 12.61759 0.417 18.88992 N ? A ? 73 NZ 1
   ATOM 1038 N B LYS A 73 ? 4.52052 -11.47780 11.18727 0.583 15.59985 N ? A ? 73 N 1
   ATOM 1039 CA B LYS A 73 ? 4.24768 -12.47501 12.21359 0.583 15.97271 C ? A ? 73 CA 1
   ATOM 1040 C B LYS A 73 ? 4.12875 -11.77104 13.55583 0.583 15.62461 C ? A ? 73 C 1
   ATOM 1041 O B LYS A 73 ? 5.00013 -10.97673 13.91793 0.583 16.30776 O ? A ? 73 O 1
   ATOM 1042 CB B LYS A 73 ? 5.36008 -13.52932 12.26586 0.583 15.42110 C ? A ? 73 CB 1
   ATOM 1043 CG B LYS A 73 ? 5.01767 -14.81985 13.00985 0.583 17.67776 C ? A ? 73 CG 1
   ATOM 1044 CD B LYS A 73 ? 6.23982 -15.64859 13.40542 0.583 18.69127 C ? A ? 73 CD 1
   ATOM 1045 CE B LYS A 73 ? 7.00734 -16.13519 12.21259 0.583 18.22812 C ? A ? 73 CE 1
   ATOM 1046 NZ B LYS A 73 ? 8.27171 -16.86854 12.55622 0.583 18.80845 N ? A ? 73 NZ 1
   ATOM 1047 N A LEU A 74 ? 2.96922 -11.79443 14.17248 0.468 14.80528 N ? A ? 74 N 1
   ATOM 1048 CA A LEU A 74 ? 2.75866 -11.33867 15.53984 0.468 13.51794 C ? A ? 74 CA 1
   ATOM 1049 C A LEU A 74 ? 2.85313 -12.53199 16.47344 0.468 14.47742 C ? A ? 74 C 1
   ATOM 1050 O A LEU A 74 ? 2.14212 -13.52098 16.27211 0.468 14.19859 O ? A ? 74 O 1
   ATOM 1051 CB A LEU A 74 ? 1.38137 -10.69367 15.71220 0.468 13.34737 C ? A ? 74 CB 1
   ATOM 1052 CG A LEU A 74 ? 0.91241 -9.69110 14.66843 0.468 14.30410 C ? A ? 74 CG 1
   ATOM 1053 CD1 A LEU A 74 ? -0.44965 -9.19130 15.12473 0.468 14.13353 C ? A ? 74 CD1 1
   ATOM 1054 CD2 A LEU A 74 ? 1.91790 -8.55733 14.49204 0.468 15.41400 C ? A ? 74 CD2 1
   ATOM 1055 N B LEU A 74 ? 3.05469 -12.06942 14.29544 0.532 14.65551 N ? A ? 74 N 1
   ATOM 1056 CA B LEU A 74 ? 2.78612 -11.46877 15.60145 0.532 13.52509 C ? A ? 74 CA 1
   ATOM 1057 C B LEU A 74 ? 2.83051 -12.55317 16.66392 0.532 14.46195 C ? A ? 74 C 1
   ATOM 1058 O B LEU A 74 ? 2.00284 -13.46705 16.63376 0.532 14.21860 O ? A ? 74 O 1
   ATOM 1059 CB B LEU A 74 ? 1.41079 -10.80547 15.64518 0.532 13.34597 C ? A ? 74 CB 1
   ATOM 1060 CG B LEU A 74 ? 1.36304 -9.34290 15.25686 0.532 14.27609 C ? A ? 74 CG 1
   ATOM 1061 CD1 B LEU A 74 ? 1.80455 -9.18075 13.79552 0.532 15.30929 C ? A ? 74 CD1 1
   ATOM 1062 CD2 B LEU A 74 ? -0.06347 -8.90275 15.44380 0.532 14.18445 C ? A ? 74 CD2 1
   ATOM 1063 N A THR A 75 ? 3.71622 -12.42525 17.49140 0.534 14.02316 N ? A ? 75 N 1
   ATOM 1064 CA A THR A 75 ? 3.83880 -13.40886 18.56577 0.534 13.74946 C ? A ? 75 CA 1
   ATOM 1065 C A THR A 75 ? 3.34602 -12.75000 19.85349 0.534 14.09604 C ? A ? 75 C 1
   ATOM 1066 O A THR A 75 ? 3.86828 -11.70257 20.26103 0.534 14.28439 O ? A ? 75 O 1
   ATOM 1067 CB A THR A 75 ? 5.29297 -13.88309 18.64474 0.534 14.44370 C ? A ? 75 CB 1
   ATOM 1068 OG1 A THR A 75 ? 5.68516 -14.30017 17.33159 0.534 15.71873 O ? A ? 75 OG1 1
   ATOM 1069 CG2 A THR A 75 ? 5.45816 -15.07330 19.58266 0.534 14.07482 C ? A ? 75 CG2 1
   ATOM 1070 N B THR A 75 ? 3.76086 -12.43003 17.62008 0.466 14.02696 N ? A ? 75 N 1
   ATOM 1071 CA B THR A 75 ? 3.89108 -13.39017 18.71723 0.466 13.73932 C ? A ? 75 CA 1
   ATOM 1072 C B THR A 75 ? 3.36271 -12.74221 19.99562 0.466 14.09876 C ? A ? 75 C 1
   ATOM 1073 O B THR A 75 ? 3.88545 -11.71714 20.45447 0.466 14.27863 O ? A ? 75 O 1
   ATOM 1074 CB B THR A 75 ? 5.34321 -13.86123 18.82028 0.466 14.50290 C ? A ? 75 CB 1
   ATOM 1075 OG1 B THR A 75 ? 5.59116 -14.73988 17.71783 0.466 15.06282 O ? A ? 75 OG1 1
   ATOM 1076 CG2 B THR A 75 ? 5.60522 -14.64043 20.10210 0.466 14.87459 C ? A ? 75 CG2 1
   ATOM 1077 N A ILE A 76 ? 2.28787 -13.31152 20.45358 0.378 12.89863 N ? A ? 76 N 1
   ATOM 1078 CA A ILE A 76 ? 1.54329 -12.64651 21.51709 0.378 12.77779 C ? A ? 76 CA 1
   ATOM 1079 C A ILE A 76 ? 1.55213 -13.50730 22.77311 0.378 13.09033 C ? A ? 76 C 1
   ATOM 1080 O A ILE A 76 ? 1.09594 -14.66202 22.75005 0.378 13.45087 O ? A ? 76 O 1
   ATOM 1081 CB A ILE A 76 ? 0.10293 -12.34466 21.06808 0.378 13.00649 C ? A ? 76 CB 1
   ATOM 1082 CG1 A ILE A 76 ? 0.12492 -11.50894 19.79312 0.378 13.33242 C ? A ? 76 CG1 1
   ATOM 1083 CG2 A ILE A 76 ? -0.68987 -11.64618 22.16454 0.378 13.27392 C ? A ? 76 CG2 1
   ATOM 1084 CD1 A ILE A 76 ? -1.24384 -11.11368 19.29017 0.378 13.02491 C ? A ? 76 CD1 1
   ATOM 1085 N B ILE A 76 ? 2.28319 -13.31031 20.53885 0.401 12.75660 N ? A ? 76 N 1
   ATOM 1086 CA B ILE A 76 ? 1.47928 -12.66201 21.56087 0.401 13.23702 C ? A ? 76 CA 1
   ATOM 1087 C B ILE A 76 ? 1.49706 -13.51702 22.81925 0.401 13.08891 C ? A ? 76 C 1
   ATOM 1088 O B ILE A 76 ? 1.01928 -14.66372 22.80764 0.401 13.45803 O ? A ? 76 O 1
   ATOM 1089 CB B ILE A 76 ? 0.04531 -12.44238 21.04969 0.401 13.12406 C ? A ? 76 CB 1
   ATOM 1090 CG1 B ILE A 76 ? 0.09779 -11.93870 19.60455 0.401 13.25856 C ? A ? 76 CG1 1
   ATOM 1091 CG2 B ILE A 76 ? -0.73970 -11.49165 21.94514 0.401 13.25441 C ? A ? 76 CG2 1
   ATOM 1092 CD1 B ILE A 76 ? -1.21387 -11.49088 19.04969 0.401 12.96084 C ? A ? 76 CD1 1
   ATOM 1093 N D ILE A 76 ? 2.14341 -13.44287 20.57680 0.220 12.75607 N ? A ? 76 N 1
   ATOM 1094 CA D ILE A 76 ? 1.51794 -12.63727 21.60382 0.220 12.70987 C ? A ? 76 CA 1
   ATOM 1095 C D ILE A 76 ? 1.54785 -13.37035 22.93748 0.220 13.11252 C ? A ? 76 C 1
   ATOM 1096 O D ILE A 76 ? 0.96387 -14.45206 23.07837 0.220 13.32728 O ? A ? 76 O 1
   ATOM 1097 CB D ILE A 76 ? 0.07918 -12.28103 21.18643 0.220 13.08516 C ? A ? 76 CB 1
   ATOM 1098 CG1 D ILE A 76 ? 0.08506 -11.72914 19.76095 0.220 13.22125 C ? A ? 76 CG1 1
   ATOM 1099 CG2 D ILE A 76 ? -0.55132 -11.30293 22.16849 0.220 13.36016 C ? A ? 76 CG2 1
   ATOM 1100 CD1 D ILE A 76 ? -1.27065 -11.34059 19.24445 0.220 12.98827 C ? A ? 76 CD1 1
   ATOM 1101 N A SER A 77 ? 2.03998 -12.93189 23.87271 0.492 13.18881 N ? A ? 77 N 1
   ATOM 1102 CA A SER A 77 ? 2.00420 -13.57404 25.17087 0.492 13.42257 C ? A ? 77 CA 1
   ATOM 1103 C A SER A 77 ? 0.55017 -13.73285 25.63491 0.492 13.85219 C ? A ? 77 C 1
   ATOM 1104 O A SER A 77 ? -0.34362 -13.04795 25.13781 0.492 13.29462 O ? A ? 77 O 1
   ATOM 1105 CB A SER A 77 ? 2.80142 -12.74867 26.16882 0.492 16.40060 C ? A ? 77 CB 1
   ATOM 1106 OG A SER A 77 ? 2.13769 -11.50603 26.39635 0.492 15.35135 O ? A ? 77 OG 1
   ATOM 1107 N B SER A 77 ? 2.04014 -12.96136 23.90289 0.508 13.19044 N ? A ? 77 N 1
   ATOM 1108 CA B SER A 77 ? 2.02498 -13.64537 25.17862 0.508 13.42470 C ? A ? 77 CA 1
   ATOM 1109 C B SER A 77 ? 0.57708 -13.75322 25.67689 0.508 13.85739 C ? A ? 77 C 1
   ATOM 1110 O B SER A 77 ? -0.29151 -12.99018 25.25065 0.508 13.27739 O ? A ? 77 O 1
   ATOM 1111 CB B SER A 77 ? 2.92269 -12.92055 26.17796 0.508 16.28966 C ? A ? 77 CB 1
   ATOM 1112 OG B SER A 77 ? 2.44759 -11.59848 26.43057 0.508 15.44577 O ? A ? 77 OG 1
   ATOM 1113 N A PRO A 78 ? 0.29714 -14.62063 26.59873 0.527 14.03361 N ? A ? 78 N 1
   ATOM 1114 CA A PRO A 78 ? -1.10340 -14.89248 26.98537 0.527 13.14724 C ? A ? 78 CA 1
   ATOM 1115 C A PRO A 78 ? -1.78565 -13.68817 27.60843 0.527 14.21164 C ? A ? 78 C 1
   ATOM 1116 O A PRO A 78 ? -2.99503 -13.48578 27.39539 0.527 14.08125 O ? A ? 78 O 1
   ATOM 1117 CB A PRO A 78 ? -0.97291 -16.04734 27.99156 0.527 14.17300 C ? A ? 78 CB 1
   ATOM 1118 CG A PRO A 78 ? 0.35139 -16.68263 27.66956 0.527 13.89284 C ? A ? 78 CG 1
   ATOM 1119 CD A PRO A 78 ? 1.24005 -15.50937 27.29254 0.527 14.02337 C ? A ? 78 CD 1
   ATOM 1120 N B PRO A 78 ? 0.29750 -14.71257 26.56053 0.473 14.03884 N ? A ? 78 N 1
   ATOM 1121 CA B PRO A 78 ? -1.10504 -14.98095 26.93305 0.473 13.15514 C ? A ? 78 CA 1
   ATOM 1122 C B PRO A 78 ? -1.81663 -13.76657 27.49774 0.473 14.20837 C ? A ? 78 C 1
   ATOM 1123 O B PRO A 78 ? -3.01280 -13.57440 27.22535 0.473 14.06264 O ? A ? 78 O 1
   ATOM 1124 CB B PRO A 78 ? -0.97477 -16.09477 27.98231 0.473 14.16536 C ? A ? 78 CB 1
   ATOM 1125 CG B PRO A 78 ? 0.29851 -16.79814 27.60891 0.473 13.88579 C ? A ? 78 CG 1
   ATOM 1126 CD B PRO A 78 ? 1.22510 -15.68736 27.14941 0.473 14.12555 C ? A ? 78 CD 1
   ATOM 1127 N A ASP A 79 ? -1.04644 -12.86891 28.36808 0.422 13.35785 N ? A ? 79 N 1
   ATOM 1128 CA A ASP A 79 ? -1.68153 -11.69874 28.96976 0.422 14.35595 C ? A ? 79 CA 1
   ATOM 1129 C A ASP A 79 ? -2.07781 -10.65555 27.93132 0.422 14.91110 C ? A ? 79 C 1
   ATOM 1130 O A ASP A 79 ? -2.85506 -9.75156 28.25677 0.422 15.04350 O ? A ? 79 O 1
   ATOM 1131 CB A ASP A 79 ? -0.79715 -11.06801 30.07688 0.422 14.62019 C ? A ? 79 CB 1
   ATOM 1132 CG A ASP A 79 ? 0.64112 -10.76022 29.63566 0.422 15.58766 C ? A ? 79 CG 1
   ATOM 1133 OD1 A ASP A 79 ? 1.32345 -11.63899 29.06078 0.422 14.39739 O ? A ? 79 OD1 1
   ATOM 1134 OD2 A ASP A 79 ? 1.10611 -9.62437 29.91763 0.422 15.67123 O ? A ? 79 OD2 1
   ATOM 1135 N B ASP A 79 ? -1.11107 -12.92272 28.26184 0.578 13.30548 N ? A ? 79 N 1
   ATOM 1136 CA B ASP A 79 ? -1.77274 -11.77014 28.86857 0.578 14.34428 C ? A ? 79 CA 1
   ATOM 1137 C B ASP A 79 ? -2.25956 -10.77890 27.82044 0.578 14.85574 C ? A ? 79 C 1
   ATOM 1138 O B ASP A 79 ? -3.20464 -10.03076 28.08090 0.578 14.39856 O ? A ? 79 O 1
   ATOM 1139 CB B ASP A 79 ? -0.84302 -11.06843 29.87236 0.578 14.59984 C ? A ? 79 CB 1
   ATOM 1140 CG B ASP A 79 ? 0.50697 -10.67151 29.27332 0.578 15.57885 C ? A ? 79 CG 1
   ATOM 1141 OD1 B ASP A 79 ? 1.23038 -11.54776 28.72778 0.578 14.12563 O ? A ? 79 OD1 1
   ATOM 1142 OD2 B ASP A 79 ? 0.86477 -9.47330 29.39447 0.578 16.04314 O ? A ? 79 OD2 1
   ATOM 1143 N A TYR A 80 ? -1.59211 -10.77743 26.69549 0.467 14.13770 N ? A ? 80 N 1
   ATOM 1144 CA A TYR A 80 ? -2.02146 -9.94062 25.57972 0.467 14.02091 C ? A ? 80 CA 1
   ATOM 1145 C A TYR A 80 ? -2.96396 -10.67341 24.63611 0.467 13.36050 C ? A ? 80 C 1
   ATOM 1146 O A TYR A 80 ? -3.33394 -10.11833 23.60144 0.467 12.92075 O ? A ? 80 O 1
   ATOM 1147 CB A TYR A 80 ? -0.79237 -9.44487 24.79561 0.467 14.25650 C ? A ? 80 CB 1
   ATOM 1148 CG A TYR A 80 ? -0.08268 -8.24432 25.42152 0.467 15.29907 C ? A ? 80 CG 1
   ATOM 1149 CD1 A TYR A 80 ? 0.41466 -8.28704 26.72224 0.467 15.78039 C ? A ? 80 CD1 1
   ATOM 1150 CD2 A TYR A 80 ? 0.10709 -7.07966 24.68821 0.467 15.34610 C ? A ? 80 CD2 1
   ATOM 1151 CE1 A TYR A 80 ? 1.06356 -7.15775 27.27731 0.467 16.97902 C ? A ? 80 CE1 1
   ATOM 1152 CE2 A TYR A 80 ? 0.72646 -5.96724 25.24145 0.467 15.87664 C ? A ? 80 CE2 1
   ATOM 1153 CZ A TYR A 80 ? 1.20902 -6.02132 26.52474 0.467 16.83581 C ? A ? 80 CZ 1
   ATOM 1154 OH A TYR A 80 ? 1.85031 -4.90923 27.06048 0.467 17.36283 O ? A ? 80 OH 1
   ATOM 1155 N B TYR A 80 ? -1.61618 -10.73187 26.65506 0.533 14.12815 N ? A ? 80 N 1
   ATOM 1156 CA B TYR A 80 ? -2.07925 -9.90753 25.54199 0.533 14.00446 C ? A ? 80 CA 1
   ATOM 1157 C B TYR A 80 ? -2.98450 -10.67742 24.60561 0.533 13.34841 C ? A ? 80 C 1
   ATOM 1158 O B TYR A 80 ? -3.34937 -10.15404 23.55202 0.533 12.90420 O ? A ? 80 O 1
   ATOM 1159 CB B TYR A 80 ? -0.88407 -9.35299 24.74774 0.533 14.25172 C ? A ? 80 CB 1
   ATOM 1160 CG B TYR A 80 ? -0.26470 -8.10814 25.37367 0.533 15.28001 C ? A ? 80 CG 1
   ATOM 1161 CD1 B TYR A 80 ? 0.10182 -8.08950 26.71024 0.533 15.72116 C ? A ? 80 CD1 1
   ATOM 1162 CD2 B TYR A 80 ? -0.03036 -6.96620 24.61214 0.533 15.39356 C ? A ? 80 CD2 1
   ATOM 1163 CE1 B TYR A 80 ? 0.66516 -6.95554 27.27606 0.533 16.94761 C ? A ? 80 CE1 1
   ATOM 1164 CE2 B TYR A 80 ? 0.51834 -5.81907 25.18732 0.533 15.73049 C ? A ? 80 CE2 1
   ATOM 1165 CZ B TYR A 80 ? 0.85913 -5.84082 26.51808 0.533 16.59088 C ? A ? 80 CZ 1
   ATOM 1166 OH B TYR A 80 ? 1.43223 -4.74915 27.13398 0.533 17.87218 O ? A ? 80 OH 1
   ATOM 1167 N . ALA A 81 ? -3.34001 -11.91548 24.96400 1.000 14.24903 N ? A ? 81 N 1
   ATOM 1168 CA . ALA A 81 ? -4.31830 -12.70487 24.22586 1.000 13.25335 C ? A ? 81 CA 1
   ATOM 1169 C . ALA A 81 ? -5.45203 -13.12527 25.17569 1.000 12.86127 C ? A ? 81 C 1
   ATOM 1170 O . ALA A 81 ? -6.14057 -12.26833 25.72661 1.000 13.47939 O ? A ? 81 O 1
   ATOM 1171 CB . ALA A 81 ? -3.60092 -13.93676 23.55989 1.000 11.57020 C ? A ? 81 CB 1
   ATOM 1172 N . TYR A 82 ? -5.56552 -14.41803 25.48267 1.000 11.02100 N ? A ? 82 N 1
   ATOM 1173 CA . TYR A 82 ? -6.68176 -14.91402 26.27599 1.000 12.39356 C ? A ? 82 CA 1
   ATOM 1174 C . TYR A 82 ? -6.27265 -15.40626 27.66058 1.000 14.89194 C ? A ? 82 C 1
   ATOM 1175 O . TYR A 82 ? -7.08602 -16.02958 28.35634 1.000 12.65402 O ? A ? 82 O 1
   ATOM 1176 CB . TYR A 82 ? -7.36499 -15.99567 25.45032 1.000 12.84348 C ? A ? 82 CB 1
   ATOM 1177 CG . TYR A 82 ? -8.04270 -15.45223 24.15054 1.000 14.52691 C ? A ? 82 CG 1
   ATOM 1178 CD1 . TYR A 82 ? -9.30400 -14.86046 24.21232 1.000 13.88460 C ? A ? 82 CD1 1
   ATOM 1179 CD2 . TYR A 82 ? -7.45080 -15.51987 22.85446 1.000 13.43988 C ? A ? 82 CD2 1
   ATOM 1180 CE1 . TYR A 82 ? -10.01876 -14.36868 23.05128 1.000 15.55165 C ? A ? 82 CE1 1
   ATOM 1181 CE2 . TYR A 82 ? -8.18794 -15.01334 21.63997 1.000 15.64924 C ? A ? 82 CE2 1
   ATOM 1182 CZ . TYR A 82 ? -9.52935 -14.40326 21.73500 1.000 14.72247 C ? A ? 82 CZ 1
   ATOM 1183 OH . TYR A 82 ? -10.58498 -13.84296 20.80288 1.000 30.99459 O ? A ? 82 OH 1
   ATOM 1184 N . GLY A 83 ? -4.99554 -15.18818 28.07115 1.000 11.88938 N ? A ? 83 N 1
   ATOM 1185 CA . GLY A 83 ? -4.64274 -15.31546 29.46344 1.000 12.87597 C ? A ? 83 CA 1
   ATOM 1186 C . GLY A 83 ? -4.69972 -16.72390 30.03900 1.000 13.57325 C ? A ? 83 C 1
   ATOM 1187 O . GLY A 83 ? -4.59955 -17.79070 29.32563 1.000 11.21029 O ? A ? 83 O 1
   ATOM 1188 N . ALA A 84 ? -4.82916 -16.73035 31.38101 1.000 13.25009 N ? A ? 84 N 1
   ATOM 1189 CA . ALA A 84 ? -4.81143 -17.99542 32.10901 1.000 12.54190 C ? A ? 84 CA 1
   ATOM 1190 C . ALA A 84 ? -6.03006 -18.83229 31.78031 1.000 14.89324 C ? A ? 84 C 1
   ATOM 1191 O . ALA A 84 ? -5.93756 -20.05519 31.71217 1.000 13.70368 O ? A ? 84 O 1
   ATOM 1192 CB . ALA A 84 ? -4.69309 -17.77954 33.62055 1.000 13.98863 C ? A ? 84 CB 1
   ATOM 1193 N . THR A 85 ? -7.17969 -18.20635 31.56033 1.000 13.52916 N ? A ? 85 N 1
   ATOM 1194 CA . THR A 85 ? -8.35518 -19.00258 31.19003 1.000 12.01614 C ? A ? 85 CA 1
   ATOM 1195 C . THR A 85 ? -8.23347 -19.62213 29.80121 1.000 13.28367 C ? A ? 85 C 1
   ATOM 1196 O . THR A 85 ? -8.84129 -20.68171 29.55279 1.000 16.41322 O ? A ? 85 O 1
   ATOM 1197 CB . THR A 85 ? -9.61081 -18.14026 31.23370 1.000 14.00853 C ? A ? 85 CB 1
   ATOM 1198 OG1 . THR A 85 ? -9.45353 -17.07820 30.28222 1.000 11.16477 O ? A ? 85 OG1 1
   ATOM 1199 CG2 . THR A 85 ? -9.76658 -17.58857 32.62867 1.000 14.15700 C ? A ? 85 CG2 1
   ATOM 1200 N . GLY A 86 ? -7.54347 -18.96379 28.85472 1.000 10.94024 N ? A ? 86 N 1
   ATOM 1201 CA . GLY A 86 ? -7.71872 -19.32875 27.44760 1.000 14.12132 C ? A ? 86 CA 1
   ATOM 1202 C . GLY A 86 ? -9.15205 -18.96020 27.04962 1.000 13.75103 C ? A ? 86 C 1
   ATOM 1203 O . GLY A 86 ? -9.82009 -18.16964 27.71693 1.000 13.80562 O ? A ? 86 O 1
   ATOM 1204 N A HIS A 87 ? -9.59252 -19.51332 25.92359 0.447 12.24093 N ? A ? 87 N 1
   ATOM 1205 CA A HIS A 87 ? -10.95163 -19.26686 25.47687 0.447 13.10200 C ? A ? 87 CA 1
   ATOM 1206 C A HIS A 87 ? -11.58363 -20.61228 25.16071 0.447 14.32350 C ? A ? 87 C 1
   ATOM 1207 O A HIS A 87 ? -10.99634 -21.40792 24.41471 0.447 13.57757 O ? A ? 87 O 1
   ATOM 1208 CB A HIS A 87 ? -11.03895 -18.33614 24.25917 0.447 13.51986 C ? A ? 87 CB 1
   ATOM 1209 CG A HIS A 87 ? -12.45384 -17.97166 23.91305 0.447 13.95376 C ? A ? 87 CG 1
   ATOM 1210 ND1 A HIS A 87 ? -13.29284 -18.82523 23.22629 0.447 15.73231 N ? A ? 87 ND1 1
   ATOM 1211 CD2 A HIS A 87 ? -13.19940 -16.89437 24.24465 0.447 15.59023 C ? A ? 87 CD2 1
   ATOM 1212 CE1 A HIS A 87 ? -14.48589 -18.26839 23.11652 0.447 15.00867 C ? A ? 87 CE1 1
   ATOM 1213 NE2 A HIS A 87 ? -14.45444 -17.08653 23.71304 0.447 14.64102 N ? A ? 87 NE2 1
   ATOM 1214 N B HIS A 87 ? -9.60629 -19.51441 25.92954 0.553 12.21097 N ? A ? 87 N 1
   ATOM 1215 CA B HIS A 87 ? -10.93477 -19.18314 25.41988 0.553 13.09982 C ? A ? 87 CA 1
   ATOM 1216 C B HIS A 87 ? -11.60589 -20.48731 25.02554 0.553 14.33749 C ? A ? 87 C 1
   ATOM 1217 O B HIS A 87 ? -11.03241 -21.25736 24.23064 0.553 13.32800 O ? A ? 87 O 1
   ATOM 1218 CB B HIS A 87 ? -10.88144 -18.17629 24.25619 0.553 13.39940 C ? A ? 87 CB 1
   ATOM 1219 CG B HIS A 87 ? -12.18870 -17.47493 24.01915 0.553 14.15438 C ? A ? 87 CG 1
   ATOM 1220 ND1 B HIS A 87 ? -13.22478 -18.06805 23.34254 0.553 15.89202 N ? A ? 87 ND1 1
   ATOM 1221 CD2 B HIS A 87 ? -12.63029 -16.24927 24.39086 0.553 15.01386 C ? A ? 87 CD2 1
   ATOM 1222 CE1 B HIS A 87 ? -14.26396 -17.24381 23.31093 0.553 15.39629 C ? A ? 87 CE1 1
   ATOM 1223 NE2 B HIS A 87 ? -13.93256 -16.13748 23.94613 0.553 16.57944 N ? A ? 87 NE2 1
   ATOM 1224 N A PRO A 88 ? -12.75569 -20.89425 25.72473 0.447 13.85319 N ? A ? 88 N 1
   ATOM 1225 CA A PRO A 88 ? -13.43375 -22.17702 25.49436 0.447 14.63220 C ? A ? 88 CA 1
   ATOM 1226 C A PRO A 88 ? -13.47505 -22.58474 24.02720 0.447 14.60553 C ? A ? 88 C 1
   ATOM 1227 O A PRO A 88 ? -13.79145 -21.78706 23.13469 0.447 14.75082 O ? A ? 88 O 1
   ATOM 1228 CB A PRO A 88 ? -14.84408 -21.92355 26.04394 0.447 15.19160 C ? A ? 88 CB 1
   ATOM 1229 CG A PRO A 88 ? -14.63498 -20.90596 27.12949 0.447 14.84287 C ? A ? 88 CG 1
   ATOM 1230 CD A PRO A 88 ? -13.50386 -20.00692 26.63518 0.447 14.72014 C ? A ? 88 CD 1
   ATOM 1231 N B PRO A 88 ? -12.79313 -20.77434 25.57745 0.553 13.87268 N ? A ? 88 N 1
   ATOM 1232 CA B PRO A 88 ? -13.45718 -22.07635 25.39246 0.553 14.63642 C ? A ? 88 CA 1
   ATOM 1233 C B PRO A 88 ? -13.43319 -22.63277 23.97728 0.553 14.60576 C ? A ? 88 C 1
   ATOM 1234 O B PRO A 88 ? -13.64892 -21.92671 22.98227 0.553 14.84991 O ? A ? 88 O 1
   ATOM 1235 CB B PRO A 88 ? -14.89607 -21.78357 25.84673 0.553 15.17503 C ? A ? 88 CB 1
   ATOM 1236 CG B PRO A 88 ? -14.72679 -20.70496 26.89197 0.553 14.96793 C ? A ? 88 CG 1
   ATOM 1237 CD B PRO A 88 ? -13.57587 -19.84362 26.41725 0.553 14.69876 C ? A ? 88 CD 1
   ATOM 1238 N A GLY A 89 ? -13.15752 -23.85734 23.78372 0.447 13.79827 N ? A ? 89 N 1
   ATOM 1239 CA A GLY A 89 ? -13.28598 -24.44629 22.48034 0.447 14.76918 C ? A ? 89 CA 1
   ATOM 1240 C A GLY A 89 ? -12.12871 -24.23624 21.53176 0.447 14.42665 C ? A ? 89 C 1
   ATOM 1241 O A GLY A 89 ? -12.02968 -24.97220 20.54564 0.447 15.73491 O ? A ? 89 O 1
   ATOM 1242 N B GLY A 89 ? -13.16726 -23.93913 23.90614 0.553 13.68842 N ? A ? 89 N 1
   ATOM 1243 CA B GLY A 89 ? -13.15766 -24.68526 22.67003 0.553 14.73566 C ? A ? 89 CA 1
   ATOM 1244 C B GLY A 89 ? -12.23023 -24.19247 21.58697 0.553 14.39535 C ? A ? 89 C 1
   ATOM 1245 O B GLY A 89 ? -12.35243 -24.62925 20.44605 0.553 15.85465 O ? A ? 89 O 1
   ATOM 1246 N A ILE A 90 ? -11.23332 -23.28268 21.78775 0.447 14.21923 N ? A ? 90 N 1
   ATOM 1247 CA A ILE A 90 ? -10.25447 -22.98631 20.74156 0.447 15.18108 C ? A ? 90 CA 1
   ATOM 1248 C A ILE A 90 ? -8.87196 -22.54760 21.24223 0.447 14.90048 C ? A ? 90 C 1
   ATOM 1249 O A ILE A 90 ? -7.87298 -22.79395 20.55768 0.447 14.84966 O ? A ? 90 O 1
   ATOM 1250 CB A ILE A 90 ? -10.83865 -21.93890 19.77272 0.447 15.88905 C ? A ? 90 CB 1
   ATOM 1251 CG1 A ILE A 90 ? -10.01899 -21.85110 18.48282 0.447 17.19965 C ? A ? 90 CG1 1
   ATOM 1252 CG2 A ILE A 90 ? -10.87315 -20.61115 20.39717 0.447 16.28539 C ? A ? 90 CG2 1
   ATOM 1253 CD1 A ILE A 90 ? -10.73418 -21.09805 17.35980 0.447 16.86180 C ? A ? 90 CD1 1
   ATOM 1254 N B ILE A 90 ? -11.28610 -23.31141 21.90173 0.553 14.15435 N ? A ? 90 N 1
   ATOM 1255 CA B ILE A 90 ? -10.40243 -22.83064 20.84252 0.553 15.25116 C ? A ? 90 CA 1
   ATOM 1256 C B ILE A 90 ? -8.96482 -22.63418 21.33614 0.553 14.92015 C ? A ? 90 C 1
   ATOM 1257 O B ILE A 90 ? -8.03434 -23.21479 20.76807 0.553 14.31758 O ? A ? 90 O 1
   ATOM 1258 CB B ILE A 90 ? -10.98188 -21.55171 20.19307 0.553 15.13551 C ? A ? 90 CB 1
   ATOM 1259 CG1 B ILE A 90 ? -10.01446 -20.90498 19.20479 0.553 15.57717 C ? A ? 90 CG1 1
   ATOM 1260 CG2 B ILE A 90 ? -11.56299 -20.58204 21.20949 0.553 16.60313 C ? A ? 90 CG2 1
   ATOM 1261 CD1 B ILE A 90 ? -9.56585 -21.83741 18.12880 0.553 17.78838 C ? A ? 90 CD1 1
   ATOM 1262 N A ILE A 91 ? -8.77559 -21.92322 22.41355 0.447 13.21857 N ? A ? 91 N 1
   ATOM 1263 CA A ILE A 91 ? -7.49121 -21.43315 22.91796 0.447 13.44963 C ? A ? 91 CA 1
   ATOM 1264 C A ILE A 91 ? -7.19873 -22.08912 24.26097 0.447 13.91787 C ? A ? 91 C 1
   ATOM 1265 O A ILE A 91 ? -7.95027 -21.89360 25.21808 0.447 13.87446 O ? A ? 91 O 1
   ATOM 1266 CB A ILE A 91 ? -7.47546 -19.90498 23.09187 0.447 13.78346 C ? A ? 91 CB 1
   ATOM 1267 CG1 A ILE A 91 ? -7.68129 -19.19105 21.75716 0.447 14.15469 C ? A ? 91 CG1 1
   ATOM 1268 CG2 A ILE A 91 ? -6.11836 -19.45909 23.74391 0.447 12.82337 C ? A ? 91 CG2 1
   ATOM 1269 CD1 A ILE A 91 ? -6.67054 -19.60618 20.74699 0.447 14.46799 C ? A ? 91 CD1 1
   ATOM 1270 N B ILE A 91 ? -8.76194 -21.88750 22.41244 0.553 13.19012 N ? A ? 91 N 1
   ATOM 1271 CA B ILE A 91 ? -7.41819 -21.46039 22.80604 0.553 13.33738 C ? A ? 91 CA 1
   ATOM 1272 C B ILE A 91 ? -7.11459 -22.00005 24.19982 0.553 13.85693 C ? A ? 91 C 1
   ATOM 1273 O B ILE A 91 ? -7.80433 -21.64785 25.16069 0.553 13.56015 O ? A ? 91 O 1
   ATOM 1274 CB B ILE A 91 ? -7.30903 -19.92652 22.80568 0.553 13.87413 C ? A ? 91 CB 1
   ATOM 1275 CG1 B ILE A 91 ? -7.63230 -19.33686 21.42685 0.553 14.04130 C ? A ? 91 CG1 1
   ATOM 1276 CG2 B ILE A 91 ? -5.92564 -19.46201 23.31377 0.553 12.75404 C ? A ? 91 CG2 1
   ATOM 1277 CD1 B ILE A 91 ? -6.72532 -19.84405 20.36246 0.553 14.37085 C ? A ? 91 CD1 1
   ATOM 1278 N A PRO A 92 ? -6.12132 -22.85588 24.40220 0.447 15.12701 N ? A ? 92 N 1
   ATOM 1279 CA A PRO A 92 ? -5.80509 -23.45332 25.70639 0.447 15.18313 C ? A ? 92 CA 1
   ATOM 1280 C A PRO A 92 ? -5.41177 -22.40160 26.72793 0.447 14.15311 C ? A ? 92 C 1
   ATOM 1281 O A PRO A 92 ? -5.02928 -21.27794 26.37325 0.447 13.96924 O ? A ? 92 O 1
   ATOM 1282 CB A PRO A 92 ? -4.62394 -24.38256 25.38630 0.447 14.43939 C ? A ? 92 CB 1
   ATOM 1283 CG A PRO A 92 ? -4.75825 -24.64503 23.91941 0.447 14.74490 C ? A ? 92 CG 1
   ATOM 1284 CD A PRO A 92 ? -5.25771 -23.38639 23.33019 0.447 15.05475 C ? A ? 92 CD 1
   ATOM 1285 N B PRO A 92 ? -6.11066 -22.86030 24.37515 0.553 15.14958 N ? A ? 92 N 1
   ATOM 1286 CA B PRO A 92 ? -5.84418 -23.44050 25.70877 0.553 15.18456 C ? A ? 92 CA 1
   ATOM 1287 C B PRO A 92 ? -5.43014 -22.39405 26.72880 0.553 14.13687 C ? A ? 92 C 1
   ATOM 1288 O B PRO A 92 ? -5.03250 -21.27578 26.37652 0.553 13.96097 O ? A ? 92 O 1
   ATOM 1289 CB B PRO A 92 ? -4.69241 -24.42039 25.43375 0.553 14.43372 C ? A ? 92 CB 1
   ATOM 1290 CG B PRO A 92 ? -4.84811 -24.74707 23.98615 0.553 14.73713 C ? A ? 92 CG 1
   ATOM 1291 CD B PRO A 92 ? -5.30946 -23.51767 23.32002 0.553 15.05608 C ? A ? 92 CD 1
   ATOM 1292 N . PRO A 93 ? -5.46883 -22.73588 28.01241 1.000 14.87871 N ? A ? 93 N 1
   ATOM 1293 CA . PRO A 93 ? -4.92675 -21.82042 29.03570 1.000 14.19216 C ? A ? 93 CA 1
   ATOM 1294 C . PRO A 93 ? -3.46244 -21.50290 28.79446 1.000 14.82229 C ? A ? 93 C 1
   ATOM 1295 O . PRO A 93 ? -2.71859 -22.32571 28.27641 1.000 13.52562 O ? A ? 93 O 1
   ATOM 1296 CB . PRO A 93 ? -5.11692 -22.60774 30.33074 1.000 15.75203 C ? A ? 93 CB 1
   ATOM 1297 CG . PRO A 93 ? -6.26269 -23.52365 30.02297 1.000 19.81089 C ? A ? 93 CG 1
   ATOM 1298 CD . PRO A 93 ? -6.12634 -23.92200 28.60383 1.000 15.46102 C ? A ? 93 CD 1
   ATOM 1299 N A HIS A 94 ? -3.06695 -20.28601 29.15254 0.513 14.08359 N ? A ? 94 N 1
   ATOM 1300 CA A HIS A 94 ? -1.65495 -19.91921 29.17559 0.513 13.29018 C ? A ? 94 CA 1
   ATOM 1301 C A HIS A 94 ? -1.01017 -19.98646 27.78706 0.513 14.98311 C ? A ? 94 C 1
   ATOM 1302 O A HIS A 94 ? 0.20490 -20.16819 27.66850 0.513 15.04602 O ? A ? 94 O 1
   ATOM 1303 CB A HIS A 94 ? -0.91845 -20.82394 30.17494 0.513 15.26734 C ? A ? 94 CB 1
   ATOM 1304 CG A HIS A 94 ? -1.31354 -20.55546 31.58543 0.513 16.20522 C ? A ? 94 CG 1
   ATOM 1305 ND1 A HIS A 94 ? -1.22426 -19.29284 32.12997 0.513 15.83717 N ? A ? 94 ND1 1
   ATOM 1306 CD2 A HIS A 94 ? -1.86628 -21.34179 32.53733 0.513 16.02533 C ? A ? 94 CD2 1
   ATOM 1307 CE1 A HIS A 94 ? -1.66513 -19.31999 33.37524 0.513 16.08845 C ? A ? 94 CE1 1
   ATOM 1308 NE2 A HIS A 94 ? -2.05137 -20.55272 33.65038 0.513 15.88640 N ? A ? 94 NE2 1
   ATOM 1309 N B HIS A 94 ? -3.07243 -20.27416 29.12501 0.487 14.09146 N ? A ? 94 N 1
   ATOM 1310 CA B HIS A 94 ? -1.66729 -19.87175 29.10289 0.487 13.30340 C ? A ? 94 CA 1
   ATOM 1311 C B HIS A 94 ? -1.01905 -20.14545 27.73815 0.487 14.92209 C ? A ? 94 C 1
   ATOM 1312 O B HIS A 94 ? 0.08543 -20.68594 27.64922 0.487 15.42764 O ? A ? 94 O 1
   ATOM 1313 CB B HIS A 94 ? -0.91527 -20.59521 30.22298 0.487 15.49840 C ? A ? 94 CB 1
   ATOM 1314 CG B HIS A 94 ? -1.30024 -20.13925 31.59465 0.487 16.10774 C ? A ? 94 CG 1
   ATOM 1315 ND1 B HIS A 94 ? -1.00690 -18.87960 32.06998 0.487 15.43017 N ? A ? 94 ND1 1
   ATOM 1316 CD2 B HIS A 94 ? -1.97162 -20.77030 32.58623 0.487 16.00188 C ? A ? 94 CD2 1
   ATOM 1317 CE1 B HIS A 94 ? -1.44606 -18.76649 33.31236 0.487 14.93845 C ? A ? 94 CE1 1
   ATOM 1318 NE2 B HIS A 94 ? -2.04709 -19.89839 33.64426 0.487 15.77943 N ? A ? 94 NE2 1
   ATOM 1319 N A ALA A 95 ? -1.79710 -19.81473 26.72458 0.513 13.35800 N ? A ? 95 N 1
   ATOM 1320 CA A ALA A 95 ? -1.31074 -20.02316 25.36168 0.513 14.67420 C ? A ? 95 CA 1
   ATOM 1321 C A ALA A 95 ? -0.67443 -18.75744 24.80046 0.513 13.43290 C ? A ? 95 C 1
   ATOM 1322 O A ALA A 95 ? -1.31014 -17.69510 24.74995 0.513 13.30155 O ? A ? 95 O 1
   ATOM 1323 CB A ALA A 95 ? -2.45014 -20.48083 24.45226 0.513 13.25271 C ? A ? 95 CB 1
   ATOM 1324 N B ALA A 95 ? -1.69525 -19.73440 26.66242 0.487 13.39534 N ? A ? 95 N 1
   ATOM 1325 CA B ALA A 95 ? -1.27544 -20.06426 25.29795 0.487 14.66477 C ? A ? 95 CA 1
   ATOM 1326 C B ALA A 95 ? -0.67748 -18.85289 24.59106 0.487 13.32557 C ? A ? 95 C 1
   ATOM 1327 O B ALA A 95 ? -1.35771 -17.84405 24.38913 0.487 13.07133 O ? A ? 95 O 1
   ATOM 1328 CB B ALA A 95 ? -2.45722 -20.60545 24.49162 0.487 13.27546 C ? A ? 95 CB 1
   ATOM 1329 N A THR A 96 ? 0.59811 -18.85561 24.42457 0.513 13.04864 N ? A ? 96 N 1
   ATOM 1330 CA A THR A 96 ? 1.20978 -17.85241 23.57553 0.513 12.51130 C ? A ? 96 CA 1
   ATOM 1331 C A THR A 96 ? 0.71364 -18.12020 22.16118 0.513 13.09861 C ? A ? 96 C 1
   ATOM 1332 O A THR A 96 ? 0.71413 -19.27164 21.71849 0.513 13.27855 O ? A ? 96 O 1
   ATOM 1333 CB A THR A 96 ? 2.74431 -17.96534 23.67369 0.513 14.46978 C ? A ? 96 CB 1
   ATOM 1334 OG1 A THR A 96 ? 3.16467 -17.68278 25.02339 0.513 13.29994 O ? A ? 96 OG1 1
   ATOM 1335 CG2 A THR A 96 ? 3.45060 -17.02165 22.67854 0.513 13.32001 C ? A ? 96 CG2 1
   ATOM 1336 N B THR A 96 ? 0.59734 -18.94414 24.22924 0.487 13.12464 N ? A ? 96 N 1
   ATOM 1337 CA B THR A 96 ? 1.21862 -17.92436 23.39927 0.487 12.58805 C ? A ? 96 CA 1
   ATOM 1338 C B THR A 96 ? 0.76300 -18.13685 21.95899 0.487 13.13949 C ? A ? 96 C 1
   ATOM 1339 O B THR A 96 ? 0.87474 -19.25019 21.43517 0.487 13.37583 O ? A ? 96 O 1
   ATOM 1340 CB B THR A 96 ? 2.74990 -18.03141 23.52191 0.487 14.43772 C ? A ? 96 CB 1
   ATOM 1341 OG1 B THR A 96 ? 3.15267 -17.61036 24.83923 0.487 13.38766 O ? A ? 96 OG1 1
   ATOM 1342 CG2 B THR A 96 ? 3.46541 -17.18608 22.44423 0.487 13.38763 C ? A ? 96 CG2 1
   ATOM 1343 N A LEU A 97 ? 0.25435 -17.08552 21.45824 0.513 12.70138 N ? A ? 97 N 1
   ATOM 1344 CA A LEU A 97 ? -0.29354 -17.26074 20.12010 0.513 12.14878 C ? A ? 97 CA 1
   ATOM 1345 C A LEU A 97 ? 0.63317 -16.64483 19.08865 0.513 13.69408 C ? A ? 97 C 1
   ATOM 1346 O A LEU A 97 ? 1.29495 -15.64099 19.35958 0.513 13.57323 O ? A ? 97 O 1
   ATOM 1347 CB A LEU A 97 ? -1.67606 -16.61798 19.98322 0.513 12.60851 C ? A ? 97 CB 1
   ATOM 1348 CG A LEU A 97 ? -2.63362 -16.88849 21.14273 0.513 11.65985 C ? A ? 97 CG 1
   ATOM 1349 CD1 A LEU A 97 ? -3.96848 -16.27319 20.81834 0.513 13.17053 C ? A ? 97 CD1 1
   ATOM 1350 CD2 A LEU A 97 ? -2.77042 -18.39143 21.35495 0.513 12.32365 C ? A ? 97 CD2 1
   ATOM 1351 N B LEU A 97 ? 0.25941 -17.08140 21.30924 0.487 12.68626 N ? A ? 97 N 1
   ATOM 1352 CA B LEU A 97 ? -0.33542 -17.19845 19.98198 0.487 12.18311 C ? A ? 97 CA 1
   ATOM 1353 C B LEU A 97 ? 0.56738 -16.62582 18.90278 0.487 13.65800 C ? A ? 97 C 1
   ATOM 1354 O B LEU A 97 ? 1.19710 -15.58010 19.09215 0.487 13.64407 O ? A ? 97 O 1
   ATOM 1355 CB B LEU A 97 ? -1.67803 -16.47360 19.90700 0.487 12.57356 C ? A ? 97 CB 1
   ATOM 1356 CG B LEU A 97 ? -2.69689 -16.93438 20.93566 0.487 11.68253 C ? A ? 97 CG 1
   ATOM 1357 CD1 B LEU A 97 ? -3.99078 -16.20114 20.71538 0.487 13.15137 C ? A ? 97 CD1 1
   ATOM 1358 CD2 B LEU A 97 ? -2.88381 -18.43998 20.78039 0.487 12.24478 C ? A ? 97 CD2 1
   ATOM 1359 N A VAL A 98 ? 0.67675 -17.25211 17.89905 0.513 12.68424 N ? A ? 98 N 1
   ATOM 1360 CA A VAL A 98 ? 1.42255 -16.69170 16.77804 0.513 13.32729 C ? A ? 98 CA 1
   ATOM 1361 C A VAL A 98 ? 0.45291 -16.51135 15.62081 0.513 13.65971 C ? A ? 98 C 1
   ATOM 1362 O A VAL A 98 ? -0.33497 -17.42177 15.32421 0.513 12.50876 O ? A ? 98 O 1
   ATOM 1363 CB A VAL A 98 ? 2.61272 -17.58622 16.36548 0.513 14.24787 C ? A ? 98 CB 1
   ATOM 1364 CG1 A VAL A 98 ? 3.39313 -16.91644 15.27197 0.513 15.10595 C ? A ? 98 CG1 1
   ATOM 1365 CG2 A VAL A 98 ? 3.52071 -17.93408 17.57937 0.513 13.29898 C ? A ? 98 CG2 1
   ATOM 1366 N B VAL A 98 ? 0.58294 -17.28569 17.74543 0.487 12.63754 N ? A ? 98 N 1
   ATOM 1367 CA B VAL A 98 ? 1.36971 -16.81964 16.60948 0.487 13.37912 C ? A ? 98 CA 1
   ATOM 1368 C B VAL A 98 ? 0.42234 -16.58799 15.43856 0.487 13.62520 C ? A ? 98 C 1
   ATOM 1369 O B VAL A 98 ? -0.27277 -17.51472 15.00346 0.487 12.58246 O ? A ? 98 O 1
   ATOM 1370 CB B VAL A 98 ? 2.48291 -17.82063 16.24831 0.487 14.31495 C ? A ? 98 CB 1
   ATOM 1371 CG1 B VAL A 98 ? 3.35461 -17.25318 15.18821 0.487 15.12956 C ? A ? 98 CG1 1
   ATOM 1372 CG2 B VAL A 98 ? 3.32455 -18.17366 17.50244 0.487 13.36975 C ? A ? 98 CG2 1
   ATOM 1373 N A PHE A 99 ? 0.48762 -15.32413 14.99088 0.513 12.37748 N ? A ? 99 N 1
   ATOM 1374 CA A PHE A 99 ? -0.38392 -15.00341 13.86287 0.513 12.79577 C ? A ? 99 CA 1
   ATOM 1375 C A PHE A 99 ? 0.43635 -14.58626 12.65770 0.513 13.18970 C ? A ? 99 C 1
   ATOM 1376 O A PHE A 99 ? 1.40416 -13.82377 12.78572 0.513 14.23867 O ? A ? 99 O 1
   ATOM 1377 CB A PHE A 99 ? -1.37236 -13.83297 14.13315 0.513 12.24451 C ? A ? 99 CB 1
   ATOM 1378 CG A PHE A 99 ? -2.36613 -14.10136 15.18691 0.513 13.02329 C ? A ? 99 CG 1
   ATOM 1379 CD1 A PHE A 99 ? -3.63781 -14.53634 14.84081 0.513 12.47852 C ? A ? 99 CD1 1
   ATOM 1380 CD2 A PHE A 99 ? -2.06831 -13.88473 16.51880 0.513 12.82444 C ? A ? 99 CD2 1
   ATOM 1381 CE1 A PHE A 99 ? -4.57512 -14.75424 15.79346 0.513 12.98163 C ? A ? 99 CE1 1
   ATOM 1382 CE2 A PHE A 99 ? -3.01520 -14.12211 17.50575 0.513 12.40788 C ? A ? 99 CE2 1
   ATOM 1383 CZ A PHE A 99 ? -4.27214 -14.55399 17.13282 0.513 13.11515 C ? A ? 99 CZ 1
   ATOM 1384 N B PHE A 99 ? 0.35925 -15.34555 14.95079 0.487 12.41596 N ? A ? 99 N 1
   ATOM 1385 CA B PHE A 99 ? -0.52431 -15.00577 13.83495 0.487 12.81674 C ? A ? 99 CA 1
   ATOM 1386 C B PHE A 99 ? 0.30530 -14.53086 12.66090 0.487 13.15497 C ? A ? 99 C 1
   ATOM 1387 O B PHE A 99 ? 1.09958 -13.59700 12.80220 0.487 14.48330 O ? A ? 99 O 1
   ATOM 1388 CB B PHE A 99 ? -1.52615 -13.88824 14.15927 0.487 12.20950 C ? A ? 99 CB 1
   ATOM 1389 CG B PHE A 99 ? -2.60469 -14.27766 15.08505 0.487 13.08351 C ? A ? 99 CG 1
   ATOM 1390 CD1 B PHE A 99 ? -2.36399 -14.36609 16.43801 0.487 13.05744 C ? A ? 99 CD1 1
   ATOM 1391 CD2 B PHE A 99 ? -3.88813 -14.51359 14.60663 0.487 12.48409 C ? A ? 99 CD2 1
   ATOM 1392 CE1 B PHE A 99 ? -3.37484 -14.69691 17.31107 0.487 12.33050 C ? A ? 99 CE1 1
   ATOM 1393 CE2 B PHE A 99 ? -4.90246 -14.83580 15.45988 0.487 12.78053 C ? A ? 99 CE2 1
   ATOM 1394 CZ B PHE A 99 ? -4.66083 -14.92250 16.82261 0.487 13.35881 C ? A ? 99 CZ 1
   ATOM 1395 N A ASP A 100 ? 0.05789 -15.10991 11.50023 0.513 12.86101 N ? A ? 100 N 1
   ATOM 1396 CA A ASP A 100 ? 0.45913 -14.57431 10.20212 0.513 13.11010 C ? A ? 100 CA 1
   ATOM 1397 C A ASP A 100 ? -0.61986 -13.59739 9.72136 0.513 13.12252 C ? A ? 100 C 1
   ATOM 1398 O A ASP A 100 ? -1.73399 -14.01691 9.39809 0.513 12.31246 O ? A ? 100 O 1
   ATOM 1399 CB A ASP A 100 ? 0.62790 -15.71848 9.21177 0.513 13.98136 C ? A ? 100 CB 1
   ATOM 1400 CG A ASP A 100 ? 0.85244 -15.25246 7.79582 0.513 14.42015 C ? A ? 100 CG 1
   ATOM 1401 OD1 A ASP A 100 ? 1.08528 -14.04404 7.54917 0.513 15.36917 O ? A ? 100 OD1 1
   ATOM 1402 OD2 A ASP A 100 ? 0.80194 -16.11541 6.90591 0.513 17.13452 O ? A ? 100 OD2 1
   ATOM 1403 N B ASP A 100 ? 0.13907 -15.19223 11.52716 0.487 12.82939 N ? A ? 100 N 1
   ATOM 1404 CA B ASP A 100 ? 0.45381 -14.60234 10.23296 0.487 13.11117 C ? A ? 100 CA 1
   ATOM 1405 C B ASP A 100 ? -0.64089 -13.58956 9.86972 0.487 13.13015 C ? A ? 100 C 1
   ATOM 1406 O B ASP A 100 ? -1.82517 -13.92451 9.89492 0.487 12.08969 O ? A ? 100 O 1
   ATOM 1407 CB B ASP A 100 ? 0.55475 -15.74694 9.22362 0.487 13.97841 C ? A ? 100 CB 1
   ATOM 1408 CG B ASP A 100 ? 0.40438 -15.33233 7.77920 0.487 14.13938 C ? A ? 100 CG 1
   ATOM 1409 OD1 B ASP A 100 ? 0.56719 -14.15263 7.39401 0.487 14.63844 O ? A ? 100 OD1 1
   ATOM 1410 OD2 B ASP A 100 ? 0.11988 -16.25218 6.99451 0.487 17.67524 O ? A ? 100 OD2 1
   ATOM 1411 N A VAL A 101 ? -0.27740 -12.31906 9.62558 0.513 13.09419 N ? A ? 101 N 1
   ATOM 1412 CA A VAL A 101 ? -1.22819 -11.25722 9.29614 0.513 12.74898 C ? A ? 101 CA 1
   ATOM 1413 C A VAL A 101 ? -0.73002 -10.57636 8.02592 0.513 12.80076 C ? A ? 101 C 1
   ATOM 1414 O A VAL A 101 ? 0.44548 -10.21774 7.93917 0.513 13.33491 O ? A ? 101 O 1
   ATOM 1415 CB A VAL A 101 ? -1.34422 -10.23785 10.44089 0.513 12.00464 C ? A ? 101 CB 1
   ATOM 1416 CG1 A VAL A 101 ? -2.53305 -9.25233 10.20886 0.513 12.73562 C ? A ? 101 CG1 1
   ATOM 1417 CG2 A VAL A 101 ? -1.40953 -10.87446 11.81399 0.513 11.83167 C ? A ? 101 CG2 1
   ATOM 1418 N B VAL A 101 ? -0.25778 -12.35313 9.55586 0.487 13.05443 N ? A ? 101 N 1
   ATOM 1419 CA B VAL A 101 ? -1.22111 -11.27515 9.31053 0.487 12.77166 C ? A ? 101 CA 1
   ATOM 1420 C B VAL A 101 ? -0.73711 -10.48940 8.10220 0.487 12.81765 C ? A ? 101 C 1
   ATOM 1421 O B VAL A 101 ? 0.35308 -9.91214 8.14089 0.487 13.37989 O ? A ? 101 O 1
   ATOM 1422 CB B VAL A 101 ? -1.36278 -10.32959 10.51166 0.487 11.98347 C ? A ? 101 CB 1
   ATOM 1423 CG1 B VAL A 101 ? -2.25259 -9.09925 10.13601 0.487 12.90124 C ? A ? 101 CG1 1
   ATOM 1424 CG2 B VAL A 101 ? -1.90972 -11.01855 11.72588 0.487 12.69634 C ? A ? 101 CG2 1
   ATOM 1425 N A GLU A 102 ? -1.60165 -10.41332 7.03892 0.513 13.25545 N ? A ? 102 N 1
   ATOM 1426 CA A GLU A 102 ? -1.31412 -9.55179 5.89648 0.513 13.31379 C ? A ? 102 CA 1
   ATOM 1427 C A GLU A 102 ? -2.29042 -8.39002 5.94654 0.513 14.22699 C ? A ? 102 C 1
   ATOM 1428 O A GLU A 102 ? -3.51560 -8.60575 5.93491 0.513 13.12197 O ? A ? 102 O 1
   ATOM 1429 CB A GLU A 102 ? -1.44626 -10.31194 4.58028 0.513 14.40338 C ? A ? 102 CB 1
   ATOM 1430 CG A GLU A 102 ? -1.24297 -9.45903 3.33655 0.513 14.29916 C ? A ? 102 CG 1
   ATOM 1431 CD A GLU A 102 ? -1.66965 -10.16872 2.05689 0.513 17.15484 C ? A ? 102 CD 1
   ATOM 1432 OE1 A GLU A 102 ? -2.10206 -11.34114 2.15357 0.513 17.58866 O ? A ? 102 OE1 1
   ATOM 1433 OE2 A GLU A 102 ? -1.61408 -9.55147 0.95085 0.513 18.17753 O ? A ? 102 OE2 1
   ATOM 1434 N B GLU A 102 ? -1.54118 -10.44628 7.04499 0.487 13.24043 N ? A ? 102 N 1
   ATOM 1435 CA B GLU A 102 ? -1.30182 -9.56132 5.91186 0.487 13.33095 C ? A ? 102 CA 1
   ATOM 1436 C B GLU A 102 ? -2.29856 -8.41622 6.00218 0.487 14.22735 C ? A ? 102 C 1
   ATOM 1437 O B GLU A 102 ? -3.52001 -8.65110 6.04549 0.487 13.10255 O ? A ? 102 O 1
   ATOM 1438 CB B GLU A 102 ? -1.45575 -10.31967 4.59656 0.487 14.40128 C ? A ? 102 CB 1
   ATOM 1439 CG B GLU A 102 ? -0.90499 -9.60596 3.37448 0.487 14.35899 C ? A ? 102 CG 1
   ATOM 1440 CD B GLU A 102 ? -0.94529 -10.47516 2.12388 0.487 16.27520 C ? A ? 102 CD 1
   ATOM 1441 OE1 B GLU A 102 ? -1.69994 -11.47055 2.12505 0.487 17.74007 O ? A ? 102 OE1 1
   ATOM 1442 OE2 B GLU A 102 ? -0.24988 -10.15697 1.13788 0.487 14.91505 O ? A ? 102 OE2 1
   ATOM 1443 N A LEU A 103 ? -1.75313 -7.17958 6.03071 0.513 13.64941 N ? A ? 103 N 1
   ATOM 1444 CA A LEU A 103 ? -2.57573 -5.97479 6.09158 0.513 13.43259 C ? A ? 103 CA 1
   ATOM 1445 C A LEU A 103 ? -2.99086 -5.60298 4.67351 0.513 14.05431 C ? A ? 103 C 1
   ATOM 1446 O A LEU A 103 ? -2.18521 -5.08713 3.89106 0.513 15.05303 O ? A ? 103 O 1
   ATOM 1447 CB A LEU A 103 ? -1.82297 -4.84019 6.78465 0.513 13.83857 C ? A ? 103 CB 1
   ATOM 1448 CG A LEU A 103 ? -2.55265 -3.49607 6.76711 0.513 14.06563 C ? A ? 103 CG 1
   ATOM 1449 CD1 A LEU A 103 ? -4.03383 -3.57819 7.24675 0.513 14.84082 C ? A ? 103 CD1 1
   ATOM 1450 CD2 A LEU A 103 ? -1.77679 -2.50955 7.60405 0.513 13.92136 C ? A ? 103 CD2 1
   ATOM 1451 N B LEU A 103 ? -1.77988 -7.19662 6.05719 0.487 13.65325 N ? A ? 103 N 1
   ATOM 1452 CA B LEU A 103 ? -2.60849 -5.99525 6.10520 0.487 13.44573 C ? A ? 103 CA 1
   ATOM 1453 C B LEU A 103 ? -2.96120 -5.61318 4.67146 0.487 14.06302 C ? A ? 103 C 1
   ATOM 1454 O B LEU A 103 ? -2.09000 -5.21078 3.89369 0.487 15.05607 O ? A ? 103 O 1
   ATOM 1455 CB B LEU A 103 ? -1.88479 -4.87020 6.84498 0.487 13.85292 C ? A ? 103 CB 1
   ATOM 1456 CG B LEU A 103 ? -2.62140 -3.53734 6.96368 0.487 14.09118 C ? A ? 103 CG 1
   ATOM 1457 CD1 B LEU A 103 ? -4.09640 -3.70104 7.41608 0.487 14.77135 C ? A ? 103 CD1 1
   ATOM 1458 CD2 B LEU A 103 ? -1.87637 -2.64090 7.91530 0.487 13.89947 C ? A ? 103 CD2 1
   ATOM 1459 N A LEU A 104 ? -4.26358 -5.83743 4.34424 0.513 13.88997 N ? A ? 104 N 1
   ATOM 1460 CA A LEU A 104 ? -4.72607 -5.66720 2.97279 0.513 14.50214 C ? A ? 104 CA 1
   ATOM 1461 C A LEU A 104 ? -5.04688 -4.20998 2.66952 0.513 14.49379 C ? A ? 104 C 1
   ATOM 1462 O A LEU A 104 ? -4.45311 -3.62101 1.75916 0.513 13.97797 O ? A ? 104 O 1
   ATOM 1463 CB A LEU A 104 ? -5.94627 -6.54934 2.72232 0.513 14.59735 C ? A ? 104 CB 1
   ATOM 1464 CG A LEU A 104 ? -5.74601 -8.04715 2.94834 0.513 13.86919 C ? A ? 104 CG 1
   ATOM 1465 CD1 A LEU A 104 ? -7.08303 -8.72517 2.67801 0.513 14.51373 C ? A ? 104 CD1 1
   ATOM 1466 CD2 A LEU A 104 ? -4.66281 -8.58042 2.02578 0.513 14.51911 C ? A ? 104 CD2 1
   ATOM 1467 N B LEU A 104 ? -4.24614 -5.73074 4.32236 0.487 13.88658 N ? A ? 104 N 1
   ATOM 1468 CA B LEU A 104 ? -4.70133 -5.63871 2.94014 0.487 14.49447 C ? A ? 104 CA 1
   ATOM 1469 C B LEU A 104 ? -5.13946 -4.23230 2.55632 0.487 14.51104 C ? A ? 104 C 1
   ATOM 1470 O B LEU A 104 ? -4.84414 -3.77987 1.44198 0.487 13.86941 O ? A ? 104 O 1
   ATOM 1471 CB B LEU A 104 ? -5.86157 -6.60703 2.71880 0.487 14.60242 C ? A ? 104 CB 1
   ATOM 1472 CG B LEU A 104 ? -5.62642 -8.04052 3.20661 0.487 13.79533 C ? A ? 104 CG 1
   ATOM 1473 CD1 B LEU A 104 ? -6.98033 -8.77517 3.28894 0.487 14.59166 C ? A ? 104 CD1 1
   ATOM 1474 CD2 B LEU A 104 ? -4.67773 -8.74736 2.25775 0.487 14.42613 C ? A ? 104 CD2 1
   ATOM 1475 N A LYS A 105 ? -5.97950 -3.61756 3.41326 0.513 15.25289 N ? A ? 105 N 1
   ATOM 1476 CA A LYS A 105 ? -6.44464 -2.26589 3.12609 0.513 15.44355 C ? A ? 105 CA 1
   ATOM 1477 C A LYS A 105 ? -6.97313 -1.63198 4.41212 0.513 16.00665 C ? A ? 105 C 1
   ATOM 1478 O A LYS A 105 ? -7.22272 -2.30925 5.42605 0.513 15.78813 O ? A ? 105 O 1
   ATOM 1479 CB A LYS A 105 ? -7.51542 -2.27393 2.01808 0.513 15.02201 C ? A ? 105 CB 1
   ATOM 1480 CG A LYS A 105 ? -8.78135 -3.01712 2.39562 0.513 14.85276 C ? A ? 105 CG 1
   ATOM 1481 CD A LYS A 105 ? -9.92505 -2.63727 1.44626 0.513 17.51201 C ? A ? 105 CD 1
   ATOM 1482 CE A LYS A 105 ? -11.11629 -3.53837 1.62040 0.513 17.40173 C ? A ? 105 CE 1
   ATOM 1483 NZ A LYS A 105 ? -12.22650 -3.15794 0.68787 0.513 18.91327 N ? A ? 105 NZ 1
   ATOM 1484 N B LYS A 105 ? -5.83518 -3.53692 3.44839 0.487 15.21246 N ? A ? 105 N 1
   ATOM 1485 CA B LYS A 105 ? -6.36134 -2.21172 3.14152 0.487 15.43584 C ? A ? 105 CA 1
   ATOM 1486 C B LYS A 105 ? -6.88259 -1.59347 4.43090 0.487 15.99709 C ? A ? 105 C 1
   ATOM 1487 O B LYS A 105 ? -7.12490 -2.28947 5.42726 0.487 15.78676 O ? A ? 105 O 1
   ATOM 1488 CB B LYS A 105 ? -7.47240 -2.26578 2.06955 0.487 15.03129 C ? A ? 105 CB 1
   ATOM 1489 CG B LYS A 105 ? -8.77508 -2.86066 2.56696 0.487 14.83070 C ? A ? 105 CG 1
   ATOM 1490 CD B LYS A 105 ? -9.98358 -2.35777 1.73786 0.487 17.38006 C ? A ? 105 CD 1
   ATOM 1491 CE B LYS A 105 ? -11.12816 -3.34759 1.83427 0.487 17.52215 C ? A ? 105 CE 1
   ATOM 1492 NZ B LYS A 105 ? -12.22441 -3.07199 0.85197 0.487 18.90822 N ? A ? 105 NZ 1
   ATOM 1493 N A LEU A 106 ? -7.11202 -0.30843 4.36848 0.513 15.68635 N ? A ? 106 N 1
   ATOM 1494 CA A LEU A 106 ? -7.77945 0.47336 5.40462 0.513 17.53986 C ? A ? 106 CA 1
   ATOM 1495 C A LEU A 106 ? -8.98417 1.18064 4.79108 0.513 19.26789 C ? A ? 106 C 1
   ATOM 1496 O A LEU A 106 ? -8.83681 1.86328 3.77595 0.513 18.65452 O ? A ? 106 O 1
   ATOM 1497 CB A LEU A 106 ? -6.82732 1.52373 5.99798 0.513 17.30064 C ? A ? 106 CB 1
   ATOM 1498 CG A LEU A 106 ? -5.43513 1.04250 6.41296 0.513 16.92819 C ? A ? 106 CG 1
   ATOM 1499 CD1 A LEU A 106 ? -4.49064 2.21519 6.71033 0.513 17.23270 C ? A ? 106 CD1 1
   ATOM 1500 CD2 A LEU A 106 ? -5.49629 0.16194 7.60060 0.513 16.73841 C ? A ? 106 CD2 1
   ATOM 1501 N B LEU A 106 ? -7.04347 -0.27651 4.40374 0.487 15.71298 N ? A ? 106 N 1
   ATOM 1502 CA B LEU A 106 ? -7.70402 0.46175 5.46913 0.487 17.52174 C ? A ? 106 CA 1
   ATOM 1503 C B LEU A 106 ? -9.02381 1.02794 4.93412 0.487 19.27031 C ? A ? 106 C 1
   ATOM 1504 O B LEU A 106 ? -9.19139 1.23599 3.72432 0.487 18.41249 O ? A ? 106 O 1
   ATOM 1505 CB B LEU A 106 ? -6.77320 1.59136 6.00463 0.487 17.30214 C ? A ? 106 CB 1
   ATOM 1506 CG B LEU A 106 ? -5.37705 1.10382 6.46792 0.487 16.95892 C ? A ? 106 CG 1
   ATOM 1507 CD1 B LEU A 106 ? -4.41841 2.24998 6.81315 0.487 17.22761 C ? A ? 106 CD1 1
   ATOM 1508 CD2 B LEU A 106 ? -5.46468 0.16772 7.62192 0.487 16.73725 C ? A ? 106 CD2 1
   ATOM 1509 N A GLU A 107 ? -10.15573 1.04335 5.41522 0.513 18.69226 N ? A ? 107 N 1
   ATOM 1510 CA A GLU A 107 ? -11.37242 1.60991 4.86499 0.513 20.43217 C ? A ? 107 CA 1
   ATOM 1511 C A GLU A 107 ? -12.13221 2.46924 5.87218 0.513 20.57526 C ? A ? 107 C 1
   ATOM 1512 O A GLU A 107 ? -11.60042 3.43314 6.39980 0.513 24.70985 O ? A ? 107 O 1
   ATOM 1513 CB A GLU A 107 ? -12.26686 0.47481 4.39128 0.513 19.55716 C ? A ? 107 CB 1
   ATOM 1514 CG A GLU A 107 ? -13.15217 -0.04018 5.50616 0.513 19.75246 C ? A ? 107 CG 1
   ATOM 1515 CD A GLU A 107 ? -13.99992 -1.22246 5.05389 0.513 20.38050 C ? A ? 107 CD 1
   ATOM 1516 OE1 A GLU A 107 ? -13.85370 -1.63624 3.88855 0.513 22.63430 O ? A ? 107 OE1 1
   ATOM 1517 OE2 A GLU A 107 ? -14.81291 -1.73548 5.84715 0.513 23.34895 O ? A ? 107 OE2 1
   ATOM 1518 N B GLU A 107 ? -9.94663 1.31149 5.84925 0.487 18.65882 N ? A ? 107 N 1
   ATOM 1519 CA B GLU A 107 ? -11.22599 1.95433 5.50007 0.487 19.35806 C ? A ? 107 CA 1
   ATOM 1520 C B GLU A 107 ? -11.91214 2.33958 6.79875 0.487 19.19070 C ? A ? 107 C 1
   ATOM 1521 O B GLU A 107 ? -11.24910 2.86303 7.69840 0.487 17.66362 O ? A ? 107 O 1
   ATOM 1522 CB B GLU A 107 ? -12.11395 1.03320 4.64952 0.487 20.46656 C ? A ? 107 CB 1
   ATOM 1523 CG B GLU A 107 ? -12.32167 -0.33228 5.22884 0.487 19.78342 C ? A ? 107 CG 1
   ATOM 1524 CD B GLU A 107 ? -13.04798 -1.27123 4.26178 0.487 20.15088 C ? A ? 107 CD 1
   ATOM 1525 OE1 B GLU A 107 ? -13.44347 -0.85310 3.15305 0.487 22.17817 O ? A ? 107 OE1 1
   ATOM 1526 OE2 B GLU A 107 ? -13.24580 -2.44805 4.60438 0.487 20.47490 O ? A ? 107 OE2 1
   ATOM 1527 N . GLY B 1 ? 9.31001 -40.31995 0.28310 1.000 26.00821 N ? B ? 1 N 1
   ATOM 1528 CA . GLY B 1 ? 9.92339 -38.99669 0.39945 1.000 24.95653 C ? B ? 1 CA 1
   ATOM 1529 C . GLY B 1 ? 9.35495 -38.15469 1.53618 1.000 22.35933 C ? B ? 1 C 1
   ATOM 1530 O . GLY B 1 ? 8.80873 -38.66920 2.50656 1.000 21.26747 O ? B ? 1 O 1
   ATOM 1531 N A VAL B 2 ? 9.45840 -36.83584 1.38632 0.398 20.23164 N ? B ? 2 N 1
   ATOM 1532 CA A VAL B 2 ? 8.99855 -35.88073 2.38626 0.398 18.69105 C ? B ? 2 CA 1
   ATOM 1533 C A VAL B 2 ? 8.11926 -34.83222 1.71039 0.398 19.67767 C ? B ? 2 C 1
   ATOM 1534 O A VAL B 2 ? 8.53438 -34.20233 0.72669 0.398 19.55652 O ? B ? 2 O 1
   ATOM 1535 CB A VAL B 2 ? 10.16735 -35.20058 3.12651 0.398 18.20492 C ? B ? 2 CB 1
   ATOM 1536 CG1 A VAL B 2 ? 11.21334 -34.66945 2.15290 0.398 19.38651 C ? B ? 2 CG1 1
   ATOM 1537 CG2 A VAL B 2 ? 9.62576 -34.05856 4.01388 0.398 17.15439 C ? B ? 2 CG2 1
   ATOM 1538 N B VAL B 2 ? 9.48449 -36.84229 1.39838 0.602 20.23306 N ? B ? 2 N 1
   ATOM 1539 CA B VAL B 2 ? 8.99976 -35.89082 2.38404 0.602 18.68028 C ? B ? 2 CA 1
   ATOM 1540 C B VAL B 2 ? 8.14870 -34.84738 1.67081 0.602 19.70707 C ? B ? 2 C 1
   ATOM 1541 O B VAL B 2 ? 8.58408 -34.25450 0.67051 0.602 19.56076 O ? B ? 2 O 1
   ATOM 1542 CB B VAL B 2 ? 10.14205 -35.20851 3.15939 0.602 18.19777 C ? B ? 2 CB 1
   ATOM 1543 CG1 B VAL B 2 ? 11.21650 -34.68458 2.22470 0.602 19.38871 C ? B ? 2 CG1 1
   ATOM 1544 CG2 B VAL B 2 ? 9.56059 -34.04947 4.01790 0.602 17.12425 C ? B ? 2 CG2 1
   ATOM 1545 N A GLN B 3 ? 6.91995 -34.63403 2.25725 0.373 18.40681 N ? B ? 3 N 1
   ATOM 1546 CA A GLN B 3 ? 6.02144 -33.56276 1.84188 0.373 18.20455 C ? B ? 3 CA 1
   ATOM 1547 C A GLN B 3 ? 6.23610 -32.35393 2.74832 0.373 17.81744 C ? B ? 3 C 1
   ATOM 1548 O A GLN B 3 ? 6.23592 -32.48995 3.97145 0.373 17.57246 O ? B ? 3 O 1
   ATOM 1549 CB A GLN B 3 ? 4.56129 -34.01256 1.92680 0.373 19.06510 C ? B ? 3 CB 1
   ATOM 1550 CG A GLN B 3 ? 4.21850 -35.32091 1.23179 0.373 19.24345 C ? B ? 3 CG 1
   ATOM 1551 CD A GLN B 3 ? 2.82603 -35.83737 1.58898 0.373 20.16361 C ? B ? 3 CD 1
   ATOM 1552 OE1 A GLN B 3 ? 2.64991 -37.01664 1.92406 0.373 19.38874 O ? B ? 3 OE1 1
   ATOM 1553 NE2 A GLN B 3 ? 1.83029 -34.94479 1.52527 0.373 19.85878 N ? B ? 3 NE2 1
   ATOM 1554 N B GLN B 3 ? 6.95424 -34.61125 2.20420 0.303 18.40980 N ? B ? 3 N 1
   ATOM 1555 CA B GLN B 3 ? 6.07890 -33.54127 1.75332 0.303 18.33255 C ? B ? 3 CA 1
   ATOM 1556 C B GLN B 3 ? 6.11873 -32.40587 2.76396 0.303 17.83112 C ? B ? 3 C 1
   ATOM 1557 O B GLN B 3 ? 6.00443 -32.63463 3.96955 0.303 17.60427 O ? B ? 3 O 1
   ATOM 1558 CB B GLN B 3 ? 4.64669 -34.03922 1.57782 0.303 19.00210 C ? B ? 3 CB 1
   ATOM 1559 CG B GLN B 3 ? 4.47247 -34.99230 0.42206 0.303 19.36029 C ? B ? 3 CG 1
   ATOM 1560 CD B GLN B 3 ? 3.02289 -35.12884 -0.00542 0.303 20.03951 C ? B ? 3 CD 1
   ATOM 1561 OE1 B GLN B 3 ? 2.13611 -34.43662 0.51203 0.303 18.90495 O ? B ? 3 OE1 1
   ATOM 1562 NE2 B GLN B 3 ? 2.77437 -36.01331 -0.96606 0.303 20.79590 N ? B ? 3 NE2 1
   ATOM 1563 N C GLN B 3 ? 6.89422 -34.71712 2.38016 0.324 18.40479 N ? B ? 3 N 1
   ATOM 1564 CA C GLN B 3 ? 6.05337 -33.61168 1.92130 0.324 18.35975 C ? B ? 3 CA 1
   ATOM 1565 C C GLN B 3 ? 6.26611 -32.38061 2.80044 0.324 17.80984 C ? B ? 3 C 1
   ATOM 1566 O C GLN B 3 ? 6.43455 -32.50387 4.00291 0.324 17.65885 O ? B ? 3 O 1
   ATOM 1567 CB C GLN B 3 ? 4.57144 -34.00722 1.93047 0.324 19.05916 C ? B ? 3 CB 1
   ATOM 1568 CG C GLN B 3 ? 3.65313 -32.92847 1.34270 0.324 18.76891 C ? B ? 3 CG 1
   ATOM 1569 CD C GLN B 3 ? 2.16307 -33.09693 1.65658 0.324 19.02853 C ? B ? 3 CD 1
   ATOM 1570 OE1 C GLN B 3 ? 1.76968 -33.82675 2.57519 0.324 19.25478 O ? B ? 3 OE1 1
   ATOM 1571 NE2 C GLN B 3 ? 1.32263 -32.39356 0.89485 0.324 20.91993 N ? B ? 3 NE2 1
   ATOM 1572 N A VAL B 4 ? 6.39790 -31.17356 2.15372 0.340 17.81415 N ? B ? 4 N 1
   ATOM 1573 CA A VAL B 4 ? 6.73762 -29.95659 2.88691 0.340 17.59760 C ? B ? 4 CA 1
   ATOM 1574 C A VAL B 4 ? 5.59510 -28.97003 2.71331 0.340 19.07543 C ? B ? 4 C 1
   ATOM 1575 O A VAL B 4 ? 5.45923 -28.34072 1.65329 0.340 19.47039 O ? B ? 4 O 1
   ATOM 1576 CB A VAL B 4 ? 8.05300 -29.33024 2.41519 0.340 17.65955 C ? B ? 4 CB 1
   ATOM 1577 CG1 A VAL B 4 ? 8.28663 -28.02550 3.16580 0.340 18.15492 C ? B ? 4 CG1 1
   ATOM 1578 CG2 A VAL B 4 ? 9.21050 -30.29242 2.62460 0.340 17.70699 C ? B ? 4 CG2 1
   ATOM 1579 N B VAL B 4 ? 6.27154 -31.19010 2.26697 0.517 17.77010 N ? B ? 4 N 1
   ATOM 1580 CA B VAL B 4 ? 6.44712 -30.01083 3.09185 0.517 17.59223 C ? B ? 4 CA 1
   ATOM 1581 C B VAL B 4 ? 5.19558 -29.16869 2.88833 0.517 18.94656 C ? B ? 4 C 1
   ATOM 1582 O B VAL B 4 ? 4.92952 -28.68864 1.77511 0.517 20.01763 O ? B ? 4 O 1
   ATOM 1583 CB B VAL B 4 ? 7.71514 -29.22906 2.71802 0.517 17.65429 C ? B ? 4 CB 1
   ATOM 1584 CG1 B VAL B 4 ? 7.91127 -28.07647 3.67385 0.517 17.72705 C ? B ? 4 CG1 1
   ATOM 1585 CG2 B VAL B 4 ? 8.95061 -30.14971 2.72350 0.517 17.78033 C ? B ? 4 CG2 1
   ATOM 1586 N C VAL B 4 ? 6.26448 -31.19585 2.19706 0.143 17.79952 N ? B ? 4 N 1
   ATOM 1587 CA C VAL B 4 ? 6.45222 -29.95994 2.94666 0.143 17.66919 C ? B ? 4 CA 1
   ATOM 1588 C C VAL B 4 ? 5.25216 -29.04181 2.72502 0.143 18.93385 C ? B ? 4 C 1
   ATOM 1589 O C VAL B 4 ? 5.13605 -28.39570 1.67705 0.143 19.48630 O ? B ? 4 O 1
   ATOM 1590 CB C VAL B 4 ? 7.76196 -29.24544 2.55343 0.143 17.75040 C ? B ? 4 CB 1
   ATOM 1591 CG1 C VAL B 4 ? 7.93454 -27.97779 3.37324 0.143 17.92505 C ? B ? 4 CG1 1
   ATOM 1592 CG2 C VAL B 4 ? 8.96287 -30.17135 2.73443 0.143 17.79646 C ? B ? 4 CG2 1
   ATOM 1593 N A GLU B 5 ? 4.80222 -28.80843 3.76600 0.319 18.57815 N ? B ? 5 N 1
   ATOM 1594 CA A GLU B 5 ? 3.60093 -27.98863 3.75288 0.319 19.10145 C ? B ? 5 CA 1
   ATOM 1595 C A GLU B 5 ? 3.83763 -26.73127 4.57852 0.319 17.48965 C ? B ? 5 C 1
   ATOM 1596 O A GLU B 5 ? 4.00220 -26.80981 5.79856 0.319 17.65862 O ? B ? 5 O 1
   ATOM 1597 CB A GLU B 5 ? 2.42402 -28.78503 4.30848 0.319 18.67453 C ? B ? 5 CB 1
   ATOM 1598 CG A GLU B 5 ? 1.69127 -29.58825 3.26465 0.319 18.01686 C ? B ? 5 CG 1
   ATOM 1599 CD A GLU B 5 ? 2.36377 -30.90532 2.89494 0.319 20.26669 C ? B ? 5 CD 1
   ATOM 1600 OE1 A GLU B 5 ? 3.57575 -31.08284 3.17285 0.319 18.99013 O ? B ? 5 OE1 1
   ATOM 1601 OE2 A GLU B 5 ? 1.66369 -31.77068 2.32007 0.319 20.27327 O ? B ? 5 OE2 1
   ATOM 1602 N B GLU B 5 ? 4.41870 -29.00208 3.94464 0.681 18.34294 N ? B ? 5 N 1
   ATOM 1603 CA B GLU B 5 ? 3.28879 -28.08217 3.92300 0.681 19.35296 C ? B ? 5 CA 1
   ATOM 1604 C B GLU B 5 ? 3.66994 -26.79358 4.64275 0.681 17.36245 C ? B ? 5 C 1
   ATOM 1605 O B GLU B 5 ? 4.16649 -26.83652 5.76724 0.681 17.59118 O ? B ? 5 O 1
   ATOM 1606 CB B GLU B 5 ? 2.06007 -28.69274 4.58982 0.681 18.60440 C ? B ? 5 CB 1
   ATOM 1607 CG B GLU B 5 ? 0.84577 -27.80581 4.40732 0.681 19.87365 C ? B ? 5 CG 1
   ATOM 1608 CD B GLU B 5 ? -0.36029 -28.22549 5.22421 0.681 22.70065 C ? B ? 5 CD 1
   ATOM 1609 OE1 B GLU B 5 ? -0.45042 -29.40852 5.63161 0.681 24.71632 O ? B ? 5 OE1 1
   ATOM 1610 OE2 B GLU B 5 ? -1.20968 -27.35583 5.46473 0.681 21.38890 O ? B ? 5 OE2 1
   ATOM 1611 N A THR B 6 ? 3.84103 -25.57358 3.91944 0.442 18.98929 N ? B ? 6 N 1
   ATOM 1612 CA A THR B 6 ? 4.04107 -24.31272 4.62197 0.442 17.40234 C ? B ? 6 CA 1
   ATOM 1613 C A THR B 6 ? 2.80389 -23.98925 5.46229 0.442 18.02723 C ? B ? 6 C 1
   ATOM 1614 O A THR B 6 ? 1.70053 -23.84770 4.92497 0.442 17.87725 O ? B ? 6 O 1
   ATOM 1615 CB A THR B 6 ? 4.33304 -23.19873 3.61436 0.442 18.62224 C ? B ? 6 CB 1
   ATOM 1616 OG1 A THR B 6 ? 5.54513 -23.48557 2.90471 0.442 20.04368 O ? B ? 6 OG1 1
   ATOM 1617 CG2 A THR B 6 ? 4.51158 -21.87807 4.30589 0.442 18.04510 C ? B ? 6 CG2 1
   ATOM 1618 N B THR B 6 ? 3.41537 -25.64453 4.02027 0.451 18.85820 N ? B ? 6 N 1
   ATOM 1619 CA B THR B 6 ? 3.71860 -24.38058 4.68916 0.451 17.54030 C ? B ? 6 CA 1
   ATOM 1620 C B THR B 6 ? 2.55607 -24.01972 5.61097 0.451 17.95389 C ? B ? 6 C 1
   ATOM 1621 O B THR B 6 ? 1.42243 -23.87303 5.15058 0.451 17.82003 O ? B ? 6 O 1
   ATOM 1622 CB B THR B 6 ? 3.97539 -23.26639 3.67587 0.451 18.56969 C ? B ? 6 CB 1
   ATOM 1623 OG1 B THR B 6 ? 5.28317 -23.41499 3.12394 0.451 19.87588 O ? B ? 6 OG1 1
   ATOM 1624 CG2 B THR B 6 ? 3.92176 -21.89733 4.35460 0.451 18.14559 C ? B ? 6 CG2 1
   ATOM 1625 N C THR B 6 ? 3.37220 -25.53903 4.06103 0.107 18.77429 N ? B ? 6 N 1
   ATOM 1626 CA C THR B 6 ? 3.74143 -24.31854 4.76636 0.107 17.60317 C ? B ? 6 CA 1
   ATOM 1627 C C THR B 6 ? 2.60105 -23.86168 5.67045 0.107 17.88608 C ? B ? 6 C 1
   ATOM 1628 O C THR B 6 ? 1.53669 -23.49042 5.18995 0.107 17.80360 O ? B ? 6 O 1
   ATOM 1629 CB C THR B 6 ? 4.10409 -23.18628 3.78161 0.107 18.56057 C ? B ? 6 CB 1
   ATOM 1630 OG1 C THR B 6 ? 5.31492 -23.51446 3.09168 0.107 19.84714 O ? B ? 6 OG1 1
   ATOM 1631 CG2 C THR B 6 ? 4.29678 -21.87084 4.51664 0.107 18.08138 C ? B ? 6 CG2 1
   ATOM 1632 N A ILE B 7 ? 2.97480 -23.89832 6.78006 0.330 17.29502 N ? B ? 7 N 1
   ATOM 1633 CA A ILE B 7 ? 1.89172 -23.45197 7.65751 0.330 16.69637 C ? B ? 7 CA 1
   ATOM 1634 C A ILE B 7 ? 1.91648 -21.93874 7.81451 0.330 17.23749 C ? B ? 7 C 1
   ATOM 1635 O A ILE B 7 ? 0.86894 -21.29074 7.87379 0.330 17.56165 O ? B ? 7 O 1
   ATOM 1636 CB A ILE B 7 ? 1.97896 -24.15345 9.02715 0.330 16.80012 C ? B ? 7 CB 1
   ATOM 1637 CG1 A ILE B 7 ? 2.04422 -25.67665 8.85220 0.330 16.83283 C ? B ? 7 CG1 1
   ATOM 1638 CG2 A ILE B 7 ? 0.78986 -23.76750 9.89412 0.330 17.60662 C ? B ? 7 CG2 1
   ATOM 1639 CD1 A ILE B 7 ? 0.97939 -26.22650 7.91100 0.330 17.21070 C ? B ? 7 CD1 1
   ATOM 1640 N B ILE B 7 ? 2.82386 -23.90163 6.90884 0.546 17.26098 N ? B ? 7 N 1
   ATOM 1641 CA B ILE B 7 ? 1.81299 -23.42318 7.85084 0.546 16.67824 C ? B ? 7 CA 1
   ATOM 1642 C B ILE B 7 ? 1.81431 -21.90218 7.91306 0.546 17.23632 C ? B ? 7 C 1
   ATOM 1643 O B ILE B 7 ? 0.75458 -21.26834 7.88082 0.546 17.56489 O ? B ? 7 O 1
   ATOM 1644 CB B ILE B 7 ? 2.04043 -24.03821 9.24810 0.546 16.75314 C ? B ? 7 CB 1
   ATOM 1645 CG1 B ILE B 7 ? 1.98573 -25.57453 9.19014 0.546 16.78486 C ? B ? 7 CG1 1
   ATOM 1646 CG2 B ILE B 7 ? 1.02558 -23.47913 10.23136 0.546 17.77191 C ? B ? 7 CG2 1
   ATOM 1647 CD1 B ILE B 7 ? 0.78900 -26.10846 8.40950 0.546 17.47863 C ? B ? 7 CD1 1
   ATOM 1648 N C ILE B 7 ? 2.81839 -23.90371 6.98463 0.124 17.26777 N ? B ? 7 N 1
   ATOM 1649 CA C ILE B 7 ? 1.80420 -23.41627 7.91476 0.124 16.75868 C ? B ? 7 CA 1
   ATOM 1650 C C ILE B 7 ? 1.84205 -21.89565 7.99944 0.124 17.23417 C ? B ? 7 C 1
   ATOM 1651 O C ILE B 7 ? 0.79977 -21.24329 8.12513 0.124 17.50828 O ? B ? 7 O 1
   ATOM 1652 CB C ILE B 7 ? 1.99103 -24.06525 9.29788 0.124 16.78526 C ? B ? 7 CB 1
   ATOM 1653 CG1 C ILE B 7 ? 1.99345 -25.59279 9.17439 0.124 16.81277 C ? B ? 7 CG1 1
   ATOM 1654 CG2 C ILE B 7 ? 0.89167 -23.61543 10.24920 0.124 17.66637 C ? B ? 7 CG2 1
   ATOM 1655 CD1 C ILE B 7 ? 0.73242 -26.15008 8.54619 0.124 17.48134 C ? B ? 7 CD1 1
   ATOM 1656 N A SER B 8 ? 3.11117 -21.35051 7.86832 0.367 17.12706 N ? B ? 8 N 1
   ATOM 1657 CA A SER B 8 ? 3.23546 -19.90495 7.91633 0.367 16.93054 C ? B ? 8 CA 1
   ATOM 1658 C A SER B 8 ? 4.51206 -19.57129 7.16710 0.367 16.82886 C ? B ? 8 C 1
   ATOM 1659 O A SER B 8 ? 5.48550 -20.32206 7.28604 0.367 16.48741 O ? B ? 8 O 1
   ATOM 1660 CB A SER B 8 ? 3.28922 -19.39402 9.35132 0.367 16.88754 C ? B ? 8 CB 1
   ATOM 1661 OG A SER B 8 ? 3.21303 -17.98281 9.42434 0.367 17.11526 O ? B ? 8 OG 1
   ATOM 1662 N B SER B 8 ? 2.99466 -21.28836 7.98356 0.622 17.16842 N ? B ? 8 N 1
   ATOM 1663 CA B SER B 8 ? 3.07965 -19.83849 7.85100 0.622 16.89701 C ? B ? 8 CA 1
   ATOM 1664 C B SER B 8 ? 4.42798 -19.51242 7.22756 0.622 16.83716 C ? B ? 8 C 1
   ATOM 1665 O B SER B 8 ? 5.40414 -20.23085 7.47686 0.622 16.47384 O ? B ? 8 O 1
   ATOM 1666 CB B SER B 8 ? 2.91161 -19.13867 9.19737 0.622 16.89474 C ? B ? 8 CB 1
   ATOM 1667 OG B SER B 8 ? 3.93898 -19.49695 10.11041 0.622 17.12464 O ? B ? 8 OG 1
   ATOM 1668 N C SER B 8 ? 3.03869 -21.30653 7.92627 0.012 17.10237 N ? B ? 8 N 1
   ATOM 1669 CA C SER B 8 ? 3.20038 -19.86563 7.91655 0.012 16.85937 C ? B ? 8 CA 1
   ATOM 1670 C C SER B 8 ? 4.50407 -19.53881 7.21123 0.012 16.60321 C ? B ? 8 C 1
   ATOM 1671 O C SER B 8 ? 5.49888 -20.24040 7.42334 0.012 16.50808 O ? B ? 8 O 1
   ATOM 1672 CB C SER B 8 ? 3.18999 -19.27036 9.32859 0.012 16.89493 C ? B ? 8 CB 1
   ATOM 1673 OG C SER B 8 ? 4.18389 -19.86607 10.13657 0.012 16.83415 O ? B ? 8 OG 1
   ATOM 1674 N A PRO B 9 ? 4.54236 -18.49043 6.38738 0.392 16.19926 N ? B ? 9 N 1
   ATOM 1675 CA A PRO B 9 ? 5.70281 -18.23392 5.53470 0.392 16.64826 C ? B ? 9 CA 1
   ATOM 1676 C A PRO B 9 ? 6.87061 -17.68250 6.32280 0.392 16.80291 C ? B ? 9 C 1
   ATOM 1677 O A PRO B 9 ? 6.71080 -17.00921 7.33824 0.392 16.04796 O ? B ? 9 O 1
   ATOM 1678 CB A PRO B 9 ? 5.19382 -17.18765 4.53435 0.392 17.91441 C ? B ? 9 CB 1
   ATOM 1679 CG A PRO B 9 ? 4.09794 -16.46945 5.26713 0.392 17.18941 C ? B ? 9 CG 1
   ATOM 1680 CD A PRO B 9 ? 3.45987 -17.51109 6.16525 0.392 16.89921 C ? B ? 9 CD 1
   ATOM 1681 N B PRO B 9 ? 4.51482 -18.46396 6.40169 0.585 16.65756 N ? B ? 9 N 1
   ATOM 1682 CA B PRO B 9 ? 5.70523 -18.25548 5.57383 0.585 16.47386 C ? B ? 9 CA 1
   ATOM 1683 C B PRO B 9 ? 6.87877 -17.76163 6.38846 0.585 16.81748 C ? B ? 9 C 1
   ATOM 1684 O B PRO B 9 ? 6.73128 -17.20935 7.47154 0.585 15.80016 O ? B ? 9 O 1
   ATOM 1685 CB B PRO B 9 ? 5.28403 -17.17075 4.57356 0.585 17.94150 C ? B ? 9 CB 1
   ATOM 1686 CG B PRO B 9 ? 4.10354 -16.46880 5.22618 0.585 17.18906 C ? B ? 9 CG 1
   ATOM 1687 CD B PRO B 9 ? 3.41955 -17.53157 6.06120 0.585 16.83580 C ? B ? 9 CD 1
   ATOM 1688 N C PRO B 9 ? 4.53662 -18.49875 6.38419 0.023 16.10261 N ? B ? 9 N 1
   ATOM 1689 CA C PRO B 9 ? 5.70428 -18.27452 5.53320 0.023 16.80739 C ? B ? 9 CA 1
   ATOM 1690 C C PRO B 9 ? 6.86418 -17.64767 6.28782 0.023 16.76610 C ? B ? 9 C 1
   ATOM 1691 O C PRO B 9 ? 6.68949 -16.87723 7.23555 0.023 16.23092 O ? B ? 9 O 1
   ATOM 1692 CB C PRO B 9 ? 5.17176 -17.32008 4.45769 0.023 17.79602 C ? B ? 9 CB 1
   ATOM 1693 CG C PRO B 9 ? 4.14462 -16.52255 5.17641 0.023 17.19077 C ? B ? 9 CG 1
   ATOM 1694 CD C PRO B 9 ? 3.51019 -17.46137 6.18489 0.023 16.80149 C ? B ? 9 CD 1
   ATOM 1695 N . GLY B 10 ? 8.06683 -17.99634 5.84447 1.000 16.54123 N ? B ? 10 N 1
   ATOM 1696 CA . GLY B 10 ? 9.27112 -17.39165 6.34144 1.000 16.53359 C ? B ? 10 CA 1
   ATOM 1697 C . GLY B 10 ? 9.56224 -16.11575 5.59303 1.000 19.94263 C ? B ? 10 C 1
   ATOM 1698 O . GLY B 10 ? 8.69906 -15.55459 4.92601 1.000 18.10004 O ? B ? 10 O 1
   ATOM 1699 N A ASP B 11 ? 10.80135 -15.64551 5.72099 0.499 18.23318 N ? B ? 11 N 1
   ATOM 1700 CA A ASP B 11 ? 11.15878 -14.36587 5.11892 0.499 18.76697 C ? B ? 11 CA 1
   ATOM 1701 C A ASP B 11 ? 11.31962 -14.44824 3.60776 0.499 18.68065 C ? B ? 11 C 1
   ATOM 1702 O A ASP B 11 ? 11.47179 -13.40464 2.96273 0.499 20.55900 O ? B ? 11 O 1
   ATOM 1703 CB A ASP B 11 ? 12.41020 -13.79204 5.80804 0.499 19.81920 C ? B ? 11 CB 1
   ATOM 1704 CG A ASP B 11 ? 13.74137 -14.41300 5.34165 0.499 18.24048 C ? B ? 11 CG 1
   ATOM 1705 OD1 A ASP B 11 ? 13.78542 -15.48474 4.67765 0.499 19.80994 O ? B ? 11 OD1 1
   ATOM 1706 OD2 A ASP B 11 ? 14.78162 -13.79058 5.67923 0.499 20.89830 O ? B ? 11 OD2 1
   ATOM 1707 N B ASP B 11 ? 10.82685 -15.68656 5.65621 0.501 18.23183 N ? B ? 11 N 1
   ATOM 1708 CA B ASP B 11 ? 11.21893 -14.42327 5.03191 0.501 18.76971 C ? B ? 11 CA 1
   ATOM 1709 C B ASP B 11 ? 11.38293 -14.51351 3.51816 0.501 18.72404 C ? B ? 11 C 1
   ATOM 1710 O B ASP B 11 ? 11.48300 -13.46631 2.86673 0.501 20.56349 O ? B ? 11 O 1
   ATOM 1711 CB B ASP B 11 ? 12.50029 -13.87066 5.68801 0.501 19.82386 C ? B ? 11 CB 1
   ATOM 1712 CG B ASP B 11 ? 13.74650 -14.76363 5.50761 0.501 18.39746 C ? B ? 11 CG 1
   ATOM 1713 OD1 B ASP B 11 ? 13.73185 -15.78922 4.75865 0.501 19.48950 O ? B ? 11 OD1 1
   ATOM 1714 OD2 B ASP B 11 ? 14.76206 -14.44238 6.17551 0.501 19.13034 O ? B ? 11 OD2 1
   ATOM 1715 N A GLY B 12 ? 11.24007 -15.64702 3.02791 0.499 19.46092 N ? B ? 12 N 1
   ATOM 1716 CA A GLY B 12 ? 11.29264 -15.83766 1.58982 0.499 19.50569 C ? B ? 12 CA 1
   ATOM 1717 C A GLY B 12 ? 12.60902 -15.47698 0.94066 0.499 20.88403 C ? B ? 12 C 1
   ATOM 1718 O A GLY B 12 ? 12.62828 -15.18168 -0.25889 0.499 20.51510 O ? B ? 12 O 1
   ATOM 1719 N B GLY B 12 ? 11.39284 -15.71866 2.93945 0.501 19.48140 N ? B ? 12 N 1
   ATOM 1720 CA B GLY B 12 ? 11.56636 -15.92091 1.50984 0.501 19.54571 C ? B ? 12 CA 1
   ATOM 1721 C B GLY B 12 ? 12.96247 -15.65011 0.97971 0.501 20.79349 C ? B ? 12 C 1
   ATOM 1722 O B GLY B 12 ? 13.20563 -15.85616 -0.22112 0.501 19.98032 O ? B ? 12 O 1
   ATOM 1723 N A ARG B 13 ? 13.71849 -15.52592 1.69016 0.499 19.69669 N ? B ? 13 N 1
   ATOM 1724 CA A ARG B 13 ? 15.00448 -15.07154 1.17491 0.499 19.83417 C ? B ? 13 CA 1
   ATOM 1725 C A ARG B 13 ? 16.17973 -15.85241 1.77739 0.499 19.46661 C ? B ? 13 C 1
   ATOM 1726 O A ARG B 13 ? 17.24889 -15.92245 1.16348 0.499 18.39352 O ? B ? 13 O 1
   ATOM 1727 CB A ARG B 13 ? 15.15653 -13.55137 1.42276 0.499 21.09351 C ? B ? 13 CB 1
   ATOM 1728 CG A ARG B 13 ? 15.67780 -13.19240 2.81562 0.499 21.30992 C ? B ? 13 CG 1
   ATOM 1729 CD A ARG B 13 ? 15.66512 -11.68731 3.21059 0.499 23.71867 C ? B ? 13 CD 1
   ATOM 1730 NE A ARG B 13 ? 16.48720 -11.48827 4.41115 0.499 24.48350 N ? B ? 13 NE 1
   ATOM 1731 CZ A ARG B 13 ? 16.60357 -10.35332 5.08881 0.499 28.07948 C ? B ? 13 CZ 1
   ATOM 1732 NH1 A ARG B 13 ? 15.93943 -9.27281 4.73497 0.499 29.08170 N ? B ? 13 NH1 1
   ATOM 1733 NH2 A ARG B 13 ? 17.39278 -10.31005 6.16768 0.499 28.75471 N ? B ? 13 NH2 1
   ATOM 1734 N B ARG B 13 ? 13.88643 -15.22043 1.83858 0.501 19.66538 N ? B ? 13 N 1
   ATOM 1735 CA B ARG B 13 ? 15.22189 -14.77112 1.45788 0.501 19.84040 C ? B ? 13 CA 1
   ATOM 1736 C B ARG B 13 ? 16.35757 -15.55205 2.09251 0.501 19.82470 C ? B ? 13 C 1
   ATOM 1737 O B ARG B 13 ? 17.43868 -15.61933 1.50188 0.501 18.40786 O ? B ? 13 O 1
   ATOM 1738 CB B ARG B 13 ? 15.42328 -13.29875 1.84773 0.501 21.04435 C ? B ? 13 CB 1
   ATOM 1739 CG B ARG B 13 ? 14.39454 -12.37442 1.32903 0.501 22.15817 C ? B ? 13 CG 1
   ATOM 1740 CD B ARG B 13 ? 14.55317 -11.04186 2.00753 0.501 24.18869 C ? B ? 13 CD 1
   ATOM 1741 NE B ARG B 13 ? 14.37386 -11.14190 3.45020 0.501 25.18854 N ? B ? 13 NE 1
   ATOM 1742 CZ B ARG B 13 ? 14.76995 -10.20317 4.29273 0.501 26.15682 C ? B ? 13 CZ 1
   ATOM 1743 NH1 B ARG B 13 ? 15.34859 -9.09617 3.85589 0.501 29.24392 N ? B ? 13 NH1 1
   ATOM 1744 NH2 B ARG B 13 ? 14.59286 -10.38191 5.60180 0.501 26.38065 N ? B ? 13 NH2 1
   ATOM 1745 N A THR B 14 ? 16.01712 -16.43255 2.97274 0.499 19.02781 N ? B ? 14 N 1
   ATOM 1746 CA A THR B 14 ? 17.12508 -17.01211 3.74377 0.499 18.63572 C ? B ? 14 CA 1
   ATOM 1747 C A THR B 14 ? 16.90636 -18.52101 3.87158 0.499 19.04147 C ? B ? 14 C 1
   ATOM 1748 O A THR B 14 ? 16.13404 -18.96607 4.72255 0.499 17.72888 O ? B ? 14 O 1
   ATOM 1749 CB A THR B 14 ? 17.22501 -16.32075 5.11658 0.499 17.95944 C ? B ? 14 CB 1
   ATOM 1750 OG1 A THR B 14 ? 17.38929 -14.90385 4.93992 0.499 20.89390 O ? B ? 14 OG1 1
   ATOM 1751 CG2 A THR B 14 ? 18.39456 -16.86731 5.99451 0.499 19.90059 C ? B ? 14 CG2 1
   ATOM 1752 N B THR B 14 ? 16.18129 -16.06876 3.30285 0.501 18.85845 N ? B ? 14 N 1
   ATOM 1753 CA B THR B 14 ? 17.27806 -16.67633 4.04693 0.501 18.47643 C ? B ? 14 CA 1
   ATOM 1754 C B THR B 14 ? 16.97382 -18.17403 4.16928 0.501 18.78949 C ? B ? 14 C 1
   ATOM 1755 O B THR B 14 ? 16.14143 -18.57758 4.98809 0.501 18.08179 O ? B ? 14 O 1
   ATOM 1756 CB B THR B 14 ? 17.44280 -15.96202 5.39252 0.501 18.32169 C ? B ? 14 CB 1
   ATOM 1757 OG1 B THR B 14 ? 17.27669 -14.53705 5.21951 0.501 20.50076 O ? B ? 14 OG1 1
   ATOM 1758 CG2 B THR B 14 ? 18.82739 -16.18388 5.96412 0.501 18.81466 C ? B ? 14 CG2 1
   ATOM 1759 N A PHE B 15 ? 17.57441 -19.31159 3.02188 0.499 18.12918 N ? B ? 15 N 1
   ATOM 1760 CA A PHE B 15 ? 17.36816 -20.75829 3.02528 0.499 18.07014 C ? B ? 15 CA 1
   ATOM 1761 C A PHE B 15 ? 18.64935 -21.46910 3.45620 0.499 18.66062 C ? B ? 15 C 1
   ATOM 1762 O A PHE B 15 ? 19.74961 -21.00919 3.14340 0.499 19.58061 O ? B ? 15 O 1
   ATOM 1763 CB A PHE B 15 ? 16.94759 -21.27958 1.64423 0.499 16.96331 C ? B ? 15 CB 1
   ATOM 1764 CG A PHE B 15 ? 15.57175 -20.82912 1.20562 0.499 16.79278 C ? B ? 15 CG 1
   ATOM 1765 CD1 A PHE B 15 ? 15.35538 -19.53759 0.78158 0.499 17.21445 C ? B ? 15 CD1 1
   ATOM 1766 CD2 A PHE B 15 ? 14.50529 -21.72647 1.18730 0.499 16.62791 C ? B ? 15 CD2 1
   ATOM 1767 CE1 A PHE B 15 ? 14.10162 -19.12081 0.37106 0.499 17.58057 C ? B ? 15 CE1 1
   ATOM 1768 CE2 A PHE B 15 ? 13.23611 -21.31220 0.77794 0.499 16.43864 C ? B ? 15 CE2 1
   ATOM 1769 CZ A PHE B 15 ? 13.04001 -20.00129 0.37050 0.499 17.30634 C ? B ? 15 CZ 1
   ATOM 1770 N B PHE B 15 ? 17.60403 -18.99067 3.29830 0.501 18.12049 N ? B ? 15 N 1
   ATOM 1771 CA B PHE B 15 ? 17.39530 -20.43259 3.23277 0.501 18.37701 C ? B ? 15 CA 1
   ATOM 1772 C B PHE B 15 ? 18.64356 -21.16139 3.71653 0.501 18.65998 C ? B ? 15 C 1
   ATOM 1773 O B PHE B 15 ? 19.74503 -20.59723 3.68990 0.501 19.48477 O ? B ? 15 O 1
   ATOM 1774 CB B PHE B 15 ? 17.06315 -20.87480 1.79844 0.501 16.99636 C ? B ? 15 CB 1
   ATOM 1775 CG B PHE B 15 ? 15.70146 -20.43019 1.31223 0.501 16.73639 C ? B ? 15 CG 1
   ATOM 1776 CD1 B PHE B 15 ? 15.48148 -19.11537 0.95507 0.501 17.20715 C ? B ? 15 CD1 1
   ATOM 1777 CD2 B PHE B 15 ? 14.65496 -21.34650 1.18136 0.501 16.82057 C ? B ? 15 CD2 1
   ATOM 1778 CE1 B PHE B 15 ? 14.25631 -18.69787 0.49450 0.501 17.66193 C ? B ? 15 CE1 1
   ATOM 1779 CE2 B PHE B 15 ? 13.39857 -20.93730 0.72298 0.501 16.89273 C ? B ? 15 CE2 1
   ATOM 1780 CZ B PHE B 15 ? 13.20816 -19.59935 0.37997 0.501 17.23028 C ? B ? 15 CZ 1
   ATOM 1781 N A PRO B 16 ? 18.55451 -22.59770 4.15113 0.499 18.06909 N ? B ? 16 N 1
   ATOM 1782 CA A PRO B 16 ? 19.78176 -23.23082 4.66280 0.499 19.04807 C ? B ? 16 CA 1
   ATOM 1783 C A PRO B 16 ? 20.76249 -23.57747 3.54813 0.499 19.82015 C ? B ? 16 C 1
   ATOM 1784 O A PRO B 16 ? 20.38524 -24.11801 2.50211 0.499 20.26657 O ? B ? 16 O 1
   ATOM 1785 CB A PRO B 16 ? 19.26025 -24.49380 5.36363 0.499 19.06122 C ? B ? 16 CB 1
   ATOM 1786 CG A PRO B 16 ? 17.85957 -24.15584 5.73029 0.499 19.00499 C ? B ? 16 CG 1
   ATOM 1787 CD A PRO B 16 ? 17.34047 -23.26200 4.65308 0.499 18.75909 C ? B ? 16 CD 1
   ATOM 1788 N B PRO B 16 ? 18.53117 -22.42421 4.14225 0.501 18.04364 N ? B ? 16 N 1
   ATOM 1789 CA B PRO B 16 ? 19.74426 -23.12151 4.59666 0.501 19.03796 C ? B ? 16 CA 1
   ATOM 1790 C B PRO B 16 ? 20.76889 -23.26307 3.48030 0.501 19.59030 C ? B ? 16 C 1
   ATOM 1791 O B PRO B 16 ? 20.43749 -23.35790 2.29570 0.501 20.51582 O ? B ? 16 O 1
   ATOM 1792 CB B PRO B 16 ? 19.22508 -24.49543 5.05331 0.501 19.23137 C ? B ? 16 CB 1
   ATOM 1793 CG B PRO B 16 ? 17.80702 -24.25365 5.39282 0.501 18.99338 C ? B ? 16 CG 1
   ATOM 1794 CD B PRO B 16 ? 17.31731 -23.21616 4.42172 0.501 18.78978 C ? B ? 16 CD 1
   ATOM 1795 N A LYS B 17 ? 22.03969 -23.30036 3.79912 0.499 20.41477 N ? B ? 17 N 1
   ATOM 1796 CA A LYS B 17 ? 23.12272 -23.65484 2.89407 0.499 22.20427 C ? B ? 17 CA 1
   ATOM 1797 C A LYS B 17 ? 23.96735 -24.75194 3.54176 0.499 22.34643 C ? B ? 17 C 1
   ATOM 1798 O A LYS B 17 ? 24.16099 -24.75789 4.76448 0.499 21.64949 O ? B ? 17 O 1
   ATOM 1799 CB A LYS B 17 ? 23.98935 -22.42808 2.56015 0.499 21.83851 C ? B ? 17 CB 1
   ATOM 1800 CG A LYS B 17 ? 23.24900 -21.28045 1.83494 0.499 21.45903 C ? B ? 17 CG 1
   ATOM 1801 CD A LYS B 17 ? 24.17305 -20.08529 1.59883 0.499 22.80257 C ? B ? 17 CD 1
   ATOM 1802 CE A LYS B 17 ? 23.38366 -18.88790 1.08064 0.499 22.46430 C ? B ? 17 CE 1
   ATOM 1803 NZ A LYS B 17 ? 23.21655 -18.87632 -0.41574 0.499 21.98257 N ? B ? 17 NZ 1
   ATOM 1804 N B LYS B 17 ? 22.03463 -23.33682 3.87466 0.501 20.41079 N ? B ? 17 N 1
   ATOM 1805 CA B LYS B 17 ? 23.11497 -23.67215 2.96439 0.501 22.20449 C ? B ? 17 CA 1
   ATOM 1806 C B LYS B 17 ? 23.90035 -24.82776 3.57728 0.501 22.34037 C ? B ? 17 C 1
   ATOM 1807 O B LYS B 17 ? 23.97668 -24.96266 4.80477 0.501 21.61498 O ? B ? 17 O 1
   ATOM 1808 CB B LYS B 17 ? 24.03241 -22.45845 2.70223 0.501 21.83670 C ? B ? 17 CB 1
   ATOM 1809 CG B LYS B 17 ? 23.33218 -21.23731 2.07266 0.501 21.50546 C ? B ? 17 CG 1
   ATOM 1810 CD B LYS B 17 ? 24.29003 -20.06142 1.91315 0.501 22.86472 C ? B ? 17 CD 1
   ATOM 1811 CE B LYS B 17 ? 23.57620 -18.87245 1.30143 0.501 22.58652 C ? B ? 17 CE 1
   ATOM 1812 NZ B LYS B 17 ? 23.26335 -19.10490 -0.13780 0.501 22.20423 N ? B ? 17 NZ 1
   ATOM 1813 N . ARG B 18 ? 24.43953 -25.68913 2.72321 1.000 22.41119 N ? B ? 18 N 1
   ATOM 1814 CA . ARG B 18 ? 25.21315 -26.82597 3.23581 1.000 25.26902 C ? B ? 18 CA 1
   ATOM 1815 C . ARG B 18 ? 26.36693 -26.30470 4.09101 1.000 21.60042 C ? B ? 18 C 1
   ATOM 1816 O . ARG B 18 ? 27.05626 -25.34067 3.71938 1.000 21.58813 O ? B ? 18 O 1
   ATOM 1817 CB . ARG B 18 ? 25.72611 -27.72186 2.09201 1.000 25.45060 C ? B ? 18 CB 1
   ATOM 1818 CG . ARG B 18 ? 26.82196 -28.74584 2.50443 1.000 25.32618 C ? B ? 18 CG 1
   ATOM 1819 CD . ARG B 18 ? 27.03859 -29.85907 1.43238 1.000 32.31168 C ? B ? 18 CD 1
   ATOM 1820 NE . ARG B 18 ? 28.11676 -30.80221 1.74301 1.000 33.82076 N ? B ? 18 NE 1
   ATOM 1821 CZ . ARG B 18 ? 28.01398 -32.12739 1.65878 1.000 37.97493 C ? B ? 18 CZ 1
   ATOM 1822 NH1 . ARG B 18 ? 26.86892 -32.71530 1.33756 1.000 37.28626 N ? B ? 18 NH1 1
   ATOM 1823 NH2 . ARG B 18 ? 29.09019 -32.88161 1.89642 1.000 37.92044 N ? B ? 18 NH2 1
   ATOM 1824 N A GLY B 19 ? 26.53146 -26.90472 5.26777 0.261 22.98466 N ? B ? 19 N 1
   ATOM 1825 CA A GLY B 19 ? 27.55487 -26.49280 6.20239 0.261 22.00153 C ? B ? 19 CA 1
   ATOM 1826 C A GLY B 19 ? 27.13112 -25.45354 7.21695 0.261 22.55147 C ? B ? 19 C 1
   ATOM 1827 O A GLY B 19 ? 27.97264 -25.00458 8.00813 0.261 22.15663 O ? B ? 19 O 1
   ATOM 1828 N B GLY B 19 ? 26.51316 -26.90589 5.27673 0.739 23.00656 N ? B ? 19 N 1
   ATOM 1829 CA B GLY B 19 ? 27.53395 -26.52200 6.23147 0.739 21.96276 C ? B ? 19 CA 1
   ATOM 1830 C B GLY B 19 ? 27.09183 -25.51068 7.25743 0.739 22.59481 C ? B ? 19 C 1
   ATOM 1831 O B GLY B 19 ? 27.82266 -25.26554 8.22999 0.739 22.48791 O ? B ? 19 O 1
   ATOM 1832 N A GLN B 20 ? 25.86598 -25.04413 7.22300 0.261 21.58801 N ? B ? 20 N 1
   ATOM 1833 CA A GLN B 20 ? 25.40970 -24.08499 8.21536 0.261 21.79997 C ? B ? 20 CA 1
   ATOM 1834 C A GLN B 20 ? 24.76577 -24.81446 9.38976 0.261 19.81316 C ? B ? 20 C 1
   ATOM 1835 O A GLN B 20 ? 24.32734 -25.96002 9.27568 0.261 20.06153 O ? B ? 20 O 1
   ATOM 1836 CB A GLN B 20 ? 24.42767 -23.08284 7.59815 0.261 21.40285 C ? B ? 20 CB 1
   ATOM 1837 CG A GLN B 20 ? 25.10329 -22.04046 6.70600 0.261 20.81238 C ? B ? 20 CG 1
   ATOM 1838 CD A GLN B 20 ? 24.16356 -20.95576 6.22608 0.261 21.14711 C ? B ? 20 CD 1
   ATOM 1839 OE1 A GLN B 20 ? 23.06822 -21.23718 5.74726 0.261 21.86610 O ? B ? 20 OE1 1
   ATOM 1840 NE2 A GLN B 20 ? 24.59745 -19.69826 6.34368 0.261 23.55863 N ? B ? 20 NE2 1
   ATOM 1841 N B GLN B 20 ? 25.92235 -24.89170 7.07341 0.739 21.54733 N ? B ? 20 N 1
   ATOM 1842 CA B GLN B 20 ? 25.42844 -23.97071 8.07465 0.739 21.89283 C ? B ? 20 CA 1
   ATOM 1843 C B GLN B 20 ? 24.83080 -24.78144 9.21194 0.739 19.82550 C ? B ? 20 C 1
   ATOM 1844 O B GLN B 20 ? 24.39517 -25.91199 9.01330 0.739 20.04782 O ? B ? 20 O 1
   ATOM 1845 CB B GLN B 20 ? 24.35861 -23.04410 7.48399 0.739 21.41700 C ? B ? 20 CB 1
   ATOM 1846 CG B GLN B 20 ? 24.86298 -21.98223 6.50433 0.739 20.47659 C ? B ? 20 CG 1
   ATOM 1847 CD B GLN B 20 ? 23.76598 -21.03041 6.07946 0.739 20.67722 C ? B ? 20 CD 1
   ATOM 1848 OE1 B GLN B 20 ? 22.59942 -21.43220 5.91409 0.739 22.06532 O ? B ? 20 OE1 1
   ATOM 1849 NE2 B GLN B 20 ? 24.11950 -19.74640 5.92568 0.739 25.19522 N ? B ? 20 NE2 1
   ATOM 1850 N A THR B 21 ? 24.73468 -24.13492 10.53463 0.261 19.09440 N ? B ? 21 N 1
   ATOM 1851 CA A THR B 21 ? 24.14648 -24.66791 11.76296 0.261 17.92208 C ? B ? 21 CA 1
   ATOM 1852 C A THR B 21 ? 22.66151 -24.31869 11.75715 0.261 17.43562 C ? B ? 21 C 1
   ATOM 1853 O A THR B 21 ? 22.25208 -23.24093 12.18674 0.261 17.18402 O ? B ? 21 O 1
   ATOM 1854 CB A THR B 21 ? 24.85761 -24.10328 12.98751 0.261 18.72082 C ? B ? 21 CB 1
   ATOM 1855 OG1 A THR B 21 ? 26.26333 -24.35200 12.88344 0.261 20.42749 O ? B ? 21 OG1 1
   ATOM 1856 CG2 A THR B 21 ? 24.33978 -24.75017 14.27055 0.261 19.06781 C ? B ? 21 CG2 1
   ATOM 1857 N B THR B 21 ? 24.81086 -24.19287 10.39969 0.739 18.97703 N ? B ? 21 N 1
   ATOM 1858 CA B THR B 21 ? 24.14050 -24.77890 11.54531 0.739 17.60945 C ? B ? 21 CA 1
   ATOM 1859 C B THR B 21 ? 22.68475 -24.31579 11.52702 0.739 17.67409 C ? B ? 21 C 1
   ATOM 1860 O B THR B 21 ? 22.40435 -23.11397 11.50124 0.739 16.59599 O ? B ? 21 O 1
   ATOM 1861 CB B THR B 21 ? 24.86256 -24.40369 12.83374 0.739 18.48201 C ? B ? 21 CB 1
   ATOM 1862 OG1 B THR B 21 ? 26.17180 -24.99791 12.80393 0.739 21.76198 O ? B ? 21 OG1 1
   ATOM 1863 CG2 B THR B 21 ? 24.12613 -24.99177 14.06699 0.739 19.13023 C ? B ? 21 CG2 1
   ATOM 1864 N A VAL B 22 ? 21.85202 -25.24003 11.23862 0.261 16.74421 N ? B ? 22 N 1
   ATOM 1865 CA A VAL B 22 ? 20.40557 -25.04728 11.14833 0.261 16.48638 C ? B ? 22 CA 1
   ATOM 1866 C A VAL B 22 ? 19.80151 -25.17689 12.54005 0.261 15.61661 C ? B ? 22 C 1
   ATOM 1867 O A VAL B 22 ? 19.98274 -26.19980 13.21105 0.261 16.48511 O ? B ? 22 O 1
   ATOM 1868 CB A VAL B 22 ? 19.78125 -26.05960 10.17861 0.261 17.24468 C ? B ? 22 CB 1
   ATOM 1869 CG1 A VAL B 22 ? 18.26765 -25.86053 10.07977 0.261 15.19958 C ? B ? 22 CG1 1
   ATOM 1870 CG2 A VAL B 22 ? 20.43222 -25.95873 8.80297 0.261 16.87809 C ? B ? 22 CG2 1
   ATOM 1871 N B VAL B 22 ? 21.79157 -25.27745 11.41834 0.739 16.47141 N ? B ? 22 N 1
   ATOM 1872 CA B VAL B 22 ? 20.35597 -25.04783 11.24584 0.739 16.49002 C ? B ? 22 CA 1
   ATOM 1873 C B VAL B 22 ? 19.76503 -25.06261 12.64448 0.739 15.53366 C ? B ? 22 C 1
   ATOM 1874 O B VAL B 22 ? 20.01049 -26.02117 13.38465 0.739 17.05140 O ? B ? 22 O 1
   ATOM 1875 CB B VAL B 22 ? 19.74463 -26.13549 10.34439 0.739 17.26563 C ? B ? 22 CB 1
   ATOM 1876 CG1 B VAL B 22 ? 18.22337 -25.94376 10.13151 0.739 15.13382 C ? B ? 22 CG1 1
   ATOM 1877 CG2 B VAL B 22 ? 20.44824 -26.15479 8.97635 0.739 16.68153 C ? B ? 22 CG2 1
   ATOM 1878 N A VAL B 23 ? 19.07146 -24.14703 12.97408 0.261 15.17452 N ? B ? 23 N 1
   ATOM 1879 CA A VAL B 23 ? 18.45858 -24.10480 14.30168 0.261 14.66742 C ? B ? 23 CA 1
   ATOM 1880 C A VAL B 23 ? 16.94177 -24.15184 14.13454 0.261 14.48554 C ? B ? 23 C 1
   ATOM 1881 O A VAL B 23 ? 16.35781 -23.25988 13.50962 0.261 14.36655 O ? B ? 23 O 1
   ATOM 1882 CB A VAL B 23 ? 18.89166 -22.85033 15.07690 0.261 15.12184 C ? B ? 23 CB 1
   ATOM 1883 CG1 A VAL B 23 ? 18.42041 -22.91587 16.52068 0.261 15.38053 C ? B ? 23 CG1 1
   ATOM 1884 CG2 A VAL B 23 ? 20.41578 -22.67459 15.00407 0.261 15.78581 C ? B ? 23 CG2 1
   ATOM 1885 N B VAL B 23 ? 19.04267 -23.99587 13.04211 0.739 15.02197 N ? B ? 23 N 1
   ATOM 1886 CA B VAL B 23 ? 18.45507 -23.91863 14.39022 0.739 14.49736 C ? B ? 23 CA 1
   ATOM 1887 C B VAL B 23 ? 16.92682 -23.93970 14.27917 0.739 14.57830 C ? B ? 23 C 1
   ATOM 1888 O B VAL B 23 ? 16.35200 -23.06895 13.63508 0.739 14.07398 O ? B ? 23 O 1
   ATOM 1889 CB B VAL B 23 ? 18.92555 -22.66553 15.14600 0.739 15.19321 C ? B ? 23 CB 1
   ATOM 1890 CG1 B VAL B 23 ? 18.43166 -22.66103 16.59475 0.739 15.45853 C ? B ? 23 CG1 1
   ATOM 1891 CG2 B VAL B 23 ? 20.49038 -22.54647 15.09397 0.739 15.71464 C ? B ? 23 CG2 1
   ATOM 1892 N A VAL B 24 ? 16.30431 -25.18419 14.69532 0.261 13.85083 N ? B ? 24 N 1
   ATOM 1893 CA A VAL B 24 ? 14.86479 -25.38181 14.54881 0.261 13.28500 C ? B ? 24 CA 1
   ATOM 1894 C A VAL B 24 ? 14.22550 -25.70978 15.89601 0.261 13.16708 C ? B ? 24 C 1
   ATOM 1895 O A VAL B 24 ? 14.86474 -26.23714 16.81117 0.261 13.21062 O ? B ? 24 O 1
   ATOM 1896 CB A VAL B 24 ? 14.52424 -26.49439 13.52545 0.261 13.74523 C ? B ? 24 CB 1
   ATOM 1897 CG1 A VAL B 24 ? 15.07616 -26.17009 12.14455 0.261 13.26180 C ? B ? 24 CG1 1
   ATOM 1898 CG2 A VAL B 24 ? 15.04287 -27.84425 14.01145 0.261 14.07650 C ? B ? 24 CG2 1
   ATOM 1899 N B VAL B 24 ? 16.29194 -24.91132 14.92385 0.739 13.41187 N ? B ? 24 N 1
   ATOM 1900 CA B VAL B 24 ? 14.84625 -25.13281 14.80118 0.739 13.05289 C ? B ? 24 CA 1
   ATOM 1901 C B VAL B 24 ? 14.19456 -25.38833 16.16226 0.739 13.01971 C ? B ? 24 C 1
   ATOM 1902 O B VAL B 24 ? 14.83943 -25.76920 17.14607 0.739 12.47332 O ? B ? 24 O 1
   ATOM 1903 CB B VAL B 24 ? 14.52217 -26.29971 13.83931 0.739 13.96579 C ? B ? 24 CB 1
   ATOM 1904 CG1 B VAL B 24 ? 15.14500 -26.13450 12.45114 0.739 13.16736 C ? B ? 24 CG1 1
   ATOM 1905 CG2 B VAL B 24 ? 14.97234 -27.65803 14.47681 0.739 14.29095 C ? B ? 24 CG2 1
   ATOM 1906 N A HIS B 25 ? 12.93237 -25.38868 15.99971 0.261 12.77509 N ? B ? 25 N 1
   ATOM 1907 CA A HIS B 25 ? 12.04621 -25.90005 17.03872 0.261 13.51408 C ? B ? 25 CA 1
   ATOM 1908 C A HIS B 25 ? 11.05233 -26.83786 16.36647 0.261 13.19985 C ? B ? 25 C 1
   ATOM 1909 O A HIS B 25 ? 10.41382 -26.45561 15.38190 0.261 13.20985 O ? B ? 25 O 1
   ATOM 1910 CB A HIS B 25 ? 11.30072 -24.76905 17.76438 0.261 12.68489 C ? B ? 25 CB 1
   ATOM 1911 CG A HIS B 25 ? 11.81489 -24.48733 19.14408 0.261 12.97997 C ? B ? 25 CG 1
   ATOM 1912 ND1 A HIS B 25 ? 12.04749 -25.48178 20.06893 0.261 13.20538 N ? B ? 25 ND1 1
   ATOM 1913 CD2 A HIS B 25 ? 12.13513 -23.32370 19.75817 0.261 13.97804 C ? B ? 25 CD2 1
   ATOM 1914 CE1 A HIS B 25 ? 12.49035 -24.94487 21.19241 0.261 13.99386 C ? B ? 25 CE1 1
   ATOM 1915 NE2 A HIS B 25 ? 12.56039 -23.63778 21.02776 0.261 14.49764 N ? B ? 25 NE2 1
   ATOM 1916 N B HIS B 25 ? 12.85470 -25.21581 16.18732 0.739 12.57252 N ? B ? 25 N 1
   ATOM 1917 CA B HIS B 25 ? 11.97265 -25.83758 17.16166 0.739 13.64910 C ? B ? 25 CA 1
   ATOM 1918 C B HIS B 25 ? 11.10468 -26.83330 16.41369 0.739 13.15796 C ? B ? 25 C 1
   ATOM 1919 O B HIS B 25 ? 10.67605 -26.55122 15.29231 0.739 13.34281 O ? B ? 25 O 1
   ATOM 1920 CB B HIS B 25 ? 11.05449 -24.82511 17.86086 0.739 11.99104 C ? B ? 25 CB 1
   ATOM 1921 CG B HIS B 25 ? 11.58317 -24.34463 19.16981 0.739 12.79981 C ? B ? 25 CG 1
   ATOM 1922 ND1 B HIS B 25 ? 12.04939 -25.20343 20.14390 0.739 12.95313 N ? B ? 25 ND1 1
   ATOM 1923 CD2 B HIS B 25 ? 11.70730 -23.09607 19.67537 0.739 13.72610 C ? B ? 25 CD2 1
   ATOM 1924 CE1 B HIS B 25 ? 12.45619 -24.50037 21.19195 0.739 13.43178 C ? B ? 25 CE1 1
   ATOM 1925 NE2 B HIS B 25 ? 12.26939 -23.21952 20.92411 0.739 15.35882 N ? B ? 25 NE2 1
   ATOM 1926 N A TYR B 26 ? 10.92102 -28.05926 16.88564 0.261 12.82951 N ? B ? 26 N 1
   ATOM 1927 CA A TYR B 26 ? 10.12585 -29.07831 16.20995 0.261 13.17283 C ? B ? 26 CA 1
   ATOM 1928 C A TYR B 26 ? 9.25228 -29.84690 17.19179 0.261 13.73098 C ? B ? 26 C 1
   ATOM 1929 O A TYR B 26 ? 9.52660 -29.91272 18.39197 0.261 13.35376 O ? B ? 26 O 1
   ATOM 1930 CB A TYR B 26 ? 11.00486 -30.08505 15.45047 0.261 12.82255 C ? B ? 26 CB 1
   ATOM 1931 CG A TYR B 26 ? 11.79999 -31.00384 16.34909 0.261 13.54210 C ? B ? 26 CG 1
   ATOM 1932 CD1 A TYR B 26 ? 13.04078 -30.61421 16.83109 0.261 13.43422 C ? B ? 26 CD1 1
   ATOM 1933 CD2 A TYR B 26 ? 11.30925 -32.25671 16.72721 0.261 12.95608 C ? B ? 26 CD2 1
   ATOM 1934 CE1 A TYR B 26 ? 13.77579 -31.42783 17.65173 0.261 13.69824 C ? B ? 26 CE1 1
   ATOM 1935 CE2 A TYR B 26 ? 12.05284 -33.08595 17.56121 0.261 13.42002 C ? B ? 26 CE2 1
   ATOM 1936 CZ A TYR B 26 ? 13.28722 -32.65037 18.01304 0.261 13.07542 C ? B ? 26 CZ 1
   ATOM 1937 OH A TYR B 26 ? 14.06183 -33.43141 18.82980 0.261 13.57004 O ? B ? 26 OH 1
   ATOM 1938 N B TYR B 26 ? 10.81555 -27.97561 17.04586 0.739 12.84357 N ? B ? 26 N 1
   ATOM 1939 CA B TYR B 26 ? 10.02804 -29.02011 16.39096 0.739 12.80612 C ? B ? 26 CA 1
   ATOM 1940 C B TYR B 26 ? 9.19563 -29.81514 17.39232 0.739 13.86222 C ? B ? 26 C 1
   ATOM 1941 O B TYR B 26 ? 9.47170 -29.86218 18.59599 0.739 13.31241 O ? B ? 26 O 1
   ATOM 1942 CB B TYR B 26 ? 10.91043 -30.01610 15.60666 0.739 12.75282 C ? B ? 26 CB 1
   ATOM 1943 CG B TYR B 26 ? 11.77633 -30.86830 16.48683 0.739 13.71546 C ? B ? 26 CG 1
   ATOM 1944 CD1 B TYR B 26 ? 12.99017 -30.36303 16.97449 0.739 13.48518 C ? B ? 26 CD1 1
   ATOM 1945 CD2 B TYR B 26 ? 11.36811 -32.15593 16.89609 0.739 12.85677 C ? B ? 26 CD2 1
   ATOM 1946 CE1 B TYR B 26 ? 13.80940 -31.08693 17.79878 0.739 13.81236 C ? B ? 26 CE1 1
   ATOM 1947 CE2 B TYR B 26 ? 12.21631 -32.91049 17.75106 0.739 13.54934 C ? B ? 26 CE2 1
   ATOM 1948 CZ B TYR B 26 ? 13.42769 -32.34766 18.15798 0.739 12.28275 C ? B ? 26 CZ 1
   ATOM 1949 OH B TYR B 26 ? 14.27897 -33.02151 18.97892 0.739 13.38487 O ? B ? 26 OH 1
   ATOM 1950 N A THR B 27 ? 8.19876 -30.45584 16.63901 0.261 12.95766 N ? B ? 27 N 1
   ATOM 1951 CA A THR B 27 ? 7.35374 -31.41964 17.33481 0.261 14.18632 C ? B ? 27 CA 1
   ATOM 1952 C A THR B 27 ? 7.24916 -32.65668 16.46383 0.261 13.83453 C ? B ? 27 C 1
   ATOM 1953 O A THR B 27 ? 6.80101 -32.58225 15.31874 0.261 13.70329 O ? B ? 27 O 1
   ATOM 1954 CB A THR B 27 ? 5.94941 -30.86069 17.60056 0.261 15.14067 C ? B ? 27 CB 1
   ATOM 1955 OG1 A THR B 27 ? 6.00385 -29.88977 18.64992 0.261 16.11720 O ? B ? 27 OG1 1
   ATOM 1956 CG2 A THR B 27 ? 5.02438 -31.97801 18.02124 0.261 16.05871 C ? B ? 27 CG2 1
   ATOM 1957 N B THR B 27 ? 8.15932 -30.47370 16.84305 0.739 12.71699 N ? B ? 27 N 1
   ATOM 1958 CA B THR B 27 ? 7.39604 -31.49628 17.52941 0.739 14.26510 C ? B ? 27 CA 1
   ATOM 1959 C B THR B 27 ? 7.30805 -32.65180 16.55625 0.739 13.80735 C ? B ? 27 C 1
   ATOM 1960 O B THR B 27 ? 7.12820 -32.43463 15.34772 0.739 13.04526 O ? B ? 27 O 1
   ATOM 1961 CB B THR B 27 ? 5.99292 -30.99629 17.90714 0.739 15.37878 C ? B ? 27 CB 1
   ATOM 1962 OG1 B THR B 27 ? 6.14636 -29.84881 18.74032 0.739 16.70104 O ? B ? 27 OG1 1
   ATOM 1963 CG2 B THR B 27 ? 5.29273 -32.04154 18.71943 0.739 15.88178 C ? B ? 27 CG2 1
   ATOM 1964 N A GLY B 28 ? 7.66523 -33.81390 17.01660 0.261 13.75498 N ? B ? 28 N 1
   ATOM 1965 CA A GLY B 28 ? 7.58239 -35.06944 16.31672 0.261 14.64133 C ? B ? 28 CA 1
   ATOM 1966 C A GLY B 28 ? 6.42963 -35.89164 16.84559 0.261 14.83714 C ? B ? 28 C 1
   ATOM 1967 O A GLY B 28 ? 6.33099 -36.14251 18.04852 0.261 14.58964 O ? B ? 28 O 1
   ATOM 1968 N B GLY B 28 ? 7.51368 -33.86363 17.06763 0.739 13.58256 N ? B ? 28 N 1
   ATOM 1969 CA B GLY B 28 ? 7.53366 -35.03132 16.21669 0.739 14.65908 C ? B ? 28 CA 1
   ATOM 1970 C B GLY B 28 ? 6.39929 -35.92742 16.65102 0.739 14.77349 C ? B ? 28 C 1
   ATOM 1971 O B GLY B 28 ? 6.19269 -36.15026 17.85847 0.739 13.98307 O ? B ? 28 O 1
   ATOM 1972 N A MET B 29 ? 5.54189 -36.29995 15.93884 0.261 15.69764 N ? B ? 29 N 1
   ATOM 1973 CA A MET B 29 ? 4.38175 -37.10547 16.28523 0.261 16.37728 C ? B ? 29 CA 1
   ATOM 1974 C A MET B 29 ? 4.14061 -38.14901 15.20415 0.261 16.29447 C ? B ? 29 C 1
   ATOM 1975 O A MET B 29 ? 4.39616 -37.90764 14.02193 0.261 16.16157 O ? B ? 29 O 1
   ATOM 1976 CB A MET B 29 ? 3.10578 -36.25675 16.43346 0.261 16.44158 C ? B ? 29 CB 1
   ATOM 1977 CG A MET B 29 ? 3.23999 -34.96372 17.25206 0.261 18.10316 C ? B ? 29 CG 1
   ATOM 1978 SD A MET B 29 ? 1.91352 -33.74045 16.97147 0.261 22.13051 S ? B ? 29 SD 1
   ATOM 1979 CE A MET B 29 ? 2.53906 -32.93102 15.48657 0.261 20.23284 C ? B ? 29 CE 1
   ATOM 1980 N B MET B 29 ? 5.66837 -36.45651 15.66163 0.739 15.93441 N ? B ? 29 N 1
   ATOM 1981 CA B MET B 29 ? 4.47077 -37.24584 15.90703 0.739 16.27071 C ? B ? 29 CA 1
   ATOM 1982 C B MET B 29 ? 4.37629 -38.45554 15.00015 0.739 16.51116 C ? B ? 29 C 1
   ATOM 1983 O B MET B 29 ? 4.94035 -38.51154 13.90873 0.739 16.69825 O ? B ? 29 O 1
   ATOM 1984 CB B MET B 29 ? 3.19212 -36.40692 15.71406 0.739 15.16084 C ? B ? 29 CB 1
   ATOM 1985 CG B MET B 29 ? 2.98541 -35.28799 16.73294 0.739 18.27070 C ? B ? 29 CG 1
   ATOM 1986 SD B MET B 29 ? 2.26519 -33.69725 16.10707 0.739 25.76860 S ? B ? 29 SD 1
   ATOM 1987 CE B MET B 29 ? 3.44754 -33.24125 14.85111 0.739 18.74289 C ? B ? 29 CE 1
   ATOM 1988 N A LEU B 30 ? 3.61877 -39.30498 15.61882 0.261 16.71145 N ? B ? 30 N 1
   ATOM 1989 CA A LEU B 30 ? 3.14550 -40.31400 14.67854 0.261 17.56506 C ? B ? 30 CA 1
   ATOM 1990 C A LEU B 30 ? 1.85688 -39.83589 14.00752 0.261 17.55233 C ? B ? 30 C 1
   ATOM 1991 O A LEU B 30 ? 1.26647 -38.82425 14.39388 0.261 17.31363 O ? B ? 30 O 1
   ATOM 1992 CB A LEU B 30 ? 2.90760 -41.64688 15.39281 0.261 17.61163 C ? B ? 30 CB 1
   ATOM 1993 CG A LEU B 30 ? 4.07686 -42.22731 16.19416 0.261 18.99445 C ? B ? 30 CG 1
   ATOM 1994 CD1 A LEU B 30 ? 3.64347 -43.49448 16.89432 0.261 18.69569 C ? B ? 30 CD1 1
   ATOM 1995 CD2 A LEU B 30 ? 5.28370 -42.50559 15.29973 0.261 17.64323 C ? B ? 30 CD2 1
   ATOM 1996 N B LEU B 30 ? 3.60309 -39.42917 15.46282 0.739 16.64968 N ? B ? 30 N 1
   ATOM 1997 CA B LEU B 30 ? 3.15441 -40.53408 14.61928 0.739 17.68183 C ? B ? 30 CA 1
   ATOM 1998 C B LEU B 30 ? 1.83110 -40.13138 13.95211 0.739 17.34181 C ? B ? 30 C 1
   ATOM 1999 O B LEU B 30 ? 1.23688 -39.10643 14.28649 0.739 16.73763 O ? B ? 30 O 1
   ATOM 2000 CB B LEU B 30 ? 3.00449 -41.80198 15.47152 0.739 17.39187 C ? B ? 30 CB 1
   ATOM 2001 CG B LEU B 30 ? 4.28960 -42.22125 16.22151 0.739 19.30266 C ? B ? 30 CG 1
   ATOM 2002 CD1 B LEU B 30 ? 4.06460 -43.49968 16.95489 0.739 18.66921 C ? B ? 30 CD1 1
   ATOM 2003 CD2 B LEU B 30 ? 5.44955 -42.46362 15.25619 0.739 17.65436 C ? B ? 30 CD2 1
   ATOM 2004 N A GLU B 31 ? 1.41427 -40.57870 12.98557 0.261 18.13875 N ? B ? 31 N 1
   ATOM 2005 CA A GLU B 31 ? 0.26908 -40.11494 12.20760 0.261 19.30390 C ? B ? 31 CA 1
   ATOM 2006 C A GLU B 31 ? -0.98719 -40.00600 13.05996 0.261 19.31091 C ? B ? 31 C 1
   ATOM 2007 O A GLU B 31 ? -1.80044 -39.11009 12.83426 0.261 19.57639 O ? B ? 31 O 1
   ATOM 2008 CB A GLU B 31 ? 0.02299 -41.02159 10.99632 0.261 20.50099 C ? B ? 31 CB 1
   ATOM 2009 CG A GLU B 31 ? 0.87227 -40.64181 9.78726 0.261 20.56678 C ? B ? 31 CG 1
   ATOM 2010 CD A GLU B 31 ? 0.25092 -41.01795 8.44980 0.261 22.42253 C ? B ? 31 CD 1
   ATOM 2011 OE1 A GLU B 31 ? -0.62199 -41.91294 8.40585 0.261 21.63027 O ? B ? 31 OE1 1
   ATOM 2012 OE2 A GLU B 31 ? 0.64631 -40.40882 7.43168 0.261 22.19394 O ? B ? 31 OE2 1
   ATOM 2013 N B GLU B 31 ? 1.37334 -40.93434 12.98098 0.739 18.16705 N ? B ? 31 N 1
   ATOM 2014 CA B GLU B 31 ? 0.23238 -40.48481 12.18484 0.739 19.27027 C ? B ? 31 CA 1
   ATOM 2015 C B GLU B 31 ? -1.06705 -40.45545 12.97379 0.739 18.84831 C ? B ? 31 C 1
   ATOM 2016 O B GLU B 31 ? -1.98088 -39.69755 12.61460 0.739 20.68375 O ? B ? 31 O 1
   ATOM 2017 CB B GLU B 31 ? 0.03042 -41.35731 10.94448 0.739 20.81335 C ? B ? 31 CB 1
   ATOM 2018 CG B GLU B 31 ? 1.12223 -41.24806 9.90584 0.739 21.65836 C ? B ? 31 CG 1
   ATOM 2019 CD B GLU B 31 ? 0.83915 -42.08718 8.65543 0.739 24.79613 C ? B ? 31 CD 1
   ATOM 2020 OE1 B GLU B 31 ? 0.82551 -43.34576 8.74013 0.739 26.29121 O ? B ? 31 OE1 1
   ATOM 2021 OE2 B GLU B 31 ? 0.59765 -41.45088 7.59848 0.739 25.57035 O ? B ? 31 OE2 1
   ATOM 2022 N A ASP B 32 ? -1.15234 -40.87265 14.06017 0.261 19.04751 N ? B ? 32 N 1
   ATOM 2023 CA A ASP B 32 ? -2.31564 -40.75479 14.93692 0.261 18.25861 C ? B ? 32 CA 1
   ATOM 2024 C A ASP B 32 ? -2.20731 -39.60506 15.93180 0.261 18.20647 C ? B ? 32 C 1
   ATOM 2025 O A ASP B 32 ? -3.14206 -39.39520 16.71338 0.261 17.29200 O ? B ? 32 O 1
   ATOM 2026 CB A ASP B 32 ? -2.55284 -42.06688 15.69212 0.261 18.05994 C ? B ? 32 CB 1
   ATOM 2027 CG A ASP B 32 ? -1.32314 -42.55053 16.45240 0.261 18.47821 C ? B ? 32 CG 1
   ATOM 2028 OD1 A ASP B 32 ? -0.35028 -41.78045 16.60342 0.261 18.63498 O ? B ? 32 OD1 1
   ATOM 2029 OD2 A ASP B 32 ? -1.33287 -43.72010 16.89600 0.261 18.48971 O ? B ? 32 OD2 1
   ATOM 2030 N B ASP B 32 ? -1.14500 -41.18737 14.08012 0.739 19.39328 N ? B ? 32 N 1
   ATOM 2031 CA B ASP B 32 ? -2.31108 -41.08524 14.95295 0.739 18.06706 C ? B ? 32 CA 1
   ATOM 2032 C B ASP B 32 ? -2.24772 -39.88827 15.88156 0.739 18.36751 C ? B ? 32 C 1
   ATOM 2033 O B ASP B 32 ? -3.17858 -39.68175 16.67756 0.739 17.37425 O ? B ? 32 O 1
   ATOM 2034 CB B ASP B 32 ? -2.50241 -42.36191 15.78865 0.739 18.06998 C ? B ? 32 CB 1
   ATOM 2035 CG B ASP B 32 ? -1.30557 -42.68191 16.72136 0.739 18.56732 C ? B ? 32 CG 1
   ATOM 2036 OD1 B ASP B 32 ? -0.34928 -41.89353 16.76389 0.739 19.17224 O ? B ? 32 OD1 1
   ATOM 2037 OD2 B ASP B 32 ? -1.32392 -43.73228 17.42104 0.739 18.17045 O ? B ? 32 OD2 1
   ATOM 2038 N A GLY B 33 ? -1.10855 -38.85862 15.93399 0.261 18.08471 N ? B ? 33 N 1
   ATOM 2039 CA A GLY B 33 ? -0.94632 -37.76648 16.86751 0.261 17.50493 C ? B ? 33 CA 1
   ATOM 2040 C A GLY B 33 ? -0.13968 -38.09868 18.10230 0.261 17.12095 C ? B ? 33 C 1
   ATOM 2041 O A GLY B 33 ? 0.03618 -37.22591 18.95398 0.261 17.34977 O ? B ? 33 O 1
   ATOM 2042 N B GLY B 33 ? -1.18777 -39.09281 15.82427 0.739 18.05177 N ? B ? 33 N 1
   ATOM 2043 CA B GLY B 33 ? -1.11615 -37.96025 16.71606 0.739 17.36047 C ? B ? 33 CA 1
   ATOM 2044 C B GLY B 33 ? -0.31429 -38.20931 17.97273 0.739 17.22537 C ? B ? 33 C 1
   ATOM 2045 O B GLY B 33 ? -0.11559 -37.27284 18.72703 0.739 17.12307 O ? B ? 33 O 1
   ATOM 2046 N A LYS B 34 ? 0.34603 -39.33136 18.23686 0.261 16.88053 N ? B ? 34 N 1
   ATOM 2047 CA A LYS B 34 ? 1.20823 -39.67648 19.36024 0.261 16.87902 C ? B ? 34 CA 1
   ATOM 2048 C A LYS B 34 ? 2.51920 -38.89808 19.31539 0.261 15.76755 C ? B ? 34 C 1
   ATOM 2049 O A LYS B 34 ? 3.40556 -39.22202 18.52277 0.261 16.02578 O ? B ? 34 O 1
   ATOM 2050 CB A LYS B 34 ? 1.50282 -41.17799 19.36864 0.261 16.59613 C ? B ? 34 CB 1
   ATOM 2051 CG A LYS B 34 ? 0.34575 -42.04449 19.83981 0.261 16.22287 C ? B ? 34 CG 1
   ATOM 2052 CD A LYS B 34 ? 0.76076 -43.50401 19.87209 0.261 17.83670 C ? B ? 34 CD 1
   ATOM 2053 CE A LYS B 34 ? -0.25001 -44.34687 20.63038 0.261 17.63910 C ? B ? 34 CE 1
   ATOM 2054 NZ A LYS B 34 ? 0.20636 -45.75852 20.78965 0.261 21.67128 N ? B ? 34 NZ 1
   ATOM 2055 N B LYS B 34 ? 0.13893 -39.43604 18.24128 0.739 16.89017 N ? B ? 34 N 1
   ATOM 2056 CA B LYS B 34 ? 1.05001 -39.62776 19.36884 0.739 16.96803 C ? B ? 34 CA 1
   ATOM 2057 C B LYS B 34 ? 2.34295 -38.80869 19.22191 0.739 15.73578 C ? B ? 34 C 1
   ATOM 2058 O B LYS B 34 ? 3.03501 -38.92259 18.21364 0.739 16.15602 O ? B ? 34 O 1
   ATOM 2059 CB B LYS B 34 ? 1.41626 -41.10976 19.49515 0.739 16.53869 C ? B ? 34 CB 1
   ATOM 2060 CG B LYS B 34 ? 0.24690 -41.99799 19.98953 0.739 16.01242 C ? B ? 34 CG 1
   ATOM 2061 CD B LYS B 34 ? 0.71960 -43.43591 20.10496 0.739 17.69585 C ? B ? 34 CD 1
   ATOM 2062 CE B LYS B 34 ? -0.34442 -44.29942 20.81312 0.739 17.44459 C ? B ? 34 CE 1
   ATOM 2063 NZ B LYS B 34 ? 0.11074 -45.72280 20.96968 0.739 21.99157 N ? B ? 34 NZ 1
   ATOM 2064 N A LYS B 35 ? 2.66049 -37.87923 20.15972 0.261 15.37884 N ? B ? 35 N 1
   ATOM 2065 CA A LYS B 35 ? 3.87814 -37.08283 20.18060 0.261 15.84225 C ? B ? 35 CA 1
   ATOM 2066 C A LYS B 35 ? 4.94108 -37.79540 20.99838 0.261 16.00529 C ? B ? 35 C 1
   ATOM 2067 O A LYS B 35 ? 4.68682 -38.19719 22.13515 0.261 16.36193 O ? B ? 35 O 1
   ATOM 2068 CB A LYS B 35 ? 3.60531 -35.70099 20.76871 0.261 15.95032 C ? B ? 35 CB 1
   ATOM 2069 CG A LYS B 35 ? 4.76630 -34.70640 20.61622 0.261 16.86785 C ? B ? 35 CG 1
   ATOM 2070 CD A LYS B 35 ? 4.42671 -33.36863 21.25884 0.261 18.02649 C ? B ? 35 CD 1
   ATOM 2071 CE A LYS B 35 ? 4.45363 -33.45963 22.77551 0.261 19.93326 C ? B ? 35 CE 1
   ATOM 2072 NZ A LYS B 35 ? 4.28799 -32.15505 23.44392 0.261 19.41279 N ? B ? 35 NZ 1
   ATOM 2073 N B LYS B 35 ? 2.68901 -38.00963 20.24728 0.739 15.12527 N ? B ? 35 N 1
   ATOM 2074 CA B LYS B 35 ? 3.88457 -37.17092 20.22985 0.739 15.82796 C ? B ? 35 CA 1
   ATOM 2075 C B LYS B 35 ? 5.03100 -37.91844 20.87252 0.739 16.01534 C ? B ? 35 C 1
   ATOM 2076 O B LYS B 35 ? 4.88412 -38.41980 21.98705 0.739 16.71877 O ? B ? 35 O 1
   ATOM 2077 CB B LYS B 35 ? 3.64570 -35.87289 21.00205 0.739 15.58309 C ? B ? 35 CB 1
   ATOM 2078 CG B LYS B 35 ? 4.86738 -34.91176 21.24810 0.739 17.73082 C ? B ? 35 CG 1
   ATOM 2079 CD B LYS B 35 ? 4.47266 -33.75626 22.21831 0.739 19.92861 C ? B ? 35 CD 1
   ATOM 2080 CE B LYS B 35 ? 3.39693 -32.87465 21.63890 0.739 22.06544 C ? B ? 35 CE 1
   ATOM 2081 NZ B LYS B 35 ? 2.75927 -31.81554 22.55090 0.739 26.05612 N ? B ? 35 NZ 1
   ATOM 2082 N A PHE B 36 ? 6.14230 -37.92801 20.42930 0.261 15.02538 N ? B ? 36 N 1
   ATOM 2083 CA A PHE B 36 ? 7.23507 -38.59980 21.11507 0.261 15.34610 C ? B ? 36 CA 1
   ATOM 2084 C A PHE B 36 ? 8.36731 -37.66689 21.51042 0.261 15.35580 C ? B ? 36 C 1
   ATOM 2085 O A PHE B 36 ? 9.21155 -38.05981 22.31931 0.261 15.00936 O ? B ? 36 O 1
   ATOM 2086 CB A PHE B 36 ? 7.78743 -39.74692 20.25457 0.261 15.59348 C ? B ? 36 CB 1
   ATOM 2087 CG A PHE B 36 ? 8.28649 -39.32811 18.89321 0.261 15.47716 C ? B ? 36 CG 1
   ATOM 2088 CD1 A PHE B 36 ? 9.52342 -38.72211 18.74452 0.261 14.49474 C ? B ? 36 CD1 1
   ATOM 2089 CD2 A PHE B 36 ? 7.54163 -39.59112 17.75449 0.261 16.12609 C ? B ? 36 CD2 1
   ATOM 2090 CE1 A PHE B 36 ? 9.98669 -38.35622 17.49708 0.261 14.87074 C ? B ? 36 CE1 1
   ATOM 2091 CE2 A PHE B 36 ? 8.00862 -39.22263 16.50413 0.261 15.61213 C ? B ? 36 CE2 1
   ATOM 2092 CZ A PHE B 36 ? 9.23308 -38.60917 16.37632 0.261 15.28771 C ? B ? 36 CZ 1
   ATOM 2093 N B PHE B 36 ? 6.20424 -37.91558 20.21136 0.739 14.86887 N ? B ? 36 N 1
   ATOM 2094 CA B PHE B 36 ? 7.34081 -38.61528 20.78909 0.739 14.85254 C ? B ? 36 CA 1
   ATOM 2095 C B PHE B 36 ? 8.50172 -37.71224 21.12523 0.739 15.91533 C ? B ? 36 C 1
   ATOM 2096 O B PHE B 36 ? 9.41883 -38.16061 21.79515 0.739 14.81626 O ? B ? 36 O 1
   ATOM 2097 CB B PHE B 36 ? 7.81229 -39.75167 19.87904 0.739 15.56875 C ? B ? 36 CB 1
   ATOM 2098 CG B PHE B 36 ? 8.06289 -39.36757 18.43984 0.739 15.92406 C ? B ? 36 CG 1
   ATOM 2099 CD1 B PHE B 36 ? 9.27225 -38.77924 18.04521 0.739 14.03441 C ? B ? 36 CD1 1
   ATOM 2100 CD2 B PHE B 36 ? 7.09851 -39.67292 17.45922 0.739 16.26488 C ? B ? 36 CD2 1
   ATOM 2101 CE1 B PHE B 36 ? 9.51016 -38.46287 16.72248 0.739 14.82047 C ? B ? 36 CE1 1
   ATOM 2102 CE2 B PHE B 36 ? 7.32348 -39.31552 16.11621 0.739 16.88972 C ? B ? 36 CE2 1
   ATOM 2103 CZ B PHE B 36 ? 8.54310 -38.73501 15.74672 0.739 15.21639 C ? B ? 36 CZ 1
   ATOM 2104 N A ASP B 37 ? 8.39498 -36.44666 20.98626 0.261 14.88167 N ? B ? 37 N 1
   ATOM 2105 CA A ASP B 37 ? 9.49778 -35.53592 21.25511 0.261 14.02004 C ? B ? 37 CA 1
   ATOM 2106 C A ASP B 37 ? 9.11235 -34.15458 20.75766 0.261 14.09644 C ? B ? 37 C 1
   ATOM 2107 O A ASP B 37 ? 8.43703 -34.03090 19.73457 0.261 13.87630 O ? B ? 37 O 1
   ATOM 2108 CB A ASP B 37 ? 10.78830 -36.00032 20.56232 0.261 13.91690 C ? B ? 37 CB 1
   ATOM 2109 CG A ASP B 37 ? 11.99443 -35.14632 20.92113 0.261 13.79977 C ? B ? 37 CG 1
   ATOM 2110 OD1 A ASP B 37 ? 11.92766 -34.37440 21.89576 0.261 14.11364 O ? B ? 37 OD1 1
   ATOM 2111 OD2 A ASP B 37 ? 13.02257 -35.26444 20.22805 0.261 13.62156 O ? B ? 37 OD2 1
   ATOM 2112 N B ASP B 37 ? 8.46407 -36.46052 20.72563 0.739 14.68534 N ? B ? 37 N 1
   ATOM 2113 CA B ASP B 37 ? 9.60223 -35.58417 20.97445 0.739 13.48997 C ? B ? 37 CA 1
   ATOM 2114 C B ASP B 37 ? 9.07858 -34.19001 20.74507 0.739 14.06928 C ? B ? 37 C 1
   ATOM 2115 O B ASP B 37 ? 8.18043 -34.00150 19.92823 0.739 13.79684 O ? B ? 37 O 1
   ATOM 2116 CB B ASP B 37 ? 10.79973 -35.85735 20.02438 0.739 13.44794 C ? B ? 37 CB 1
   ATOM 2117 CG B ASP B 37 ? 12.10085 -35.07740 20.40235 0.739 13.74884 C ? B ? 37 CG 1
   ATOM 2118 OD1 B ASP B 37 ? 12.19926 -34.42834 21.46712 0.739 13.85917 O ? B ? 37 OD1 1
   ATOM 2119 OD2 B ASP B 37 ? 13.06133 -35.16339 19.60563 0.739 12.92105 O ? B ? 37 OD2 1
   ATOM 2120 N A SER B 38 ? 9.54572 -33.12968 21.48686 0.261 14.40708 N ? B ? 38 N 1
   ATOM 2121 CA A SER B 38 ? 9.42365 -31.75312 21.03113 0.261 14.48842 C ? B ? 38 CA 1
   ATOM 2122 C A SER B 38 ? 10.49533 -30.91489 21.71308 0.261 14.25540 C ? B ? 38 C 1
   ATOM 2123 O A SER B 38 ? 10.65019 -30.97595 22.93635 0.261 14.89522 O ? B ? 38 O 1
   ATOM 2124 CB A SER B 38 ? 8.03682 -31.18623 21.32811 0.261 15.12606 C ? B ? 38 CB 1
   ATOM 2125 OG A SER B 38 ? 7.91986 -29.88459 20.79482 0.261 14.63730 O ? B ? 38 OG 1
   ATOM 2126 N B SER B 38 ? 9.65685 -33.24305 21.47057 0.739 14.48094 N ? B ? 38 N 1
   ATOM 2127 CA B SER B 38 ? 9.39808 -31.82229 21.28757 0.739 14.54273 C ? B ? 38 CA 1
   ATOM 2128 C B SER B 38 ? 10.56213 -31.02665 21.86892 0.739 14.37636 C ? B ? 38 C 1
   ATOM 2129 O B SER B 38 ? 10.85720 -31.15334 23.06407 0.739 14.77753 O ? B ? 38 O 1
   ATOM 2130 CB B SER B 38 ? 8.13166 -31.39734 21.96532 0.739 15.48907 C ? B ? 38 CB 1
   ATOM 2131 OG B SER B 38 ? 8.10020 -30.01167 21.87967 0.739 16.17381 O ? B ? 38 OG 1
   ATOM 2132 N A SER B 39 ? 11.23047 -30.13904 20.92084 0.261 12.30096 N ? B ? 39 N 1
   ATOM 2133 CA A SER B 39 ? 12.23287 -29.23370 21.47255 0.261 13.99551 C ? B ? 39 CA 1
   ATOM 2134 C A SER B 39 ? 11.61289 -28.08366 22.25300 0.261 14.18623 C ? B ? 39 C 1
   ATOM 2135 O A SER B 39 ? 12.32676 -27.41315 23.00239 0.261 14.66634 O ? B ? 39 O 1
   ATOM 2136 CB A SER B 39 ? 13.10955 -28.68410 20.34399 0.261 13.25909 C ? B ? 39 CB 1
   ATOM 2137 OG A SER B 39 ? 12.30185 -28.08544 19.33617 0.261 12.84796 O ? B ? 39 OG 1
   ATOM 2138 N B SER B 39 ? 11.19203 -30.19772 21.04414 0.739 11.91677 N ? B ? 39 N 1
   ATOM 2139 CA B SER B 39 ? 12.19836 -29.25366 21.54558 0.739 14.01902 C ? B ? 39 CA 1
   ATOM 2140 C B SER B 39 ? 11.55510 -28.14881 22.36248 0.739 14.16344 C ? B ? 39 C 1
   ATOM 2141 O B SER B 39 ? 12.21405 -27.56984 23.22002 0.739 14.04111 O ? B ? 39 O 1
   ATOM 2142 CB B SER B 39 ? 12.96158 -28.63983 20.36742 0.739 13.22292 C ? B ? 39 CB 1
   ATOM 2143 OG B SER B 39 ? 12.02106 -27.89473 19.55762 0.739 11.95470 O ? B ? 39 OG 1
   ATOM 2144 N A ARG B 40 ? 10.30822 -27.84570 22.10532 0.261 14.90001 N ? B ? 40 N 1
   ATOM 2145 CA A ARG B 40 ? 9.66071 -26.76447 22.83714 0.261 14.62360 C ? B ? 40 CA 1
   ATOM 2146 C A ARG B 40 ? 9.37675 -27.13835 24.28362 0.261 16.26924 C ? B ? 40 C 1
   ATOM 2147 O A ARG B 40 ? 9.39994 -26.26777 25.15653 0.261 17.12592 O ? B ? 40 O 1
   ATOM 2148 CB A ARG B 40 ? 8.35910 -26.36525 22.14123 0.261 15.73556 C ? B ? 40 CB 1
   ATOM 2149 CG A ARG B 40 ? 8.54241 -25.97043 20.69258 0.261 14.26781 C ? B ? 40 CG 1
   ATOM 2150 CD A ARG B 40 ? 7.20986 -25.62496 20.05357 0.261 14.88875 C ? B ? 40 CD 1
   ATOM 2151 NE A ARG B 40 ? 7.35433 -25.28330 18.64532 0.261 13.81335 N ? B ? 40 NE 1
   ATOM 2152 CZ A ARG B 40 ? 7.72102 -24.08929 18.20062 0.261 13.96352 C ? B ? 40 CZ 1
   ATOM 2153 NH1 A ARG B 40 ? 8.01583 -23.10309 19.03270 0.261 13.81348 N ? B ? 40 NH1 1
   ATOM 2154 NH2 A ARG B 40 ? 7.79123 -23.87937 16.88967 0.261 13.82049 N ? B ? 40 NH2 1
   ATOM 2155 N B ARG B 40 ? 10.27386 -27.85980 22.12805 0.739 14.96947 N ? B ? 40 N 1
   ATOM 2156 CA B ARG B 40 ? 9.57993 -26.86330 22.93318 0.739 14.39086 C ? B ? 40 CA 1
   ATOM 2157 C B ARG B 40 ? 9.28186 -27.36896 24.34144 0.739 16.01489 C ? B ? 40 C 1
   ATOM 2158 O B ARG B 40 ? 9.28769 -26.57497 25.27644 0.739 16.90163 O ? B ? 40 O 1
   ATOM 2159 CB B ARG B 40 ? 8.29057 -26.43542 22.21826 0.739 15.84388 C ? B ? 40 CB 1
   ATOM 2160 CG B ARG B 40 ? 8.56051 -25.94763 20.79563 0.739 14.22652 C ? B ? 40 CG 1
   ATOM 2161 CD B ARG B 40 ? 7.26469 -25.49232 20.12009 0.739 14.91627 C ? B ? 40 CD 1
   ATOM 2162 NE B ARG B 40 ? 7.45953 -25.07019 18.74285 0.739 13.40706 N ? B ? 40 NE 1
   ATOM 2163 CZ B ARG B 40 ? 7.79820 -23.83360 18.39785 0.739 13.94934 C ? B ? 40 CZ 1
   ATOM 2164 NH1 B ARG B 40 ? 8.06045 -22.92704 19.31230 0.739 13.20944 N ? B ? 40 NH1 1
   ATOM 2165 NH2 B ARG B 40 ? 7.87255 -23.50713 17.10773 0.739 13.64096 N ? B ? 40 NH2 1
   ATOM 2166 N A ASP B 41 ? 9.11041 -28.41418 24.56086 0.261 16.56138 N ? B ? 41 N 1
   ATOM 2167 CA A ASP B 41 ? 8.76780 -28.80133 25.92316 0.261 17.26042 C ? B ? 41 CA 1
   ATOM 2168 C A ASP B 41 ? 9.96312 -28.69915 26.85721 0.261 18.05702 C ? B ? 41 C 1
   ATOM 2169 O A ASP B 41 ? 9.80140 -28.34249 28.03076 0.261 19.26373 O ? B ? 41 O 1
   ATOM 2170 CB A ASP B 41 ? 8.17089 -30.19821 25.91385 0.261 19.20543 C ? B ? 41 CB 1
   ATOM 2171 CG A ASP B 41 ? 6.80449 -30.21230 25.27816 0.261 21.07503 C ? B ? 41 CG 1
   ATOM 2172 OD1 A ASP B 41 ? 5.90677 -29.51800 25.80938 0.261 20.56380 O ? B ? 41 OD1 1
   ATOM 2173 OD2 A ASP B 41 ? 6.62643 -30.86984 24.23162 0.261 19.22366 O ? B ? 41 OD2 1
   ATOM 2174 N B ASP B 41 ? 9.04013 -28.67490 24.52786 0.739 16.43223 N ? B ? 41 N 1
   ATOM 2175 CA B ASP B 41 ? 8.77819 -29.18062 25.87100 0.739 16.38060 C ? B ? 41 CA 1
   ATOM 2176 C B ASP B 41 ? 9.99957 -29.09533 26.77724 0.739 17.94296 C ? B ? 41 C 1
   ATOM 2177 O B ASP B 41 ? 9.86931 -29.19908 28.01159 0.739 18.76883 O ? B ? 41 O 1
   ATOM 2178 CB B ASP B 41 ? 8.27052 -30.61775 25.78879 0.739 19.69926 C ? B ? 41 CB 1
   ATOM 2179 CG B ASP B 41 ? 6.83083 -30.69539 25.28736 0.739 21.82521 C ? B ? 41 CG 1
   ATOM 2180 OD1 B ASP B 41 ? 6.19751 -29.63877 24.99444 0.739 23.14015 O ? B ? 41 OD1 1
   ATOM 2181 OD2 B ASP B 41 ? 6.28278 -31.82493 25.27964 0.739 24.25241 O ? B ? 41 OD2 1
   ATOM 2182 N A ARG B 42 ? 11.16396 -28.97392 26.35753 0.261 18.03943 N ? B ? 42 N 1
   ATOM 2183 CA A ARG B 42 ? 12.38250 -28.74000 27.11573 0.261 18.54235 C ? B ? 42 CA 1
   ATOM 2184 C A ARG B 42 ? 12.95053 -27.34340 26.88064 0.261 18.47691 C ? B ? 42 C 1
   ATOM 2185 O A ARG B 42 ? 14.04505 -27.04150 27.36976 0.261 19.06087 O ? B ? 42 O 1
   ATOM 2186 CB A ARG B 42 ? 13.42630 -29.80801 26.78119 0.261 18.16902 C ? B ? 42 CB 1
   ATOM 2187 CG A ARG B 42 ? 13.58735 -30.08192 25.29705 0.261 16.80129 C ? B ? 42 CG 1
   ATOM 2188 CD A ARG B 42 ? 14.83232 -30.91199 25.01446 0.261 16.17814 C ? B ? 42 CD 1
   ATOM 2189 NE A ARG B 42 ? 15.21245 -30.82390 23.60920 0.261 15.39806 N ? B ? 42 NE 1
   ATOM 2190 CZ A ARG B 42 ? 14.74547 -31.62366 22.66176 0.261 14.93732 C ? B ? 42 CZ 1
   ATOM 2191 NH1 A ARG B 42 ? 13.90942 -32.60697 22.94389 0.261 13.84288 N ? B ? 42 NH1 1
   ATOM 2192 NH2 A ARG B 42 ? 15.11886 -31.42533 21.40115 0.261 14.11298 N ? B ? 42 NH2 1
   ATOM 2193 N B ARG B 42 ? 11.18790 -28.91815 26.20139 0.739 18.11912 N ? B ? 42 N 1
   ATOM 2194 CA B ARG B 42 ? 12.39350 -28.73381 26.99217 0.739 18.58632 C ? B ? 42 CA 1
   ATOM 2195 C B ARG B 42 ? 12.96600 -27.33433 26.81266 0.739 18.54015 C ? B ? 42 C 1
   ATOM 2196 O B ARG B 42 ? 14.07347 -27.05883 27.30366 0.739 19.08262 O ? B ? 42 O 1
   ATOM 2197 CB B ARG B 42 ? 13.43055 -29.80608 26.64576 0.739 18.13685 C ? B ? 42 CB 1
   ATOM 2198 CG B ARG B 42 ? 13.90234 -29.81348 25.20333 0.739 16.65983 C ? B ? 42 CG 1
   ATOM 2199 CD B ARG B 42 ? 14.95687 -30.89905 24.89646 0.739 16.18159 C ? B ? 42 CD 1
   ATOM 2200 NE B ARG B 42 ? 15.28372 -30.88007 23.46867 0.739 15.34241 N ? B ? 42 NE 1
   ATOM 2201 CZ B ARG B 42 ? 14.71970 -31.69297 22.59122 0.739 14.97700 C ? B ? 42 CZ 1
   ATOM 2202 NH1 B ARG B 42 ? 13.88275 -32.62785 22.98632 0.739 13.75410 N ? B ? 42 NH1 1
   ATOM 2203 NH2 B ARG B 42 ? 14.97833 -31.54103 21.29636 0.739 13.95352 N ? B ? 42 NH2 1
   ATOM 2204 N A ASN B 43 ? 12.23548 -26.49708 26.13367 0.261 17.42261 N ? B ? 43 N 1
   ATOM 2205 CA A ASN B 43 ? 12.57292 -25.08036 25.98981 0.261 18.17815 C ? B ? 43 CA 1
   ATOM 2206 C A ASN B 43 ? 13.97454 -24.88005 25.43063 0.261 17.83804 C ? B ? 43 C 1
   ATOM 2207 O A ASN B 43 ? 14.72158 -24.01961 25.89350 0.261 18.37969 O ? B ? 43 O 1
   ATOM 2208 CB A ASN B 43 ? 12.42289 -24.34996 27.32324 0.261 19.32657 C ? B ? 43 CB 1
   ATOM 2209 CG A ASN B 43 ? 11.00557 -24.38237 27.83061 0.261 19.66261 C ? B ? 43 CG 1
   ATOM 2210 OD1 A ASN B 43 ? 10.06351 -24.46009 27.04791 0.261 19.19208 O ? B ? 43 OD1 1
   ATOM 2211 ND2 A ASN B 43 ? 10.84562 -24.33639 29.13960 0.261 19.47212 N ? B ? 43 ND2 1
   ATOM 2212 N B ASN B 43 ? 12.24195 -26.45680 26.10941 0.739 17.32686 N ? B ? 43 N 1
   ATOM 2213 CA B ASN B 43 ? 12.63041 -25.06496 25.92786 0.739 18.17178 C ? B ? 43 CA 1
   ATOM 2214 C B ASN B 43 ? 14.04832 -24.92737 25.41087 0.739 17.86121 C ? B ? 43 C 1
   ATOM 2215 O B ASN B 43 ? 14.80760 -24.06233 25.85913 0.739 18.30352 O ? B ? 43 O 1
   ATOM 2216 CB B ASN B 43 ? 12.44981 -24.30214 27.22822 0.739 19.34384 C ? B ? 43 CB 1
   ATOM 2217 CG B ASN B 43 ? 10.98653 -24.19945 27.59615 0.739 19.86675 C ? B ? 43 CG 1
   ATOM 2218 OD1 B ASN B 43 ? 10.17070 -23.71234 26.80652 0.739 20.91890 O ? B ? 43 OD1 1
   ATOM 2219 ND2 B ASN B 43 ? 10.64204 -24.73691 28.72972 0.739 19.17646 N ? B ? 43 ND2 1
   ATOM 2220 N A LYS B 44 ? 14.32880 -25.65788 24.41863 0.261 15.91249 N ? B ? 44 N 1
   ATOM 2221 CA A LYS B 44 ? 15.70713 -25.64094 23.94893 0.261 16.48608 C ? B ? 44 CA 1
   ATOM 2222 C A LYS B 44 ? 15.75813 -25.86417 22.44333 0.261 15.48579 C ? B ? 44 C 1
   ATOM 2223 O A LYS B 44 ? 15.46098 -26.96622 21.97341 0.261 14.65744 O ? B ? 44 O 1
   ATOM 2224 CB A LYS B 44 ? 16.50749 -26.70721 24.69302 0.261 16.44281 C ? B ? 44 CB 1
   ATOM 2225 CG A LYS B 44 ? 17.95508 -26.82973 24.24516 0.261 17.91385 C ? B ? 44 CG 1
   ATOM 2226 CD A LYS B 44 ? 18.66137 -27.98016 24.95581 0.261 19.03454 C ? B ? 44 CD 1
   ATOM 2227 CE A LYS B 44 ? 18.93231 -27.66035 26.41782 0.261 20.75995 C ? B ? 44 CE 1
   ATOM 2228 NZ A LYS B 44 ? 19.68359 -28.77139 27.08556 0.261 20.57887 N ? B ? 44 NZ 1
   ATOM 2229 N B LYS B 44 ? 14.39708 -25.75105 24.43684 0.739 15.71973 N ? B ? 44 N 1
   ATOM 2230 CA B LYS B 44 ? 15.77608 -25.71041 23.95946 0.739 16.48440 C ? B ? 44 CA 1
   ATOM 2231 C B LYS B 44 ? 15.83238 -25.88755 22.45054 0.739 15.46330 C ? B ? 44 C 1
   ATOM 2232 O B LYS B 44 ? 15.59445 -26.99046 21.97245 0.739 14.47018 O ? B ? 44 O 1
   ATOM 2233 CB B LYS B 44 ? 16.56024 -26.79222 24.67183 0.739 16.39279 C ? B ? 44 CB 1
   ATOM 2234 CG B LYS B 44 ? 18.08509 -26.57449 24.54609 0.739 18.33475 C ? B ? 44 CG 1
   ATOM 2235 CD B LYS B 44 ? 18.91322 -27.72882 25.09898 0.739 19.48346 C ? B ? 44 CD 1
   ATOM 2236 CE B LYS B 44 ? 18.88724 -27.77335 26.62050 0.739 20.89158 C ? B ? 44 CE 1
   ATOM 2237 NZ B LYS B 44 ? 19.75442 -28.91929 27.14279 0.739 20.56970 N ? B ? 44 NZ 1
   ATOM 2238 N . PRO B 45 ? 16.10450 -24.84526 21.65582 1.000 16.61516 N ? B ? 45 N 1
   ATOM 2239 CA . PRO B 45 ? 16.17450 -25.02740 20.19315 1.000 13.49099 C ? B ? 45 CA 1
   ATOM 2240 C . PRO B 45 ? 17.16378 -26.12238 19.83550 1.000 14.29317 C ? B ? 45 C 1
   ATOM 2241 O . PRO B 45 ? 18.15548 -26.32615 20.54062 1.000 16.27026 O ? B ? 45 O 1
   ATOM 2242 CB . PRO B 45 ? 16.68657 -23.66649 19.68868 1.000 15.02065 C ? B ? 45 CB 1
   ATOM 2243 CG . PRO B 45 ? 16.31261 -22.66213 20.79349 1.000 15.69370 C ? B ? 45 CG 1
   ATOM 2244 CD . PRO B 45 ? 16.32305 -23.44425 22.08737 1.000 15.10251 C ? B ? 45 CD 1
   ATOM 2245 N . PHE B 46 ? 16.84610 -26.86090 18.76455 1.000 14.97031 N ? B ? 46 N 1
   ATOM 2246 CA . PHE B 46 ? 17.61304 -28.00690 18.29895 1.000 15.37515 C ? B ? 46 CA 1
   ATOM 2247 C . PHE B 46 ? 18.47797 -27.59996 17.09330 1.000 15.22672 C ? B ? 46 C 1
   ATOM 2248 O . PHE B 46 ? 18.02491 -26.88696 16.19656 1.000 15.05701 O ? B ? 46 O 1
   ATOM 2249 CB . PHE B 46 ? 16.65378 -29.13717 17.93152 1.000 12.86126 C ? B ? 46 CB 1
   ATOM 2250 CG . PHE B 46 ? 17.35935 -30.36460 17.36649 1.000 14.37401 C ? B ? 46 CG 1
   ATOM 2251 CD1 . PHE B 46 ? 18.04949 -31.23608 18.20607 1.000 17.92343 C ? B ? 46 CD1 1
   ATOM 2252 CD2 . PHE B 46 ? 17.31873 -30.62248 16.01410 1.000 15.33124 C ? B ? 46 CD2 1
   ATOM 2253 CE1 . PHE B 46 ? 18.71310 -32.35510 17.70480 1.000 16.30608 C ? B ? 46 CE1 1
   ATOM 2254 CE2 . PHE B 46 ? 17.97309 -31.75221 15.47614 1.000 17.46941 C ? B ? 46 CE2 1
   ATOM 2255 CZ . PHE B 46 ? 18.70850 -32.62214 16.33054 1.000 17.51962 C ? B ? 46 CZ 1
   ATOM 2256 N . LYS B 47 ? 19.72938 -28.03408 17.06711 1.000 13.72501 N ? B ? 47 N 1
   ATOM 2257 CA . LYS B 47 ? 20.63689 -27.63838 15.98758 1.000 16.16466 C ? B ? 47 CA 1
   ATOM 2258 C . LYS B 47 ? 21.20629 -28.84375 15.24903 1.000 14.66448 C ? B ? 47 C 1
   ATOM 2259 O . LYS B 47 ? 21.47831 -29.87974 15.85548 1.000 17.61390 O ? B ? 47 O 1
   ATOM 2260 CB . LYS B 47 ? 21.79888 -26.77983 16.52922 1.000 16.03472 C ? B ? 47 CB 1
   ATOM 2261 CG . LYS B 47 ? 21.33299 -25.54579 17.28351 1.000 16.27112 C ? B ? 47 CG 1
   ATOM 2262 CD . LYS B 47 ? 22.45267 -24.61864 17.67156 1.000 15.89616 C ? B ? 47 CD 1
   ATOM 2263 CE . LYS B 47 ? 21.96679 -23.46515 18.50600 1.000 19.98035 C ? B ? 47 CE 1
   ATOM 2264 NZ . LYS B 47 ? 23.13618 -22.57277 18.83306 1.000 32.09678 N ? B ? 47 NZ 1
   ATOM 2265 N . PHE B 48 ? 21.32939 -28.73155 13.93326 1.000 15.36633 N ? B ? 48 N 1
   ATOM 2266 CA . PHE B 48 ? 22.07893 -29.71687 13.16136 1.000 16.94067 C ? B ? 48 CA 1
   ATOM 2267 C . PHE B 48 ? 22.77007 -29.00908 12.02447 1.000 18.68822 C ? B ? 48 C 1
   ATOM 2268 O . PHE B 48 ? 22.35920 -27.90980 11.62869 1.000 17.42813 O ? B ? 48 O 1
   ATOM 2269 CB . PHE B 48 ? 21.19268 -30.82153 12.63058 1.000 17.42026 C ? B ? 48 CB 1
   ATOM 2270 CG . PHE B 48 ? 20.17045 -30.37070 11.61400 1.000 16.33229 C ? B ? 48 CG 1
   ATOM 2271 CD1 . PHE B 48 ? 18.94975 -29.84722 12.01109 1.000 17.53703 C ? B ? 48 CD1 1
   ATOM 2272 CD2 . PHE B 48 ? 20.40007 -30.54640 10.26924 1.000 18.58527 C ? B ? 48 CD2 1
   ATOM 2273 CE1 . PHE B 48 ? 18.02094 -29.46275 11.05829 1.000 17.95513 C ? B ? 48 CE1 1
   ATOM 2274 CE2 . PHE B 48 ? 19.44365 -30.16687 9.32898 1.000 20.76794 C ? B ? 48 CE2 1
   ATOM 2275 CZ . PHE B 48 ? 18.27164 -29.65819 9.73003 1.000 17.75929 C ? B ? 48 CZ 1
   ATOM 2276 N . MET B 49 ? 23.84946 -29.61341 11.53043 1.000 18.32998 N ? B ? 49 N 1
   ATOM 2277 CA . MET B 49 ? 24.59224 -29.02005 10.43389 1.000 17.69083 C ? B ? 49 CA 1
   ATOM 2278 C . MET B 49 ? 24.03982 -29.57207 9.13319 1.000 18.26645 C ? B ? 49 C 1
   ATOM 2279 O . MET B 49 ? 23.95559 -30.78989 8.95911 1.000 21.12527 O ? B ? 49 O 1
   ATOM 2280 CB . MET B 49 ? 26.08968 -29.30073 10.52973 1.000 19.64811 C ? B ? 49 CB 1
   ATOM 2281 CG . MET B 49 ? 26.84306 -28.64411 9.35867 1.000 22.36932 C ? B ? 49 CG 1
   ATOM 2282 SD . MET B 49 ? 28.64787 -28.51391 9.66721 1.000 25.72947 S ? B ? 49 SD 1
   ATOM 2283 CE . MET B 49 ? 28.75567 -26.98264 10.64610 1.000 24.09255 C ? B ? 49 CE 1
   ATOM 2284 N . LEU B 50 ? 23.65774 -28.67950 8.22196 1.000 21.21534 N ? B ? 50 N 1
   ATOM 2285 CA . LEU B 50 ? 23.00688 -29.16765 7.02378 1.000 20.10098 C ? B ? 50 CA 1
   ATOM 2286 C . LEU B 50 ? 24.00173 -29.95936 6.19014 1.000 23.87617 C ? B ? 50 C 1
   ATOM 2287 O . LEU B 50 ? 25.13973 -29.52533 5.96050 1.000 23.85016 O ? B ? 50 O 1
   ATOM 2288 CB . LEU B 50 ? 22.40961 -28.00746 6.21627 1.000 21.65076 C ? B ? 50 CB 1
   ATOM 2289 CG . LEU B 50 ? 21.48010 -28.51480 5.10054 1.000 23.20907 C ? B ? 50 CG 1
   ATOM 2290 CD1 . LEU B 50 ? 20.09582 -28.99184 5.63700 1.000 22.79156 C ? B ? 50 CD1 1
   ATOM 2291 CD2 . LEU B 50 ? 21.34148 -27.46494 3.99106 1.000 22.36902 C ? B ? 50 CD2 1
   ATOM 2292 N . GLY B 51 ? 23.58588 -31.16605 5.79448 1.000 21.67294 N ? B ? 51 N 1
   ATOM 2293 CA . GLY B 51 ? 24.36890 -31.99323 4.91335 1.000 26.67738 C ? B ? 51 CA 1
   ATOM 2294 C . GLY B 51 ? 25.33760 -32.93298 5.59213 1.000 28.08988 C ? B ? 51 C 1
   ATOM 2295 O . GLY B 51 ? 26.00426 -33.69870 4.89177 1.000 30.59943 O ? B ? 51 O 1
   ATOM 2296 N . LYS B 52 ? 25.45144 -32.90569 6.92425 1.000 24.96873 N ? B ? 52 N 1
   ATOM 2297 CA . LYS B 52 ? 26.30974 -33.87476 7.60974 1.000 24.25732 C ? B ? 52 CA 1
   ATOM 2298 C . LYS B 52 ? 25.63151 -35.21790 7.83037 1.000 30.06454 C ? B ? 52 C 1
   ATOM 2299 O . LYS B 52 ? 26.25924 -36.14283 8.37837 1.000 22.62422 O ? B ? 52 O 1
   ATOM 2300 CB . LYS B 52 ? 26.77643 -33.30334 8.94424 1.000 25.77199 C ? B ? 52 CB 1
   ATOM 2301 CG . LYS B 52 ? 27.82678 -32.18887 8.77501 1.000 30.63866 C ? B ? 52 CG 1
   ATOM 2302 CD . LYS B 52 ? 29.11753 -32.69896 8.13774 1.000 27.30156 C ? B ? 52 CD 1
   ATOM 2303 CE . LYS B 52 ? 30.14411 -31.59060 8.02871 1.000 33.13054 C ? B ? 52 CE 1
   ATOM 2304 NZ . LYS B 52 ? 30.96410 -31.45467 9.28097 1.000 36.53719 N ? B ? 52 NZ 1
   ATOM 2305 N . GLN B 53 ? 24.38002 -35.34287 7.40356 1.000 23.14211 N ? B ? 53 N 1
   ATOM 2306 CA . GLN B 53 ? 23.57962 -36.54744 7.61798 1.000 27.94538 C ? B ? 53 CA 1
   ATOM 2307 C . GLN B 53 ? 23.52429 -36.93809 9.09297 1.000 24.70184 C ? B ? 53 C 1
   ATOM 2308 O . GLN B 53 ? 23.49925 -38.11267 9.43938 1.000 24.32448 O ? B ? 53 O 1
   ATOM 2309 CB . GLN B 53 ? 24.09174 -37.70423 6.76948 1.000 25.34017 C ? B ? 53 CB 1
   ATOM 2310 CG . GLN B 53 ? 23.89189 -37.55180 5.24527 1.000 34.37996 C ? B ? 53 CG 1
   ATOM 2311 CD . GLN B 53 ? 25.00468 -38.28105 4.45543 1.000 54.17270 C ? B ? 53 CD 1
   ATOM 2312 OE1 . GLN B 53 ? 25.39171 -39.40103 4.79966 1.000 61.01937 O ? B ? 53 OE1 1
   ATOM 2313 NE2 . GLN B 53 ? 25.54142 -37.62354 3.41300 1.000 57.98238 N ? B ? 53 NE2 1
   ATOM 2314 N . GLU B 54 ? 23.49049 -35.94819 9.98023 1.000 22.56463 N ? B ? 54 N 1
   ATOM 2315 CA . GLU B 54 ? 23.21269 -36.19453 11.39443 1.000 21.23754 C ? B ? 54 CA 1
   ATOM 2316 C . GLU B 54 ? 21.72033 -36.37491 11.69675 1.000 18.84994 C ? B ? 54 C 1
   ATOM 2317 O . GLU B 54 ? 21.35467 -36.60394 12.85435 1.000 19.60436 O ? B ? 54 O 1
   ATOM 2318 CB . GLU B 54 ? 23.73051 -35.03629 12.26190 1.000 28.78525 C ? B ? 54 CB 1
   ATOM 2319 CG . GLU B 54 ? 25.12070 -34.52529 11.88523 1.000 27.55548 C ? B ? 54 CG 1
   ATOM 2320 CD . GLU B 54 ? 25.41193 -33.08905 12.35201 1.000 36.70063 C ? B ? 54 CD 1
   ATOM 2321 OE1 . GLU B 54 ? 24.46576 -32.38092 12.77912 1.000 30.70590 O ? B ? 54 OE1 1
   ATOM 2322 OE2 . GLU B 54 ? 26.60698 -32.66220 12.27857 1.000 32.92940 O ? B ? 54 OE2 1
   ATOM 2323 N A VAL B 55 ? 20.84207 -36.21945 10.71002 0.362 20.04039 N ? B ? 55 N 1
   ATOM 2324 CA A VAL B 55 ? 19.40471 -36.34556 10.92867 0.362 17.91928 C ? B ? 55 CA 1
   ATOM 2325 C A VAL B 55 ? 18.82143 -37.09369 9.74522 0.362 18.06997 C ? B ? 55 C 1
   ATOM 2326 O A VAL B 55 ? 19.45639 -37.21776 8.69733 0.362 17.99561 O ? B ? 55 O 1
   ATOM 2327 CB A VAL B 55 ? 18.68922 -34.98377 11.10651 0.362 17.64920 C ? B ? 55 CB 1
   ATOM 2328 CG1 A VAL B 55 ? 19.06689 -34.33943 12.43537 0.362 18.27619 C ? B ? 55 CG1 1
   ATOM 2329 CG2 A VAL B 55 ? 18.99471 -34.04988 9.93964 0.362 18.60434 C ? B ? 55 CG2 1
   ATOM 2330 N B VAL B 55 ? 20.84650 -36.26902 10.70041 0.638 20.06253 N ? B ? 55 N 1
   ATOM 2331 CA B VAL B 55 ? 19.40401 -36.36726 10.91637 0.638 17.90244 C ? B ? 55 CA 1
   ATOM 2332 C B VAL B 55 ? 18.81715 -37.13329 9.74859 0.638 18.08395 C ? B ? 55 C 1
   ATOM 2333 O B VAL B 55 ? 19.45048 -37.26591 8.70200 0.638 17.99221 O ? B ? 55 O 1
   ATOM 2334 CB B VAL B 55 ? 18.70603 -34.99155 11.03637 0.638 17.64385 C ? B ? 55 CB 1
   ATOM 2335 CG1 B VAL B 55 ? 19.14769 -34.25146 12.29057 0.638 18.32196 C ? B ? 55 CG1 1
   ATOM 2336 CG2 B VAL B 55 ? 18.95960 -34.15093 9.79311 0.638 18.52162 C ? B ? 55 CG2 1
   ATOM 2337 N A ILE B 56 ? 17.59128 -37.59297 9.92635 0.362 16.68848 N ? B ? 56 N 1
   ATOM 2338 CA A ILE B 56 ? 16.93712 -38.37596 8.88514 0.362 18.52497 C ? B ? 56 CA 1
   ATOM 2339 C A ILE B 56 ? 16.83309 -37.55614 7.59923 0.362 17.86147 C ? B ? 56 C 1
   ATOM 2340 O A ILE B 56 ? 16.80532 -36.31870 7.61899 0.362 18.20846 O ? B ? 56 O 1
   ATOM 2341 CB A ILE B 56 ? 15.55343 -38.88009 9.34273 0.362 16.95813 C ? B ? 56 CB 1
   ATOM 2342 CG1 A ILE B 56 ? 14.57647 -37.72979 9.62474 0.362 16.71988 C ? B ? 56 CG1 1
   ATOM 2343 CG2 A ILE B 56 ? 15.66643 -39.77535 10.58248 0.362 19.01789 C ? B ? 56 CG2 1
   ATOM 2344 CD1 A ILE B 56 ? 13.19518 -38.23316 9.98621 0.362 19.23158 C ? B ? 56 CD1 1
   ATOM 2345 N B ILE B 56 ? 17.57865 -37.61964 9.93279 0.638 16.64898 N ? B ? 56 N 1
   ATOM 2346 CA B ILE B 56 ? 16.90103 -38.38483 8.89002 0.638 18.55155 C ? B ? 56 CA 1
   ATOM 2347 C B ILE B 56 ? 16.79943 -37.56068 7.60064 0.638 17.84265 C ? B ? 56 C 1
   ATOM 2348 O B ILE B 56 ? 16.75116 -36.32462 7.61843 0.638 18.22338 O ? B ? 56 O 1
   ATOM 2349 CB B ILE B 56 ? 15.51194 -38.88682 9.34632 0.638 16.92425 C ? B ? 56 CB 1
   ATOM 2350 CG1 B ILE B 56 ? 14.57524 -37.76842 9.83201 0.638 16.61460 C ? B ? 56 CG1 1
   ATOM 2351 CG2 B ILE B 56 ? 15.60369 -39.94921 10.45882 0.638 19.04818 C ? B ? 56 CG2 1
   ATOM 2352 CD1 B ILE B 56 ? 13.24594 -38.34385 10.32786 0.638 19.23717 C ? B ? 56 CD1 1
   ATOM 2353 N . ARG B 57 ? 16.82034 -38.24816 6.45693 1.000 18.71228 N ? B ? 57 N 1
   ATOM 2354 CA . ARG B 57 ? 16.96100 -37.51654 5.19346 1.000 18.22617 C ? B ? 57 CA 1
   ATOM 2355 C . ARG B 57 ? 15.70121 -36.70676 4.89248 1.000 19.59907 C ? B ? 57 C 1
   ATOM 2356 O . ARG B 57 ? 15.78399 -35.65773 4.25829 1.000 19.74268 O ? B ? 57 O 1
   ATOM 2357 CB . ARG B 57 ? 17.36884 -38.46383 4.04478 1.000 28.14859 C ? B ? 57 CB 1
   ATOM 2358 CG . ARG B 57 ? 16.89756 -38.11840 2.60045 1.000 20.74826 C ? B ? 57 CG 1
   ATOM 2359 CD . ARG B 57 ? 16.83839 -39.34730 1.65836 1.000 30.09401 C ? B ? 57 CD 1
   ATOM 2360 NE . ARG B 57 ? 17.03109 -38.89269 0.27567 1.000 29.98916 N ? B ? 57 NE 1
   ATOM 2361 CZ . ARG B 57 ? 16.89492 -39.64137 -0.81430 1.000 33.46289 C ? B ? 57 CZ 1
   ATOM 2362 NH1 . ARG B 57 ? 16.55072 -40.91477 -0.73724 1.000 30.74764 N ? B ? 57 NH1 1
   ATOM 2363 NH2 . ARG B 57 ? 17.09343 -39.08869 -2.01435 1.000 33.00183 N ? B ? 57 NH2 1
   ATOM 2364 N A GLY B 58 ? 14.54828 -37.13239 5.41518 0.520 18.37699 N ? B ? 58 N 1
   ATOM 2365 CA A GLY B 58 ? 13.35484 -36.31400 5.28827 0.520 18.23022 C ? B ? 58 CA 1
   ATOM 2366 C A GLY B 58 ? 13.52527 -34.94002 5.90675 0.520 18.62161 C ? B ? 58 C 1
   ATOM 2367 O A GLY B 58 ? 12.95491 -33.95815 5.42047 0.520 18.28469 O ? B ? 58 O 1
   ATOM 2368 N B GLY B 58 ? 14.54744 -37.13546 5.40977 0.480 18.38943 N ? B ? 58 N 1
   ATOM 2369 CA B GLY B 58 ? 13.35637 -36.31355 5.28822 0.480 18.22989 C ? B ? 58 CA 1
   ATOM 2370 C B GLY B 58 ? 13.54030 -34.93695 5.89625 0.480 18.61747 C ? B ? 58 C 1
   ATOM 2371 O B GLY B 58 ? 13.00008 -33.94953 5.38850 0.480 18.28388 O ? B ? 58 O 1
   ATOM 2372 N . TRP B 59 ? 14.31531 -34.85239 6.97856 1.000 17.64812 N ? B ? 59 N 1
   ATOM 2373 CA . TRP B 59 ? 14.71941 -33.57324 7.54442 1.000 15.78118 C ? B ? 59 CA 1
   ATOM 2374 C . TRP B 59 ? 15.75179 -32.87562 6.66752 1.000 19.12141 C ? B ? 59 C 1
   ATOM 2375 O . TRP B 59 ? 15.68602 -31.65463 6.46399 1.000 15.45288 O ? B ? 59 O 1
   ATOM 2376 CB . TRP B 59 ? 15.27967 -33.77966 8.96383 1.000 15.57624 C ? B ? 59 CB 1
   ATOM 2377 CG . TRP B 59 ? 14.27111 -33.64941 10.10595 1.000 14.90715 C ? B ? 59 CG 1
   ATOM 2378 CD1 . TRP B 59 ? 13.09228 -34.37419 10.29275 1.000 16.96340 C ? B ? 59 CD1 1
   ATOM 2379 CD2 . TRP B 59 ? 14.39673 -32.77947 11.23989 1.000 14.31133 C ? B ? 59 CD2 1
   ATOM 2380 NE1 . TRP B 59 ? 12.46149 -33.94141 11.46227 1.000 16.87965 N ? B ? 59 NE1 1
   ATOM 2381 CE2 . TRP B 59 ? 13.24628 -32.96612 12.05131 1.000 15.26610 C ? B ? 59 CE2 1
   ATOM 2382 CE3 . TRP B 59 ? 15.35147 -31.81984 11.61536 1.000 14.74502 C ? B ? 59 CE3 1
   ATOM 2383 CZ2 . TRP B 59 ? 13.07516 -32.25421 13.24463 1.000 14.37971 C ? B ? 59 CZ2 1
   ATOM 2384 CZ3 . TRP B 59 ? 15.18214 -31.11141 12.79212 1.000 15.79255 C ? B ? 59 CZ3 1
   ATOM 2385 CH2 . TRP B 59 ? 14.05490 -31.32438 13.58686 1.000 15.03750 C ? B ? 59 CH2 1
   ATOM 2386 N . GLU B 60 ? 16.75626 -33.61382 6.17698 1.000 18.08386 N ? B ? 60 N 1
   ATOM 2387 CA . GLU B 60 ? 17.75329 -32.94724 5.34081 1.000 21.63081 C ? B ? 60 CA 1
   ATOM 2388 C . GLU B 60 ? 17.09675 -32.34247 4.11127 1.000 19.42126 C ? B ? 60 C 1
   ATOM 2389 O . GLU B 60 ? 17.38749 -31.19696 3.74092 1.000 19.92766 O ? B ? 60 O 1
   ATOM 2390 CB . GLU B 60 ? 18.87374 -33.90394 4.93862 1.000 21.86005 C ? B ? 60 CB 1
   ATOM 2391 CG . GLU B 60 ? 19.77147 -34.31761 6.08064 1.000 22.49563 C ? B ? 60 CG 1
   ATOM 2392 CD . GLU B 60 ? 20.96643 -33.39648 6.29889 1.000 26.54833 C ? B ? 60 CD 1
   ATOM 2393 OE1 . GLU B 60 ? 20.99845 -32.24973 5.79116 1.000 29.22516 O ? B ? 60 OE1 1
   ATOM 2394 OE2 . GLU B 60 ? 21.85576 -33.82142 7.04398 1.000 27.55823 O ? B ? 60 OE2 1
   ATOM 2395 N A GLU B 61 ? 16.21046 -33.08887 3.47382 0.401 18.39547 N ? B ? 61 N 1
   ATOM 2396 CA A GLU B 61 ? 15.59904 -32.61374 2.24496 0.401 18.40191 C ? B ? 61 CA 1
   ATOM 2397 C A GLU B 61 ? 14.37986 -31.74077 2.49509 0.401 18.28890 C ? B ? 61 C 1
   ATOM 2398 O A GLU B 61 ? 14.08534 -30.86878 1.66971 0.401 17.00483 O ? B ? 61 O 1
   ATOM 2399 CB A GLU B 61 ? 15.25675 -33.81695 1.35690 0.401 19.43270 C ? B ? 61 CB 1
   ATOM 2400 CG A GLU B 61 ? 16.51382 -34.62991 1.02040 0.401 21.51109 C ? B ? 61 CG 1
   ATOM 2401 CD A GLU B 61 ? 16.30970 -35.63345 -0.09139 0.401 24.38803 C ? B ? 61 CD 1
   ATOM 2402 OE1 A GLU B 61 ? 15.17127 -35.76604 -0.57444 0.401 24.63304 O ? B ? 61 OE1 1
   ATOM 2403 OE2 A GLU B 61 ? 17.29059 -36.29638 -0.46629 0.401 23.55280 O ? B ? 61 OE2 1
   ATOM 2404 N B GLU B 61 ? 16.17662 -33.07528 3.49334 0.599 18.37543 N ? B ? 61 N 1
   ATOM 2405 CA B GLU B 61 ? 15.51797 -32.54783 2.29950 0.599 18.37688 C ? B ? 61 CA 1
   ATOM 2406 C B GLU B 61 ? 14.45278 -31.51731 2.64234 0.599 18.39379 C ? B ? 61 C 1
   ATOM 2407 O B GLU B 61 ? 14.37070 -30.45814 2.00273 0.599 15.67707 O ? B ? 61 O 1
   ATOM 2408 CB B GLU B 61 ? 14.88451 -33.68709 1.51131 0.599 19.47071 C ? B ? 61 CB 1
   ATOM 2409 CG B GLU B 61 ? 13.99417 -33.21469 0.37108 0.599 19.85772 C ? B ? 61 CG 1
   ATOM 2410 CD B GLU B 61 ? 13.71709 -34.34381 -0.62534 0.599 21.86354 C ? B ? 61 CD 1
   ATOM 2411 OE1 B GLU B 61 ? 14.56315 -35.25475 -0.71346 0.599 24.31198 O ? B ? 61 OE1 1
   ATOM 2412 OE2 B GLU B 61 ? 12.68874 -34.31815 -1.30950 0.599 18.83802 O ? B ? 61 OE2 1
   ATOM 2413 N A GLY B 62 ? 13.72472 -31.89398 3.64450 0.401 16.92681 N ? B ? 62 N 1
   ATOM 2414 CA A GLY B 62 ? 12.57625 -31.07464 3.98962 0.401 16.78435 C ? B ? 62 CA 1
   ATOM 2415 C A GLY B 62 ? 12.93004 -29.71869 4.57757 0.401 17.29767 C ? B ? 62 C 1
   ATOM 2416 O A GLY B 62 ? 12.38860 -28.70633 4.14107 0.401 16.64446 O ? B ? 62 O 1
   ATOM 2417 N B GLY B 62 ? 13.63853 -31.81546 3.65518 0.599 16.91198 N ? B ? 62 N 1
   ATOM 2418 CA B GLY B 62 ? 12.50481 -30.95800 3.96697 0.599 16.71311 C ? B ? 62 CA 1
   ATOM 2419 C B GLY B 62 ? 12.92074 -29.63717 4.58978 0.599 17.30885 C ? B ? 62 C 1
   ATOM 2420 O B GLY B 62 ? 12.44044 -28.57776 4.19432 0.599 16.58985 O ? B ? 62 O 1
   ATOM 2421 N . VAL B 63 ? 13.84024 -29.66366 5.55703 1.000 16.35503 N ? B ? 63 N 1
   ATOM 2422 CA . VAL B 63 ? 14.13366 -28.38527 6.22133 1.000 17.65957 C ? B ? 63 CA 1
   ATOM 2423 C . VAL B 63 ? 14.89074 -27.45746 5.26806 1.000 16.11956 C ? B ? 63 C 1
   ATOM 2424 O . VAL B 63 ? 14.82690 -26.21066 5.37931 1.000 15.60988 O ? B ? 63 O 1
   ATOM 2425 CB . VAL B 63 ? 14.88926 -28.64708 7.55254 1.000 16.72818 C ? B ? 63 CB 1
   ATOM 2426 CG1 . VAL B 63 ? 15.18968 -27.33725 8.28415 1.000 17.17329 C ? B ? 63 CG1 1
   ATOM 2427 CG2 . VAL B 63 ? 14.09113 -29.66029 8.45303 1.000 15.30057 C ? B ? 63 CG2 1
   ATOM 2428 N . ALA B 64 ? 15.63095 -28.03785 4.30909 1.000 18.01333 N ? B ? 64 N 1
   ATOM 2429 CA . ALA B 64 ? 16.34877 -27.21522 3.33565 1.000 14.67577 C ? B ? 64 CA 1
   ATOM 2430 C . ALA B 64 ? 15.40533 -26.37116 2.47944 1.000 17.37923 C ? B ? 64 C 1
   ATOM 2431 O . ALA B 64 ? 15.83529 -25.40246 1.84625 1.000 18.51704 O ? B ? 64 O 1
   ATOM 2432 CB . ALA B 64 ? 17.21401 -28.09398 2.42170 1.000 16.79856 C ? B ? 64 CB 1
   ATOM 2433 N . GLN B 65 ? 14.15218 -26.70955 2.43718 1.000 15.90517 N ? B ? 65 N 1
   ATOM 2434 CA . GLN B 65 ? 13.17353 -25.98482 1.63484 1.000 14.75818 C ? B ? 65 CA 1
   ATOM 2435 C . GLN B 65 ? 12.52384 -24.83421 2.38536 1.000 16.70801 C ? B ? 65 C 1
   ATOM 2436 O . GLN B 65 ? 11.63763 -24.17463 1.82301 1.000 15.49344 O ? B ? 65 O 1
   ATOM 2437 CB . GLN B 65 ? 12.08444 -26.94308 1.14654 1.000 16.73011 C ? B ? 65 CB 1
   ATOM 2438 CG . GLN B 65 ? 12.62398 -27.84940 0.06711 1.000 16.87281 C ? B ? 65 CG 1
   ATOM 2439 CD . GLN B 65 ? 11.60122 -28.85203 -0.31945 1.000 20.73743 C ? B ? 65 CD 1
   ATOM 2440 OE1 . GLN B 65 ? 10.52000 -28.48655 -0.74350 1.000 22.66468 O ? B ? 65 OE1 1
   ATOM 2441 NE2 . GLN B 65 ? 11.91031 -30.13806 -0.12769 1.000 23.13152 N ? B ? 65 NE2 1
   ATOM 2442 N . MET B 66 ? 12.94367 -24.57773 3.61087 1.000 15.09136 N ? B ? 66 N 1
   ATOM 2443 CA . MET B 66 ? 12.27586 -23.60000 4.46462 1.000 14.57598 C ? B ? 66 CA 1
   ATOM 2444 C . MET B 66 ? 13.12467 -22.34201 4.54301 1.000 18.19609 C ? B ? 66 C 1
   ATOM 2445 O . MET B 66 ? 14.35616 -22.42193 4.42306 1.000 15.73669 O ? B ? 66 O 1
   ATOM 2446 CB . MET B 66 ? 12.09434 -24.19331 5.85607 1.000 14.87511 C ? B ? 66 CB 1
   ATOM 2447 CG . MET B 66 ? 11.27362 -25.51146 5.92090 1.000 13.47271 C ? B ? 66 CG 1
   ATOM 2448 SD . MET B 66 ? 11.11877 -26.02594 7.67477 1.000 15.55286 S ? B ? 66 SD 1
   ATOM 2449 CE . MET B 66 ? 10.19618 -24.66387 8.39263 1.000 13.59408 C ? B ? 66 CE 1
   ATOM 2450 N B SER B 67 ? 12.48946 -21.19042 4.77635 0.541 16.29442 N ? B ? 67 N 1
   ATOM 2451 CA B SER B 67 ? 13.26567 -19.97279 4.99338 0.541 17.44066 C ? B ? 67 CA 1
   ATOM 2452 C B SER B 67 ? 13.15107 -19.57542 6.45499 0.541 16.10685 C ? B ? 67 C 1
   ATOM 2453 O B SER B 67 ? 12.33701 -20.12683 7.21263 0.541 16.33129 O ? B ? 67 O 1
   ATOM 2454 CB B SER B 67 ? 12.83178 -18.82525 4.06742 0.541 18.07489 C ? B ? 67 CB 1
   ATOM 2455 OG B SER B 67 ? 11.42753 -18.56224 4.20790 0.541 17.97369 O ? B ? 67 OG 1
   ATOM 2456 N C SER B 67 ? 12.48348 -21.17561 4.70562 0.459 16.31284 N ? B ? 67 N 1
   ATOM 2457 CA C SER B 67 ? 13.22462 -19.92562 4.87072 0.459 17.41559 C ? B ? 67 CA 1
   ATOM 2458 C C SER B 67 ? 13.00642 -19.41005 6.28246 0.459 16.08913 C ? B ? 67 C 1
   ATOM 2459 O C SER B 67 ? 11.97912 -19.69649 6.90852 0.459 16.54299 O ? B ? 67 O 1
   ATOM 2460 CB C SER B 67 ? 12.83209 -18.84481 3.84595 0.459 18.08016 C ? B ? 67 CB 1
   ATOM 2461 OG C SER B 67 ? 11.49798 -18.36115 4.05892 0.459 18.06238 O ? B ? 67 OG 1
   ATOM 2462 N B VAL B 68 ? 14.00392 -18.63518 6.86617 0.541 16.21148 N ? B ? 68 N 1
   ATOM 2463 CA B VAL B 68 ? 14.04975 -18.29716 8.27786 0.541 15.41780 C ? B ? 68 CA 1
   ATOM 2464 C B VAL B 68 ? 12.70357 -17.72662 8.67671 0.541 15.19706 C ? B ? 68 C 1
   ATOM 2465 O B VAL B 68 ? 12.17209 -16.82512 8.01607 0.541 16.29861 O ? B ? 68 O 1
   ATOM 2466 CB B VAL B 68 ? 15.17373 -17.30199 8.58762 0.541 16.36885 C ? B ? 68 CB 1
   ATOM 2467 CG1 B VAL B 68 ? 14.75772 -16.42915 9.78850 0.541 16.06690 C ? B ? 68 CG1 1
   ATOM 2468 CG2 B VAL B 68 ? 16.46805 -18.03382 8.87633 0.541 15.34376 C ? B ? 68 CG2 1
   ATOM 2469 N C VAL B 68 ? 13.98278 -18.64994 6.78761 0.459 16.21489 N ? B ? 68 N 1
   ATOM 2470 CA C VAL B 68 ? 14.01107 -18.38797 8.21963 0.459 15.41516 C ? B ? 68 CA 1
   ATOM 2471 C C VAL B 68 ? 12.71306 -17.72372 8.63878 0.459 15.21132 C ? B ? 68 C 1
   ATOM 2472 O C VAL B 68 ? 12.23159 -16.78281 7.99411 0.459 16.29548 O ? B ? 68 O 1
   ATOM 2473 CB C VAL B 68 ? 15.20628 -17.51940 8.63444 0.459 16.37377 C ? B ? 68 CB 1
   ATOM 2474 CG1 C VAL B 68 ? 15.15750 -17.32126 10.14473 0.459 15.38720 C ? B ? 68 CG1 1
   ATOM 2475 CG2 C VAL B 68 ? 16.49242 -18.17239 8.21355 0.459 16.44064 C ? B ? 68 CG2 1
   ATOM 2476 N B GLY B 69 ? 12.17522 -18.22542 9.78306 0.541 14.93239 N ? B ? 69 N 1
   ATOM 2477 CA B GLY B 69 ? 10.89284 -17.81151 10.29906 0.541 14.39922 C ? B ? 69 CA 1
   ATOM 2478 C B GLY B 69 ? 9.74171 -18.68900 9.87587 0.541 14.83759 C ? B ? 69 C 1
   ATOM 2479 O B GLY B 69 ? 8.66027 -18.59201 10.46954 0.541 15.19396 O ? B ? 69 O 1
   ATOM 2480 N C GLY B 69 ? 12.16358 -18.20334 9.74172 0.459 14.93465 N ? B ? 69 N 1
   ATOM 2481 CA C GLY B 69 ? 10.88548 -17.76997 10.25116 0.459 14.40997 C ? B ? 69 CA 1
   ATOM 2482 C C GLY B 69 ? 9.73631 -18.66553 9.85600 0.459 14.84401 C ? B ? 69 C 1
   ATOM 2483 O C GLY B 69 ? 8.65761 -18.56361 10.45631 0.459 15.19557 O ? B ? 69 O 1
   ATOM 2484 N . GLN B 70 ? 9.94085 -19.53837 8.86948 1.000 14.67864 N ? B ? 70 N 1
   ATOM 2485 CA . GLN B 70 ? 8.85681 -20.39059 8.38314 1.000 13.71233 C ? B ? 70 CA 1
   ATOM 2486 C . GLN B 70 ? 8.45633 -21.43950 9.40362 1.000 13.80981 C ? B ? 70 C 1
   ATOM 2487 O . GLN B 70 ? 9.30806 -22.01276 10.10515 1.000 13.16355 O ? B ? 70 O 1
   ATOM 2488 CB . GLN B 70 ? 9.27323 -21.10670 7.09468 1.000 14.08277 C ? B ? 70 CB 1
   ATOM 2489 CG . GLN B 70 ? 8.18247 -21.86861 6.42131 1.000 16.87007 C ? B ? 70 CG 1
   ATOM 2490 CD . GLN B 70 ? 8.59676 -22.29162 5.05153 1.000 17.47317 C ? B ? 70 CD 1
   ATOM 2491 OE1 . GLN B 70 ? 9.61817 -21.82944 4.53257 1.000 15.22081 O ? B ? 70 OE1 1
   ATOM 2492 NE2 . GLN B 70 ? 7.83413 -23.19763 4.45983 1.000 17.47400 N ? B ? 70 NE2 1
   ATOM 2493 N . ARG B 71 ? 7.14247 -21.72834 9.44022 1.000 12.77166 N ? B ? 71 N 1
   ATOM 2494 CA . ARG B 71 ? 6.61912 -22.88082 10.14501 1.000 14.08713 C ? B ? 71 CA 1
   ATOM 2495 C . ARG B 71 ? 6.02821 -23.81172 9.09484 1.000 15.94275 C ? B ? 71 C 1
   ATOM 2496 O . ARG B 71 ? 5.22500 -23.36507 8.26574 1.000 15.14363 O ? B ? 71 O 1
   ATOM 2497 CB . ARG B 71 ? 5.54946 -22.44572 11.13789 1.000 13.88571 C ? B ? 71 CB 1
   ATOM 2498 CG . ARG B 71 ? 6.08753 -21.69162 12.33341 1.000 14.99690 C ? B ? 71 CG 1
   ATOM 2499 CD . ARG B 71 ? 5.01469 -21.00018 13.16599 1.000 14.98669 C ? B ? 71 CD 1
   ATOM 2500 NE . ARG B 71 ? 5.49591 -20.60173 14.47496 1.000 13.25765 N ? B ? 71 NE 1
   ATOM 2501 CZ . ARG B 71 ? 5.46940 -21.37498 15.54435 1.000 13.74164 C ? B ? 71 CZ 1
   ATOM 2502 NH1 . ARG B 71 ? 5.03344 -22.61528 15.46843 1.000 14.59394 N ? B ? 71 NH1 1
   ATOM 2503 NH2 . ARG B 71 ? 5.74980 -20.86398 16.73670 1.000 12.76768 N ? B ? 71 NH2 1
   ATOM 2504 N . ALA B 72 ? 6.44961 -25.08116 9.11423 1.000 11.65417 N ? B ? 72 N 1
   ATOM 2505 CA . ALA B 72 ? 6.05314 -26.05284 8.11845 1.000 13.54320 C ? B ? 72 CA 1
   ATOM 2506 C . ALA B 72 ? 5.68085 -27.35089 8.81508 1.000 16.27980 C ? B ? 72 C 1
   ATOM 2507 O . ALA B 72 ? 6.10429 -27.63411 9.94176 1.000 14.72286 O ? B ? 72 O 1
   ATOM 2508 CB . ALA B 72 ? 7.16285 -26.38674 7.06732 1.000 15.85746 C ? B ? 72 CB 1
   ATOM 2509 N . LYS B 73 ? 4.92601 -28.16941 8.10005 1.000 15.74756 N ? B ? 73 N 1
   ATOM 2510 CA . LYS B 73 ? 4.64082 -29.52929 8.53233 1.000 15.91341 C ? B ? 73 CA 1
   ATOM 2511 C . LYS B 73 ? 5.31035 -30.48373 7.55704 1.000 16.26628 C ? B ? 73 C 1
   ATOM 2512 O . LYS B 73 ? 5.07851 -30.39797 6.36027 1.000 18.30285 O ? B ? 73 O 1
   ATOM 2513 CB . LYS B 73 ? 3.13180 -29.78568 8.58293 1.000 16.63315 C ? B ? 73 CB 1
   ATOM 2514 CG . LYS B 73 ? 2.83851 -31.17349 8.92615 1.000 18.84884 C ? B ? 73 CG 1
   ATOM 2515 CD . LYS B 73 ? 1.33793 -31.49429 8.96879 1.000 24.14423 C ? B ? 73 CD 1
   ATOM 2516 CE . LYS B 73 ? 0.70060 -30.77445 10.11191 1.000 23.20318 C ? B ? 73 CE 1
   ATOM 2517 NZ . LYS B 73 ? -0.78536 -31.12986 10.10207 1.000 27.87790 N ? B ? 73 NZ 1
   ATOM 2518 N A LEU B 74 ? 6.09207 -31.42049 8.06867 0.468 15.04435 N ? B ? 74 N 1
   ATOM 2519 CA A LEU B 74 ? 6.83710 -32.33329 7.21921 0.468 15.55441 C ? B ? 74 CA 1
   ATOM 2520 C A LEU B 74 ? 6.29575 -33.72194 7.46829 0.468 15.33192 C ? B ? 74 C 1
   ATOM 2521 O A LEU B 74 ? 6.36257 -34.21744 8.59901 0.468 14.73386 O ? B ? 74 O 1
   ATOM 2522 CB A LEU B 74 ? 8.34007 -32.27828 7.52323 0.468 15.07748 C ? B ? 74 CB 1
   ATOM 2523 CG A LEU B 74 ? 9.14582 -31.14382 6.87779 0.468 15.12188 C ? B ? 74 CG 1
   ATOM 2524 CD1 A LEU B 74 ? 8.58440 -29.75949 7.20486 0.468 15.66363 C ? B ? 74 CD1 1
   ATOM 2525 CD2 A LEU B 74 ? 10.63536 -31.24286 7.25797 0.468 16.81158 C ? B ? 74 CD2 1
   ATOM 2526 N D LEU B 74 ? 6.11830 -31.40518 8.07358 0.532 15.04412 N ? B ? 74 N 1
   ATOM 2527 CA D LEU B 74 ? 6.79299 -32.39799 7.25236 0.532 15.54812 C ? B ? 74 CA 1
   ATOM 2528 C D LEU B 74 ? 6.03629 -33.69633 7.40063 0.532 15.18567 C ? B ? 74 C 1
   ATOM 2529 O D LEU B 74 ? 5.72675 -34.10098 8.52249 0.532 14.74714 O ? B ? 74 O 1
   ATOM 2530 CB D LEU B 74 ? 8.25458 -32.59742 7.69247 0.532 14.70941 C ? B ? 74 CB 1
   ATOM 2531 CG D LEU B 74 ? 9.06545 -31.29244 7.76893 0.532 13.08936 C ? B ? 74 CG 1
   ATOM 2532 CD1 D LEU B 74 ? 10.57217 -31.49054 8.13764 0.532 16.13927 C ? B ? 74 CD1 1
   ATOM 2533 CD2 D LEU B 74 ? 8.97413 -30.62616 6.43637 0.532 15.83843 C ? B ? 74 CD2 1
   ATOM 2534 N A THR B 75 ? 5.77616 -34.34703 6.42679 0.468 15.71338 N ? B ? 75 N 1
   ATOM 2535 CA A THR B 75 ? 5.34579 -35.73381 6.50178 0.468 15.88227 C ? B ? 75 CA 1
   ATOM 2536 C A THR B 75 ? 6.35886 -36.56363 5.73663 0.468 16.16868 C ? B ? 75 C 1
   ATOM 2537 O A THR B 75 ? 6.58457 -36.33400 4.54222 0.468 16.51341 O ? B ? 75 O 1
   ATOM 2538 CB A THR B 75 ? 3.94098 -35.90365 5.94828 0.468 17.51762 C ? B ? 75 CB 1
   ATOM 2539 OG1 A THR B 75 ? 3.09093 -34.92878 6.56352 0.468 17.62571 O ? B ? 75 OG1 1
   ATOM 2540 CG2 A THR B 75 ? 3.42283 -37.28018 6.31831 0.468 16.88261 C ? B ? 75 CG2 1
   ATOM 2541 N D THR B 75 ? 5.73173 -34.33676 6.28369 0.532 15.70620 N ? B ? 75 N 1
   ATOM 2542 CA D THR B 75 ? 5.22773 -35.70195 6.29142 0.532 15.90980 C ? B ? 75 CA 1
   ATOM 2543 C D THR B 75 ? 6.27660 -36.54369 5.59203 0.532 16.20995 C ? B ? 75 C 1
   ATOM 2544 O D THR B 75 ? 6.59189 -36.30481 4.41933 0.532 16.49388 O ? B ? 75 O 1
   ATOM 2545 CB D THR B 75 ? 3.86598 -35.79551 5.61583 0.532 17.36568 C ? B ? 75 CB 1
   ATOM 2546 OG1 D THR B 75 ? 2.96845 -34.91481 6.29392 0.532 17.70713 O ? B ? 75 OG1 1
   ATOM 2547 CG2 D THR B 75 ? 3.32333 -37.21241 5.75425 0.532 17.48881 C ? B ? 75 CG2 1
   ATOM 2548 N A ILE B 76 ? 6.96575 -37.51613 6.43770 0.468 17.24677 N ? B ? 76 N 1
   ATOM 2549 CA A ILE B 76 ? 8.17294 -38.19780 6.01392 0.468 17.30574 C ? B ? 76 CA 1
   ATOM 2550 C A ILE B 76 ? 7.86767 -39.68505 5.96436 0.468 17.19215 C ? B ? 76 C 1
   ATOM 2551 O A ILE B 76 ? 7.48741 -40.26542 6.98378 0.468 16.69909 O ? B ? 76 O 1
   ATOM 2552 CB A ILE B 76 ? 9.32746 -37.90976 6.97889 0.468 16.37333 C ? B ? 76 CB 1
   ATOM 2553 CG1 A ILE B 76 ? 9.56984 -36.37976 7.08394 0.468 15.79082 C ? B ? 76 CG1 1
   ATOM 2554 CG2 A ILE B 76 ? 10.55133 -38.68048 6.54652 0.468 16.38666 C ? B ? 76 CG2 1
   ATOM 2555 CD1 A ILE B 76 ? 10.38264 -35.99420 8.32384 0.468 16.80415 C ? B ? 76 CD1 1
   ATOM 2556 N D ILE B 76 ? 6.84559 -37.48963 6.33418 0.532 17.28123 N ? B ? 76 N 1
   ATOM 2557 CA D ILE B 76 ? 8.07330 -38.17401 5.97341 0.532 17.31304 C ? B ? 76 CA 1
   ATOM 2558 C D ILE B 76 ? 7.79385 -39.66696 5.94207 0.532 17.20667 C ? B ? 76 C 1
   ATOM 2559 O D ILE B 76 ? 7.39098 -40.23917 6.95831 0.532 16.69904 O ? B ? 76 O 1
   ATOM 2560 CB D ILE B 76 ? 9.19577 -37.85764 6.96616 0.532 16.36109 C ? B ? 76 CB 1
   ATOM 2561 CG1 D ILE B 76 ? 9.48462 -36.33351 6.97894 0.532 15.75442 C ? B ? 76 CG1 1
   ATOM 2562 CG2 D ILE B 76 ? 10.42291 -38.68458 6.62437 0.532 16.37438 C ? B ? 76 CG2 1
   ATOM 2563 CD1 D ILE B 76 ? 10.64825 -35.95752 7.88623 0.532 16.66285 C ? B ? 76 CD1 1
   ATOM 2564 N . SER B 77 ? 8.00308 -40.28260 4.77771 1.000 18.55660 N ? B ? 77 N 1
   ATOM 2565 CA . SER B 77 ? 7.79572 -41.72522 4.61224 1.000 19.54140 C ? B ? 77 CA 1
   ATOM 2566 C . SER B 77 ? 8.91388 -42.47920 5.30816 1.000 18.31758 C ? B ? 77 C 1
   ATOM 2567 O . SER B 77 ? 9.96519 -41.91987 5.58466 1.000 18.72224 O ? B ? 77 O 1
   ATOM 2568 CB . SER B 77 ? 7.77047 -42.10609 3.12826 1.000 19.40765 C ? B ? 77 CB 1
   ATOM 2569 OG . SER B 77 ? 9.05381 -41.92174 2.52892 1.000 24.60095 O ? B ? 77 OG 1
   ATOM 2570 N . PRO B 78 ? 8.73347 -43.77135 5.57674 1.000 21.03523 N ? B ? 78 N 1
   ATOM 2571 CA . PRO B 78 ? 9.77185 -44.49141 6.33557 1.000 22.21699 C ? B ? 78 CA 1
   ATOM 2572 C . PRO B 78 ? 11.10880 -44.55869 5.66513 1.000 22.41416 C ? B ? 78 C 1
   ATOM 2573 O . PRO B 78 ? 12.12894 -44.52118 6.36611 1.000 24.44799 O ? B ? 78 O 1
   ATOM 2574 CB . PRO B 78 ? 9.17442 -45.88611 6.51129 1.000 22.42229 C ? B ? 78 CB 1
   ATOM 2575 CG . PRO B 78 ? 7.69958 -45.62644 6.49785 1.000 23.85166 C ? B ? 78 CG 1
   ATOM 2576 CD . PRO B 78 ? 7.50118 -44.57327 5.45455 1.000 23.12383 C ? B ? 78 CD 1
   ATOM 2577 N . ASP B 79 ? 11.17273 -44.69378 4.33373 1.000 22.55898 N ? B ? 79 N 1
   ATOM 2578 CA . ASP B 79 ? 12.49209 -44.77547 3.70321 1.000 23.46561 C ? B ? 79 CA 1
   ATOM 2579 C . ASP B 79 ? 13.23267 -43.46362 3.81414 1.000 22.22782 C ? B ? 79 C 1
   ATOM 2580 O . ASP B 79 ? 14.44419 -43.42709 3.56752 1.000 25.54385 O ? B ? 79 O 1
   ATOM 2581 CB . ASP B 79 ? 12.37462 -45.19939 2.22245 1.000 27.42193 C ? B ? 79 CB 1
   ATOM 2582 CG . ASP B 79 ? 11.34813 -44.36933 1.43274 1.000 28.52795 C ? B ? 79 CG 1
   ATOM 2583 OD1 . ASP B 79 ? 10.18718 -44.23818 1.89723 1.000 26.50946 O ? B ? 79 OD1 1
   ATOM 2584 OD2 . ASP B 79 ? 11.70041 -43.86258 0.33067 1.000 30.94161 O ? B ? 79 OD2 1
   ATOM 2585 N . TYR B 80 ? 12.53598 -42.38495 4.20090 1.000 18.72430 N ? B ? 80 N 1
   ATOM 2586 CA . TYR B 80 ? 13.16196 -41.11690 4.47946 1.000 24.57095 C ? B ? 80 CA 1
   ATOM 2587 C . TYR B 80 ? 13.30454 -40.85654 5.98839 1.000 22.74584 C ? B ? 80 C 1
   ATOM 2588 O . TYR B 80 ? 13.73431 -39.76603 6.41178 1.000 19.43460 O ? B ? 80 O 1
   ATOM 2589 CB . TYR B 80 ? 12.39624 -39.97471 3.78550 1.000 18.45814 C ? B ? 80 CB 1
   ATOM 2590 CG . TYR B 80 ? 12.78624 -39.77834 2.31122 1.000 18.98576 C ? B ? 80 CG 1
   ATOM 2591 CD1 . TYR B 80 ? 12.61898 -40.80015 1.37525 1.000 26.51264 C ? B ? 80 CD1 1
   ATOM 2592 CD2 . TYR B 80 ? 13.32668 -38.55452 1.85974 1.000 24.63530 C ? B ? 80 CD2 1
   ATOM 2593 CE1 . TYR B 80 ? 12.94940 -40.61814 0.03674 1.000 25.41337 C ? B ? 80 CE1 1
   ATOM 2594 CE2 . TYR B 80 ? 13.67762 -38.38103 0.52850 1.000 24.28651 C ? B ? 80 CE2 1
   ATOM 2595 CZ . TYR B 80 ? 13.49032 -39.42634 -0.37365 1.000 30.13051 C ? B ? 80 CZ 1
   ATOM 2596 OH . TYR B 80 ? 13.84581 -39.26276 -1.70672 1.000 31.17303 O ? B ? 80 OH 1
   ATOM 2597 N . ALA B 81 ? 12.95972 -41.84308 6.79313 1.000 20.04008 N ? B ? 81 N 1
   ATOM 2598 CA . ALA B 81 ? 13.10287 -41.74440 8.23462 1.000 21.64579 C ? B ? 81 CA 1
   ATOM 2599 C . ALA B 81 ? 13.95885 -42.91209 8.72871 1.000 23.08506 C ? B ? 81 C 1
   ATOM 2600 O . ALA B 81 ? 15.15351 -42.95008 8.42590 1.000 23.09410 O ? B ? 81 O 1
   ATOM 2601 CB . ALA B 81 ? 11.72598 -41.73181 8.91240 1.000 20.44671 C ? B ? 81 CB 1
   ATOM 2602 N . TYR B 82 ? 13.36774 -43.86168 9.45513 1.000 19.89585 N ? B ? 82 N 1
   ATOM 2603 CA . TYR B 82 ? 14.15144 -44.88916 10.14306 1.000 20.74420 C ? B ? 82 CA 1
   ATOM 2604 C . TYR B 82 ? 14.03304 -46.27291 9.50528 1.000 24.55580 C ? B ? 82 C 1
   ATOM 2605 O . TYR B 82 ? 14.57206 -47.23474 10.04680 1.000 23.91766 O ? B ? 82 O 1
   ATOM 2606 CB . TYR B 82 ? 13.75716 -44.93295 11.62448 1.000 21.74135 C ? B ? 82 CB 1
   ATOM 2607 CG . TYR B 82 ? 14.22319 -43.71459 12.39909 1.000 20.94942 C ? B ? 82 CG 1
   ATOM 2608 CD1 . TYR B 82 ? 15.44084 -43.69190 13.04356 1.000 22.90028 C ? B ? 82 CD1 1
   ATOM 2609 CD2 . TYR B 82 ? 13.42758 -42.56534 12.46006 1.000 22.43728 C ? B ? 82 CD2 1
   ATOM 2610 CE1 . TYR B 82 ? 15.88862 -42.54453 13.71187 1.000 20.22461 C ? B ? 82 CE1 1
   ATOM 2611 CE2 . TYR B 82 ? 13.85007 -41.42135 13.14749 1.000 17.95917 C ? B ? 82 CE2 1
   ATOM 2612 CZ . TYR B 82 ? 15.07962 -41.43293 13.77760 1.000 19.68156 C ? B ? 82 CZ 1
   ATOM 2613 OH . TYR B 82 ? 15.52672 -40.30821 14.46151 1.000 20.63852 O ? B ? 82 OH 1
   ATOM 2614 N . GLY B 83 ? 13.37017 -46.38524 8.34965 1.000 23.13598 N ? B ? 83 N 1
   ATOM 2615 CA . GLY B 83 ? 13.34709 -47.60647 7.57443 1.000 26.53232 C ? B ? 83 CA 1
   ATOM 2616 C . GLY B 83 ? 12.62318 -48.78481 8.22549 1.000 26.05546 C ? B ? 83 C 1
   ATOM 2617 O . GLY B 83 ? 11.69917 -48.64432 9.04674 1.000 23.67415 O ? B ? 83 O 1
   ATOM 2618 N . ALA B 84 ? 13.02932 -49.98514 7.79326 1.000 27.97356 N ? B ? 84 N 1
   ATOM 2619 CA . ALA B 84 ? 12.45132 -51.20737 8.34713 1.000 29.46850 C ? B ? 84 CA 1
   ATOM 2620 C . ALA B 84 ? 12.83857 -51.38314 9.80925 1.000 29.45083 C ? B ? 84 C 1
   ATOM 2621 O . ALA B 84 ? 12.01257 -51.80345 10.63797 1.000 24.78786 O ? B ? 84 O 1
   ATOM 2622 CB . ALA B 84 ? 12.93271 -52.42297 7.55616 1.000 28.46929 C ? B ? 84 CB 1
   ATOM 2623 N A THR B 85 ? 14.11280 -51.14301 10.14644 0.533 26.86052 N ? B ? 85 N 1
   ATOM 2624 CA A THR B 85 ? 14.52010 -51.33531 11.53298 0.533 27.89308 C ? B ? 85 CA 1
   ATOM 2625 C A THR B 85 ? 13.72158 -50.42341 12.43455 0.533 28.41603 C ? B ? 85 C 1
   ATOM 2626 O A THR B 85 ? 13.12056 -50.88270 13.40363 0.533 28.05493 O ? B ? 85 O 1
   ATOM 2627 CB A THR B 85 ? 16.00841 -51.05820 11.74563 0.533 27.99878 C ? B ? 85 CB 1
   ATOM 2628 OG1 A THR B 85 ? 16.76614 -51.88007 10.86010 0.533 30.01486 O ? B ? 85 OG1 1
   ATOM 2629 CG2 A THR B 85 ? 16.36341 -51.37184 13.20123 0.533 27.56327 C ? B ? 85 CG2 1
   ATOM 2630 N B THR B 85 ? 14.11511 -51.11875 10.12911 0.467 26.87119 N ? B ? 85 N 1
   ATOM 2631 CA B THR B 85 ? 14.57737 -51.32419 11.49474 0.467 27.90193 C ? B ? 85 CA 1
   ATOM 2632 C B THR B 85 ? 13.83502 -50.40668 12.45548 0.467 28.38318 C ? B ? 85 C 1
   ATOM 2633 O B THR B 85 ? 13.33994 -50.87502 13.47871 0.467 27.96005 O ? B ? 85 O 1
   ATOM 2634 CB B THR B 85 ? 16.09860 -51.13126 11.59051 0.467 27.98430 C ? B ? 85 CB 1
   ATOM 2635 OG1 B THR B 85 ? 16.43963 -49.77781 11.28058 0.467 29.31368 O ? B ? 85 OG1 1
   ATOM 2636 CG2 B THR B 85 ? 16.78284 -52.03945 10.60041 0.467 29.95571 C ? B ? 85 CG2 1
   ATOM 2637 N . GLY B 86 ? 13.65790 -49.13591 12.08866 1.000 29.13598 N ? B ? 86 N 1
   ATOM 2638 CA . GLY B 86 ? 13.07561 -48.07428 12.89356 1.000 26.59661 C ? B ? 86 CA 1
   ATOM 2639 C . GLY B 86 ? 13.99604 -47.80727 14.05882 1.000 23.82608 C ? B ? 86 C 1
   ATOM 2640 O . GLY B 86 ? 15.23684 -47.89244 13.94746 1.000 27.65858 O ? B ? 86 O 1
   ATOM 2641 N . HIS B 87 ? 13.40175 -47.49532 15.20751 1.000 24.05989 N ? B ? 87 N 1
   ATOM 2642 CA . HIS B 87 ? 14.18873 -47.31104 16.42384 1.000 24.34866 C ? B ? 87 CA 1
   ATOM 2643 C . HIS B 87 ? 13.48612 -48.00027 17.57302 1.000 21.37138 C ? B ? 87 C 1
   ATOM 2644 O . HIS B 87 ? 12.56839 -47.41567 18.17168 1.000 18.28768 O ? B ? 87 O 1
   ATOM 2645 CB . HIS B 87 ? 14.44767 -45.84852 16.77041 1.000 19.68706 C ? B ? 87 CB 1
   ATOM 2646 CG . HIS B 87 ? 15.48150 -45.71240 17.82902 1.000 18.06893 C ? B ? 87 CG 1
   ATOM 2647 ND1 . HIS B 87 ? 15.25757 -46.09266 19.13683 1.000 22.46975 N ? B ? 87 ND1 1
   ATOM 2648 CD2 . HIS B 87 ? 16.77595 -45.34484 17.75518 1.000 16.23407 C ? B ? 87 CD2 1
   ATOM 2649 CE1 . HIS B 87 ? 16.36109 -45.89528 19.84236 1.000 17.86776 C ? B ? 87 CE1 1
   ATOM 2650 NE2 . HIS B 87 ? 17.29287 -45.44651 19.02452 1.000 19.82905 N ? B ? 87 NE2 1
   ATOM 2651 N . PRO B 88 ? 13.95988 -49.18515 17.97840 1.000 23.20946 N ? B ? 88 N 1
   ATOM 2652 CA . PRO B 88 ? 13.13368 -50.06329 18.80512 1.000 21.78415 C ? B ? 88 CA 1
   ATOM 2653 C . PRO B 88 ? 12.77940 -49.40662 20.10889 1.000 19.08960 C ? B ? 88 C 1
   ATOM 2654 O . PRO B 88 ? 13.63196 -48.82556 20.78534 1.000 22.84889 O ? B ? 88 O 1
   ATOM 2655 CB . PRO B 88 ? 14.04239 -51.29039 19.02800 1.000 22.08248 C ? B ? 88 CB 1
   ATOM 2656 CG . PRO B 88 ? 14.84938 -51.35690 17.82195 1.000 23.65559 C ? B ? 88 CG 1
   ATOM 2657 CD . PRO B 88 ? 15.23645 -49.86681 17.65996 1.000 27.01511 C ? B ? 88 CD 1
   ATOM 2658 N . GLY B 89 ? 11.50868 -49.47943 20.44669 1.000 20.51339 N ? B ? 89 N 1
   ATOM 2659 CA . GLY B 89 ? 11.02714 -48.88428 21.65456 1.000 21.37963 C ? B ? 89 CA 1
   ATOM 2660 C . GLY B 89 ? 10.49819 -47.48162 21.47892 1.000 22.66151 C ? B ? 89 C 1
   ATOM 2661 O . GLY B 89 ? 9.70041 -47.03657 22.32143 1.000 26.99520 O ? B ? 89 O 1
   ATOM 2662 N . ILE B 90 ? 10.91227 -46.78172 20.40598 1.000 20.56679 N ? B ? 90 N 1
   ATOM 2663 CA . ILE B 90 ? 10.59847 -45.37005 20.17140 1.000 18.62094 C ? B ? 90 CA 1
   ATOM 2664 C . ILE B 90 ? 9.85069 -45.17889 18.84212 1.000 18.57035 C ? B ? 90 C 1
   ATOM 2665 O . ILE B 90 ? 8.66969 -44.79676 18.81983 1.000 24.54389 O ? B ? 90 O 1
   ATOM 2666 CB . ILE B 90 ? 11.84594 -44.46677 20.20181 1.000 22.12183 C ? B ? 90 CB 1
   ATOM 2667 CG1 . ILE B 90 ? 12.59406 -44.63238 21.55144 1.000 20.02401 C ? B ? 90 CG1 1
   ATOM 2668 CG2 . ILE B 90 ? 11.31381 -43.06937 19.98940 1.000 21.26111 C ? B ? 90 CG2 1
   ATOM 2669 CD1 . ILE B 90 ? 13.99458 -43.87238 21.68703 1.000 21.60859 C ? B ? 90 CD1 1
   ATOM 2670 N . ILE B 91 ? 10.51584 -45.44713 17.72662 1.000 18.66376 N ? B ? 91 N 1
   ATOM 2671 CA . ILE B 91 ? 9.97711 -45.31495 16.38362 1.000 21.38997 C ? B ? 91 CA 1
   ATOM 2672 C . ILE B 91 ? 9.66019 -46.72660 15.88176 1.000 24.79249 C ? B ? 91 C 1
   ATOM 2673 O . ILE B 91 ? 10.59111 -47.51814 15.64272 1.000 23.93756 O ? B ? 91 O 1
   ATOM 2674 CB . ILE B 91 ? 10.95469 -44.60257 15.43503 1.000 22.11391 C ? B ? 91 CB 1
   ATOM 2675 CG1 . ILE B 91 ? 11.33517 -43.23650 16.01338 1.000 22.50348 C ? B ? 91 CG1 1
   ATOM 2676 CG2 . ILE B 91 ? 10.38532 -44.48944 13.99514 1.000 21.73295 C ? B ? 91 CG2 1
   ATOM 2677 CD1 . ILE B 91 ? 10.15446 -42.24894 16.14307 1.000 19.66704 C ? B ? 91 CD1 1
   ATOM 2678 N . PRO B 92 ? 8.38899 -47.06542 15.69598 1.000 24.37220 N ? B ? 92 N 1
   ATOM 2679 CA . PRO B 92 ? 8.01981 -48.38965 15.21120 1.000 28.92766 C ? B ? 92 CA 1
   ATOM 2680 C . PRO B 92 ? 8.57243 -48.67103 13.82492 1.000 30.26312 C ? B ? 92 C 1
   ATOM 2681 O . PRO B 92 ? 9.03175 -47.77517 13.09024 1.000 26.40275 O ? B ? 92 O 1
   ATOM 2682 CB . PRO B 92 ? 6.48348 -48.34435 15.18054 1.000 22.77970 C ? B ? 92 CB 1
   ATOM 2683 CG . PRO B 92 ? 6.09490 -47.15754 16.03563 1.000 26.58012 C ? B ? 92 CG 1
   ATOM 2684 CD . PRO B 92 ? 7.22277 -46.19504 15.92286 1.000 25.58400 C ? B ? 92 CD 1
   ATOM 2685 N . PRO B 93 ? 8.59694 -49.94080 13.43614 1.000 31.24641 N ? B ? 93 N 1
   ATOM 2686 CA . PRO B 93 ? 9.10376 -50.29215 12.10001 1.000 28.99202 C ? B ? 93 CA 1
   ATOM 2687 C . PRO B 93 ? 8.31394 -49.62958 10.98569 1.000 24.13517 C ? B ? 93 C 1
   ATOM 2688 O . PRO B 93 ? 7.10076 -49.50999 11.06343 1.000 25.07651 O ? B ? 93 O 1
   ATOM 2689 CB . PRO B 93 ? 8.98493 -51.82038 12.08656 1.000 30.88103 C ? B ? 93 CB 1
   ATOM 2690 CG . PRO B 93 ? 9.24768 -52.18833 13.56753 1.000 28.84923 C ? B ? 93 CG 1
   ATOM 2691 CD . PRO B 93 ? 8.51963 -51.11208 14.33273 1.000 31.87583 C ? B ? 93 CD 1
   ATOM 2692 N . HIS B 94 ? 9.02589 -49.16260 9.95701 1.000 22.45438 N ? B ? 94 N 1
   ATOM 2693 CA . HIS B 94 ? 8.36273 -48.56435 8.79630 1.000 25.51496 C ? B ? 94 CA 1
   ATOM 2694 C . HIS B 94 ? 7.37655 -47.46731 9.22309 1.000 23.98127 C ? B ? 94 C 1
   ATOM 2695 O . HIS B 94 ? 6.20189 -47.46456 8.84071 1.000 23.23443 O ? B ? 94 O 1
   ATOM 2696 CB . HIS B 94 ? 7.60175 -49.61446 7.98228 1.000 25.38021 C ? B ? 94 CB 1
   ATOM 2697 CG . HIS B 94 ? 8.44847 -50.70221 7.43499 1.000 28.53877 C ? B ? 94 CG 1
   ATOM 2698 ND1 . HIS B 94 ? 9.34694 -50.49614 6.40431 1.000 29.93141 N ? B ? 94 ND1 1
   ATOM 2699 CD2 . HIS B 94 ? 8.56061 -52.00006 7.79194 1.000 28.32613 C ? B ? 94 CD2 1
   ATOM 2700 CE1 . HIS B 94 ? 9.95582 -51.63393 6.13451 1.000 26.05813 C ? B ? 94 CE1 1
   ATOM 2701 NE2 . HIS B 94 ? 9.50671 -52.56151 6.96945 1.000 28.99732 N ? B ? 94 NE2 1
   ATOM 2702 N C ALA B 95 ? 7.83793 -46.53321 10.04451 0.181 23.94691 N ? B ? 95 N 1
   ATOM 2703 CA C ALA B 95 ? 6.94643 -45.51683 10.59287 0.181 24.50664 C ? B ? 95 CA 1
   ATOM 2704 C C ALA B 95 ? 7.02064 -44.24045 9.76175 0.181 20.72798 C ? B ? 95 C 1
   ATOM 2705 O C ALA B 95 ? 8.08575 -43.62028 9.66880 0.181 21.07935 O ? B ? 95 O 1
   ATOM 2706 CB C ALA B 95 ? 7.27954 -45.22067 12.05617 0.181 21.36855 C ? B ? 95 CB 1
   ATOM 2707 N D ALA B 95 ? 7.85802 -46.54525 10.04833 0.819 23.97046 N ? B ? 95 N 1
   ATOM 2708 CA D ALA B 95 ? 6.99234 -45.50744 10.58059 0.819 24.63466 C ? B ? 95 CA 1
   ATOM 2709 C D ALA B 95 ? 6.94353 -44.30695 9.64475 0.819 20.67110 C ? B ? 95 C 1
   ATOM 2710 O D ALA B 95 ? 7.98024 -43.88054 9.11091 0.819 21.31352 O ? B ? 95 O 1
   ATOM 2711 CB D ALA B 95 ? 7.45092 -45.06954 11.97838 0.819 21.16258 C ? B ? 95 CB 1
   ATOM 2712 N C THR B 96 ? 5.89214 -43.85775 9.15897 0.181 20.08548 N ? B ? 96 N 1
   ATOM 2713 CA C THR B 96 ? 5.75694 -42.52749 8.57016 0.181 19.22008 C ? B ? 96 CA 1
   ATOM 2714 C C THR B 96 ? 5.71179 -41.48432 9.68538 0.181 19.08684 C ? B ? 96 C 1
   ATOM 2715 O C THR B 96 ? 4.95348 -41.62178 10.64889 0.181 18.57119 O ? B ? 96 O 1
   ATOM 2716 CB C THR B 96 ? 4.49316 -42.45564 7.69107 0.181 19.43393 C ? B ? 96 CB 1
   ATOM 2717 OG1 C THR B 96 ? 4.30253 -41.13168 7.17529 0.181 18.49867 O ? B ? 96 OG1 1
   ATOM 2718 CG2 C THR B 96 ? 3.25760 -42.87002 8.45609 0.181 21.34091 C ? B ? 96 CG2 1
   ATOM 2719 N D THR B 96 ? 5.72844 -43.78643 9.43312 0.819 20.06159 N ? B ? 96 N 1
   ATOM 2720 CA D THR B 96 ? 5.53379 -42.47504 8.81000 0.819 19.41723 C ? B ? 96 CA 1
   ATOM 2721 C D THR B 96 ? 5.50009 -41.41078 9.91043 0.819 19.17928 C ? B ? 96 C 1
   ATOM 2722 O D THR B 96 ? 4.73009 -41.53579 10.85651 0.819 18.62069 O ? B ? 96 O 1
   ATOM 2723 CB D THR B 96 ? 4.24081 -42.45967 7.98601 0.819 19.32236 C ? B ? 96 CB 1
   ATOM 2724 OG1 D THR B 96 ? 4.39748 -43.33668 6.84115 0.819 19.17516 O ? B ? 96 OG1 1
   ATOM 2725 CG2 D THR B 96 ? 3.92279 -41.06023 7.52867 0.819 18.42118 C ? B ? 96 CG2 1
   ATOM 2726 N C LEU B 97 ? 6.55153 -40.45885 9.58054 0.181 17.37877 N ? B ? 97 N 1
   ATOM 2727 CA C LEU B 97 ? 6.69329 -39.47521 10.64462 0.181 16.51482 C ? B ? 97 CA 1
   ATOM 2728 C C LEU B 97 ? 6.12791 -38.12907 10.21412 0.181 15.99228 C ? B ? 97 C 1
   ATOM 2729 O C LEU B 97 ? 6.15454 -37.77379 9.03266 0.181 16.25812 O ? B ? 97 O 1
   ATOM 2730 CB C LEU B 97 ? 8.15975 -39.30781 11.04494 0.181 16.11019 C ? B ? 97 CB 1
   ATOM 2731 CG C LEU B 97 ? 8.87341 -40.56077 11.54540 0.181 16.84878 C ? B ? 97 CG 1
   ATOM 2732 CD1 C LEU B 97 ? 10.31018 -40.20806 11.92157 0.181 17.44577 C ? B ? 97 CD1 1
   ATOM 2733 CD2 C LEU B 97 ? 8.13270 -41.15236 12.72350 0.181 17.98352 C ? B ? 97 CD2 1
   ATOM 2734 N D LEU B 97 ? 6.37258 -40.40061 9.81266 0.819 17.47704 N ? B ? 97 N 1
   ATOM 2735 CA D LEU B 97 ? 6.53034 -39.38960 10.86155 0.819 16.19291 C ? B ? 97 CA 1
   ATOM 2736 C D LEU B 97 ? 5.99160 -38.04947 10.37761 0.819 16.08470 C ? B ? 97 C 1
   ATOM 2737 O D LEU B 97 ? 6.08967 -37.73438 9.18843 0.819 16.58931 O ? B ? 97 O 1
   ATOM 2738 CB D LEU B 97 ? 8.00128 -39.24041 11.24620 0.819 15.90877 C ? B ? 97 CB 1
   ATOM 2739 CG D LEU B 97 ? 8.66235 -40.56389 11.59543 0.819 16.56349 C ? B ? 97 CG 1
   ATOM 2740 CD1 D LEU B 97 ? 10.09969 -40.27674 12.06641 0.819 17.67401 C ? B ? 97 CD1 1
   ATOM 2741 CD2 D LEU B 97 ? 7.80524 -41.21855 12.66687 0.819 18.15347 C ? B ? 97 CD2 1
   ATOM 2742 N C VAL B 98 ? 5.61090 -37.38599 11.19053 0.181 15.14952 N ? B ? 98 N 1
   ATOM 2743 CA C VAL B 98 ? 5.13423 -36.02558 10.99474 0.181 14.75498 C ? B ? 98 CA 1
   ATOM 2744 C C VAL B 98 ? 5.89201 -35.11777 11.95413 0.181 14.53421 C ? B ? 98 C 1
   ATOM 2745 O C VAL B 98 ? 6.19112 -35.50788 13.08941 0.181 14.13159 O ? B ? 98 O 1
   ATOM 2746 CB C VAL B 98 ? 3.60992 -35.91768 11.21824 0.181 15.73382 C ? B ? 98 CB 1
   ATOM 2747 CG1 C VAL B 98 ? 3.14569 -34.48729 11.01777 0.181 16.24674 C ? B ? 98 CG1 1
   ATOM 2748 CG2 C VAL B 98 ? 2.87385 -36.86206 10.27221 0.181 16.96372 C ? B ? 98 CG2 1
   ATOM 2749 N D VAL B 98 ? 5.40326 -37.27536 11.29397 0.819 14.67484 N ? B ? 98 N 1
   ATOM 2750 CA D VAL B 98 ? 4.88925 -35.94764 11.00887 0.819 14.66137 C ? B ? 98 CA 1
   ATOM 2751 C D VAL B 98 ? 5.54560 -34.98869 11.98187 0.819 14.57394 C ? B ? 98 C 1
   ATOM 2752 O D VAL B 98 ? 5.47068 -35.20391 13.19854 0.819 14.74951 O ? B ? 98 O 1
   ATOM 2753 CB D VAL B 98 ? 3.35768 -35.87780 11.17150 0.819 15.73838 C ? B ? 98 CB 1
   ATOM 2754 CG1 D VAL B 98 ? 2.87678 -34.46645 10.85516 0.819 16.28432 C ? B ? 98 CG1 1
   ATOM 2755 CG2 D VAL B 98 ? 2.66905 -36.91445 10.26068 0.819 17.18921 C ? B ? 98 CG2 1
   ATOM 2756 N C PHE B 99 ? 6.22206 -33.91724 11.48884 0.181 14.36290 N ? B ? 99 N 1
   ATOM 2757 CA C PHE B 99 ? 6.88846 -32.93272 12.32345 0.181 12.87296 C ? B ? 99 CA 1
   ATOM 2758 C C PHE B 99 ? 6.33050 -31.55868 12.00803 0.181 13.59370 C ? B ? 99 C 1
   ATOM 2759 O C PHE B 99 ? 6.19617 -31.19866 10.83777 0.181 14.17342 O ? B ? 99 O 1
   ATOM 2760 CB C PHE B 99 ? 8.41002 -32.92126 12.10224 0.181 13.25848 C ? B ? 99 CB 1
   ATOM 2761 CG C PHE B 99 ? 9.11659 -34.13493 12.64336 0.181 13.76880 C ? B ? 99 CG 1
   ATOM 2762 CD1 C PHE B 99 ? 9.31053 -35.25455 11.84591 0.181 14.62319 C ? B ? 99 CD1 1
   ATOM 2763 CD2 C PHE B 99 ? 9.58523 -34.15291 13.94452 0.181 13.55552 C ? B ? 99 CD2 1
   ATOM 2764 CE1 C PHE B 99 ? 9.96933 -36.37521 12.34422 0.181 14.78997 C ? B ? 99 CE1 1
   ATOM 2765 CE2 C PHE B 99 ? 10.23307 -35.26790 14.44712 0.181 14.27845 C ? B ? 99 CE2 1
   ATOM 2766 CZ C PHE B 99 ? 10.42864 -36.38045 13.64508 0.181 14.84673 C ? B ? 99 CZ 1
   ATOM 2767 N D PHE B 99 ? 6.16419 -33.93471 11.45476 0.819 14.38731 N ? B ? 99 N 1
   ATOM 2768 CA D PHE B 99 ? 6.82167 -32.93248 12.27048 0.819 12.92665 C ? B ? 99 CA 1
   ATOM 2769 C D PHE B 99 ? 6.22073 -31.56268 12.00150 0.819 13.58707 C ? B ? 99 C 1
   ATOM 2770 O D PHE B 99 ? 5.99044 -31.20075 10.85647 0.819 14.16000 O ? B ? 99 O 1
   ATOM 2771 CB D PHE B 99 ? 8.35015 -32.82484 11.98895 0.819 13.16826 C ? B ? 99 CB 1
   ATOM 2772 CG D PHE B 99 ? 9.14232 -34.06549 12.35216 0.819 13.87341 C ? B ? 99 CG 1
   ATOM 2773 CD1 D PHE B 99 ? 9.19072 -35.15831 11.47405 0.819 14.08229 C ? B ? 99 CD1 1
   ATOM 2774 CD2 D PHE B 99 ? 9.82783 -34.12373 13.55211 0.819 12.93458 C ? B ? 99 CD2 1
   ATOM 2775 CE1 D PHE B 99 ? 9.94902 -36.29901 11.81987 0.819 15.06111 C ? B ? 99 CE1 1
   ATOM 2776 CE2 D PHE B 99 ? 10.58613 -35.23003 13.89487 0.819 14.48017 C ? B ? 99 CE2 1
   ATOM 2777 CZ D PHE B 99 ? 10.63187 -36.33513 13.03254 0.819 14.55386 C ? B ? 99 CZ 1
   ATOM 2778 N . ASP B 100 ? 6.01192 -30.79867 13.04297 1.000 10.63538 N ? B ? 100 N 1
   ATOM 2779 CA . ASP B 100 ? 5.83980 -29.35731 12.88793 1.000 13.10680 C ? B ? 100 CA 1
   ATOM 2780 C . ASP B 100 ? 7.24135 -28.79004 13.12598 1.000 12.74026 C ? B ? 100 C 1
   ATOM 2781 O . ASP B 100 ? 7.83738 -29.05708 14.16409 1.000 13.33996 O ? B ? 100 O 1
   ATOM 2782 CB . ASP B 100 ? 4.82992 -28.83786 13.90393 1.000 13.67778 C ? B ? 100 CB 1
   ATOM 2783 CG . ASP B 100 ? 3.37549 -29.15343 13.49037 1.000 17.79798 C ? B ? 100 CG 1
   ATOM 2784 OD1 . ASP B 100 ? 3.05251 -28.92950 12.32512 1.000 21.71669 O ? B ? 100 OD1 1
   ATOM 2785 OD2 . ASP B 100 ? 2.57296 -29.56524 14.32522 1.000 20.43711 O ? B ? 100 OD2 1
   ATOM 2786 N . VAL B 101 ? 7.76440 -28.02179 12.17190 1.000 11.35395 N ? B ? 101 N 1
   ATOM 2787 CA . VAL B 101 ? 9.11101 -27.45156 12.26986 1.000 13.14643 C ? B ? 101 CA 1
   ATOM 2788 C . VAL B 101 ? 9.02902 -25.95597 12.08018 1.000 14.30863 C ? B ? 101 C 1
   ATOM 2789 O . VAL B 101 ? 8.34691 -25.49286 11.17202 1.000 13.58664 O ? B ? 101 O 1
   ATOM 2790 CB . VAL B 101 ? 10.02679 -28.06183 11.19775 1.000 14.47666 C ? B ? 101 CB 1
   ATOM 2791 CG1 . VAL B 101 ? 11.44629 -27.59166 11.42360 1.000 11.63313 C ? B ? 101 CG1 1
   ATOM 2792 CG2 . VAL B 101 ? 9.98472 -29.50069 11.33091 1.000 12.58877 C ? B ? 101 CG2 1
   ATOM 2793 N . GLU B 102 ? 9.77409 -25.20698 12.89301 1.000 12.17772 N ? B ? 102 N 1
   ATOM 2794 CA . GLU B 102 ? 9.93862 -23.77606 12.71464 1.000 13.63546 C ? B ? 102 CA 1
   ATOM 2795 C . GLU B 102 ? 11.42247 -23.51912 12.49711 1.000 13.92819 C ? B ? 102 C 1
   ATOM 2796 O . GLU B 102 ? 12.23059 -24.00488 13.29282 1.000 13.48184 O ? B ? 102 O 1
   ATOM 2797 CB . GLU B 102 ? 9.48347 -23.01628 13.95969 1.000 12.81212 C ? B ? 102 CB 1
   ATOM 2798 CG . GLU B 102 ? 9.77590 -21.52005 13.82838 1.000 13.85244 C ? B ? 102 CG 1
   ATOM 2799 CD . GLU B 102 ? 9.40845 -20.73055 15.04594 1.000 19.21701 C ? B ? 102 CD 1
   ATOM 2800 OE1 . GLU B 102 ? 9.04077 -21.27728 16.08911 1.000 19.77181 O ? B ? 102 OE1 1
   ATOM 2801 OE2 . GLU B 102 ? 9.47619 -19.50052 14.97025 1.000 20.83182 O ? B ? 102 OE2 1
   ATOM 2802 N . LEU B 103 ? 11.78373 -22.79577 11.43913 1.000 11.48608 N ? B ? 103 N 1
   ATOM 2803 CA . LEU B 103 ? 13.21045 -22.53903 11.18787 1.000 14.06951 C ? B ? 103 CA 1
   ATOM 2804 C . LEU B 103 ? 13.53534 -21.24749 11.91837 1.000 14.01687 C ? B ? 103 C 1
   ATOM 2805 O . LEU B 103 ? 13.03230 -20.18246 11.53639 1.000 16.22548 O ? B ? 103 O 1
   ATOM 2806 CB . LEU B 103 ? 13.51557 -22.43861 9.69287 1.000 13.82738 C ? B ? 103 CB 1
   ATOM 2807 CG . LEU B 103 ? 14.94929 -22.03893 9.29081 1.000 14.12984 C ? B ? 103 CG 1
   ATOM 2808 CD1 . LEU B 103 ? 16.04012 -22.84472 10.05005 1.000 13.76043 C ? B ? 103 CD1 1
   ATOM 2809 CD2 . LEU B 103 ? 15.16518 -22.17450 7.79785 1.000 13.06783 C ? B ? 103 CD2 1
   ATOM 2810 N . LEU B 104 ? 14.37915 -21.32242 12.94114 1.000 15.11984 N ? B ? 104 N 1
   ATOM 2811 CA . LEU B 104 ? 14.58888 -20.17484 13.81177 1.000 16.67049 C ? B ? 104 CA 1
   ATOM 2812 C . LEU B 104 ? 15.73749 -19.31733 13.32174 1.000 17.50178 C ? B ? 104 C 1
   ATOM 2813 O . LEU B 104 ? 15.65141 -18.08650 13.33057 1.000 18.41044 O ? B ? 104 O 1
   ATOM 2814 CB . LEU B 104 ? 14.88761 -20.61388 15.25232 1.000 16.53672 C ? B ? 104 CB 1
   ATOM 2815 CG . LEU B 104 ? 13.76933 -21.33263 16.01236 1.000 14.51150 C ? B ? 104 CG 1
   ATOM 2816 CD1 . LEU B 104 ? 14.42340 -21.98144 17.27084 1.000 17.68149 C ? B ? 104 CD1 1
   ATOM 2817 CD2 . LEU B 104 ? 12.57379 -20.42290 16.33137 1.000 19.23630 C ? B ? 104 CD2 1
   ATOM 2818 N . LYS B 105 ? 16.83015 -19.95537 12.94209 1.000 16.30568 N ? B ? 105 N 1
   ATOM 2819 CA . LYS B 105 ? 17.97508 -19.17487 12.48053 1.000 16.51972 C ? B ? 105 CA 1
   ATOM 2820 C . LYS B 105 ? 18.96832 -20.09997 11.80483 1.000 16.54058 C ? B ? 105 C 1
   ATOM 2821 O . LYS B 105 ? 18.83963 -21.33047 11.83674 1.000 16.57858 O ? B ? 105 O 1
   ATOM 2822 CB . LYS B 105 ? 18.64866 -18.40601 13.61326 1.000 21.91175 C ? B ? 105 CB 1
   ATOM 2823 CG . LYS B 105 ? 19.60571 -19.22570 14.44049 1.000 26.08156 C ? B ? 105 CG 1
   ATOM 2824 CD . LYS B 105 ? 20.27424 -18.35684 15.52251 1.000 25.93872 C ? B ? 105 CD 1
   ATOM 2825 CE . LYS B 105 ? 19.18044 -17.54358 16.25192 1.000 24.25604 C ? B ? 105 CE 1
   ATOM 2826 NZ . LYS B 105 ? 17.89155 -18.26457 16.62979 1.000 31.19662 N ? B ? 105 NZ 1
   ATOM 2827 N . LEU B 106 ? 19.96075 -19.46308 11.17213 1.000 18.60935 N ? B ? 106 N 1
   ATOM 2828 CA . LEU B 106 ? 21.05357 -20.12972 10.49929 1.000 19.99063 C ? B ? 106 CA 1
   ATOM 2829 C . LEU B 106 ? 22.34797 -19.54726 11.06328 1.000 23.89082 C ? B ? 106 C 1
   ATOM 2830 O . LEU B 106 ? 22.51554 -18.32820 11.09472 1.000 25.25276 O ? B ? 106 O 1
   ATOM 2831 CB . LEU B 106 ? 20.95821 -19.92808 8.99213 1.000 20.09818 C ? B ? 106 CB 1
   ATOM 2832 CG . LEU B 106 ? 19.77442 -20.68640 8.38704 1.000 21.52137 C ? B ? 106 CG 1
   ATOM 2833 CD1 . LEU B 106 ? 19.62404 -20.35758 6.93278 1.000 23.61941 C ? B ? 106 CD1 1
   ATOM 2834 CD2 . LEU B 106 ? 19.95683 -22.15500 8.52073 1.000 19.42494 C ? B ? 106 CD2 1
   ATOM 2835 N . GLU B 107 ? 23.21454 -20.41200 11.55338 1.000 21.42679 N ? B ? 107 N 1
   ATOM 2836 CA . GLU B 107 ? 24.48819 -20.02559 12.21550 1.000 22.50719 C ? B ? 107 CA 1
   ATOM 2837 C . GLU B 107 ? 25.70488 -20.56280 11.45342 1.000 25.44712 C ? B ? 107 C 1
   ATOM 2838 O . GLU B 107 ? 25.56178 -21.42935 10.56408 1.000 25.20398 O ? B ? 107 O 1
   ATOM 2839 CB . GLU B 107 ? 24.53166 -20.53885 13.65670 1.000 23.30594 C ? B ? 107 CB 1
   ATOM 2840 CG . GLU B 107 ? 23.68851 -19.73508 14.60979 1.000 27.75409 C ? B ? 107 CG 1
   ATOM 2841 CD . GLU B 107 ? 23.60364 -20.31096 16.01346 1.000 25.68735 C ? B ? 107 CD 1
   ATOM 2842 OE1 . GLU B 107 ? 24.03571 -21.45581 16.27511 1.000 22.71626 O ? B ? 107 OE1 1
   ATOM 2843 OE2 . GLU B 107 ? 23.10339 -19.59241 16.89055 1.000 38.41700 O ? B ? 107 OE2 1
   ATOM 2844 N . GLY C 1 ? 18.70646 -9.45480 22.78785 1.000 24.50389 N ? C ? 1 N 1
   ATOM 2845 CA . GLY C 1 ? 17.82762 -9.04625 23.87852 1.000 21.26178 C ? C ? 1 CA 1
   ATOM 2846 C . GLY C 1 ? 17.56258 -10.19038 24.83703 1.000 23.13409 C ? C ? 1 C 1
   ATOM 2847 O . GLY C 1 ? 18.46344 -10.99737 25.10269 1.000 18.04110 O ? C ? 1 O 1
   ATOM 2848 N . VAL C 2 ? 16.31879 -10.34015 25.31196 1.000 19.14479 N ? C ? 2 N 1
   ATOM 2849 CA . VAL C 2 ? 16.00549 -11.43242 26.22154 1.000 17.01103 C ? C ? 2 CA 1
   ATOM 2850 C . VAL C 2 ? 14.82377 -12.23426 25.67874 1.000 22.02217 C ? C ? 2 C 1
   ATOM 2851 O . VAL C 2 ? 13.77624 -11.66116 25.32511 1.000 23.67101 O ? C ? 2 O 1
   ATOM 2852 CB . VAL C 2 ? 15.72382 -10.94268 27.65731 1.000 17.61948 C ? C ? 2 CB 1
   ATOM 2853 CG1 . VAL C 2 ? 14.57818 -9.98247 27.66342 1.000 21.92855 C ? C ? 2 CG1 1
   ATOM 2854 CG2 . VAL C 2 ? 15.34148 -12.16525 28.53963 1.000 19.62186 C ? C ? 2 CG2 1
   ATOM 2855 N . GLN C 3 ? 14.99520 -13.54097 25.60540 1.000 18.28371 N ? C ? 3 N 1
   ATOM 2856 CA . GLN C 3 ? 13.90911 -14.46716 25.28024 1.000 19.48446 C ? C ? 3 CA 1
   ATOM 2857 C . GLN C 3 ? 13.39461 -15.09536 26.56692 1.000 20.69360 C ? C ? 3 C 1
   ATOM 2858 O . GLN C 3 ? 14.18715 -15.62563 27.35701 1.000 18.64958 O ? C ? 3 O 1
   ATOM 2859 CB . GLN C 3 ? 14.36010 -15.57512 24.33433 1.000 21.66614 C ? C ? 3 CB 1
   ATOM 2860 CG . GLN C 3 ? 14.95978 -15.11342 23.02332 1.000 33.60104 C ? C ? 3 CG 1
   ATOM 2861 CD . GLN C 3 ? 16.05265 -16.07875 22.50646 1.000 38.13111 C ? C ? 3 CD 1
   ATOM 2862 OE1 . GLN C 3 ? 17.00799 -15.65902 21.86033 1.000 39.53866 O ? C ? 3 OE1 1
   ATOM 2863 NE2 . GLN C 3 ? 15.91717 -17.37139 22.81708 1.000 36.33891 N ? C ? 3 NE2 1
   ATOM 2864 N . VAL C 4 ? 12.06746 -15.09879 26.75863 1.000 22.67775 N ? C ? 4 N 1
   ATOM 2865 CA . VAL C 4 ? 11.43412 -15.66496 27.96127 1.000 20.92567 C ? C ? 4 CA 1
   ATOM 2866 C . VAL C 4 ? 10.59236 -16.87351 27.55680 1.000 22.38226 C ? C ? 4 C 1
   ATOM 2867 O . VAL C 4 ? 9.63106 -16.73173 26.78716 1.000 25.58175 O ? C ? 4 O 1
   ATOM 2868 CB . VAL C 4 ? 10.57294 -14.60741 28.67450 1.000 18.40295 C ? C ? 4 CB 1
   ATOM 2869 CG1 . VAL C 4 ? 10.10726 -15.05416 30.07440 1.000 20.79138 C ? C ? 4 CG1 1
   ATOM 2870 CG2 . VAL C 4 ? 11.32104 -13.23926 28.78525 1.000 19.32771 C ? C ? 4 CG2 1
   ATOM 2871 N . GLU C 5 ? 10.92298 -18.04629 28.07925 1.000 18.02349 N ? C ? 5 N 1
   ATOM 2872 CA . GLU C 5 ? 10.19909 -19.27025 27.76710 1.000 21.26284 C ? C ? 5 CA 1
   ATOM 2873 C . GLU C 5 ? 9.64269 -19.84530 29.04661 1.000 19.59551 C ? C ? 5 C 1
   ATOM 2874 O . GLU C 5 ? 10.35491 -19.93249 30.04711 1.000 19.10314 O ? C ? 5 O 1
   ATOM 2875 CB . GLU C 5 ? 11.08783 -20.28664 27.08911 1.000 20.85622 C ? C ? 5 CB 1
   ATOM 2876 CG . GLU C 5 ? 11.41850 -19.77412 25.72570 1.000 24.89541 C ? C ? 5 CG 1
   ATOM 2877 CD . GLU C 5 ? 12.45434 -20.59578 25.06612 1.000 34.73373 C ? C ? 5 CD 1
   ATOM 2878 OE1 . GLU C 5 ? 12.10965 -21.23973 24.05573 1.000 35.31168 O ? C ? 5 OE1 1
   ATOM 2879 OE2 . GLU C 5 ? 13.60341 -20.61675 25.56226 1.000 35.42996 O ? C ? 5 OE2 1
   ATOM 2880 N . THR C 6 ? 8.36453 -20.18176 29.02877 1.000 19.28937 N ? C ? 6 N 1
   ATOM 2881 CA . THR C 6 ? 7.72303 -20.75219 30.19602 1.000 18.06864 C ? C ? 6 CA 1
   ATOM 2882 C . THR C 6 ? 8.12816 -22.20639 30.39282 1.000 18.14024 C ? C ? 6 C 1
   ATOM 2883 O . THR C 6 ? 8.00705 -23.06494 29.49740 1.000 21.73875 O ? C ? 6 O 1
   ATOM 2884 CB . THR C 6 ? 6.18217 -20.58457 30.07793 1.000 18.26472 C ? C ? 6 CB 1
   ATOM 2885 OG1 . THR C 6 ? 5.91877 -19.19089 30.08105 1.000 21.07813 O ? C ? 6 OG1 1
   ATOM 2886 CG2 . THR C 6 ? 5.49428 -21.19751 31.27132 1.000 17.63426 C ? C ? 6 CG2 1
   ATOM 2887 N . ILE C 7 ? 8.58638 -22.49650 31.58809 1.000 18.07691 N ? C ? 7 N 1
   ATOM 2888 CA . ILE C 7 ? 8.73517 -23.86114 32.03593 1.000 16.45334 C ? C ? 7 CA 1
   ATOM 2889 C . ILE C 7 ? 7.49499 -24.32211 32.75458 1.000 22.52005 C ? C ? 7 C 1
   ATOM 2890 O . ILE C 7 ? 6.99725 -25.41924 32.51115 1.000 24.72806 O ? C ? 7 O 1
   ATOM 2891 CB . ILE C 7 ? 9.95024 -24.00989 32.95976 1.000 18.92376 C ? C ? 7 CB 1
   ATOM 2892 CG1 . ILE C 7 ? 11.22951 -23.67907 32.21862 1.000 18.05096 C ? C ? 7 CG1 1
   ATOM 2893 CG2 . ILE C 7 ? 9.96722 -25.40809 33.49144 1.000 22.24636 C ? C ? 7 CG2 1
   ATOM 2894 CD1 . ILE C 7 ? 12.42553 -23.55234 33.19597 1.000 20.23789 C ? C ? 7 CD1 1
   ATOM 2895 N . SER C 8 ? 6.98517 -23.49360 33.66950 1.000 17.58578 N ? C ? 8 N 1
   ATOM 2896 CA . SER C 8 ? 5.67075 -23.78941 34.26634 1.000 16.71485 C ? C ? 8 CA 1
   ATOM 2897 C . SER C 8 ? 4.94981 -22.45781 34.43135 1.000 17.27139 C ? C ? 8 C 1
   ATOM 2898 O . SER C 8 ? 5.53487 -21.49415 34.96780 1.000 13.44462 O ? C ? 8 O 1
   ATOM 2899 CB . SER C 8 ? 5.81579 -24.49623 35.61310 1.000 19.70366 C ? C ? 8 CB 1
   ATOM 2900 OG . SER C 8 ? 4.68555 -24.22188 36.42190 1.000 25.41470 O ? C ? 8 OG 1
   ATOM 2901 N . PRO C 9 ? 3.69508 -22.36127 33.98611 1.000 15.94346 N ? C ? 9 N 1
   ATOM 2902 CA . PRO C 9 ? 2.98233 -21.07834 34.03523 1.000 15.63357 C ? C ? 9 CA 1
   ATOM 2903 C . PRO C 9 ? 2.80813 -20.55751 35.45480 1.000 14.01391 C ? C ? 9 C 1
   ATOM 2904 O . PRO C 9 ? 2.65266 -21.33022 36.40189 1.000 15.76778 O ? C ? 9 O 1
   ATOM 2905 CB . PRO C 9 ? 1.63442 -21.38574 33.37460 1.000 18.38182 C ? C ? 9 CB 1
   ATOM 2906 CG . PRO C 9 ? 1.55663 -22.85747 33.24853 1.000 19.85867 C ? C ? 9 CG 1
   ATOM 2907 CD . PRO C 9 ? 2.91150 -23.48803 33.43903 1.000 18.34542 C ? C ? 9 CD 1
   ATOM 2908 N . GLY C 10 ? 2.81435 -19.22701 35.57605 1.000 13.48960 N ? C ? 10 N 1
   ATOM 2909 CA . GLY C 10 ? 2.40218 -18.52862 36.78655 1.000 13.96491 C ? C ? 10 CA 1
   ATOM 2910 C . GLY C 10 ? 0.91018 -18.24475 36.74763 1.000 14.62003 C ? C ? 10 C 1
   ATOM 2911 O . GLY C 10 ? 0.13622 -18.96863 36.10046 1.000 14.88729 O ? C ? 10 O 1
   ATOM 2912 N . ASP C 11 ? 0.49617 -17.13831 37.39436 1.000 12.88590 N ? C ? 11 N 1
   ATOM 2913 CA . ASP C 11 ? -0.94920 -16.84005 37.29680 1.000 14.29185 C ? C ? 11 CA 1
   ATOM 2914 C . ASP C 11 ? -1.31127 -16.15473 35.99626 1.000 14.58923 C ? C ? 11 C 1
   ATOM 2915 O . ASP C 11 ? -2.50909 -15.94454 35.69558 1.000 15.51154 O ? C ? 11 O 1
   ATOM 2916 CB . ASP C 11 ? -1.43262 -16.01362 38.50903 1.000 12.63832 C ? C ? 11 CB 1
   ATOM 2917 CG . ASP C 11 ? -0.98635 -14.54175 38.50549 1.000 14.77683 C ? C ? 11 CG 1
   ATOM 2918 OD1 . ASP C 11 ? -0.10529 -14.11573 37.71509 1.000 15.22835 O ? C ? 11 OD1 1
   ATOM 2919 OD2 . ASP C 11 ? -1.55507 -13.79559 39.37097 1.000 16.14846 O ? C ? 11 OD2 1
   ATOM 2920 N A GLY C 12 ? -0.31280 -15.75069 35.23484 0.755 15.07956 N ? C ? 12 N 1
   ATOM 2921 CA A GLY C 12 ? -0.51008 -15.18905 33.92068 0.755 14.91549 C ? C ? 12 CA 1
   ATOM 2922 C A GLY C 12 ? -0.95241 -13.74897 33.89523 0.755 15.10521 C ? C ? 12 C 1
   ATOM 2923 O A GLY C 12 ? -1.09269 -13.18799 32.80523 0.755 14.74696 O ? C ? 12 O 1
   ATOM 2924 N B GLY C 12 ? -0.30846 -15.78629 35.21072 0.245 15.04390 N ? C ? 12 N 1
   ATOM 2925 CA B GLY C 12 ? -0.51397 -15.23322 33.89479 0.245 14.91028 C ? C ? 12 CA 1
   ATOM 2926 C B GLY C 12 ? -0.89492 -13.77330 33.85625 0.245 15.07920 C ? C ? 12 C 1
   ATOM 2927 O B GLY C 12 ? -1.10335 -13.23900 32.76276 0.245 14.76480 O ? C ? 12 O 1
   ATOM 2928 N A ARG C 13 ? -1.14737 -13.12741 35.06195 0.755 14.85532 N ? C ? 13 N 1
   ATOM 2929 CA A ARG C 13 ? -1.68916 -11.77524 35.11226 0.755 15.35687 C ? C ? 13 CA 1
   ATOM 2930 C A ARG C 13 ? -0.93374 -10.84390 36.04556 0.755 14.91221 C ? C ? 13 C 1
   ATOM 2931 O A ARG C 13 ? -0.97498 -9.62848 35.83405 0.755 15.25897 O ? C ? 13 O 1
   ATOM 2932 CB A ARG C 13 ? -3.18115 -11.80699 35.51750 0.755 15.69087 C ? C ? 13 CB 1
   ATOM 2933 CG A ARG C 13 ? -3.52641 -12.28496 36.93603 0.755 15.23433 C ? C ? 13 CG 1
   ATOM 2934 CD A ARG C 13 ? -5.01033 -12.00807 37.31633 0.755 18.34836 C ? C ? 13 CD 1
   ATOM 2935 NE A ARG C 13 ? -5.18688 -10.59607 37.67863 0.755 18.03638 N ? C ? 13 NE 1
   ATOM 2936 CZ A ARG C 13 ? -6.33891 -9.96630 37.85141 0.755 19.72407 C ? C ? 13 CZ 1
   ATOM 2937 NH1 A ARG C 13 ? -7.50082 -10.57763 37.70834 0.755 18.38046 N ? C ? 13 NH1 1
   ATOM 2938 NH2 A ARG C 13 ? -6.32355 -8.66558 38.15930 0.755 20.37399 N ? C ? 13 NH2 1
   ATOM 2939 N B ARG C 13 ? -0.97879 -13.09880 35.00199 0.245 14.92221 N ? C ? 13 N 1
   ATOM 2940 CA B ARG C 13 ? -1.50078 -11.74188 34.97229 0.245 15.30926 C ? C ? 13 CA 1
   ATOM 2941 C B ARG C 13 ? -0.86739 -10.81591 36.00686 0.245 14.94665 C ? C ? 13 C 1
   ATOM 2942 O B ARG C 13 ? -0.98258 -9.59334 35.88294 0.245 15.27737 O ? C ? 13 O 1
   ATOM 2943 CB B ARG C 13 ? -3.01703 -11.77685 35.15309 0.245 15.65299 C ? C ? 13 CB 1
   ATOM 2944 CG B ARG C 13 ? -3.47472 -12.12583 36.54404 0.245 15.55458 C ? C ? 13 CG 1
   ATOM 2945 CD B ARG C 13 ? -4.76838 -11.42397 36.83679 0.245 17.80077 C ? C ? 13 CD 1
   ATOM 2946 NE B ARG C 13 ? -4.60807 -9.97530 36.80852 0.245 18.50036 N ? C ? 13 NE 1
   ATOM 2947 CZ B ARG C 13 ? -5.50788 -9.10914 37.24928 0.245 19.09245 C ? C ? 13 CZ 1
   ATOM 2948 NH1 B ARG C 13 ? -6.68572 -9.50775 37.70871 0.245 19.59246 N ? C ? 13 NH1 1
   ATOM 2949 NH2 B ARG C 13 ? -5.22105 -7.81133 37.23045 0.245 19.58885 N ? C ? 13 NH2 1
   ATOM 2950 N . THR C 14 ? -0.17949 -11.35694 37.01625 1.000 15.82790 N ? C ? 14 N 1
   ATOM 2951 CA . THR C 14 ? 0.42958 -10.50355 38.05376 1.000 14.31221 C ? C ? 14 CA 1
   ATOM 2952 C . THR C 14 ? 1.91464 -10.31911 37.74574 1.000 14.63793 C ? C ? 14 C 1
   ATOM 2953 O . THR C 14 ? 2.74490 -11.17221 38.05985 1.000 15.81933 O ? C ? 14 O 1
   ATOM 2954 CB . THR C 14 ? 0.19863 -11.08312 39.44348 1.000 13.95868 C ? C ? 14 CB 1
   ATOM 2955 OG1 . THR C 14 ? -1.22756 -11.27802 39.65579 1.000 14.53172 O ? C ? 14 OG1 1
   ATOM 2956 CG2 . THR C 14 ? 0.67565 -10.15230 40.50197 1.000 15.72280 C ? C ? 14 CG2 1
   ATOM 2957 N . PHE C 15 ? 2.25806 -9.19186 37.11691 1.000 15.73246 N ? C ? 15 N 1
   ATOM 2958 CA . PHE C 15 ? 3.63289 -8.94077 36.68224 1.000 14.64982 C ? C ? 15 CA 1
   ATOM 2959 C . PHE C 15 ? 4.29293 -7.91661 37.59398 1.000 16.10279 C ? C ? 15 C 1
   ATOM 2960 O . PHE C 15 ? 3.63416 -6.95805 38.01343 1.000 19.74928 O ? C ? 15 O 1
   ATOM 2961 CB . PHE C 15 ? 3.61505 -8.42833 35.22778 1.000 15.43232 C ? C ? 15 CB 1
   ATOM 2962 CG . PHE C 15 ? 3.04055 -9.42544 34.25587 1.000 15.93272 C ? C ? 15 CG 1
   ATOM 2963 CD1 . PHE C 15 ? 3.85585 -10.41502 33.74551 1.000 13.41819 C ? C ? 15 CD1 1
   ATOM 2964 CD2 . PHE C 15 ? 1.66028 -9.47285 33.97371 1.000 15.31079 C ? C ? 15 CD2 1
   ATOM 2965 CE1 . PHE C 15 ? 3.41492 -11.38815 32.89123 1.000 15.48997 C ? C ? 15 CE1 1
   ATOM 2966 CE2 . PHE C 15 ? 1.16486 -10.44111 33.11524 1.000 15.63523 C ? C ? 15 CE2 1
   ATOM 2967 CZ . PHE C 15 ? 2.02558 -11.43194 32.57235 1.000 14.36813 C ? C ? 15 CZ 1
   ATOM 2968 N . PRO C 16 ? 5.59341 -8.06449 37.89830 1.000 14.37970 N ? C ? 16 N 1
   ATOM 2969 CA . PRO C 16 ? 6.23164 -7.13421 38.82695 1.000 16.31082 C ? C ? 16 CA 1
   ATOM 2970 C . PRO C 16 ? 6.28515 -5.75793 38.20546 1.000 18.28145 C ? C ? 16 C 1
   ATOM 2971 O . PRO C 16 ? 6.47463 -5.65003 36.99503 1.000 19.56177 O ? C ? 16 O 1
   ATOM 2972 CB . PRO C 16 ? 7.65009 -7.70825 38.99125 1.000 17.63534 C ? C ? 16 CB 1
   ATOM 2973 CG . PRO C 16 ? 7.83852 -8.69257 37.94056 1.000 19.15683 C ? C ? 16 CG 1
   ATOM 2974 CD . PRO C 16 ? 6.49810 -9.18669 37.52272 1.000 15.69937 C ? C ? 16 CD 1
   ATOM 2975 N . LYS C 17 ? 6.11695 -4.70852 39.02801 1.000 18.57286 N ? C ? 17 N 1
   ATOM 2976 CA . LYS C 17 ? 6.39661 -3.34003 38.58192 1.000 20.06564 C ? C ? 17 CA 1
   ATOM 2977 C . LYS C 17 ? 7.43827 -2.70709 39.49935 1.000 22.68014 C ? C ? 17 C 1
   ATOM 2978 O . LYS C 17 ? 7.83639 -3.26695 40.52512 1.000 21.40986 O ? C ? 17 O 1
   ATOM 2979 CB . LYS C 17 ? 5.14807 -2.43469 38.57683 1.000 23.16892 C ? C ? 17 CB 1
   ATOM 2980 CG . LYS C 17 ? 3.89757 -2.97434 37.94889 1.000 27.27570 C ? C ? 17 CG 1
   ATOM 2981 CD . LYS C 17 ? 3.94586 -2.88799 36.46022 1.000 28.62402 C ? C ? 17 CD 1
   ATOM 2982 CE . LYS C 17 ? 3.64845 -4.23835 35.84069 1.000 31.46703 C ? C ? 17 CE 1
   ATOM 2983 NZ . LYS C 17 ? 2.31811 -4.74916 36.19941 1.000 26.23402 N ? C ? 17 NZ 1
   ATOM 2984 N . ARG C 18 ? 7.81517 -1.48549 39.12539 1.000 24.15219 N ? C ? 18 N 1
   ATOM 2985 CA . ARG C 18 ? 8.65763 -0.63631 39.96580 1.000 20.98062 C ? C ? 18 CA 1
   ATOM 2986 C . ARG C 18 ? 8.08842 -0.49997 41.35882 1.000 21.07077 C ? C ? 18 C 1
   ATOM 2987 O . ARG C 18 ? 6.87507 -0.26602 41.53706 1.000 22.44708 O ? C ? 18 O 1
   ATOM 2988 CB . ARG C 18 ? 8.76014 0.72906 39.32354 1.000 19.77430 C ? C ? 18 CB 1
   ATOM 2989 CG . ARG C 18 ? 9.46935 0.64444 38.01963 1.000 21.57286 C ? C ? 18 CG 1
   ATOM 2990 CD . ARG C 18 ? 9.51974 2.02304 37.35681 1.000 16.46378 C ? C ? 18 CD 1
   ATOM 2991 NE . ARG C 18 ? 9.81289 1.84498 35.93941 1.000 21.58559 N ? C ? 18 NE 1
   ATOM 2992 CZ . ARG C 18 ? 9.89394 2.80948 35.04624 1.000 18.74759 C ? C ? 18 CZ 1
   ATOM 2993 NH1 . ARG C 18 ? 9.72205 4.06382 35.39106 1.000 18.43302 N ? C ? 18 NH1 1
   ATOM 2994 NH2 . ARG C 18 ? 10.02784 2.49507 33.76659 1.000 27.14852 N ? C ? 18 NH2 1
   ATOM 2995 N A GLY C 19 ? 8.98109 -0.61031 42.35607 0.495 20.39267 N ? C ? 19 N 1
   ATOM 2996 CA A GLY C 19 ? 8.62539 -0.46032 43.75145 0.495 21.06171 C ? C ? 19 CA 1
   ATOM 2997 C A GLY C 19 ? 8.29458 -1.74868 44.47083 0.495 22.86323 C ? C ? 19 C 1
   ATOM 2998 O A GLY C 19 ? 8.17007 -1.74532 45.70768 0.495 23.31587 O ? C ? 19 O 1
   ATOM 2999 N B GLY C 19 ? 8.98641 -0.60487 42.35246 0.505 20.39359 N ? C ? 19 N 1
   ATOM 3000 CA B GLY C 19 ? 8.64722 -0.46676 43.74765 0.505 21.05953 C ? C ? 19 CA 1
   ATOM 3001 C B GLY C 19 ? 8.40834 -1.77278 44.47171 0.505 22.86640 C ? C ? 19 C 1
   ATOM 3002 O B GLY C 19 ? 8.46999 -1.80773 45.71083 0.505 23.42110 O ? C ? 19 O 1
   ATOM 3003 N . GLN C 20 ? 8.12503 -2.84173 43.74587 1.000 22.44840 N ? C ? 20 N 1
   ATOM 3004 CA . GLN C 20 ? 7.89336 -4.11923 44.38776 1.000 17.27095 C ? C ? 20 CA 1
   ATOM 3005 C . GLN C 20 ? 9.21544 -4.80227 44.63831 1.000 19.00991 C ? C ? 20 C 1
   ATOM 3006 O . GLN C 20 ? 10.19562 -4.53687 43.97778 1.000 19.45601 O ? C ? 20 O 1
   ATOM 3007 CB . GLN C 20 ? 7.01028 -4.99774 43.52590 1.000 19.57318 C ? C ? 20 CB 1
   ATOM 3008 CG . GLN C 20 ? 5.68387 -4.30529 43.41751 1.000 22.56978 C ? C ? 20 CG 1
   ATOM 3009 CD . GLN C 20 ? 4.68369 -5.15777 42.84422 1.000 21.38499 C ? C ? 20 CD 1
   ATOM 3010 OE1 . GLN C 20 ? 4.82647 -5.64511 41.72068 1.000 24.30838 O ? C ? 20 OE1 1
   ATOM 3011 NE2 . GLN C 20 ? 3.66152 -5.39677 43.58991 1.000 23.77760 N ? C ? 20 NE2 1
   ATOM 3012 N . THR C 21 ? 9.21901 -5.66108 45.62811 1.000 20.38269 N ? C ? 21 N 1
   ATOM 3013 CA . THR C 21 ? 10.36405 -6.49990 45.89007 1.000 21.10389 C ? C ? 21 CA 1
   ATOM 3014 C . THR C 21 ? 10.03076 -7.80012 45.21143 1.000 16.46804 C ? C ? 21 C 1
   ATOM 3015 O . THR C 21 ? 8.97588 -8.38378 45.47554 1.000 15.41232 O ? C ? 21 O 1
   ATOM 3016 CB . THR C 21 ? 10.57897 -6.67394 47.38591 1.000 21.79314 C ? C ? 21 CB 1
   ATOM 3017 OG1 . THR C 21 ? 11.04658 -5.41379 47.88173 1.000 25.37547 O ? C ? 21 OG1 1
   ATOM 3018 CG2 . THR C 21 ? 11.61717 -7.74135 47.67008 1.000 18.54670 C ? C ? 21 CG2 1
   ATOM 3019 N . VAL C 22 ? 10.89378 -8.22533 44.32612 1.000 15.11188 N ? C ? 22 N 1
   ATOM 3020 CA . VAL C 22 ? 10.68817 -9.46678 43.59505 1.000 11.96989 C ? C ? 22 CA 1
   ATOM 3021 C . VAL C 22 ? 11.52819 -10.53758 44.27724 1.000 12.35946 C ? C ? 22 C 1
   ATOM 3022 O . VAL C 22 ? 12.72469 -10.31252 44.55049 1.000 16.67343 O ? C ? 22 O 1
   ATOM 3023 CB . VAL C 22 ? 11.08108 -9.26380 42.13118 1.000 14.22558 C ? C ? 22 CB 1
   ATOM 3024 CG1 . VAL C 22 ? 10.82265 -10.49150 41.29135 1.000 14.28676 C ? C ? 22 CG1 1
   ATOM 3025 CG2 . VAL C 22 ? 10.33339 -8.02228 41.57906 1.000 18.70989 C ? C ? 22 CG2 1
   ATOM 3026 N . VAL C 23 ? 10.91266 -11.66602 44.59636 1.000 12.41812 N ? C ? 23 N 1
   ATOM 3027 CA . VAL C 23 ? 11.58144 -12.77316 45.28413 1.000 12.23492 C ? C ? 23 CA 1
   ATOM 3028 C . VAL C 23 ? 11.61351 -13.94458 44.34477 1.000 13.57687 C ? C ? 23 C 1
   ATOM 3029 O . VAL C 23 ? 10.55744 -14.43503 43.93583 1.000 14.78759 O ? C ? 23 O 1
   ATOM 3030 CB . VAL C 23 ? 10.86350 -13.14582 46.59027 1.000 14.77317 C ? C ? 23 CB 1
   ATOM 3031 CG1 . VAL C 23 ? 11.67643 -14.18038 47.36288 1.000 13.41532 C ? C ? 23 CG1 1
   ATOM 3032 CG2 . VAL C 23 ? 10.65918 -11.84293 47.37722 1.000 14.22671 C ? C ? 23 CG2 1
   ATOM 3033 N . VAL C 24 ? 12.82373 -14.43132 44.02074 1.000 12.02958 N ? C ? 24 N 1
   ATOM 3034 CA . VAL C 24 ? 12.98244 -15.46767 43.00729 1.000 13.21516 C ? C ? 24 CA 1
   ATOM 3035 C . VAL C 24 ? 13.94053 -16.55032 43.51251 1.000 12.15057 C ? C ? 24 C 1
   ATOM 3036 O . VAL C 24 ? 14.73679 -16.33204 44.41331 1.000 13.09496 O ? C ? 24 O 1
   ATOM 3037 CB . VAL C 24 ? 13.53976 -14.94701 41.65481 1.000 11.42322 C ? C ? 24 CB 1
   ATOM 3038 CG1 . VAL C 24 ? 12.60193 -13.98650 41.00826 1.000 12.11615 C ? C ? 24 CG1 1
   ATOM 3039 CG2 . VAL C 24 ? 14.92046 -14.37915 41.84708 1.000 11.56938 C ? C ? 24 CG2 1
   ATOM 3040 N . HIS C 25 ? 13.82896 -17.76622 42.95974 1.000 11.18902 N ? C ? 25 N 1
   ATOM 3041 CA . HIS C 25 ? 14.95796 -18.68267 42.94483 1.000 11.98504 C ? C ? 25 CA 1
   ATOM 3042 C . HIS C 25 ? 15.46783 -18.76474 41.51713 1.000 12.30264 C ? C ? 25 C 1
   ATOM 3043 O . HIS C 25 ? 14.67452 -18.76685 40.56898 1.000 12.80025 O ? C ? 25 O 1
   ATOM 3044 CB . HIS C 25 ? 14.57832 -20.10396 43.41467 1.000 14.00980 C ? C ? 25 CB 1
   ATOM 3045 CG . HIS C 25 ? 14.84229 -20.35147 44.85918 1.000 14.56412 C ? C ? 25 CG 1
   ATOM 3046 ND1 . HIS C 25 ? 16.06257 -20.09127 45.43205 1.000 13.33478 N ? C ? 25 ND1 1
   ATOM 3047 CD2 . HIS C 25 ? 14.07608 -20.88355 45.83964 1.000 14.09002 C ? C ? 25 CD2 1
   ATOM 3048 CE1 . HIS C 25 ? 16.02624 -20.38557 46.71550 1.000 15.15319 C ? C ? 25 CE1 1
   ATOM 3049 NE2 . HIS C 25 ? 14.83078 -20.89978 46.98597 1.000 14.86578 N ? C ? 25 NE2 1
   ATOM 3050 N . TYR C 26 ? 16.78389 -18.91670 41.36067 1.000 13.04571 N ? C ? 26 N 1
   ATOM 3051 CA . TYR C 26 ? 17.32892 -18.96370 40.00795 1.000 12.86559 C ? C ? 26 CA 1
   ATOM 3052 C . TYR C 26 ? 18.56959 -19.85402 39.95680 1.000 14.60512 C ? C ? 26 C 1
   ATOM 3053 O . TYR C 26 ? 19.19626 -20.13084 40.97643 1.000 14.02190 O ? C ? 26 O 1
   ATOM 3054 CB . TYR C 26 ? 17.70171 -17.54809 39.52206 1.000 13.54093 C ? C ? 26 CB 1
   ATOM 3055 CG . TYR C 26 ? 18.92585 -16.99158 40.28134 1.000 15.40335 C ? C ? 26 CG 1
   ATOM 3056 CD1 . TYR C 26 ? 18.76822 -16.30596 41.46358 1.000 13.95391 C ? C ? 26 CD1 1
   ATOM 3057 CD2 . TYR C 26 ? 20.24075 -17.18472 39.79467 1.000 14.12746 C ? C ? 26 CD2 1
   ATOM 3058 CE1 . TYR C 26 ? 19.81810 -15.84908 42.17836 1.000 15.04948 C ? C ? 26 CE1 1
   ATOM 3059 CE2 . TYR C 26 ? 21.37538 -16.68289 40.50600 1.000 12.45125 C ? C ? 26 CE2 1
   ATOM 3060 CZ . TYR C 26 ? 21.12667 -15.98840 41.69366 1.000 14.55373 C ? C ? 26 CZ 1
   ATOM 3061 OH . TYR C 26 ? 22.15326 -15.50883 42.45422 1.000 18.37892 O ? C ? 26 OH 1
   ATOM 3062 N . THR C 27 ? 18.85277 -20.34191 38.75896 1.000 11.32919 N ? C ? 27 N 1
   ATOM 3063 CA . THR C 27 ? 20.11356 -20.98668 38.41262 1.000 13.33608 C ? C ? 27 CA 1
   ATOM 3064 C . THR C 27 ? 20.63236 -20.22382 37.21605 1.000 12.76922 C ? C ? 27 C 1
   ATOM 3065 O . THR C 27 ? 19.87266 -19.97361 36.27624 1.000 13.36095 O ? C ? 27 O 1
   ATOM 3066 CB . THR C 27 ? 19.91816 -22.48596 38.06857 1.000 15.98322 C ? C ? 27 CB 1
   ATOM 3067 OG1 . THR C 27 ? 19.30560 -23.14258 39.18366 1.000 18.09756 O ? C ? 27 OG1 1
   ATOM 3068 CG2 . THR C 27 ? 21.28611 -23.19280 37.79754 1.000 14.96650 C ? C ? 27 CG2 1
   ATOM 3069 N A GLY C 28 ? 21.91916 -19.88333 37.23736 0.546 12.78301 N ? C ? 28 N 1
   ATOM 3070 CA A GLY C 28 ? 22.56072 -19.17078 36.14520 0.546 12.11324 C ? C ? 28 CA 1
   ATOM 3071 C A GLY C 28 ? 23.56160 -20.09085 35.47915 0.546 13.29605 C ? C ? 28 C 1
   ATOM 3072 O A GLY C 28 ? 24.32989 -20.76008 36.15529 0.546 14.33221 O ? C ? 28 O 1
   ATOM 3073 N B GLY C 28 ? 21.91838 -19.88292 37.23239 0.454 12.77968 N ? C ? 28 N 1
   ATOM 3074 CA B GLY C 28 ? 22.55224 -19.16312 36.13961 0.454 12.27702 C ? C ? 28 CA 1
   ATOM 3075 C B GLY C 28 ? 23.57815 -20.06023 35.47885 0.454 13.29875 C ? C ? 28 C 1
   ATOM 3076 O B GLY C 28 ? 24.39180 -20.67334 36.15695 0.454 14.33889 O ? C ? 28 O 1
   ATOM 3077 N . MET C 29 ? 23.50219 -20.14536 34.15495 1.000 13.11679 N ? C ? 29 N 1
   ATOM 3078 CA . MET C 29 ? 24.35993 -20.99874 33.34265 1.000 15.09656 C ? C ? 29 CA 1
   ATOM 3079 C . MET C 29 ? 24.90337 -20.23194 32.14364 1.000 14.57851 C ? C ? 29 C 1
   ATOM 3080 O . MET C 29 ? 24.27156 -19.31782 31.62924 1.000 15.38753 O ? C ? 29 O 1
   ATOM 3081 CB . MET C 29 ? 23.59083 -22.21117 32.82108 1.000 14.26225 C ? C ? 29 CB 1
   ATOM 3082 CG . MET C 29 ? 23.01515 -23.02701 33.92155 1.000 14.85090 C ? C ? 29 CG 1
   ATOM 3083 SD . MET C 29 ? 21.59305 -24.01321 33.34267 1.000 19.62726 S ? C ? 29 SD 1
   ATOM 3084 CE . MET C 29 ? 20.38766 -22.68582 33.30897 1.000 19.11121 C ? C ? 29 CE 1
   ATOM 3085 N . LEU C 30 ? 26.09058 -20.61957 31.68029 1.000 13.63311 N ? C ? 30 N 1
   ATOM 3086 CA . LEU C 30 ? 26.54991 -20.24226 30.35429 1.000 13.06957 C ? C ? 30 CA 1
   ATOM 3087 C . LEU C 30 ? 25.76326 -20.97734 29.25829 1.000 12.97385 C ? C ? 30 C 1
   ATOM 3088 O . LEU C 30 ? 24.89879 -21.86411 29.49798 1.000 16.43981 O ? C ? 30 O 1
   ATOM 3089 CB . LEU C 30 ? 28.05539 -20.53407 30.22160 1.000 13.38256 C ? C ? 30 CB 1
   ATOM 3090 CG . LEU C 30 ? 28.90058 -19.95061 31.38247 1.000 14.18565 C ? C ? 30 CG 1
   ATOM 3091 CD1 . LEU C 30 ? 30.40190 -20.29436 31.05368 1.000 18.71349 C ? C ? 30 CD1 1
   ATOM 3092 CD2 . LEU C 30 ? 28.67394 -18.42152 31.55224 1.000 16.39984 C ? C ? 30 CD2 1
   ATOM 3093 N . GLU C 31 ? 26.06186 -20.60354 28.01974 1.000 15.75347 N ? C ? 31 N 1
   ATOM 3094 CA . GLU C 31 ? 25.30131 -21.10399 26.87273 1.000 17.98583 C ? C ? 31 CA 1
   ATOM 3095 C . GLU C 31 ? 25.40158 -22.61491 26.73666 1.000 17.12925 C ? C ? 31 C 1
   ATOM 3096 O . GLU C 31 ? 24.51014 -23.24505 26.16653 1.000 19.51365 O ? C ? 31 O 1
   ATOM 3097 CB . GLU C 31 ? 25.77242 -20.43657 25.58497 1.000 19.85719 C ? C ? 31 CB 1
   ATOM 3098 CG . GLU C 31 ? 24.64532 -19.97895 24.67518 1.000 25.83706 C ? C ? 31 CG 1
   ATOM 3099 CD . GLU C 31 ? 25.16021 -19.42683 23.34027 1.000 26.13651 C ? C ? 31 CD 1
   ATOM 3100 OE1 . GLU C 31 ? 26.31550 -18.99526 23.27956 1.000 25.49895 O ? C ? 31 OE1 1
   ATOM 3101 OE2 . GLU C 31 ? 24.36065 -19.49694 22.33771 1.000 31.13086 O ? C ? 31 OE2 1
   ATOM 3102 N . ASP C 32 ? 26.47797 -23.20479 27.23795 1.000 15.49803 N ? C ? 32 N 1
   ATOM 3103 CA . ASP C 32 ? 26.66916 -24.64968 27.21267 1.000 19.62010 C ? C ? 32 CA 1
   ATOM 3104 C . ASP C 32 ? 25.97338 -25.37533 28.36442 1.000 18.11286 C ? C ? 32 C 1
   ATOM 3105 O . ASP C 32 ? 26.04229 -26.61095 28.43628 1.000 22.96432 O ? C ? 32 O 1
   ATOM 3106 CB . ASP C 32 ? 28.17611 -24.96495 27.18266 1.000 17.99171 C ? C ? 32 CB 1
   ATOM 3107 CG . ASP C 32 ? 28.92561 -24.49979 28.42210 1.000 19.71377 C ? C ? 32 CG 1
   ATOM 3108 OD1 . ASP C 32 ? 28.29519 -24.09567 29.40600 1.000 16.27856 O ? C ? 32 OD1 1
   ATOM 3109 OD2 . ASP C 32 ? 30.20185 -24.55243 28.41946 1.000 21.44545 O ? C ? 32 OD2 1
   ATOM 3110 N . GLY C 33 ? 25.23270 -24.68343 29.22161 1.000 17.84441 N ? C ? 33 N 1
   ATOM 3111 CA . GLY C 33 ? 24.57405 -25.34638 30.33231 1.000 17.65738 C ? C ? 33 CA 1
   ATOM 3112 C . GLY C 33 ? 25.39506 -25.47677 31.60831 1.000 17.87795 C ? C ? 33 C 1
   ATOM 3113 O . GLY C 33 ? 24.84856 -25.89921 32.62207 1.000 18.58765 O ? C ? 33 O 1
   ATOM 3114 N . LYS C 34 ? 26.66587 -25.09238 31.59850 1.000 15.89977 N ? C ? 34 N 1
   ATOM 3115 CA . LYS C 34 ? 27.47490 -25.07362 32.80475 1.000 15.07031 C ? C ? 34 CA 1
   ATOM 3116 C . LYS C 34 ? 26.91894 -24.07787 33.80580 1.000 15.81602 C ? C ? 34 C 1
   ATOM 3117 O . LYS C 34 ? 26.86921 -22.88208 33.52082 1.000 15.14933 O ? C ? 34 O 1
   ATOM 3118 CB . LYS C 34 ? 28.91100 -24.68863 32.45401 1.000 18.60982 C ? C ? 34 CB 1
   ATOM 3119 CG . LYS C 34 ? 29.85478 -24.73837 33.63522 1.000 19.89948 C ? C ? 34 CG 1
   ATOM 3120 CD . LYS C 34 ? 29.75062 -26.07610 34.29991 1.000 27.76287 C ? C ? 34 CD 1
   ATOM 3121 CE . LYS C 34 ? 30.71175 -26.28070 35.46575 1.000 34.26225 C ? C ? 34 CE 1
   ATOM 3122 NZ . LYS C 34 ? 30.75274 -27.74101 35.83924 1.000 34.64050 N ? C ? 34 NZ 1
   ATOM 3123 N . LYS C 35 ? 26.62774 -24.55220 35.00691 1.000 16.40970 N ? C ? 35 N 1
   ATOM 3124 CA . LYS C 35 ? 26.15308 -23.67657 36.07905 1.000 15.18643 C ? C ? 35 CA 1
   ATOM 3125 C . LYS C 35 ? 27.27747 -22.81351 36.67439 1.000 17.97455 C ? C ? 35 C 1
   ATOM 3126 O . LYS C 35 ? 28.35872 -23.32364 36.97588 1.000 16.66215 O ? C ? 35 O 1
   ATOM 3127 CB . LYS C 35 ? 25.57329 -24.55176 37.18819 1.000 16.74813 C ? C ? 35 CB 1
   ATOM 3128 CG . LYS C 35 ? 25.10173 -23.73338 38.38746 1.000 21.56518 C ? C ? 35 CG 1
   ATOM 3129 CD . LYS C 35 ? 24.99743 -24.55768 39.68046 1.000 22.75234 C ? C ? 35 CD 1
   ATOM 3130 CE . LYS C 35 ? 24.12432 -25.79228 39.44957 1.000 27.92563 C ? C ? 35 CE 1
   ATOM 3131 NZ . LYS C 35 ? 23.53369 -26.35432 40.73680 1.000 28.03891 N ? C ? 35 NZ 1
   ATOM 3132 N . PHE C 36 ? 27.01929 -21.50979 36.92018 1.000 12.89529 N ? C ? 36 N 1
   ATOM 3133 CA . PHE C 36 ? 27.94280 -20.69391 37.69860 1.000 16.31132 C ? C ? 36 CA 1
   ATOM 3134 C . PHE C 36 ? 27.33841 -20.10032 38.97596 1.000 17.86289 C ? C ? 36 C 1
   ATOM 3135 O . PHE C 36 ? 28.11685 -19.63228 39.81325 1.000 16.99461 O ? C ? 36 O 1
   ATOM 3136 CB . PHE C 36 ? 28.54468 -19.56828 36.82525 1.000 15.62744 C ? C ? 36 CB 1
   ATOM 3137 CG . PHE C 36 ? 27.52868 -18.67759 36.20112 1.000 15.17364 C ? C ? 36 CG 1
   ATOM 3138 CD1 . PHE C 36 ? 26.96117 -17.63725 36.92615 1.000 15.33207 C ? C ? 36 CD1 1
   ATOM 3139 CD2 . PHE C 36 ? 27.12703 -18.86224 34.90804 1.000 15.36748 C ? C ? 36 CD2 1
   ATOM 3140 CE1 . PHE C 36 ? 26.01255 -16.84433 36.36707 1.000 15.91687 C ? C ? 36 CE1 1
   ATOM 3141 CE2 . PHE C 36 ? 26.16767 -18.05016 34.32310 1.000 16.60564 C ? C ? 36 CE2 1
   ATOM 3142 CZ . PHE C 36 ? 25.57857 -17.07651 35.06691 1.000 14.95213 C ? C ? 36 CZ 1
   ATOM 3143 N . ASP C 37 ? 25.99908 -20.15241 39.18316 1.000 16.29046 N ? C ? 37 N 1
   ATOM 3144 CA . ASP C 37 ? 25.32079 -19.61577 40.37317 1.000 14.26620 C ? C ? 37 CA 1
   ATOM 3145 C . ASP C 37 ? 23.97276 -20.32084 40.51250 1.000 14.80214 C ? C ? 37 C 1
   ATOM 3146 O . ASP C 37 ? 23.37084 -20.68804 39.51716 1.000 14.02327 O ? C ? 37 O 1
   ATOM 3147 CB . ASP C 37 ? 25.11750 -18.08530 40.23006 1.000 14.13996 C ? C ? 37 CB 1
   ATOM 3148 CG . ASP C 37 ? 24.64432 -17.40412 41.48753 1.000 15.27160 C ? C ? 37 CG 1
   ATOM 3149 OD1 . ASP C 37 ? 24.56061 -17.95838 42.56284 1.000 13.81027 O ? C ? 37 OD1 1
   ATOM 3150 OD2 . ASP C 37 ? 24.40319 -16.17456 41.41960 1.000 14.97029 O ? C ? 37 OD2 1
   ATOM 3151 N B SER C 38 ? 23.51594 -20.46645 41.75517 0.049 15.63227 N ? C ? 38 N 1
   ATOM 3152 CA B SER C 38 ? 22.25223 -21.14596 42.02596 0.049 14.88145 C ? C ? 38 CA 1
   ATOM 3153 C B SER C 38 ? 21.79687 -20.75689 43.42538 0.049 15.13394 C ? C ? 38 C 1
   ATOM 3154 O B SER C 38 ? 22.45030 -21.11829 44.40683 0.049 15.91544 O ? C ? 38 O 1
   ATOM 3155 CB B SER C 38 ? 22.41795 -22.65716 41.89338 0.049 17.25426 C ? C ? 38 CB 1
   ATOM 3156 OG B SER C 38 ? 21.32917 -23.35616 42.46536 0.049 18.62693 O ? C ? 38 OG 1
   ATOM 3157 N C SER C 38 ? 23.54518 -20.55543 41.75283 0.951 15.62374 N ? C ? 38 N 1
   ATOM 3158 CA C SER C 38 ? 22.23921 -21.16551 42.03373 0.951 14.78563 C ? C ? 38 CA 1
   ATOM 3159 C C SER C 38 ? 21.81694 -20.68924 43.40804 0.951 15.11012 C ? C ? 38 C 1
   ATOM 3160 O C SER C 38 ? 22.55049 -20.89664 44.37046 0.951 15.84178 O ? C ? 38 O 1
   ATOM 3161 CB C SER C 38 ? 22.32078 -22.72962 42.00944 0.951 17.28829 C ? C ? 38 CB 1
   ATOM 3162 OG C SER C 38 ? 21.29205 -23.31634 42.82230 0.951 19.31248 O ? C ? 38 OG 1
   ATOM 3163 N B SER C 39 ? 20.68930 -20.01588 43.51662 0.049 14.58204 N ? C ? 39 N 1
   ATOM 3164 CA B SER C 39 ? 20.16272 -19.64051 44.82440 0.049 14.74135 C ? C ? 39 CA 1
   ATOM 3165 C B SER C 39 ? 19.50288 -20.81272 45.53569 0.049 14.92404 C ? C ? 39 C 1
   ATOM 3166 O B SER C 39 ? 19.36291 -20.77675 46.76302 0.049 15.76653 O ? C ? 39 O 1
   ATOM 3167 CB B SER C 39 ? 19.16661 -18.49121 44.69029 0.049 14.60615 C ? C ? 39 CB 1
   ATOM 3168 OG B SER C 39 ? 18.07055 -18.86273 43.87429 0.049 13.56296 O ? C ? 39 OG 1
   ATOM 3169 N C SER C 39 ? 20.67838 -19.99679 43.49213 0.951 14.48731 N ? C ? 39 N 1
   ATOM 3170 CA C SER C 39 ? 20.15523 -19.62556 44.80113 0.951 14.70606 C ? C ? 39 CA 1
   ATOM 3171 C C SER C 39 ? 19.57753 -20.83020 45.53233 0.951 14.80372 C ? C ? 39 C 1
   ATOM 3172 O C SER C 39 ? 19.59570 -20.84458 46.76567 0.951 15.79714 O ? C ? 39 O 1
   ATOM 3173 CB C SER C 39 ? 19.08165 -18.55648 44.70346 0.951 14.61826 C ? C ? 39 CB 1
   ATOM 3174 OG C SER C 39 ? 18.01307 -19.00586 43.86056 0.951 13.34001 O ? C ? 39 OG 1
   ATOM 3175 N . ARG C 40 ? 19.09442 -21.84496 44.79399 1.000 16.09345 N ? C ? 40 N 1
   ATOM 3176 CA . ARG C 40 ? 18.57005 -23.05436 45.43376 1.000 14.05718 C ? C ? 40 CA 1
   ATOM 3177 C . ARG C 40 ? 19.65108 -23.81144 46.19571 1.000 18.98874 C ? C ? 40 C 1
   ATOM 3178 O . ARG C 40 ? 19.39421 -24.35449 47.28933 1.000 19.30926 O ? C ? 40 O 1
   ATOM 3179 CB . ARG C 40 ? 17.92153 -23.97118 44.37018 1.000 15.39072 C ? C ? 40 CB 1
   ATOM 3180 CG . ARG C 40 ? 16.76687 -23.28667 43.57877 1.000 20.72193 C ? C ? 40 CG 1
   ATOM 3181 CD . ARG C 40 ? 16.43438 -24.00365 42.20196 1.000 24.84660 C ? C ? 40 CD 1
   ATOM 3182 NE . ARG C 40 ? 15.30026 -23.41338 41.47757 1.000 20.71801 N ? C ? 40 NE 1
   ATOM 3183 CZ . ARG C 40 ? 14.09255 -23.34050 42.02440 1.000 21.06148 C ? C ? 40 CZ 1
   ATOM 3184 NH1 . ARG C 40 ? 13.88789 -23.78782 43.24895 1.000 22.85466 N ? C ? 40 NH1 1
   ATOM 3185 NH2 . ARG C 40 ? 13.07286 -22.77135 41.33711 1.000 16.82166 N ? C ? 40 NH2 1
   ATOM 3186 N . ASP C 41 ? 20.86873 -23.85240 45.63816 1.000 17.92242 N ? C ? 41 N 1
   ATOM 3187 CA . ASP C 41 ? 21.97221 -24.56015 46.28941 1.000 16.75136 C ? C ? 41 CA 1
   ATOM 3188 C . ASP C 41 ? 22.33890 -23.92473 47.61905 1.000 18.90456 C ? C ? 41 C 1
   ATOM 3189 O . ASP C 41 ? 22.78179 -24.63768 48.52709 1.000 24.59544 O ? C ? 41 O 1
   ATOM 3190 CB . ASP C 41 ? 23.20676 -24.62599 45.36921 1.000 18.58960 C ? C ? 41 CB 1
   ATOM 3191 CG . ASP C 41 ? 23.06856 -25.67018 44.24538 1.000 22.65781 C ? C ? 41 CG 1
   ATOM 3192 OD1 . ASP C 41 ? 22.24440 -26.62203 44.33639 1.000 29.80392 O ? C ? 41 OD1 1
   ATOM 3193 OD2 . ASP C 41 ? 23.76680 -25.52108 43.24707 1.000 24.58240 O ? C ? 41 OD2 1
   ATOM 3194 N . ARG C 42 ? 22.16419 -22.60501 47.77617 1.000 18.34105 N ? C ? 42 N 1
   ATOM 3195 CA . ARG C 42 ? 22.40957 -21.96208 49.06241 1.000 18.83698 C ? C ? 42 CA 1
   ATOM 3196 C . ARG C 42 ? 21.11713 -21.74042 49.84091 1.000 19.29667 C ? C ? 42 C 1
   ATOM 3197 O . ARG C 42 ? 21.12313 -21.08983 50.89015 1.000 17.86117 O ? C ? 42 O 1
   ATOM 3198 CB . ARG C 42 ? 23.21009 -20.67510 48.89324 1.000 16.95392 C ? C ? 42 CB 1
   ATOM 3199 CG . ARG C 42 ? 22.58117 -19.68293 47.96075 1.000 18.06016 C ? C ? 42 CG 1
   ATOM 3200 CD . ARG C 42 ? 23.35879 -18.34199 47.92897 1.000 19.12665 C ? C ? 42 CD 1
   ATOM 3201 NE . ARG C 42 ? 22.60455 -17.44999 47.06673 1.000 17.40237 N ? C ? 42 NE 1
   ATOM 3202 CZ . ARG C 42 ? 22.81540 -17.32340 45.76781 1.000 15.63088 C ? C ? 42 CZ 1
   ATOM 3203 NH1 . ARG C 42 ? 23.85559 -17.91025 45.18237 1.000 16.53694 N ? C ? 42 NH1 1
   ATOM 3204 NH2 . ARG C 42 ? 21.95097 -16.60038 45.04073 1.000 17.63573 N ? C ? 42 NH2 1
   ATOM 3205 N . ASN C 43 ? 20.05472 -22.40413 49.41878 1.000 17.24034 N ? C ? 43 N 1
   ATOM 3206 CA . ASN C 43 ? 18.76146 -22.36282 50.10543 1.000 20.01563 C ? C ? 43 CA 1
   ATOM 3207 C . ASN C 43 ? 18.38533 -20.93936 50.52944 1.000 20.61474 C ? C ? 43 C 1
   ATOM 3208 O . ASN C 43 ? 17.97125 -20.68033 51.65831 1.000 22.07129 O ? C ? 43 O 1
   ATOM 3209 CB . ASN C 43 ? 18.77719 -23.29602 51.30894 1.000 21.01697 C ? C ? 43 CB 1
   ATOM 3210 CG . ASN C 43 ? 17.41423 -23.46479 51.88784 1.000 24.71235 C ? C ? 43 CG 1
   ATOM 3211 OD1 . ASN C 43 ? 16.39704 -23.32922 51.16135 1.000 22.73528 O ? C ? 43 OD1 1
   ATOM 3212 ND2 . ASN C 43 ? 17.35926 -23.72466 53.20773 1.000 27.75165 N ? C ? 43 ND2 1
   ATOM 3213 N . LYS C 44 ? 18.55896 -20.00221 49.62679 1.000 18.08664 N ? C ? 44 N 1
   ATOM 3214 CA . LYS C 44 ? 18.28223 -18.62405 50.01378 1.000 16.36642 C ? C ? 44 CA 1
   ATOM 3215 C . LYS C 44 ? 17.66312 -17.90677 48.83753 1.000 15.50072 C ? C ? 44 C 1
   ATOM 3216 O . LYS C 44 ? 18.38217 -17.63929 47.88193 1.000 18.16549 O ? C ? 44 O 1
   ATOM 3217 CB . LYS C 44 ? 19.57837 -17.91899 50.44321 1.000 22.70940 C ? C ? 44 CB 1
   ATOM 3218 CG . LYS C 44 ? 19.46665 -16.40403 50.62504 1.000 25.84295 C ? C ? 44 CG 1
   ATOM 3219 CD . LYS C 44 ? 19.84127 -15.98704 52.04208 1.000 33.73184 C ? C ? 44 CD 1
   ATOM 3220 CE . LYS C 44 ? 20.55702 -14.60058 52.11995 1.000 40.52292 C ? C ? 44 CE 1
   ATOM 3221 NZ . LYS C 44 ? 19.88285 -13.47472 51.39842 1.000 31.38949 N ? C ? 44 NZ 1
   ATOM 3222 N . PRO C 45 ? 16.36870 -17.55754 48.87691 1.000 15.52899 N ? C ? 45 N 1
   ATOM 3223 CA . PRO C 45 ? 15.76816 -16.80018 47.77157 1.000 14.57064 C ? C ? 45 CA 1
   ATOM 3224 C . PRO C 45 ? 16.45081 -15.44985 47.60427 1.000 17.21327 C ? C ? 45 C 1
   ATOM 3225 O . PRO C 45 ? 16.97346 -14.89034 48.55702 1.000 16.18631 O ? C ? 45 O 1
   ATOM 3226 CB . PRO C 45 ? 14.30499 -16.63972 48.20316 1.000 15.16247 C ? C ? 45 CB 1
   ATOM 3227 CG . PRO C 45 ? 14.07646 -17.75224 49.16756 1.000 19.15119 C ? C ? 45 CG 1
   ATOM 3228 CD . PRO C 45 ? 15.38264 -17.87800 49.91648 1.000 18.10165 C ? C ? 45 CD 1
   ATOM 3229 N . PHE C 46 ? 16.51197 -14.98991 46.36296 1.000 14.56666 N ? C ? 46 N 1
   ATOM 3230 CA . PHE C 46 ? 17.20439 -13.77112 46.00070 1.000 15.39194 C ? C ? 46 CA 1
   ATOM 3231 C . PHE C 46 ? 16.15103 -12.71374 45.77000 1.000 15.19950 C ? C ? 46 C 1
   ATOM 3232 O . PHE C 46 ? 15.18518 -12.97049 45.04243 1.000 13.70035 O ? C ? 46 O 1
   ATOM 3233 CB . PHE C 46 ? 18.06549 -14.03731 44.75452 1.000 13.75877 C ? C ? 46 CB 1
   ATOM 3234 CG . PHE C 46 ? 18.66723 -12.79074 44.14085 1.000 16.39273 C ? C ? 46 CG 1
   ATOM 3235 CD1 . PHE C 46 ? 19.77379 -12.19568 44.71371 1.000 19.31188 C ? C ? 46 CD1 1
   ATOM 3236 CD2 . PHE C 46 ? 18.14056 -12.24730 42.97521 1.000 15.91249 C ? C ? 46 CD2 1
   ATOM 3237 CE1 . PHE C 46 ? 20.32265 -11.02763 44.14174 1.000 20.49654 C ? C ? 46 CE1 1
   ATOM 3238 CE2 . PHE C 46 ? 18.67929 -11.09430 42.40826 1.000 14.95127 C ? C ? 46 CE2 1
   ATOM 3239 CZ . PHE C 46 ? 19.74517 -10.45987 43.02378 1.000 16.16026 C ? C ? 46 CZ 1
   ATOM 3240 N . LYS C 47 ? 16.30212 -11.54975 46.41822 1.000 12.62401 N ? C ? 47 N 1
   ATOM 3241 CA . LYS C 47 ? 15.29949 -10.50534 46.36568 1.000 16.55901 C ? C ? 47 CA 1
   ATOM 3242 C . LYS C 47 ? 15.93148 -9.31950 45.68577 1.000 18.28995 C ? C ? 47 C 1
   ATOM 3243 O . LYS C 47 ? 17.11265 -9.02564 45.92948 1.000 19.38528 O ? C ? 47 O 1
   ATOM 3244 CB . LYS C 47 ? 14.82768 -10.08142 47.74118 1.000 18.43756 C ? C ? 47 CB 1
   ATOM 3245 CG . LYS C 47 ? 14.24962 -11.17633 48.56373 1.000 20.50495 C ? C ? 47 CG 1
   ATOM 3246 CD . LYS C 47 ? 13.74147 -10.61604 49.86885 1.000 18.86833 C ? C ? 47 CD 1
   ATOM 3247 CE . LYS C 47 ? 13.27017 -11.80591 50.76532 1.000 21.44954 C ? C ? 47 CE 1
   ATOM 3248 NZ . LYS C 47 ? 12.42035 -11.27007 51.89187 1.000 22.82243 N ? C ? 47 NZ 1
   ATOM 3249 N . PHE C 48 ? 15.15967 -8.64856 44.83003 1.000 15.42912 N ? C ? 48 N 1
   ATOM 3250 CA . PHE C 48 ? 15.63020 -7.43739 44.18752 1.000 14.93110 C ? C ? 48 CA 1
   ATOM 3251 C . PHE C 48 ? 14.44823 -6.55463 43.82806 1.000 14.99725 C ? C ? 48 C 1
   ATOM 3252 O . PHE C 48 ? 13.31387 -6.99302 43.81397 1.000 12.33177 O ? C ? 48 O 1
   ATOM 3253 CB . PHE C 48 ? 16.46842 -7.73546 42.94441 1.000 14.87015 C ? C ? 48 CB 1
   ATOM 3254 CG . PHE C 48 ? 15.67631 -8.26029 41.76585 1.000 14.63988 C ? C ? 48 CG 1
   ATOM 3255 CD1 . PHE C 48 ? 15.31932 -9.61593 41.67380 1.000 14.71878 C ? C ? 48 CD1 1
   ATOM 3256 CD2 . PHE C 48 ? 15.42578 -7.42502 40.69961 1.000 13.61058 C ? C ? 48 CD2 1
   ATOM 3257 CE1 . PHE C 48 ? 14.63726 -10.07229 40.51642 1.000 14.12890 C ? C ? 48 CE1 1
   ATOM 3258 CE2 . PHE C 48 ? 14.77372 -7.86170 39.57829 1.000 18.70153 C ? C ? 48 CE2 1
   ATOM 3259 CZ . PHE C 48 ? 14.34126 -9.19211 39.47786 1.000 16.20642 C ? C ? 48 CZ 1
   ATOM 3260 N . MET C 49 ? 14.75015 -5.33905 43.40534 1.000 16.03379 N ? C ? 49 N 1
   ATOM 3261 CA . MET C 49 ? 13.74188 -4.40424 42.94363 1.000 15.70778 C ? C ? 49 CA 1
   ATOM 3262 C . MET C 49 ? 14.06575 -4.00886 41.51187 1.000 18.52195 C ? C ? 49 C 1
   ATOM 3263 O . MET C 49 ? 15.23748 -3.82642 41.16520 1.000 16.20981 O ? C ? 49 O 1
   ATOM 3264 CB . MET C 49 ? 13.71325 -3.20495 43.86764 1.000 21.36296 C ? C ? 49 CB 1
   ATOM 3265 CG . MET C 49 ? 13.28466 -3.58675 45.26341 1.000 21.31688 C ? C ? 49 CG 1
   ATOM 3266 SD . MET C 49 ? 13.10645 -2.09769 46.29964 1.000 28.12173 S ? C ? 49 SD 1
   ATOM 3267 CE . MET C 49 ? 12.39070 -0.86856 45.16495 1.000 27.30463 C ? C ? 49 CE 1
   ATOM 3268 N . LEU C 50 ? 13.03379 -3.99421 40.66845 1.000 20.53328 N ? C ? 50 N 1
   ATOM 3269 CA . LEU C 50 ? 13.19154 -3.60911 39.26705 1.000 22.17382 C ? C ? 50 CA 1
   ATOM 3270 C . LEU C 50 ? 13.74927 -2.19219 39.14549 1.000 20.62124 C ? C ? 50 C 1
   ATOM 3271 O . LEU C 50 ? 13.36460 -1.29473 39.90226 1.000 19.36852 O ? C ? 50 O 1
   ATOM 3272 CB . LEU C 50 ? 11.82970 -3.68560 38.56567 1.000 20.64499 C ? C ? 50 CB 1
   ATOM 3273 CG . LEU C 50 ? 11.35424 -5.08073 38.17206 1.000 21.30708 C ? C ? 50 CG 1
   ATOM 3274 CD1 . LEU C 50 ? 9.95884 -4.87092 37.58539 1.000 20.70633 C ? C ? 50 CD1 1
   ATOM 3275 CD2 . LEU C 50 ? 12.26496 -5.77372 37.15479 1.000 19.20657 C ? C ? 50 CD2 1
   ATOM 3276 N . GLY C 51 ? 14.66623 -1.98776 38.20104 1.000 17.03940 N ? C ? 51 N 1
   ATOM 3277 CA . GLY C 51 ? 15.02597 -0.64031 37.80040 1.000 14.73262 C ? C ? 51 CA 1
   ATOM 3278 C . GLY C 51 ? 16.00343 0.07660 38.69347 1.000 16.62331 C ? C ? 51 C 1
   ATOM 3279 O . GLY C 51 ? 16.14364 1.29723 38.58855 1.000 17.52270 O ? C ? 51 O 1
   ATOM 3280 N . LYS C 52 ? 16.76603 -0.65666 39.50986 1.000 16.57726 N ? C ? 52 N 1
   ATOM 3281 CA . LYS C 52 ? 17.68149 -0.05913 40.46722 1.000 16.05107 C ? C ? 52 CA 1
   ATOM 3282 C . LYS C 52 ? 19.09692 -0.56647 40.28463 1.000 14.13383 C ? C ? 52 C 1
   ATOM 3283 O . LYS C 52 ? 19.85337 -0.52382 41.24899 1.000 17.78378 O ? C ? 52 O 1
   ATOM 3284 CB . LYS C 52 ? 17.22741 -0.33753 41.89673 1.000 16.26417 C ? C ? 52 CB 1
   ATOM 3285 CG . LYS C 52 ? 15.81718 0.16434 42.20258 1.000 17.74019 C ? C ? 52 CG 1
   ATOM 3286 CD . LYS C 52 ? 15.38744 -0.25360 43.55789 1.000 22.51206 C ? C ? 52 CD 1
   ATOM 3287 CE . LYS C 52 ? 15.73922 0.77138 44.55794 1.000 28.23439 C ? C ? 52 CE 1
   ATOM 3288 NZ . LYS C 52 ? 15.86380 2.03379 43.76641 1.000 33.02229 N ? C ? 52 NZ 1
   ATOM 3289 N . GLN C 53 ? 19.46455 -1.01456 39.07918 1.000 15.26626 N ? C ? 53 N 1
   ATOM 3290 CA . GLN C 53 ? 20.82643 -1.46260 38.81330 1.000 16.62364 C ? C ? 53 CA 1
   ATOM 3291 C . GLN C 53 ? 21.28257 -2.55612 39.77552 1.000 19.58967 C ? C ? 53 C 1
   ATOM 3292 O . GLN C 53 ? 22.48663 -2.73349 40.03042 1.000 16.36125 O ? C ? 53 O 1
   ATOM 3293 CB . GLN C 53 ? 21.81894 -0.30085 38.81973 1.000 20.50696 C ? C ? 53 CB 1
   ATOM 3294 CG . GLN C 53 ? 21.58410 0.58279 37.62220 1.000 23.86650 C ? C ? 53 CG 1
   ATOM 3295 CD . GLN C 53 ? 22.15424 -0.04732 36.34434 1.000 23.16153 C ? C ? 53 CD 1
   ATOM 3296 OE1 . GLN C 53 ? 22.61082 -1.18288 36.36565 1.000 24.80576 O ? C ? 53 OE1 1
   ATOM 3297 NE2 . GLN C 53 ? 22.16034 0.70740 35.24424 1.000 22.56705 N ? C ? 53 NE2 1
   ATOM 3298 N . GLU C 54 ? 20.33568 -3.36587 40.25783 1.000 14.27931 N ? C ? 54 N 1
   ATOM 3299 CA . GLU C 54 ? 20.66403 -4.52226 41.07324 1.000 14.27136 C ? C ? 54 CA 1
   ATOM 3300 C . GLU C 54 ? 20.90367 -5.76207 40.24021 1.000 17.09987 C ? C ? 54 C 1
   ATOM 3301 O . GLU C 54 ? 21.48369 -6.72728 40.75991 1.000 16.59326 O ? C ? 54 O 1
   ATOM 3302 CB . GLU C 54 ? 19.54462 -4.81546 42.08877 1.000 15.47709 C ? C ? 54 CB 1
   ATOM 3303 CG . GLU C 54 ? 19.19060 -3.51400 42.85039 1.000 17.46381 C ? C ? 54 CG 1
   ATOM 3304 CD . GLU C 54 ? 18.18296 -3.68762 43.97714 1.000 25.83476 C ? C ? 54 CD 1
   ATOM 3305 OE1 . GLU C 54 ? 17.94101 -2.63857 44.65203 1.000 27.36875 O ? C ? 54 OE1 1
   ATOM 3306 OE2 . GLU C 54 ? 17.65889 -4.78159 44.19714 1.000 22.72096 O ? C ? 54 OE2 1
   ATOM 3307 N . VAL C 55 ? 20.35747 -5.81949 39.02659 1.000 14.29465 N ? C ? 55 N 1
   ATOM 3308 CA . VAL C 55 ? 20.49025 -7.00888 38.18852 1.000 14.22380 C ? C ? 55 CA 1
   ATOM 3309 C . VAL C 55 ? 20.73443 -6.57518 36.74497 1.000 13.33601 C ? C ? 55 C 1
   ATOM 3310 O . VAL C 55 ? 20.40918 -5.46377 36.34515 1.000 13.14274 O ? C ? 55 O 1
   ATOM 3311 CB . VAL C 55 ? 19.23853 -7.94529 38.24464 1.000 14.53799 C ? C ? 55 CB 1
   ATOM 3312 CG1 . VAL C 55 ? 18.87735 -8.34576 39.67920 1.000 14.74972 C ? C ? 55 CG1 1
   ATOM 3313 CG2 . VAL C 55 ? 18.07725 -7.27595 37.61330 1.000 14.47948 C ? C ? 55 CG2 1
   ATOM 3314 N . ILE C 56 ? 21.30659 -7.47107 35.94541 1.000 10.16510 N ? C ? 56 N 1
   ATOM 3315 CA . ILE C 56 ? 21.53536 -7.18364 34.52892 1.000 12.74063 C ? C ? 56 CA 1
   ATOM 3316 C . ILE C 56 ? 20.24346 -6.75817 33.80059 1.000 14.39417 C ? C ? 56 C 1
   ATOM 3317 O . ILE C 56 ? 19.11626 -7.09969 34.20462 1.000 15.00226 O ? C ? 56 O 1
   ATOM 3318 CB . ILE C 56 ? 22.15799 -8.41578 33.85323 1.000 12.11092 C ? C ? 56 CB 1
   ATOM 3319 CG1 . ILE C 56 ? 21.31403 -9.68598 34.11139 1.000 14.22714 C ? C ? 56 CG1 1
   ATOM 3320 CG2 . ILE C 56 ? 23.66108 -8.58710 34.28585 1.000 13.60682 C ? C ? 56 CG2 1
   ATOM 3321 CD1 . ILE C 56 ? 21.80917 -10.90324 33.27426 1.000 12.81798 C ? C ? 56 CD1 1
   ATOM 3322 N . ARG C 57 ? 20.41821 -6.10379 32.64399 1.000 14.59889 N ? C ? 57 N 1
   ATOM 3323 CA . ARG C 57 ? 19.28920 -5.61597 31.84967 1.000 16.73014 C ? C ? 57 CA 1
   ATOM 3324 C . ARG C 57 ? 18.35158 -6.73733 31.38122 1.000 15.04236 C ? C ? 57 C 1
   ATOM 3325 O . ARG C 57 ? 17.11889 -6.51466 31.23898 1.000 15.57408 O ? C ? 57 O 1
   ATOM 3326 CB . ARG C 57 ? 19.80335 -4.81389 30.62180 1.000 16.14303 C ? C ? 57 CB 1
   ATOM 3327 CG . ARG C 57 ? 20.46929 -3.48535 30.98492 1.000 16.00826 C ? C ? 57 CG 1
   ATOM 3328 CD . ARG C 57 ? 19.47224 -2.45910 31.59547 1.000 18.05742 C ? C ? 57 CD 1
   ATOM 3329 NE . ARG C 57 ? 18.21526 -2.37916 30.84848 1.000 18.98351 N ? C ? 57 NE 1
   ATOM 3330 CZ . ARG C 57 ? 17.04942 -1.99743 31.35911 1.000 22.06000 C ? C ? 57 CZ 1
   ATOM 3331 NH1 . ARG C 57 ? 16.93146 -1.64247 32.62499 1.000 22.08555 N ? C ? 57 NH1 1
   ATOM 3332 NH2 . ARG C 57 ? 15.97595 -1.96612 30.57025 1.000 20.31880 N ? C ? 57 NH2 1
   ATOM 3333 N A GLY C 58 ? 18.90362 -7.92511 31.11555 0.512 14.17557 N ? C ? 58 N 1
   ATOM 3334 CA A GLY C 58 ? 18.08600 -9.04444 30.69699 0.512 14.46617 C ? C ? 58 CA 1
   ATOM 3335 C A GLY C 58 ? 17.11789 -9.47416 31.77217 0.512 14.99990 C ? C ? 58 C 1
   ATOM 3336 O A GLY C 58 ? 16.00976 -9.91985 31.46230 0.512 16.31935 O ? C ? 58 O 1
   ATOM 3337 N B GLY C 58 ? 18.89593 -7.93379 31.13426 0.488 14.17607 N ? C ? 58 N 1
   ATOM 3338 CA B GLY C 58 ? 18.07545 -9.04610 30.69337 0.488 14.46686 C ? C ? 58 CA 1
   ATOM 3339 C B GLY C 58 ? 17.14631 -9.54746 31.77521 0.488 15.00463 C ? C ? 58 C 1
   ATOM 3340 O B GLY C 58 ? 16.10422 -10.13867 31.47351 0.488 16.40366 O ? C ? 58 O 1
   ATOM 3341 N . TRP C 59 ? 17.51867 -9.35125 33.04079 1.000 13.86366 N ? C ? 59 N 1
   ATOM 3342 CA . TRP C 59 ? 16.60909 -9.63762 34.14922 1.000 13.14003 C ? C ? 59 CA 1
   ATOM 3343 C . TRP C 59 ? 15.58645 -8.52245 34.31147 1.000 14.93095 C ? C ? 59 C 1
   ATOM 3344 O . TRP C 59 ? 14.41106 -8.78974 34.59493 1.000 14.08424 O ? C ? 59 O 1
   ATOM 3345 CB . TRP C 59 ? 17.40682 -9.78197 35.43984 1.000 14.88158 C ? C ? 59 CB 1
   ATOM 3346 CG . TRP C 59 ? 17.84142 -11.18085 35.74047 1.000 12.80364 C ? C ? 59 CG 1
   ATOM 3347 CD1 . TRP C 59 ? 18.53356 -12.04425 34.90393 1.000 14.12874 C ? C ? 59 CD1 1
   ATOM 3348 CD2 . TRP C 59 ? 17.69135 -11.87204 36.98004 1.000 15.68233 C ? C ? 59 CD2 1
   ATOM 3349 NE1 . TRP C 59 ? 18.76739 -13.23502 35.54597 1.000 14.43540 N ? C ? 59 NE1 1
   ATOM 3350 CE2 . TRP C 59 ? 18.28730 -13.15084 36.82621 1.000 12.82695 C ? C ? 59 CE2 1
   ATOM 3351 CE3 . TRP C 59 ? 17.08107 -11.55308 38.19123 1.000 15.54996 C ? C ? 59 CE3 1
   ATOM 3352 CZ2 . TRP C 59 ? 18.29532 -14.10460 37.84699 1.000 12.26926 C ? C ? 59 CZ2 1
   ATOM 3353 CZ3 . TRP C 59 ? 17.12752 -12.46824 39.21581 1.000 15.35417 C ? C ? 59 CZ3 1
   ATOM 3354 CH2 . TRP C 59 ? 17.75013 -13.76153 39.03633 1.000 11.94858 C ? C ? 59 CH2 1
   ATOM 3355 N . GLU C 60 ? 16.04743 -7.28548 34.15126 1.000 14.96141 N ? C ? 60 N 1
   ATOM 3356 CA . GLU C 60 ? 15.15170 -6.13332 34.19621 1.000 17.75852 C ? C ? 60 CA 1
   ATOM 3357 C . GLU C 60 ? 13.97603 -6.34474 33.24800 1.000 16.02905 C ? C ? 60 C 1
   ATOM 3358 O . GLU C 60 ? 12.80057 -6.17038 33.62250 1.000 16.99768 O ? C ? 60 O 1
   ATOM 3359 CB . GLU C 60 ? 15.89894 -4.83700 33.83615 1.000 19.16227 C ? C ? 60 CB 1
   ATOM 3360 CG . GLU C 60 ? 16.96105 -4.39948 34.84151 1.000 19.15752 C ? C ? 60 CG 1
   ATOM 3361 CD . GLU C 60 ? 16.42763 -4.00883 36.22328 1.000 22.30980 C ? C ? 60 CD 1
   ATOM 3362 OE1 . GLU C 60 ? 15.24764 -4.18734 36.53143 1.000 21.20808 O ? C ? 60 OE1 1
   ATOM 3363 OE2 . GLU C 60 ? 17.22306 -3.51981 37.03399 1.000 20.30624 O ? C ? 60 OE2 1
   ATOM 3364 N . GLU C 61 ? 14.28027 -6.64596 31.99425 1.000 15.88929 N ? C ? 61 N 1
   ATOM 3365 CA . GLU C 61 ? 13.21749 -6.80322 31.00563 1.000 14.59819 C ? C ? 61 CA 1
   ATOM 3366 C . GLU C 61 ? 12.58516 -8.18561 31.02540 1.000 15.18724 C ? C ? 61 C 1
   ATOM 3367 O . GLU C 61 ? 11.39244 -8.34207 30.67925 1.000 16.85236 O ? C ? 61 O 1
   ATOM 3368 CB . GLU C 61 ? 13.74081 -6.52132 29.61619 1.000 17.58845 C ? C ? 61 CB 1
   ATOM 3369 CG . GLU C 61 ? 14.40459 -5.12025 29.58839 1.000 19.65629 C ? C ? 61 CG 1
   ATOM 3370 CD . GLU C 61 ? 14.67934 -4.57747 28.19145 1.000 26.42391 C ? C ? 61 CD 1
   ATOM 3371 OE1 . GLU C 61 ? 14.23187 -5.15523 27.18429 1.000 21.55222 O ? C ? 61 OE1 1
   ATOM 3372 OE2 . GLU C 61 ? 15.39013 -3.54834 28.12416 1.000 28.26333 O ? C ? 61 OE2 1
   ATOM 3373 N . GLY C 62 ? 13.34375 -9.20251 31.39940 1.000 14.65165 N ? C ? 62 N 1
   ATOM 3374 CA . GLY C 62 ? 12.76279 -10.52303 31.35760 1.000 15.43372 C ? C ? 62 CA 1
   ATOM 3375 C . GLY C 62 ? 11.90154 -10.83488 32.55348 1.000 15.04446 C ? C ? 62 C 1
   ATOM 3376 O . GLY C 62 ? 10.80934 -11.39858 32.39554 1.000 14.76497 O ? C ? 62 O 1
   ATOM 3377 N . VAL C 63 ? 12.33608 -10.44541 33.75355 1.000 12.99011 N ? C ? 63 N 1
   ATOM 3378 CA . VAL C 63 ? 11.51733 -10.80542 34.90015 1.000 15.60731 C ? C ? 63 CA 1
   ATOM 3379 C . VAL C 63 ? 10.24141 -9.97174 34.91913 1.000 17.03822 C ? C ? 63 C 1
   ATOM 3380 O . VAL C 63 ? 9.19204 -10.43882 35.42797 1.000 15.98938 O ? C ? 63 O 1
   ATOM 3381 CB . VAL C 63 ? 12.31066 -10.68902 36.20021 1.000 11.66160 C ? C ? 63 CB 1
   ATOM 3382 CG1 . VAL C 63 ? 11.41260 -10.89835 37.38316 1.000 14.52341 C ? C ? 63 CG1 1
   ATOM 3383 CG2 . VAL C 63 ? 13.54640 -11.66428 36.16661 1.000 12.81997 C ? C ? 63 CG2 1
   ATOM 3384 N . ALA C 64 ? 10.28429 -8.75014 34.36544 1.000 14.20532 N ? C ? 64 N 1
   ATOM 3385 CA . ALA C 64 ? 9.08378 -7.94999 34.14131 1.000 16.05688 C ? C ? 64 CA 1
   ATOM 3386 C . ALA C 64 ? 8.03509 -8.68257 33.33650 1.000 17.14221 C ? C ? 64 C 1
   ATOM 3387 O . ALA C 64 ? 6.86656 -8.27912 33.38015 1.000 18.59569 O ? C ? 64 O 1
   ATOM 3388 CB . ALA C 64 ? 9.41683 -6.68240 33.37951 1.000 16.61604 C ? C ? 64 CB 1
   ATOM 3389 N . GLN C 65 ? 8.42610 -9.68241 32.56140 1.000 15.86756 N ? C ? 65 N 1
   ATOM 3390 CA . GLN C 65 ? 7.53130 -10.43993 31.69186 1.000 16.10551 C ? C ? 65 CA 1
   ATOM 3391 C . GLN C 65 ? 7.09130 -11.75381 32.32388 1.000 15.47422 C ? C ? 65 C 1
   ATOM 3392 O . GLN C 65 ? 6.39856 -12.56045 31.66483 1.000 14.04929 O ? C ? 65 O 1
   ATOM 3393 CB . GLN C 65 ? 8.20944 -10.70036 30.34554 1.000 16.74785 C ? C ? 65 CB 1
   ATOM 3394 CG . GLN C 65 ? 8.40259 -9.45557 29.44352 1.000 20.41887 C ? C ? 65 CG 1
   ATOM 3395 CD . GLN C 65 ? 9.23257 -9.89002 28.24181 1.000 27.95191 C ? C ? 65 CD 1
   ATOM 3396 OE1 . GLN C 65 ? 8.85247 -10.84876 27.58474 1.000 33.37143 O ? C ? 65 OE1 1
   ATOM 3397 NE2 . GLN C 65 ? 10.39085 -9.24516 27.99212 1.000 21.89061 N ? C ? 65 NE2 1
   ATOM 3398 N A MET C 66 ? 7.44018 -11.97947 33.58666 0.372 13.67091 N ? C ? 66 N 1
   ATOM 3399 CA A MET C 66 ? 7.07354 -13.18292 34.30722 0.372 13.09745 C ? C ? 66 CA 1
   ATOM 3400 C A MET C 66 ? 6.04293 -12.86658 35.38061 0.372 14.08893 C ? C ? 66 C 1
   ATOM 3401 O A MET C 66 ? 6.14297 -11.85302 36.07244 0.372 14.04624 O ? C ? 66 O 1
   ATOM 3402 CB A MET C 66 ? 8.28428 -13.86123 34.95132 0.372 14.43849 C ? C ? 66 CB 1
   ATOM 3403 CG A MET C 66 ? 9.14881 -14.65402 33.96490 0.372 12.88357 C ? C ? 66 CG 1
   ATOM 3404 SD A MET C 66 ? 10.75652 -15.12790 34.64573 0.372 11.96790 S ? C ? 66 SD 1
   ATOM 3405 CE A MET C 66 ? 10.21260 -16.27271 35.92680 0.372 13.13935 C ? C ? 66 CE 1
   ATOM 3406 N B MET C 66 ? 7.46007 -11.97254 33.58080 0.628 13.66119 N ? C ? 66 N 1
   ATOM 3407 CA B MET C 66 ? 7.08225 -13.13044 34.35834 0.628 13.11554 C ? C ? 66 CA 1
   ATOM 3408 C B MET C 66 ? 5.91685 -12.77554 35.26774 0.628 13.95990 C ? C ? 66 C 1
   ATOM 3409 O B MET C 66 ? 5.80193 -11.64580 35.74037 0.628 14.06501 O ? C ? 66 O 1
   ATOM 3410 CB B MET C 66 ? 8.23000 -13.66817 35.21666 0.628 14.45379 C ? C ? 66 CB 1
   ATOM 3411 CG B MET C 66 ? 9.44411 -14.25186 34.40580 0.628 12.69796 C ? C ? 66 CG 1
   ATOM 3412 SD B MET C 66 ? 10.78025 -15.00497 35.39130 0.628 12.09521 S ? C ? 66 SD 1
   ATOM 3413 CE B MET C 66 ? 9.79433 -16.29593 36.18214 0.628 12.86181 C ? C ? 66 CE 1
   ATOM 3414 N . SER C 67 ? 5.09506 -13.77441 35.54738 1.000 12.94301 N ? C ? 67 N 1
   ATOM 3415 CA . SER C 67 ? 4.04708 -13.60380 36.54243 1.000 14.70588 C ? C ? 67 CA 1
   ATOM 3416 C . SER C 67 ? 4.31939 -14.45437 37.77001 1.000 14.58398 C ? C ? 67 C 1
   ATOM 3417 O . SER C 67 ? 5.07934 -15.43906 37.73441 1.000 15.08769 O ? C ? 67 O 1
   ATOM 3418 CB . SER C 67 ? 2.63290 -13.92401 35.99960 1.000 14.65122 C ? C ? 67 CB 1
   ATOM 3419 OG . SER C 67 ? 2.56858 -15.15716 35.34912 1.000 12.42503 O ? C ? 67 OG 1
   ATOM 3420 N . VAL C 68 ? 3.62438 -14.08416 38.85814 1.000 11.89809 N ? C ? 68 N 1
   ATOM 3421 CA . VAL C 68 ? 3.86310 -14.71691 40.14503 1.000 12.00522 C ? C ? 68 CA 1
   ATOM 3422 C . VAL C 68 ? 3.59509 -16.19087 40.00974 1.000 13.91688 C ? C ? 68 C 1
   ATOM 3423 O . VAL C 68 ? 2.55732 -16.58657 39.48537 1.000 14.25780 O ? C ? 68 O 1
   ATOM 3424 CB . VAL C 68 ? 2.96340 -14.14686 41.24523 1.000 14.96479 C ? C ? 68 CB 1
   ATOM 3425 CG1 . VAL C 68 ? 3.15788 -14.96084 42.51245 1.000 16.57099 C ? C ? 68 CG1 1
   ATOM 3426 CG2 . VAL C 68 ? 3.35260 -12.76418 41.51687 1.000 13.80738 C ? C ? 68 CG2 1
   ATOM 3427 N A GLY C 69 ? 4.55542 -16.99456 40.43623 0.934 14.12652 N ? C ? 69 N 1
   ATOM 3428 CA A GLY C 69 ? 4.45202 -18.43447 40.39687 0.934 15.23888 C ? C ? 69 CA 1
   ATOM 3429 C A GLY C 69 ? 5.07726 -19.06622 39.17977 0.934 15.20544 C ? C ? 69 C 1
   ATOM 3430 O A GLY C 69 ? 5.24686 -20.32333 39.14317 0.934 15.20527 O ? C ? 69 O 1
   ATOM 3431 N B GLY C 69 ? 4.52665 -17.01699 40.48475 0.066 14.17733 N ? C ? 69 N 1
   ATOM 3432 CA B GLY C 69 ? 4.39162 -18.45471 40.39210 0.066 15.26319 C ? C ? 69 CA 1
   ATOM 3433 C B GLY C 69 ? 4.96834 -19.06803 39.13880 0.066 15.16890 C ? C ? 69 C 1
   ATOM 3434 O B GLY C 69 ? 5.02197 -20.30226 39.03930 0.066 15.59827 O ? C ? 69 O 1
   ATOM 3435 N . GLN C 70 ? 5.40523 -18.25401 38.18364 1.000 14.14111 N ? C ? 70 N 1
   ATOM 3436 CA . GLN C 70 ? 5.96788 -18.77361 36.94549 1.000 13.45716 C ? C ? 70 CA 1
   ATOM 3437 C . GLN C 70 ? 7.40515 -19.25170 37.12910 1.000 15.22514 C ? C ? 70 C 1
   ATOM 3438 O . GLN C 70 ? 8.20156 -18.63191 37.82595 1.000 12.63507 O ? C ? 70 O 1
   ATOM 3439 CB . GLN C 70 ? 5.95738 -17.70202 35.86368 1.000 14.12460 C ? C ? 70 CB 1
   ATOM 3440 CG . GLN C 70 ? 6.22941 -18.22511 34.45663 1.000 14.54130 C ? C ? 70 CG 1
   ATOM 3441 CD . GLN C 70 ? 6.19141 -17.12697 33.44967 1.000 14.02227 C ? C ? 70 CD 1
   ATOM 3442 OE1 . GLN C 70 ? 5.96640 -15.96948 33.81936 1.000 15.20226 O ? C ? 70 OE1 1
   ATOM 3443 NE2 . GLN C 70 ? 6.44886 -17.44499 32.20368 1.000 15.75056 N ? C ? 70 NE2 1
   ATOM 3444 N A ARG C 71 ? 7.71412 -20.36898 36.48719 0.915 14.97154 N ? C ? 71 N 1
   ATOM 3445 CA A ARG C 71 ? 9.09966 -20.77831 36.26070 0.915 14.29636 C ? C ? 71 CA 1
   ATOM 3446 C A ARG C 71 ? 9.39622 -20.60583 34.77994 0.915 14.91013 C ? C ? 71 C 1
   ATOM 3447 O A ARG C 71 ? 8.64428 -21.08502 33.93413 0.915 14.60029 O ? C ? 71 O 1
   ATOM 3448 CB A ARG C 71 ? 9.33363 -22.22999 36.70593 0.915 17.84923 C ? C ? 71 CB 1
   ATOM 3449 CG A ARG C 71 ? 10.82350 -22.59202 36.74852 0.915 17.01867 C ? C ? 71 CG 1
   ATOM 3450 CD A ARG C 71 ? 11.10788 -23.89679 37.52386 0.915 21.47962 C ? C ? 71 CD 1
   ATOM 3451 NE A ARG C 71 ? 12.49223 -24.33679 37.39315 0.915 23.11547 N ? C ? 71 NE 1
   ATOM 3452 CZ A ARG C 71 ? 13.10399 -25.16191 38.23838 0.915 24.86765 C ? C ? 71 CZ 1
   ATOM 3453 NH1 A ARG C 71 ? 12.44374 -25.79050 39.20323 0.915 22.98487 N ? C ? 71 NH1 1
   ATOM 3454 NH2 A ARG C 71 ? 14.41669 -25.38590 38.09997 0.915 27.48753 N ? C ? 71 NH2 1
   ATOM 3455 N B ARG C 71 ? 7.73421 -20.35061 36.46595 0.085 14.96598 N ? C ? 71 N 1
   ATOM 3456 CA B ARG C 71 ? 9.11869 -20.75564 36.27466 0.085 14.36042 C ? C ? 71 CA 1
   ATOM 3457 C B ARG C 71 ? 9.42430 -20.63151 34.78943 0.085 14.91529 C ? C ? 71 C 1
   ATOM 3458 O B ARG C 71 ? 8.68965 -21.17449 33.95998 0.085 14.80023 O ? C ? 71 O 1
   ATOM 3459 CB B ARG C 71 ? 9.35633 -22.17718 36.78219 0.085 17.69687 C ? C ? 71 CB 1
   ATOM 3460 CG B ARG C 71 ? 10.82282 -22.54917 36.85512 0.085 17.08638 C ? C ? 71 CG 1
   ATOM 3461 CD B ARG C 71 ? 11.07313 -23.73618 37.76737 0.085 20.81056 C ? C ? 71 CD 1
   ATOM 3462 NE B ARG C 71 ? 12.49601 -24.02727 37.85619 0.085 22.33673 N ? C ? 71 NE 1
   ATOM 3463 CZ B ARG C 71 ? 13.01583 -25.07548 38.47747 0.085 24.08602 C ? C ? 71 CZ 1
   ATOM 3464 NH1 B ARG C 71 ? 12.25269 -25.97868 39.07205 0.085 22.73918 N ? C ? 71 NH1 1
   ATOM 3465 NH2 B ARG C 71 ? 14.33611 -25.22854 38.49015 0.085 25.34171 N ? C ? 71 NH2 1
   ATOM 3466 N . ALA C 72 ? 10.47477 -19.88145 34.45549 1.000 15.27775 N ? C ? 72 N 1
   ATOM 3467 CA . ALA C 72 ? 10.80716 -19.57685 33.08327 1.000 15.23705 C ? C ? 72 CA 1
   ATOM 3468 C . ALA C 72 ? 12.28256 -19.76000 32.80604 1.000 14.38409 C ? C ? 72 C 1
   ATOM 3469 O . ALA C 72 ? 13.12032 -19.75695 33.71250 1.000 14.46802 O ? C ? 72 O 1
   ATOM 3470 CB . ALA C 72 ? 10.51723 -18.13938 32.74832 1.000 14.21007 C ? C ? 72 CB 1
   ATOM 3471 N A LYS C 73 ? 12.59296 -19.84246 31.52829 0.464 14.79168 N ? C ? 73 N 1
   ATOM 3472 CA A LYS C 73 ? 13.96639 -19.89462 31.04476 0.464 14.13292 C ? C ? 73 CA 1
   ATOM 3473 C A LYS C 73 ? 14.25120 -18.61779 30.26942 0.464 16.10955 C ? C ? 73 C 1
   ATOM 3474 O A LYS C 73 ? 13.63109 -18.36022 29.23336 0.464 15.95814 O ? C ? 73 O 1
   ATOM 3475 CB A LYS C 73 ? 14.19115 -21.11665 30.15953 0.464 17.14172 C ? C ? 73 CB 1
   ATOM 3476 CG A LYS C 73 ? 15.62097 -21.15934 29.56923 0.464 17.87811 C ? C ? 73 CG 1
   ATOM 3477 CD A LYS C 73 ? 15.70714 -22.23787 28.49918 0.464 20.90102 C ? C ? 73 CD 1
   ATOM 3478 CE A LYS C 73 ? 17.03385 -22.19442 27.80416 0.464 22.38776 C ? C ? 73 CE 1
   ATOM 3479 NZ A LYS C 73 ? 17.09925 -23.21885 26.75222 0.464 20.89611 N ? C ? 73 NZ 1
   ATOM 3480 N B LYS C 73 ? 12.56612 -19.85376 31.51717 0.536 14.77902 N ? C ? 73 N 1
   ATOM 3481 CA B LYS C 73 ? 13.91107 -19.82548 30.96099 0.536 14.12813 C ? C ? 73 CA 1
   ATOM 3482 C B LYS C 73 ? 14.15041 -18.45609 30.34170 0.536 16.06648 C ? C ? 73 C 1
   ATOM 3483 O B LYS C 73 ? 13.35846 -17.98546 29.51689 0.536 15.78878 O ? C ? 73 O 1
   ATOM 3484 CB B LYS C 73 ? 14.09180 -20.91770 29.89812 0.536 17.05303 C ? C ? 73 CB 1
   ATOM 3485 CG B LYS C 73 ? 15.57958 -21.28579 29.61182 0.536 17.92024 C ? C ? 73 CG 1
   ATOM 3486 CD B LYS C 73 ? 15.68411 -22.66568 28.90374 0.536 20.94667 C ? C ? 73 CD 1
   ATOM 3487 CE B LYS C 73 ? 17.15364 -23.02421 28.68093 0.536 21.53878 C ? C ? 73 CE 1
   ATOM 3488 NZ B LYS C 73 ? 17.38359 -24.16180 27.73041 0.536 21.63584 N ? C ? 73 NZ 1
   ATOM 3489 N A LEU C 74 ? 15.19005 -17.81958 30.76014 0.464 15.41908 N ? C ? 74 N 1
   ATOM 3490 CA A LEU C 74 ? 15.58392 -16.59294 30.08006 0.464 14.40484 C ? C ? 74 CA 1
   ATOM 3491 C A LEU C 74 ? 16.90998 -16.81371 29.35155 0.464 14.09953 C ? C ? 74 C 1
   ATOM 3492 O A LEU C 74 ? 17.89115 -17.25178 29.96140 0.464 14.23502 O ? C ? 74 O 1
   ATOM 3493 CB A LEU C 74 ? 15.74386 -15.42836 31.06194 0.464 14.03231 C ? C ? 74 CB 1
   ATOM 3494 CG A LEU C 74 ? 14.83106 -15.25450 32.28206 0.464 14.22020 C ? C ? 74 CG 1
   ATOM 3495 CD1 A LEU C 74 ? 15.04965 -13.85824 32.90589 0.464 14.84376 C ? C ? 74 CD1 1
   ATOM 3496 CD2 A LEU C 74 ? 13.39690 -15.44276 31.94148 0.464 15.19245 C ? C ? 74 CD2 1
   ATOM 3497 N B LEU C 74 ? 15.23306 -17.81162 30.75022 0.536 15.42875 N ? C ? 74 N 1
   ATOM 3498 CA B LEU C 74 ? 15.63244 -16.52505 30.19612 0.536 14.42949 C ? C ? 74 CA 1
   ATOM 3499 C B LEU C 74 ? 16.96446 -16.70339 29.46720 0.536 14.07618 C ? C ? 74 C 1
   ATOM 3500 O B LEU C 74 ? 17.96317 -17.08013 30.08759 0.536 14.15617 O ? C ? 74 O 1
   ATOM 3501 CB B LEU C 74 ? 15.78030 -15.47256 31.29969 0.536 14.09408 C ? C ? 74 CB 1
   ATOM 3502 CG B LEU C 74 ? 14.57435 -15.02735 32.12977 0.536 14.20739 C ? C ? 74 CG 1
   ATOM 3503 CD1 B LEU C 74 ? 15.03714 -14.17825 33.34258 0.536 14.70214 C ? C ? 74 CD1 1
   ATOM 3504 CD2 B LEU C 74 ? 13.60057 -14.21002 31.28387 0.536 16.34875 C ? C ? 74 CD2 1
   ATOM 3505 N A THR C 75 ? 16.92824 -16.52048 28.05591 0.464 14.32058 N ? C ? 75 N 1
   ATOM 3506 CA A THR C 75 ? 18.14468 -16.56875 27.25288 0.464 14.81333 C ? C ? 75 CA 1
   ATOM 3507 C A THR C 75 ? 18.49586 -15.13286 26.87323 0.464 14.51178 C ? C ? 75 C 1
   ATOM 3508 O A THR C 75 ? 17.71698 -14.46616 26.18166 0.464 16.36756 O ? C ? 75 O 1
   ATOM 3509 CB A THR C 75 ? 17.96533 -17.47154 26.02494 0.464 17.83348 C ? C ? 75 CB 1
   ATOM 3510 OG1 A THR C 75 ? 17.66749 -18.82347 26.44347 0.464 18.01512 O ? C ? 75 OG1 1
   ATOM 3511 CG2 A THR C 75 ? 19.24098 -17.52001 25.23609 0.464 18.04614 C ? C ? 75 CG2 1
   ATOM 3512 N B THR C 75 ? 16.96662 -16.45671 28.15852 0.536 14.27621 N ? C ? 75 N 1
   ATOM 3513 CA B THR C 75 ? 18.18721 -16.42880 27.35343 0.536 14.75193 C ? C ? 75 CA 1
   ATOM 3514 C B THR C 75 ? 18.52334 -14.96463 27.07146 0.536 14.44833 C ? C ? 75 C 1
   ATOM 3515 O B THR C 75 ? 17.69685 -14.23787 26.50513 0.536 16.40421 O ? C ? 75 O 1
   ATOM 3516 CB B THR C 75 ? 18.01182 -17.23425 26.06127 0.536 17.74183 C ? C ? 75 CB 1
   ATOM 3517 OG1 B THR C 75 ? 17.80124 -18.62754 26.37942 0.536 18.24682 O ? C ? 75 OG1 1
   ATOM 3518 CG2 B THR C 75 ? 19.26188 -17.12856 25.21013 0.536 17.92085 C ? C ? 75 CG2 1
   ATOM 3519 N A ILE C 76 ? 19.64328 -14.64821 27.35753 0.464 14.90464 N ? C ? 76 N 1
   ATOM 3520 CA A ILE C 76 ? 19.96510 -13.22083 27.37715 0.464 14.83139 C ? C ? 76 CA 1
   ATOM 3521 C A ILE C 76 ? 21.21759 -12.95597 26.55395 0.464 15.14128 C ? C ? 76 C 1
   ATOM 3522 O A ILE C 76 ? 22.24754 -13.60889 26.74496 0.464 14.15298 O ? C ? 76 O 1
   ATOM 3523 CB A ILE C 76 ? 20.13956 -12.71240 28.81780 0.464 13.76145 C ? C ? 76 CB 1
   ATOM 3524 CG1 A ILE C 76 ? 18.79715 -12.84208 29.55522 0.464 14.39562 C ? C ? 76 CG1 1
   ATOM 3525 CG2 A ILE C 76 ? 20.57588 -11.28609 28.83533 0.464 14.21401 C ? C ? 76 CG2 1
   ATOM 3526 CD1 A ILE C 76 ? 18.89060 -12.62824 31.05326 0.464 14.80103 C ? C ? 76 CD1 1
   ATOM 3527 N B ILE C 76 ? 19.70894 -14.51984 27.50116 0.536 14.86659 N ? C ? 76 N 1
   ATOM 3528 CA B ILE C 76 ? 20.05124 -13.09213 27.54700 0.536 14.70688 C ? C ? 76 CA 1
   ATOM 3529 C B ILE C 76 ? 21.29465 -12.81588 26.70678 0.536 15.25531 C ? C ? 76 C 1
   ATOM 3530 O B ILE C 76 ? 22.38747 -13.30447 27.02457 0.536 13.65383 O ? C ? 76 O 1
   ATOM 3531 CB B ILE C 76 ? 20.25695 -12.61275 28.98975 0.536 13.63461 C ? C ? 76 CB 1
   ATOM 3532 CG1 B ILE C 76 ? 18.95164 -12.77818 29.78320 0.536 14.42624 C ? C ? 76 CG1 1
   ATOM 3533 CG2 B ILE C 76 ? 20.62588 -11.16585 29.02646 0.536 14.19445 C ? C ? 76 CG2 1
   ATOM 3534 CD1 B ILE C 76 ? 19.14208 -12.57664 31.29288 0.536 14.67637 C ? C ? 76 CD1 1
   ATOM 3535 N . SER C 77 ? 21.15626 -11.94521 25.69981 1.000 14.62576 N ? C ? 77 N 1
   ATOM 3536 CA . SER C 77 ? 22.30793 -11.62948 24.84535 1.000 16.89885 C ? C ? 77 CA 1
   ATOM 3537 C . SER C 77 ? 23.33831 -10.80177 25.60419 1.000 15.49199 C ? C ? 77 C 1
   ATOM 3538 O . SER C 77 ? 23.00960 -10.16719 26.60208 1.000 15.98468 O ? C ? 77 O 1
   ATOM 3539 CB . SER C 77 ? 21.82219 -10.88570 23.60511 1.000 20.11469 C ? C ? 77 CB 1
   ATOM 3540 OG . SER C 77 ? 21.48772 -9.55921 23.90709 1.000 23.45603 O ? C ? 77 OG 1
   ATOM 3541 N . PRO C 78 ? 24.60463 -10.76075 25.14339 1.000 16.40380 N ? C ? 78 N 1
   ATOM 3542 CA . PRO C 78 ? 25.61568 -10.02206 25.92253 1.000 17.66727 C ? C ? 78 CA 1
   ATOM 3543 C . PRO C 78 ? 25.30611 -8.53403 26.10798 1.000 17.17281 C ? C ? 78 C 1
   ATOM 3544 O . PRO C 78 ? 25.63069 -7.99523 27.17819 1.000 14.86605 O ? C ? 78 O 1
   ATOM 3545 CB . PRO C 78 ? 26.95136 -10.27359 25.16518 1.000 15.94476 C ? C ? 78 CB 1
   ATOM 3546 CG . PRO C 78 ? 26.58841 -10.91456 23.85560 1.000 17.16282 C ? C ? 78 CG 1
   ATOM 3547 CD . PRO C 78 ? 25.17432 -11.49364 24.01447 1.000 15.25486 C ? C ? 78 CD 1
   ATOM 3548 N . ASP C 79 ? 24.69170 -7.84841 25.12408 1.000 17.14556 N ? C ? 79 N 1
   ATOM 3549 CA . ASP C 79 ? 24.34174 -6.44126 25.32497 1.000 19.98980 C ? C ? 79 CA 1
   ATOM 3550 C . ASP C 79 ? 23.39523 -6.25681 26.49741 1.000 17.85795 C ? C ? 79 C 1
   ATOM 3551 O . ASP C 79 ? 23.26868 -5.14445 27.01366 1.000 20.32890 O ? C ? 79 O 1
   ATOM 3552 CB . ASP C 79 ? 23.67671 -5.82023 24.09126 1.000 23.07614 C ? C ? 79 CB 1
   ATOM 3553 CG . ASP C 79 ? 24.67265 -5.28864 23.07020 1.000 32.81044 C ? C ? 79 CG 1
   ATOM 3554 OD1 . ASP C 79 ? 24.18894 -4.73575 22.04169 1.000 34.99960 O ? C ? 79 OD1 1
   ATOM 3555 OD2 . ASP C 79 ? 25.90761 -5.40845 23.27147 1.000 32.16730 O ? C ? 79 OD2 1
   ATOM 3556 N . TYR C 80 ? 22.69387 -7.31456 26.89741 1.000 16.06140 N ? C ? 80 N 1
   ATOM 3557 CA . TYR C 80 ? 21.73833 -7.27671 28.00364 1.000 12.88933 C ? C ? 80 CA 1
   ATOM 3558 C . TYR C 80 ? 22.28688 -7.93106 29.24565 1.000 14.45413 C ? C ? 80 C 1
   ATOM 3559 O . TYR C 80 ? 21.56313 -8.13354 30.21479 1.000 11.95035 O ? C ? 80 O 1
   ATOM 3560 CB . TYR C 80 ? 20.41197 -7.96418 27.58662 1.000 15.37990 C ? C ? 80 CB 1
   ATOM 3561 CG . TYR C 80 ? 19.59724 -7.08117 26.67082 1.000 18.32684 C ? C ? 80 CG 1
   ATOM 3562 CD1 . TYR C 80 ? 20.08282 -6.69000 25.42974 1.000 25.25787 C ? C ? 80 CD1 1
   ATOM 3563 CD2 . TYR C 80 ? 18.33265 -6.63399 27.06160 1.000 19.00897 C ? C ? 80 CD2 1
   ATOM 3564 CE1 . TYR C 80 ? 19.30862 -5.86099 24.58539 1.000 23.80474 C ? C ? 80 CE1 1
   ATOM 3565 CE2 . TYR C 80 ? 17.55134 -5.83636 26.22646 1.000 21.99815 C ? C ? 80 CE2 1
   ATOM 3566 CZ . TYR C 80 ? 18.04961 -5.46191 25.00581 1.000 26.76565 C ? C ? 80 CZ 1
   ATOM 3567 OH . TYR C 80 ? 17.28631 -4.66700 24.18498 1.000 27.17242 O ? C ? 80 OH 1
   ATOM 3568 N . ALA C 81 ? 23.58426 -8.25485 29.24054 1.000 13.88223 N ? C ? 81 N 1
   ATOM 3569 CA . ALA C 81 ? 24.17544 -8.91570 30.38527 1.000 13.23177 C ? C ? 81 CA 1
   ATOM 3570 C . ALA C 81 ? 25.50493 -8.23376 30.73701 1.000 13.85321 C ? C ? 81 C 1
   ATOM 3571 O . ALA C 81 ? 25.51059 -7.09640 31.21278 1.000 14.95905 O ? C ? 81 O 1
   ATOM 3572 CB . ALA C 81 ? 24.35991 -10.38419 30.08377 1.000 13.89936 C ? C ? 81 CB 1
   ATOM 3573 N . TYR C 82 ? 26.64700 -8.89199 30.46717 1.000 13.13541 N ? C ? 82 N 1
   ATOM 3574 CA . TYR C 82 ? 27.93880 -8.35745 30.89631 1.000 13.51804 C ? C ? 82 CA 1
   ATOM 3575 C . TYR C 82 ? 28.81610 -7.88782 29.71638 1.000 14.24766 C ? C ? 82 C 1
   ATOM 3576 O . TYR C 82 ? 29.98909 -7.49491 29.93425 1.000 14.64761 O ? C ? 82 O 1
   ATOM 3577 CB . TYR C 82 ? 28.64857 -9.39551 31.78613 1.000 12.47439 C ? C ? 82 CB 1
   ATOM 3578 CG . TYR C 82 ? 27.97233 -9.58020 33.15744 1.000 13.02831 C ? C ? 82 CG 1
   ATOM 3579 CD1 . TYR C 82 ? 26.96297 -10.57940 33.40053 1.000 12.78429 C ? C ? 82 CD1 1
   ATOM 3580 CD2 . TYR C 82 ? 28.34645 -8.84335 34.25612 1.000 12.88935 C ? C ? 82 CD2 1
   ATOM 3581 CE1 . TYR C 82 ? 26.34324 -10.69403 34.75406 1.000 14.27895 C ? C ? 82 CE1 1
   ATOM 3582 CE2 . TYR C 82 ? 27.71132 -8.96329 35.53708 1.000 13.53214 C ? C ? 82 CE2 1
   ATOM 3583 CZ . TYR C 82 ? 26.68934 -9.87134 35.83257 1.000 15.12597 C ? C ? 82 CZ 1
   ATOM 3584 OH . TYR C 82 ? 26.30602 -9.78095 37.28697 1.000 21.83810 O ? C ? 82 OH 1
   ATOM 3585 N A GLY C 83 ? 28.27147 -7.90325 28.49666 0.555 13.97017 N ? C ? 83 N 1
   ATOM 3586 CA A GLY C 83 ? 28.79265 -7.12256 27.39224 0.555 13.82341 C ? C ? 83 CA 1
   ATOM 3587 C A GLY C 83 ? 30.10261 -7.68886 26.86511 0.555 14.61280 C ? C ? 83 C 1
   ATOM 3588 O A GLY C 83 ? 30.40181 -8.86513 27.00655 0.555 14.51220 O ? C ? 83 O 1
   ATOM 3589 N B GLY C 83 ? 28.30319 -7.92737 28.48589 0.445 13.97529 N ? C ? 83 N 1
   ATOM 3590 CA B GLY C 83 ? 28.86145 -7.18309 27.35774 0.445 13.83941 C ? C ? 83 CA 1
   ATOM 3591 C B GLY C 83 ? 30.29522 -7.56708 27.00400 0.445 14.39490 C ? C ? 83 C 1
   ATOM 3592 O B GLY C 83 ? 30.72859 -8.70231 27.18451 0.445 14.48559 O ? C ? 83 O 1
   ATOM 3593 N A ALA C 84 ? 30.86939 -6.82062 26.21036 0.555 14.10739 N ? C ? 84 N 1
   ATOM 3594 CA A ALA C 84 ? 32.11160 -7.28786 25.60616 0.555 14.61079 C ? C ? 84 CA 1
   ATOM 3595 C A ALA C 84 ? 33.11984 -7.68387 26.66883 0.555 15.07662 C ? C ? 84 C 1
   ATOM 3596 O A ALA C 84 ? 33.80075 -8.70567 26.51518 0.555 15.96180 O ? C ? 84 O 1
   ATOM 3597 CB A ALA C 84 ? 32.67751 -6.22378 24.68024 0.555 17.80269 C ? C ? 84 CB 1
   ATOM 3598 N B ALA C 84 ? 31.03377 -6.59106 26.46991 0.445 14.19588 N ? C ? 84 N 1
   ATOM 3599 CA B ALA C 84 ? 32.37869 -6.85039 25.94901 0.445 15.07780 C ? C ? 84 CA 1
   ATOM 3600 C B ALA C 84 ? 33.30034 -7.39054 27.01964 0.445 14.79646 C ? C ? 84 C 1
   ATOM 3601 O B ALA C 84 ? 34.02988 -8.36470 26.79720 0.445 15.74237 O ? C ? 84 O 1
   ATOM 3602 CB B ALA C 84 ? 32.97134 -5.56950 25.36738 0.445 17.53973 C ? C ? 84 CB 1
   ATOM 3603 N A THR C 85 ? 33.18136 -6.97025 27.79482 0.555 14.29791 N ? C ? 85 N 1
   ATOM 3604 CA A THR C 85 ? 34.17464 -7.37733 28.79798 0.555 15.39133 C ? C ? 85 CA 1
   ATOM 3605 C A THR C 85 ? 33.82503 -8.65400 29.57777 0.555 14.65317 C ? C ? 85 C 1
   ATOM 3606 O A THR C 85 ? 34.74404 -9.30947 30.08676 0.555 13.99274 O ? C ? 85 O 1
   ATOM 3607 CB A THR C 85 ? 34.42365 -6.25403 29.79881 0.555 17.69473 C ? C ? 85 CB 1
   ATOM 3608 OG1 A THR C 85 ? 33.28018 -6.11850 30.65462 0.555 16.18146 O ? C ? 85 OG1 1
   ATOM 3609 CG2 A THR C 85 ? 34.73520 -4.91550 29.06509 0.555 17.17163 C ? C ? 85 CG2 1
   ATOM 3610 N B THR C 85 ? 33.30749 -6.77109 28.18781 0.445 14.65209 N ? C ? 85 N 1
   ATOM 3611 CA B THR C 85 ? 34.26799 -7.22160 29.18771 0.445 15.32276 C ? C ? 85 CA 1
   ATOM 3612 C B THR C 85 ? 33.89755 -8.58550 29.78052 0.445 14.74723 C ? C ? 85 C 1
   ATOM 3613 O B THR C 85 ? 34.78994 -9.35310 30.16729 0.445 14.01788 O ? C ? 85 O 1
   ATOM 3614 CB B THR C 85 ? 34.40804 -6.14341 30.26496 0.445 17.72249 C ? C ? 85 CB 1
   ATOM 3615 OG1 B THR C 85 ? 35.12006 -5.01509 29.72166 0.445 18.13010 O ? C ? 85 OG1 1
   ATOM 3616 CG2 B THR C 85 ? 35.15699 -6.66571 31.42643 0.445 17.13390 C ? C ? 85 CG2 1
   ATOM 3617 N A GLY C 86 ? 32.53405 -9.01516 29.71398 0.555 14.85814 N ? C ? 86 N 1
   ATOM 3618 CA A GLY C 86 ? 32.25653 -10.17810 30.56140 0.555 15.19307 C ? C ? 86 CA 1
   ATOM 3619 C A GLY C 86 ? 32.60957 -9.83536 32.01068 0.555 15.68247 C ? C ? 86 C 1
   ATOM 3620 O A GLY C 86 ? 32.78837 -8.65840 32.39619 0.555 15.26187 O ? C ? 86 O 1
   ATOM 3621 N B GLY C 86 ? 32.60013 -8.91933 29.83342 0.445 14.86329 N ? C ? 86 N 1
   ATOM 3622 CA B GLY C 86 ? 32.24648 -10.09481 30.59319 0.445 15.20671 C ? C ? 86 CA 1
   ATOM 3623 C B GLY C 86 ? 32.59885 -9.80869 32.05190 0.445 15.66995 C ? C ? 86 C 1
   ATOM 3624 O B GLY C 86 ? 32.78201 -8.64317 32.49045 0.445 15.28178 O ? C ? 86 O 1
   ATOM 3625 N . HIS C 87 ? 32.71600 -10.87403 32.83379 1.000 15.21489 N ? C ? 87 N 1
   ATOM 3626 CA . HIS C 87 ? 33.19862 -10.71287 34.20730 1.000 14.59191 C ? C ? 87 CA 1
   ATOM 3627 C . HIS C 87 ? 34.34837 -11.69808 34.35843 1.000 15.12079 C ? C ? 87 C 1
   ATOM 3628 O . HIS C 87 ? 34.11007 -12.90038 34.53985 1.000 14.62405 O ? C ? 87 O 1
   ATOM 3629 CB . HIS C 87 ? 32.08992 -10.96803 35.23758 1.000 15.43278 C ? C ? 87 CB 1
   ATOM 3630 CG . HIS C 87 ? 32.53441 -10.73475 36.63912 1.000 14.46475 C ? C ? 87 CG 1
   ATOM 3631 ND1 . HIS C 87 ? 32.06998 -9.68925 37.39905 1.000 15.97976 N ? C ? 87 ND1 1
   ATOM 3632 CD2 . HIS C 87 ? 33.44220 -11.39675 37.39465 1.000 17.43784 C ? C ? 87 CD2 1
   ATOM 3633 CE1 . HIS C 87 ? 32.66389 -9.72494 38.57828 1.000 17.80313 C ? C ? 87 CE1 1
   ATOM 3634 NE2 . HIS C 87 ? 33.53568 -10.72107 38.59192 1.000 18.11765 N ? C ? 87 NE2 1
   ATOM 3635 N . PRO C 88 ? 35.59620 -11.26329 34.20370 1.000 14.19869 N ? C ? 88 N 1
   ATOM 3636 CA . PRO C 88 ? 36.70304 -12.22015 34.05823 1.000 13.59047 C ? C ? 88 CA 1
   ATOM 3637 C . PRO C 88 ? 36.71976 -13.33216 35.11008 1.000 14.14862 C ? C ? 88 C 1
   ATOM 3638 O . PRO C 88 ? 36.65653 -13.10689 36.31086 1.000 15.72977 O ? C ? 88 O 1
   ATOM 3639 CB . PRO C 88 ? 37.93592 -11.29440 34.14359 1.000 14.25057 C ? C ? 88 CB 1
   ATOM 3640 CG . PRO C 88 ? 37.45665 -9.97909 33.56234 1.000 16.30266 C ? C ? 88 CG 1
   ATOM 3641 CD . PRO C 88 ? 35.96001 -9.89370 33.79475 1.000 16.29701 C ? C ? 88 CD 1
   ATOM 3642 N . GLY C 89 ? 36.79664 -14.57339 34.63044 1.000 13.38930 N ? C ? 89 N 1
   ATOM 3643 CA . GLY C 89 ? 36.81965 -15.75124 35.47653 1.000 13.26789 C ? C ? 89 CA 1
   ATOM 3644 C . GLY C 89 ? 35.45080 -16.38460 35.73502 1.000 15.01499 C ? C ? 89 C 1
   ATOM 3645 O . GLY C 89 ? 35.40516 -17.51857 36.22815 1.000 13.91647 O ? C ? 89 O 1
   ATOM 3646 N . ILE C 90 ? 34.36079 -15.70431 35.38885 1.000 14.07485 N ? C ? 90 N 1
   ATOM 3647 CA . ILE C 90 ? 33.00348 -16.18536 35.67452 1.000 13.93705 C ? C ? 90 CA 1
   ATOM 3648 C . ILE C 90 ? 32.17225 -16.09605 34.41150 1.000 13.99837 C ? C ? 90 C 1
   ATOM 3649 O . ILE C 90 ? 31.57982 -17.09744 33.97856 1.000 15.40373 O ? C ? 90 O 1
   ATOM 3650 CB . ILE C 90 ? 32.29943 -15.38663 36.79523 1.000 13.97179 C ? C ? 90 CB 1
   ATOM 3651 CG1 . ILE C 90 ? 33.05314 -15.46461 38.11748 1.000 16.03055 C ? C ? 90 CG1 1
   ATOM 3652 CG2 . ILE C 90 ? 30.85622 -15.97007 37.07407 1.000 14.97632 C ? C ? 90 CG2 1
   ATOM 3653 CD1 . ILE C 90 ? 32.66781 -14.26962 39.07914 1.000 17.04003 C ? C ? 90 CD1 1
   ATOM 3654 N A ILE C 91 ? 32.08359 -14.90642 33.82374 0.418 13.17560 N ? C ? 91 N 1
   ATOM 3655 CA A ILE C 91 ? 31.25785 -14.66408 32.63969 0.418 13.78860 C ? C ? 91 CA 1
   ATOM 3656 C A ILE C 91 ? 32.19059 -14.34208 31.47713 0.418 13.21342 C ? C ? 91 C 1
   ATOM 3657 O A ILE C 91 ? 32.96391 -13.38106 31.57089 0.418 13.35023 O ? C ? 91 O 1
   ATOM 3658 CB A ILE C 91 ? 30.25627 -13.51643 32.85094 0.418 12.73048 C ? C ? 91 CB 1
   ATOM 3659 CG1 A ILE C 91 ? 29.34486 -13.78448 34.06314 0.418 12.50376 C ? C ? 91 CG1 1
   ATOM 3660 CG2 A ILE C 91 ? 29.45397 -13.29078 31.56157 0.418 11.98173 C ? C ? 91 CG2 1
   ATOM 3661 CD1 A ILE C 91 ? 28.37152 -14.92283 33.86741 0.418 12.43045 C ? C ? 91 CD1 1
   ATOM 3662 N B ILE C 91 ? 32.10318 -14.90287 33.81269 0.582 13.16482 N ? C ? 91 N 1
   ATOM 3663 CA B ILE C 91 ? 31.24938 -14.65975 32.64110 0.582 13.79835 C ? C ? 91 CA 1
   ATOM 3664 C B ILE C 91 ? 32.13859 -14.30837 31.45349 0.582 13.21428 C ? C ? 91 C 1
   ATOM 3665 O B ILE C 91 ? 32.82405 -13.28246 31.50347 0.582 13.34242 O ? C ? 91 O 1
   ATOM 3666 CB B ILE C 91 ? 30.23998 -13.52383 32.88814 0.582 12.67980 C ? C ? 91 CB 1
   ATOM 3667 CG1 B ILE C 91 ? 29.40776 -13.76724 34.17269 0.582 12.50498 C ? C ? 91 CG1 1
   ATOM 3668 CG2 B ILE C 91 ? 29.37283 -13.31687 31.63375 0.582 11.95788 C ? C ? 91 CG2 1
   ATOM 3669 CD1 B ILE C 91 ? 28.48805 -14.96875 34.13510 0.582 12.41927 C ? C ? 91 CD1 1
   ATOM 3670 N . PRO C 92 ? 32.17449 -15.11246 30.38761 1.000 13.83466 N ? C ? 92 N 1
   ATOM 3671 CA . PRO C 92 ? 33.08782 -14.82544 29.24428 1.000 14.43267 C ? C ? 92 CA 1
   ATOM 3672 C . PRO C 92 ? 32.79835 -13.48191 28.62049 1.000 13.54689 C ? C ? 92 C 1
   ATOM 3673 O . PRO C 92 ? 31.65784 -12.98481 28.64237 1.000 13.05765 O ? C ? 92 O 1
   ATOM 3674 CB . PRO C 92 ? 32.77670 -15.93293 28.23023 1.000 13.57073 C ? C ? 92 CB 1
   ATOM 3675 CG . PRO C 92 ? 32.25536 -17.06376 29.09244 1.000 14.35834 C ? C ? 92 CG 1
   ATOM 3676 CD . PRO C 92 ? 31.45549 -16.38873 30.20081 1.000 15.20011 C ? C ? 92 CD 1
   ATOM 3677 N . PRO C 93 ? 33.77376 -12.92154 27.95787 1.000 14.93418 N ? C ? 93 N 1
   ATOM 3678 CA . PRO C 93 ? 33.50408 -11.82246 27.03586 1.000 15.46530 C ? C ? 93 CA 1
   ATOM 3679 C . PRO C 93 ? 32.43607 -12.25599 26.04204 1.000 14.61606 C ? C ? 93 C 1
   ATOM 3680 O . PRO C 93 ? 32.46595 -13.36418 25.52668 1.000 14.39043 O ? C ? 93 O 1
   ATOM 3681 CB . PRO C 93 ? 34.87214 -11.59618 26.36690 1.000 15.62879 C ? C ? 93 CB 1
   ATOM 3682 CG . PRO C 93 ? 35.83028 -12.09673 27.31925 1.000 15.15793 C ? C ? 93 CG 1
   ATOM 3683 CD . PRO C 93 ? 35.19076 -13.30252 27.93949 1.000 11.95199 C ? C ? 93 CD 1
   ATOM 3684 N . HIS C 94 ? 31.51662 -11.33418 25.74859 1.000 11.40204 N ? C ? 94 N 1
   ATOM 3685 CA . HIS C 94 ? 30.47453 -11.50715 24.75284 1.000 12.74738 C ? C ? 94 CA 1
   ATOM 3686 C . HIS C 94 ? 29.56537 -12.69916 25.04582 1.000 15.10466 C ? C ? 94 C 1
   ATOM 3687 O . HIS C 94 ? 29.10342 -13.35158 24.10219 1.000 15.80385 O ? C ? 94 O 1
   ATOM 3688 CB . HIS C 94 ? 31.03146 -11.62578 23.34263 1.000 12.00300 C ? C ? 94 CB 1
   ATOM 3689 CG . HIS C 94 ? 32.05748 -10.58517 23.03041 1.000 14.51655 C ? C ? 94 CG 1
   ATOM 3690 ND1 . HIS C 94 ? 31.69137 -9.32099 22.62456 1.000 17.61592 N ? C ? 94 ND1 1
   ATOM 3691 CD2 . HIS C 94 ? 33.41153 -10.58535 23.12257 1.000 15.08064 C ? C ? 94 CD2 1
   ATOM 3692 CE1 . HIS C 94 ? 32.78616 -8.58138 22.46713 1.000 15.67148 C ? C ? 94 CE1 1
   ATOM 3693 NE2 . HIS C 94 ? 33.83993 -9.33047 22.74661 1.000 16.10716 N ? C ? 94 NE2 1
   ATOM 3694 N . ALA C 95 ? 29.30604 -13.00079 26.32364 1.000 13.29790 N ? C ? 95 N 1
   ATOM 3695 CA . ALA C 95 ? 28.56439 -14.23248 26.65548 1.000 16.79063 C ? C ? 95 CA 1
   ATOM 3696 C . ALA C 95 ? 27.04264 -14.04678 26.60805 1.000 12.06054 C ? C ? 95 C 1
   ATOM 3697 O . ALA C 95 ? 26.48545 -13.05422 27.11114 1.000 12.74636 O ? C ? 95 O 1
   ATOM 3698 CB . ALA C 95 ? 28.96079 -14.74799 28.02937 1.000 12.70612 C ? C ? 95 CB 1
   ATOM 3699 N . THR C 96 ? 26.38745 -15.00679 25.96787 1.000 12.77892 N ? C ? 96 N 1
   ATOM 3700 CA . THR C 96 ? 24.94256 -15.21369 26.13277 1.000 10.35651 C ? C ? 96 CA 1
   ATOM 3701 C . THR C 96 ? 24.71222 -16.05556 27.37563 1.000 13.67862 C ? C ? 96 C 1
   ATOM 3702 O . THR C 96 ? 25.35038 -17.08725 27.57146 1.000 15.40705 O ? C ? 96 O 1
   ATOM 3703 CB . THR C 96 ? 24.32551 -15.92513 24.92456 1.000 15.40857 C ? C ? 96 CB 1
   ATOM 3704 OG1 . THR C 96 ? 24.51917 -15.18720 23.72609 1.000 16.35703 O ? C ? 96 OG1 1
   ATOM 3705 CG2 . THR C 96 ? 22.80198 -16.16693 25.12156 1.000 17.13114 C ? C ? 96 CG2 1
   ATOM 3706 N . LEU C 97 ? 23.76376 -15.63563 28.21397 1.000 14.37528 N ? C ? 97 N 1
   ATOM 3707 CA . LEU C 97 ? 23.52604 -16.29644 29.48243 1.000 13.25119 C ? C ? 97 CA 1
   ATOM 3708 C . LEU C 97 ? 22.13727 -16.92070 29.46391 1.000 11.29845 C ? C ? 97 C 1
   ATOM 3709 O . LEU C 97 ? 21.20234 -16.39080 28.84647 1.000 14.83745 O ? C ? 97 O 1
   ATOM 3710 CB . LEU C 97 ? 23.63153 -15.33446 30.66915 1.000 12.59592 C ? C ? 97 CB 1
   ATOM 3711 CG . LEU C 97 ? 25.02441 -14.66677 30.84597 1.000 11.77542 C ? C ? 97 CG 1
   ATOM 3712 CD1 . LEU C 97 ? 25.02897 -13.56925 31.97039 1.000 15.56003 C ? C ? 97 CD1 1
   ATOM 3713 CD2 . LEU C 97 ? 26.11401 -15.76565 31.02434 1.000 14.50081 C ? C ? 97 CD2 1
   ATOM 3714 N . VAL C 98 ? 22.01750 -18.05023 30.14876 1.000 12.54596 N ? C ? 98 N 1
   ATOM 3715 CA . VAL C 98 ? 20.75277 -18.77139 30.28839 1.000 13.05083 C ? C ? 98 CA 1
   ATOM 3716 C . VAL C 98 ? 20.42404 -18.85251 31.76338 1.000 12.66910 C ? C ? 98 C 1
   ATOM 3717 O . VAL C 98 ? 21.26654 -19.26665 32.55467 1.000 12.22932 O ? C ? 98 O 1
   ATOM 3718 CB . VAL C 98 ? 20.83839 -20.18562 29.66688 1.000 15.32467 C ? C ? 98 CB 1
   ATOM 3719 CG1 . VAL C 98 ? 19.60199 -20.96660 29.95555 1.000 18.15141 C ? C ? 98 CG1 1
   ATOM 3720 CG2 . VAL C 98 ? 21.03941 -20.07533 28.19047 1.000 16.18156 C ? C ? 98 CG2 1
   ATOM 3721 N . PHE C 99 ? 19.20397 -18.45170 32.14961 1.000 12.83316 N ? C ? 99 N 1
   ATOM 3722 CA . PHE C 99 ? 18.75298 -18.60477 33.52207 1.000 11.16570 C ? C ? 99 CA 1
   ATOM 3723 C . PHE C 99 ? 17.44911 -19.36273 33.58664 1.000 13.85238 C ? C ? 99 C 1
   ATOM 3724 O . PHE C 99 ? 16.50269 -19.07721 32.83243 1.000 13.53231 O ? C ? 99 O 1
   ATOM 3725 CB . PHE C 99 ? 18.51366 -17.27366 34.21733 1.000 12.58638 C ? C ? 99 CB 1
   ATOM 3726 CG . PHE C 99 ? 19.75778 -16.43035 34.39626 1.000 13.47676 C ? C ? 99 CG 1
   ATOM 3727 CD1 . PHE C 99 ? 20.25971 -15.62131 33.35466 1.000 12.44406 C ? C ? 99 CD1 1
   ATOM 3728 CD2 . PHE C 99 ? 20.37835 -16.39411 35.63180 1.000 12.91812 C ? C ? 99 CD2 1
   ATOM 3729 CE1 . PHE C 99 ? 21.37141 -14.81080 33.56860 1.000 12.83887 C ? C ? 99 CE1 1
   ATOM 3730 CE2 . PHE C 99 ? 21.47328 -15.62432 35.85147 1.000 9.84014 C ? C ? 99 CE2 1
   ATOM 3731 CZ . PHE C 99 ? 21.99562 -14.81613 34.80577 1.000 12.63813 C ? C ? 99 CZ 1
   ATOM 3732 N . ASP C 100 ? 17.37938 -20.22974 34.57150 1.000 13.43927 N ? C ? 100 N 1
   ATOM 3733 CA . ASP C 100 ? 16.12867 -20.81891 35.05285 1.000 12.55746 C ? C ? 100 CA 1
   ATOM 3734 C . ASP C 100 ? 15.66927 -19.99633 36.24570 1.000 13.65997 C ? C ? 100 C 1
   ATOM 3735 O . ASP C 100 ? 16.32019 -20.00757 37.29080 1.000 15.03593 O ? C ? 100 O 1
   ATOM 3736 CB . ASP C 100 ? 16.47706 -22.23218 35.46781 1.000 14.50940 C ? C ? 100 CB 1
   ATOM 3737 CG . ASP C 100 ? 15.32951 -23.04609 35.86491 1.000 21.87317 C ? C ? 100 CG 1
   ATOM 3738 OD1 . ASP C 100 ? 15.43382 -24.27867 35.58112 1.000 25.56838 O ? C ? 100 OD1 1
   ATOM 3739 OD2 . ASP C 100 ? 14.34435 -22.49453 36.40341 1.000 21.60635 O ? C ? 100 OD2 1
   ATOM 3740 N A VAL C 101 ? 14.55434 -19.28771 36.09137 0.399 12.78503 N ? C ? 101 N 1
   ATOM 3741 CA A VAL C 101 ? 14.07316 -18.36931 37.11564 0.399 13.00641 C ? C ? 101 CA 1
   ATOM 3742 C A VAL C 101 ? 12.67578 -18.79411 37.54733 0.399 12.74094 C ? C ? 101 C 1
   ATOM 3743 O A VAL C 101 ? 11.82747 -19.07710 36.70309 0.399 13.45714 O ? C ? 101 O 1
   ATOM 3744 CB A VAL C 101 ? 14.05680 -16.92191 36.58359 0.399 12.95682 C ? C ? 101 CB 1
   ATOM 3745 CG1 A VAL C 101 ? 13.59550 -15.98059 37.66418 0.399 12.02168 C ? C ? 101 CG1 1
   ATOM 3746 CG2 A VAL C 101 ? 15.45477 -16.54207 36.03514 0.399 12.40571 C ? C ? 101 CG2 1
   ATOM 3747 N B VAL C 101 ? 14.55824 -19.27496 36.11599 0.601 12.80886 N ? C ? 101 N 1
   ATOM 3748 CA B VAL C 101 ? 14.10327 -18.42269 37.21322 0.601 13.00216 C ? C ? 101 CA 1
   ATOM 3749 C B VAL C 101 ? 12.68812 -18.82854 37.61106 0.601 12.71931 C ? C ? 101 C 1
   ATOM 3750 O B VAL C 101 ? 11.85617 -19.07168 36.74175 0.601 13.43849 O ? C ? 101 O 1
   ATOM 3751 CB B VAL C 101 ? 14.14275 -16.93353 36.81055 0.601 13.01087 C ? C ? 101 CB 1
   ATOM 3752 CG1 B VAL C 101 ? 13.79382 -16.07172 38.00698 0.601 12.06381 C ? C ? 101 CG1 1
   ATOM 3753 CG2 B VAL C 101 ? 15.54062 -16.57401 36.21742 0.601 12.64157 C ? C ? 101 CG2 1
   ATOM 3754 N A GLU C 102 ? 12.43786 -18.81590 38.85373 0.399 12.95320 N ? C ? 102 N 1
   ATOM 3755 CA A GLU C 102 ? 11.10644 -19.02939 39.41691 0.399 13.21576 C ? C ? 102 CA 1
   ATOM 3756 C A GLU C 102 ? 10.72196 -17.79831 40.21970 0.399 13.31840 C ? C ? 102 C 1
   ATOM 3757 O A GLU C 102 ? 11.49849 -17.34582 41.06674 0.399 13.46197 O ? C ? 102 O 1
   ATOM 3758 CB A GLU C 102 ? 11.08669 -20.27199 40.30161 0.399 13.48978 C ? C ? 102 CB 1
   ATOM 3759 CG A GLU C 102 ? 9.69690 -20.64713 40.84794 0.399 14.72084 C ? C ? 102 CG 1
   ATOM 3760 CD A GLU C 102 ? 9.75070 -21.80049 41.87319 0.399 16.80033 C ? C ? 102 CD 1
   ATOM 3761 OE1 A GLU C 102 ? 10.73806 -21.94623 42.62371 0.399 17.36088 O ? C ? 102 OE1 1
   ATOM 3762 OE2 A GLU C 102 ? 8.78210 -22.56535 41.94120 0.399 19.15819 O ? C ? 102 OE2 1
   ATOM 3763 N B GLU C 102 ? 12.41426 -18.86533 38.91415 0.601 12.95411 N ? C ? 102 N 1
   ATOM 3764 CA B GLU C 102 ? 11.06032 -19.08590 39.43710 0.601 13.22776 C ? C ? 102 CA 1
   ATOM 3765 C B GLU C 102 ? 10.65246 -17.90571 40.30194 0.601 13.31923 C ? C ? 102 C 1
   ATOM 3766 O B GLU C 102 ? 11.32059 -17.62322 41.30278 0.601 13.43292 O ? C ? 102 O 1
   ATOM 3767 CB B GLU C 102 ? 10.98785 -20.36246 40.26758 0.601 13.51219 C ? C ? 102 CB 1
   ATOM 3768 CG B GLU C 102 ? 9.55646 -20.62262 40.85080 0.601 14.69693 C ? C ? 102 CG 1
   ATOM 3769 CD B GLU C 102 ? 9.49559 -21.72804 41.94995 0.601 16.94521 C ? C ? 102 CD 1
   ATOM 3770 OE1 B GLU C 102 ? 10.52321 -22.31898 42.33778 0.601 17.78169 O ? C ? 102 OE1 1
   ATOM 3771 OE2 B GLU C 102 ? 8.36366 -21.99395 42.41956 0.601 19.80405 O ? C ? 102 OE2 1
   ATOM 3772 N . LEU C 103 ? 9.54573 -17.22464 39.93603 1.000 13.46833 N ? C ? 103 N 1
   ATOM 3773 CA . LEU C 103 ? 9.09469 -16.01956 40.63851 1.000 12.64477 C ? C ? 103 CA 1
   ATOM 3774 C . LEU C 103 ? 8.25407 -16.44746 41.84919 1.000 14.00875 C ? C ? 103 C 1
   ATOM 3775 O . LEU C 103 ? 7.08268 -16.84090 41.70835 1.000 13.58161 O ? C ? 103 O 1
   ATOM 3776 CB . LEU C 103 ? 8.31094 -15.12716 39.68177 1.000 13.81775 C ? C ? 103 CB 1
   ATOM 3777 CG . LEU C 103 ? 7.71176 -13.84734 40.26271 1.000 13.51802 C ? C ? 103 CG 1
   ATOM 3778 CD1 . LEU C 103 ? 8.55080 -13.19263 41.29204 1.000 19.66600 C ? C ? 103 CD1 1
   ATOM 3779 CD2 . LEU C 103 ? 7.20439 -12.77571 39.24903 1.000 14.16064 C ? C ? 103 CD2 1
   ATOM 3780 N . LEU C 104 ? 8.87898 -16.44195 43.03215 1.000 13.04879 N ? C ? 104 N 1
   ATOM 3781 CA . LEU C 104 ? 8.29298 -17.05599 44.22332 1.000 13.18401 C ? C ? 104 CA 1
   ATOM 3782 C . LEU C 104 ? 7.16682 -16.21254 44.78595 1.000 14.23771 C ? C ? 104 C 1
   ATOM 3783 O . LEU C 104 ? 6.12017 -16.75381 45.18501 1.000 15.46377 O ? C ? 104 O 1
   ATOM 3784 CB . LEU C 104 ? 9.30616 -17.30959 45.33057 1.000 14.11466 C ? C ? 104 CB 1
   ATOM 3785 CG . LEU C 104 ? 10.65915 -17.94018 44.93866 1.000 13.17515 C ? C ? 104 CG 1
   ATOM 3786 CD1 . LEU C 104 ? 11.65166 -18.02856 46.10259 1.000 15.68466 C ? C ? 104 CD1 1
   ATOM 3787 CD2 . LEU C 104 ? 10.47684 -19.33043 44.35204 1.000 12.90694 C ? C ? 104 CD2 1
   ATOM 3788 N . LYS C 105 ? 7.38995 -14.90426 44.88750 1.000 13.65812 N ? C ? 105 N 1
   ATOM 3789 CA . LYS C 105 ? 6.35865 -14.04980 45.45260 1.000 16.32898 C ? C ? 105 CA 1
   ATOM 3790 C . LYS C 105 ? 6.74342 -12.61661 45.14349 1.000 15.36228 C ? C ? 105 C 1
   ATOM 3791 O . LYS C 105 ? 7.88567 -12.31601 44.75904 1.000 14.40651 O ? C ? 105 O 1
   ATOM 3792 CB . LYS C 105 ? 6.18943 -14.27040 46.95559 1.000 16.01152 C ? C ? 105 CB 1
   ATOM 3793 CG . LYS C 105 ? 7.45808 -14.12612 47.77609 1.000 18.07392 C ? C ? 105 CG 1
   ATOM 3794 CD . LYS C 105 ? 6.98121 -14.29083 49.23074 1.000 20.92943 C ? C ? 105 CD 1
   ATOM 3795 CE . LYS C 105 ? 8.10721 -14.40569 50.20525 1.000 30.07256 C ? C ? 105 CE 1
   ATOM 3796 NZ . LYS C 105 ? 7.53699 -14.40447 51.60059 1.000 36.66786 N ? C ? 105 NZ 1
   ATOM 3797 N . LEU C 106 ? 5.74489 -11.75182 45.22380 1.000 15.26666 N ? C ? 106 N 1
   ATOM 3798 CA . LEU C 106 ? 5.98799 -10.32553 45.13082 1.000 17.21673 C ? C ? 106 CA 1
   ATOM 3799 C . LEU C 106 ? 5.65694 -9.71723 46.47917 1.000 19.15796 C ? C ? 106 C 1
   ATOM 3800 O . LEU C 106 ? 4.63400 -10.06297 47.08872 1.000 21.46953 O ? C ? 106 O 1
   ATOM 3801 CB . LEU C 106 ? 5.16523 -9.70891 44.01889 1.000 16.05192 C ? C ? 106 CB 1
   ATOM 3802 CG . LEU C 106 ? 5.69537 -9.83957 42.58064 1.000 17.72737 C ? C ? 106 CG 1
   ATOM 3803 CD1 . LEU C 106 ? 4.61092 -9.45850 41.52181 1.000 21.02267 C ? C ? 106 CD1 1
   ATOM 3804 CD2 . LEU C 106 ? 6.99274 -9.04367 42.34550 1.000 21.27282 C ? C ? 106 CD2 1
   ATOM 3805 N . GLU C 107 ? 6.52501 -8.82222 46.94707 1.000 18.71881 N ? C ? 107 N 1
   ATOM 3806 CA . GLU C 107 ? 6.34697 -8.12619 48.23201 1.000 21.31434 C ? C ? 107 CA 1
   ATOM 3807 C . GLU C 107 ? 7.01403 -6.74847 48.16706 1.000 25.62087 C ? C ? 107 C 1
   ATOM 3808 O . GLU C 107 ? 6.62421 -5.87957 47.36053 1.000 27.95690 O ? C ? 107 O 1
   ATOM 3809 CB . GLU C 107 ? 6.94651 -8.91494 49.38033 1.000 26.73546 C ? C ? 107 CB 1
   ATOM 3810 CG . GLU C 107 ? 8.45700 -8.79287 49.47710 1.000 25.11523 C ? C ? 107 CG 1
   ATOM 3811 CD . GLU C 107 ? 9.10930 -9.83239 50.40701 1.000 28.42055 C ? C ? 107 CD 1
   ATOM 3812 OE1 . GLU C 107 ? 8.40867 -10.72875 50.90680 1.000 33.19221 O ? C ? 107 OE1 1
   ATOM 3813 OE2 . GLU C 107 ? 10.32848 -9.76706 50.65327 1.000 27.66829 O ? C ? 107 OE2 1
   HETATM 3814 N . UUI A 201 ? -9.19041 -14.00445 16.84342 1.000 14.46657 N ? D ? . N 1
   HETATM 3815 CA . UUI A 201 ? -8.63922 -12.86328 17.62098 1.000 16.75168 C ? D ? . CA 1
   HETATM 3816 C . UUI A 201 ? -9.69118 -12.07009 18.38695 1.000 15.77533 C ? D ? . C 1
   HETATM 3817 O . UUI A 201 ? -9.26528 -11.23623 19.16018 1.000 14.92787 O ? D ? . O 1
   HETATM 3818 CB . UUI A 201 ? -7.82269 -11.91142 16.74449 1.000 14.88218 C ? D ? . CB 1
   HETATM 3819 CAA . UUI A 201 ? -8.69387 -11.47321 15.58403 1.000 14.74690 C ? D ? . CAA 1
   HETATM 3820 CAB . UUI A 201 ? -8.96971 -12.68335 14.75550 1.000 15.15613 C ? D ? . CAB 1
   HETATM 3821 CAC . UUI A 201 ? -9.83681 -13.65570 15.58516 1.000 15.89994 C ? D ? . CAC 1
   HETATM 3822 CAH . UUI A 201 ? -11.22005 -12.98956 15.92477 1.000 17.62487 C ? D ? . CAH 1
   HETATM 3823 CAK . UUI A 201 ? -11.65330 -13.26380 17.39186 1.000 17.32028 C ? D ? . CAK 1
   HETATM 3824 CAL . UUI A 201 ? -11.90824 -11.55528 19.17088 1.000 14.25324 C ? D ? . CAL 1
   HETATM 3825 CAM . UUI A 201 ? -12.66637 -12.65142 19.91353 1.000 17.45046 C ? D ? . CAM 1
   HETATM 3826 CAN . UUI A 201 ? -12.31541 -13.32393 14.96275 1.000 18.91382 C ? D ? . CAN 1
   HETATM 3827 CAO . UUI A 201 ? -12.72537 -14.52055 14.61862 1.000 21.44793 C ? D ? . CAO 1
   HETATM 3828 CAQ . UUI A 201 ? -12.87974 -14.38873 21.13978 1.000 17.05788 C ? D ? . CAQ 1
   HETATM 3829 CAR . UUI A 201 ? -14.31269 -14.33927 21.06514 1.000 15.93568 C ? D ? . CAR 1
   HETATM 3830 CAS . UUI A 201 ? -14.93769 -13.34762 20.33215 1.000 16.19759 C ? D ? . CAS 1
   HETATM 3831 CAT . UUI A 201 ? -14.07230 -12.44850 19.75563 1.000 19.54523 C ? D ? . CAT 1
   HETATM 3832 CAV . UUI A 201 ? -10.00929 -16.54123 17.32523 1.000 20.87956 C ? D ? . CAV 1
   HETATM 3833 CAW . UUI A 201 ? -10.71247 -17.17610 16.31913 1.000 22.48616 C ? D ? . CAW 1
   HETATM 3834 CAX . UUI A 201 ? -11.80485 -17.89809 16.73529 1.000 27.19815 C ? D ? . CAX 1
   HETATM 3835 CAY . UUI A 201 ? -12.19004 -18.00734 18.06251 1.000 26.87580 C ? D ? . CAY 1
   HETATM 3836 CAZ . UUI A 201 ? -11.42062 -17.34903 19.01896 1.000 22.88295 C ? D ? . CAZ 1
   HETATM 3837 CBA . UUI A 201 ? -10.31569 -16.58148 18.67870 1.000 20.89354 C ? D ? . CBA 1
   HETATM 3838 NAJ . UUI A 201 ? -11.00185 -12.30616 18.30573 1.000 14.27212 N ? D ? . NAJ 1
   HETATM 3839 NAP . UUI A 201 ? -11.90682 -13.61199 20.61521 1.000 23.25058 N ? D ? . NAP 1
   HETATM 3840 NBD . UUI A 201 ? -7.71718 -15.71442 18.18732 1.000 18.66198 N ? D ? . NBD 1
   HETATM 3841 OBE . UUI A 201 ? -8.16541 -15.92770 15.61919 1.000 17.23656 O ? D ? . OBE 1
   HETATM 3842 SAU . UUI A 201 ? -8.61029 -15.55746 16.96195 1.000 18.28563 S ? D ? . SAU 1
   HETATM 3843 CLBB . UUI A 201 ? -11.79732 -17.48408 20.72295 1.000 28.26794 Cl ? D ? . CLBB 1
   HETATM 3844 CLBC . UUI A 201 ? -12.70675 -18.73047 15.51664 1.000 54.74796 Cl ? D ? . CLBC 1
   HETATM 3845 O . HOH A 301 ? 2.09515 -2.51729 25.64010 0.836 23.19788 O ? E ? . O 1
   HETATM 3846 O . HOH A 302 ? -14.69962 2.56753 7.61035 0.793 23.97057 O ? E ? . O 1
   HETATM 3847 O . HOH A 303 ? 4.36143 -7.29653 1.31546 0.771 24.07953 O ? E ? . O 1
   HETATM 3848 O . HOH A 304 ? -5.81608 0.34420 19.62820 0.714 19.67387 O ? E ? . O 1
   HETATM 3849 O . HOH A 305 ? -2.32538 -16.76578 6.41691 0.830 17.49122 O ? E ? . O 1
   HETATM 3851 O . HOH A 307 ? 7.13111 -18.20531 21.20527 0.733 21.81803 O ? E ? . O 1
   HETATM 3852 O . HOH A 308 ? -6.13069 -24.67501 19.51995 0.688 19.65121 O ? E ? . O 1
   HETATM 3853 O . HOH A 309 ? 5.97333 -1.42347 7.99611 0.771 20.85062 O ? E ? . O 1
   HETATM 3854 O . HOH A 310 ? 4.79984 -20.87267 26.42073 0.714 19.57255 O ? E ? . O 1
   HETATM 3855 O . HOH A 311 ? 7.91840 -13.01270 21.51954 0.823 22.05283 O ? E ? . O 1
   HETATM 3856 O . HOH A 312 ? -11.70332 -27.41556 20.55511 0.843 18.28122 O ? E ? . O 1
   HETATM 3857 O . HOH A 313 ? -2.88140 0.40871 18.78353 0.742 21.03377 O ? E ? . O 1
   HETATM 3858 O . HOH A 314 ? -10.72652 -3.50361 17.65529 0.899 18.50566 O ? E ? . O 1
   HETATM 3859 O . HOH A 315 ? -0.38465 -7.61232 31.02159 0.918 23.14303 O ? E ? . O 1
   HETATM 3860 O . HOH A 316 ? -2.60344 -24.92368 29.03456 0.872 25.84962 O ? E ? . O 1
   HETATM 3861 O . HOH A 317 ? 3.63538 -9.09641 29.34771 0.839 21.26372 O ? E ? . O 1
   HETATM 3862 O . HOH A 318 ? 1.42541 -0.24560 18.58610 0.929 19.20503 O ? E ? . O 1
   HETATM 3863 O . HOH A 319 ? 4.39805 -11.90944 1.40659 0.900 26.34834 O ? E ? . O 1
   HETATM 3864 O . HOH A 320 ? 7.20099 -1.40563 14.94562 0.798 20.65691 O ? E ? . O 1
   HETATM 3865 O . HOH A 321 ? 7.34151 -16.53169 17.09238 0.810 18.54705 O ? E ? . O 1
   HETATM 3866 O . HOH A 322 ? -13.97055 2.61779 10.65998 0.978 16.74863 O ? E ? . O 1
   HETATM 3867 O . HOH A 323 ? 5.07018 -4.21580 20.32968 0.970 20.13791 O ? E ? . O 1
   HETATM 3868 O . HOH A 324 ? 6.76894 -12.40239 16.03436 1.000 16.35628 O ? E ? . O 1
   HETATM 3869 O . HOH A 325 ? 4.38891 -5.05038 26.19399 0.935 24.63988 O ? E ? . O 1
   HETATM 3870 O . HOH A 326 ? -14.24008 -7.73656 14.15438 0.642 19.38415 O ? E ? . O 1
   HETATM 3871 O . HOH A 327 ? -14.41233 -4.72716 1.75036 0.983 26.82570 O ? E ? . O 1
   HETATM 3872 O . HOH A 328 ? -8.44814 -5.82635 23.46947 0.823 18.21465 O ? E ? . O 1
   HETATM 3873 O . HOH A 329 ? -4.62174 -18.50002 26.81125 1.000 12.47289 O ? E ? . O 1
   HETATM 3874 O . HOH A 330 ? -11.64510 3.57469 17.67264 0.895 18.17137 O ? E ? . O 1
   HETATM 3875 O . HOH A 331 ? -0.95432 -23.49429 26.34378 0.973 18.43940 O ? E ? . O 1
   HETATM 3876 O . HOH A 332 ? -15.66209 -1.44893 11.31938 0.889 23.72999 O ? E ? . O 1
   HETATM 3877 O . HOH A 333 ? -11.54289 -21.86304 13.47924 0.858 23.13682 O ? E ? . O 1
   HETATM 3878 O . HOH A 334 ? 1.39300 -1.55117 -0.11671 0.756 25.56339 O ? E ? . O 1
   HETATM 3879 O . HOH A 335 ? 6.19898 -27.61031 17.23323 0.863 14.58910 O ? E ? . O 1
   HETATM 3880 O . HOH A 336 ? 4.95452 -15.95196 26.03655 0.864 18.69513 O ? E ? . O 1
   HETATM 3881 O . HOH A 337 ? -13.31685 -13.50301 7.77342 0.921 22.05793 O ? E ? . O 1
   HETATM 3882 O . HOH A 338 ? -0.66804 6.50402 8.30129 0.984 24.27591 O ? E ? . O 1
   HETATM 3883 O . HOH A 339 ? -8.19977 4.10345 2.67237 0.939 23.17748 O ? E ? . O 1
   HETATM 3884 O . HOH A 340 ? 2.61972 -19.55744 27.08310 0.992 16.42952 O ? E ? . O 1
   HETATM 3885 O . HOH A 341 ? -3.89483 -20.85443 6.69081 0.872 23.51755 O ? E ? . O 1
   HETATM 3886 O . HOH A 342 ? 4.39397 -5.31795 23.60393 0.871 19.95752 O ? E ? . O 1
   HETATM 3887 O . HOH A 343 ? -6.42169 -9.45148 25.13983 0.992 15.23172 O ? E ? . O 1
   HETATM 3888 O . HOH A 344 ? -7.56484 8.55624 13.39845 0.959 18.55594 O ? E ? . O 1
   HETATM 3889 O . HOH A 345 ? -1.75652 -13.81171 6.42572 0.862 13.44254 O ? E ? . O 1
   HETATM 3890 O . HOH A 346 ? 5.55371 -11.96311 22.60241 0.978 16.92643 O ? E ? . O 1
   HETATM 3891 O . HOH A 347 ? 1.08771 -17.61414 31.06633 0.691 15.75105 O ? E ? . O 1
   HETATM 3892 O . HOH A 348 ? -2.40641 -4.41386 0.08925 1.000 16.18987 O ? E ? . O 1
   HETATM 3893 O . HOH A 349 ? 1.69716 -12.26532 0.88181 0.760 20.62710 O ? E ? . O 1
   HETATM 3894 O . HOH A 350 ? -5.12297 -14.41466 32.81260 0.839 15.52730 O ? E ? . O 1
   HETATM 3895 O . HOH A 351 ? -5.05978 5.99074 5.88243 0.856 22.63011 O ? E ? . O 1
   HETATM 3896 O . HOH A 352 ? -12.97225 -25.47336 26.39107 0.972 18.91082 O ? E ? . O 1
   HETATM 3898 O . HOH A 354 ? -3.99317 -16.79729 24.87268 1.000 12.52263 O ? E ? . O 1
   HETATM 3899 O . HOH A 355 ? 7.22701 -2.35596 5.93695 0.890 23.61881 O ? E ? . O 1
   HETATM 3901 O . HOH A 357 ? 8.71471 -12.34225 1.72474 0.932 27.47223 O ? E ? . O 1
   HETATM 3902 O . HOH A 358 ? 1.46540 -24.68847 21.80469 0.779 19.19982 O ? E ? . O 1
   HETATM 3903 O . HOH A 359 ? -5.96812 -16.53913 0.73063 0.984 26.30612 O ? E ? . O 1
   HETATM 3904 O . HOH A 361 ? 1.96126 -21.45923 24.56790 0.983 16.07293 O ? E ? . O 1
   HETATM 3905 O . HOH A 362 ? -7.80502 -15.20840 31.68397 1.000 13.55827 O ? E ? . O 1
   HETATM 3906 O . HOH A 363 ? -2.88207 -20.66316 36.44250 0.952 30.19051 O ? E ? . O 1
   HETATM 3907 O . HOH A 364 ? 0.45071 -22.04487 22.46659 0.948 17.48524 O ? E ? . O 1
   HETATM 3908 O . HOH A 365 ? 6.15339 -3.76989 11.37468 0.723 19.31922 O ? E ? . O 1
   HETATM 3909 O . HOH A 366 ? -17.59458 -6.29055 13.93989 0.973 34.30687 O ? E ? . O 1
   HETATM 3910 O . HOH A 367 ? 6.24460 -9.84759 24.41142 0.915 28.31871 O ? E ? . O 1
   HETATM 3911 O . HOH A 368 ? -13.63897 -9.55264 16.24828 0.868 19.68020 O ? E ? . O 1
   HETATM 3913 O . HOH A 370 ? -10.94965 -13.92590 0.50741 0.957 24.97834 O ? E ? . O 1
   HETATM 3914 O . HOH A 371 ? -3.80012 6.90525 15.15784 0.894 21.17353 O ? E ? . O 1
   HETATM 3916 O . HOH A 373 ? -5.83116 0.81920 1.82027 1.000 15.94713 O ? E ? . O 1
   HETATM 3917 O . HOH A 374 ? -14.86147 -9.41353 9.60341 0.940 16.58989 O ? E ? . O 1
   HETATM 3919 O . HOH A 376 ? -8.77339 -16.75020 0.98955 0.789 24.18358 O ? E ? . O 1
   HETATM 3920 O . HOH A 377 ? 8.36567 -0.42824 3.72405 0.757 25.81710 O ? E ? . O 1
   HETATM 3921 O . HOH A 378 ? -0.85550 -2.91081 31.52413 0.997 34.35777 O ? E ? . O 1
   HETATM 3922 O . HOH A 379 ? -5.23097 -25.58789 17.21923 0.871 24.10134 O ? E ? . O 1
   HETATM 3923 O . HOH A 380 ? -14.85769 -13.64550 11.32128 0.883 26.89140 O ? E ? . O 1
   HETATM 3924 O . HOH A 381 ? 2.99646 -13.98040 30.25124 0.828 14.62694 O ? E ? . O 1
   HETATM 3925 O . HOH A 382 ? 1.72007 -23.33256 26.46156 0.973 22.59707 O ? E ? . O 1
   HETATM 3926 O . HOH A 383 ? -15.38267 -9.20579 12.25180 0.905 21.58549 O ? E ? . O 1
   HETATM 3928 O . HOH A 385 ? -17.73625 -3.96616 1.22363 0.967 34.68811 O ? E ? . O 1
   HETATM 3930 O . HOH A 387 ? -6.90006 -12.82727 30.53435 0.806 12.90172 O ? E ? . O 1
   HETATM 3932 O . HOH A 390 ? 5.86128 -14.03371 24.42830 0.840 22.24039 O ? E ? . O 1
   HETATM 3933 O . HOH A 393 ? 4.95638 -14.65046 2.26709 0.756 21.99015 O ? E ? . O 1
   HETATM 3936 O . HOH A 396 ? -4.33898 2.74951 2.68036 0.777 23.24938 O ? E ? . O 1
   HETATM 3937 O . HOH A 397 ? -5.54790 4.94295 3.57420 0.701 23.91496 O ? E ? . O 1
   HETATM 3938 O . HOH A 398 ? -16.59180 -8.05682 7.69268 0.943 27.73857 O ? E ? . O 1
   HETATM 3939 O . HOH A 399 ? -1.36134 -23.66299 23.61318 0.924 20.63871 O ? E ? . O 1
   HETATM 3940 O . HOH A 400 ? 2.94967 -25.58012 25.52935 0.822 24.63499 O ? E ? . O 1
   HETATM 3941 O . HOH A 401 ? -15.47373 -11.38646 16.10828 0.728 20.79630 O ? E ? . O 1
   HETATM 3942 O . HOH A 402 ? -15.90135 -13.80663 16.73089 0.970 25.67858 O ? E ? . O 1
   HETATM 3943 N . UUI B 201 ? 14.76569 -36.99462 15.43935 1.000 14.80860 N ? F ? . N 1
   HETATM 3944 CA . UUI B 201 ? 15.27632 -37.00737 14.07956 1.000 14.03274 C ? F ? . CA 1
   HETATM 3945 C . UUI B 201 ? 16.68898 -37.56356 13.91972 1.000 16.58036 C ? F ? . C 1
   HETATM 3946 O . UUI B 201 ? 17.08714 -37.68566 12.74502 1.000 17.27399 O ? F ? . O 1
   HETATM 3947 CB . UUI B 201 ? 15.24943 -35.63562 13.46001 1.000 16.01639 C ? F ? . CB 1
   HETATM 3948 CAA . UUI B 201 ? 15.79783 -34.52442 14.35191 1.000 16.00375 C ? F ? . CAA 1
   HETATM 3949 CAB . UUI B 201 ? 15.17294 -34.57990 15.72882 1.000 14.98342 C ? F ? . CAB 1
   HETATM 3950 CAC . UUI B 201 ? 15.32828 -35.98533 16.34715 1.000 13.62624 C ? F ? . CAC 1
   HETATM 3951 CAH . UUI B 201 ? 16.78156 -36.30865 16.78870 1.000 18.29980 C ? F ? . CAH 1
   HETATM 3952 CAK . UUI B 201 ? 17.07206 -37.79215 16.43560 1.000 18.25705 C ? F ? . CAK 1
   HETATM 3953 CAL . UUI B 201 ? 18.72275 -38.54414 14.68050 1.000 17.21556 C ? F ? . CAL 1
   HETATM 3954 CAM . UUI B 201 ? 18.92317 -39.73690 15.58756 1.000 17.11580 C ? F ? . CAM 1
   HETATM 3955 CAN . UUI B 201 ? 16.98316 -36.06404 18.26313 1.000 15.39868 C ? F ? . CAN 1
   HETATM 3956 CAO . UUI B 201 ? 17.13894 -37.01689 19.19830 1.000 20.70054 C ? F ? . CAO 1
   HETATM 3957 CAQ . UUI B 201 ? 18.12547 -41.74714 16.38802 1.000 22.06374 C ? F ? . CAQ 1
   HETATM 3958 CAR . UUI B 201 ? 19.21294 -41.88106 17.23702 1.000 19.21165 C ? F ? . CAR 1
   HETATM 3959 CAS . UUI B 201 ? 20.17338 -40.91727 17.25516 1.000 21.05011 C ? F ? . CAS 1
   HETATM 3960 CAT . UUI B 201 ? 20.04952 -39.80958 16.41679 1.000 21.09083 C ? F ? . CAT 1
   HETATM 3961 CAV . UUI B 201 ? 13.58914 -38.69451 17.27103 1.000 17.74917 C ? F ? . CAV 1
   HETATM 3962 CAW . UUI B 201 ? 13.48633 -38.14215 18.54562 1.000 16.04912 C ? F ? . CAW 1
   HETATM 3963 CAX . UUI B 201 ? 13.73060 -38.98705 19.61370 1.000 17.62898 C ? F ? . CAX 1
   HETATM 3964 CAY . UUI B 201 ? 14.11505 -40.31442 19.44314 1.000 18.83147 C ? F ? . CAY 1
   HETATM 3965 CAZ . UUI B 201 ? 14.23195 -40.79664 18.15541 1.000 19.01882 C ? F ? . CAZ 1
   HETATM 3966 CBA . UUI B 201 ? 13.99837 -40.01075 17.04354 1.000 20.02178 C ? F ? . CBA 1
   HETATM 3967 NAJ . UUI B 201 ? 17.44240 -37.93219 14.98593 1.000 19.27805 N ? F ? . NAJ 1
   HETATM 3968 NAP . UUI B 201 ? 17.97895 -40.68574 15.57442 1.000 18.66383 N ? F ? . NAP 1
   HETATM 3969 NBD . UUI B 201 ? 12.74436 -38.58564 14.81432 1.000 15.58858 N ? F ? . NBD 1
   HETATM 3970 OBE . UUI B 201 ? 12.35261 -36.61272 16.39213 1.000 15.44017 O ? F ? . OBE 1
   HETATM 3971 SAU . UUI B 201 ? 13.29024 -37.60937 15.85905 1.000 17.67583 S ? F ? . SAU 1
   HETATM 3972 CLBB . UUI B 201 ? 14.69685 -42.46654 17.93529 1.000 22.37383 Cl ? F ? . CLBB 1
   HETATM 3973 CLBC . UUI B 201 ? 13.58783 -38.33741 21.20326 1.000 17.94046 Cl ? F ? . CLBC 1
   HETATM 3976 O . HOH B 303 ? 3.13001 -43.24257 12.01178 0.883 19.56565 O ? G ? . O 1
   HETATM 3977 O . HOH B 304 ? 8.83581 -20.46662 18.45754 0.770 18.57768 O ? G ? . O 1
   HETATM 3978 O . HOH B 305 ? 2.97396 -29.42149 16.81632 0.753 19.42056 O ? G ? . O 1
   HETATM 3979 O . HOH B 306 ? 20.34065 -26.12170 0.99150 0.800 15.94065 O ? G ? . O 1
   HETATM 3980 O . HOH B 307 ? 5.97270 -17.86913 9.86543 0.714 16.55253 O ? G ? . O 1
   HETATM 3981 O . HOH B 308 ? 4.33050 -45.98520 7.49752 0.919 25.43363 O ? G ? . O 1
   HETATM 3982 O . HOH B 309 ? 11.15910 -32.99241 24.89105 0.879 18.59407 O ? G ? . O 1
   HETATM 3984 O . HOH B 311 ? 22.96820 -33.16212 9.40155 0.989 21.55060 O ? G ? . O 1
   HETATM 3985 O . HOH B 312 ? 0.73435 -27.59351 12.10357 0.863 23.47432 O ? G ? . O 1
   HETATM 3986 O . HOH B 313 ? 7.75199 -15.10392 2.49004 0.846 21.61427 O ? G ? . O 1
   HETATM 3987 O . HOH B 315 ? 16.99664 -29.21815 21.72642 0.973 16.39062 O ? G ? . O 1
   HETATM 3988 O . HOH B 316 ? 11.27123 -50.01548 16.12424 0.862 26.99914 O ? G ? . O 1
   HETATM 3989 O . HOH B 317 ? 0.47679 -35.60392 7.19307 0.844 24.56914 O ? G ? . O 1
   HETATM 3990 O . HOH B 318 ? 10.25993 -32.45434 -0.71713 0.697 19.02053 O ? G ? . O 1
   HETATM 3991 O . HOH B 319 ? 20.60078 -19.71049 -0.18325 0.907 20.93859 O ? G ? . O 1
   HETATM 3992 O . HOH B 320 ? -1.20047 -34.97749 18.70603 0.935 27.93462 O ? G ? . O 1
   HETATM 3993 O . HOH B 321 ? 17.02355 -47.98618 9.25862 1.000 23.77315 O ? G ? . O 1
   HETATM 3994 O . HOH B 322 ? 27.95851 -30.00679 5.54953 1.000 27.15232 O ? G ? . O 1
   HETATM 3995 O . HOH B 323 ? 7.24883 -18.24462 15.04771 0.924 19.04280 O ? G ? . O 1
   HETATM 3996 O . HOH B 324 ? 8.35051 -22.77266 22.00622 0.991 17.60412 O ? G ? . O 1
   HETATM 3997 O . HOH B 325 ? 5.25289 -29.44604 21.49102 0.847 20.88157 O ? G ? . O 1
   HETATM 3998 O . HOH B 326 ? 13.20430 -16.59559 13.92448 0.969 23.42260 O ? G ? . O 1
   HETATM 3999 O . HOH B 327 ? 3.15080 -32.42745 5.36759 0.968 19.12763 O ? G ? . O 1
   HETATM 4000 O . HOH B 328 ? 14.02286 -47.25483 23.04600 0.967 21.10967 O ? G ? . O 1
   HETATM 4001 O . HOH B 329 ? 17.79248 -25.36891 -0.12281 1.000 15.81714 O ? G ? . O 1
   HETATM 4002 O . HOH B 330 ? 16.90507 -41.15550 7.04466 0.868 21.70103 O ? G ? . O 1
   HETATM 4004 O . HOH B 332 ? 22.98386 -37.51302 15.10351 0.965 28.99010 O ? G ? . O 1
   HETATM 4006 O . HOH B 334 ? 5.72693 -24.79674 13.68639 0.914 14.62957 O ? G ? . O 1
   HETATM 4007 O . HOH B 335 ? 7.66504 -18.91062 3.24940 0.701 17.79688 O ? G ? . O 1
   HETATM 4008 O . HOH B 336 ? 15.67341 -30.05181 -0.44092 0.870 17.78698 O ? G ? . O 1
   HETATM 4009 O . HOH B 337 ? 10.75255 -46.79266 11.15445 1.000 21.67313 O ? G ? . O 1
   HETATM 4010 O . HOH B 338 ? 8.78054 -24.36994 2.03874 0.682 20.12594 O ? G ? . O 1
   HETATM 4011 O . HOH B 339 ? -1.49629 -22.28004 6.83252 0.836 19.56824 O ? G ? . O 1
   HETATM 4012 O . HOH B 340 ? 18.79202 -12.98944 7.17019 0.899 26.51007 O ? G ? . O 1
   HETATM 4013 O . HOH B 342 ? 12.29738 -26.75942 30.39903 0.924 27.56934 O ? G ? . O 1
   HETATM 4014 O . HOH B 343 ? 10.75415 -44.20946 10.39630 1.000 20.64001 O ? G ? . O 1
   HETATM 4015 O . HOH B 344 ? 19.54926 -17.64265 1.42062 0.905 19.81888 O ? G ? . O 1
   HETATM 4018 O . HOH B 348 ? 22.37460 -32.66605 15.23428 0.871 24.08226 O ? G ? . O 1
   HETATM 4019 O . HOH B 349 ? 21.16523 -29.62366 18.97839 0.954 17.61434 O ? G ? . O 1
   HETATM 4020 O . HOH B 350 ? 7.70565 -26.22796 15.40352 0.919 15.73387 O ? G ? . O 1
   HETATM 4021 O . HOH B 351 ? 2.27791 -25.83546 1.41546 0.757 22.49927 O ? G ? . O 1
   HETATM 4022 O . HOH B 352 ? 2.32483 -45.90860 22.69682 0.981 30.80370 O ? G ? . O 1
   HETATM 4023 O . HOH B 353 ? 7.63093 -26.34501 28.15965 0.944 25.78196 O ? G ? . O 1
   HETATM 4024 O . HOH B 355 ? 15.40937 -49.65346 5.97504 0.958 28.70563 O ? G ? . O 1
   HETATM 4025 O . HOH B 357 ? 4.49167 -26.11051 11.74957 0.845 15.10067 O ? G ? . O 1
   HETATM 4026 O . HOH B 358 ? 27.29276 -24.60315 1.03302 0.979 30.44714 O ? G ? . O 1
   HETATM 4027 O . HOH B 359 ? 6.26145 -30.96615 -0.71437 0.920 23.83384 O ? G ? . O 1
   HETATM 4028 O . HOH B 360 ? 11.99289 -14.28754 9.55285 0.692 18.61962 O ? G ? . O 1
   HETATM 4029 O . HOH B 361 ? 10.87413 -36.19409 -1.22290 1.000 22.67431 O ? G ? . O 1
   HETATM 4033 O . HOH B 365 ? -3.91605 -43.12542 12.72025 0.704 19.61610 O ? G ? . O 1
   HETATM 4034 O . HOH B 366 ? 13.64816 -19.40534 20.45313 0.685 22.71234 O ? G ? . O 1
   HETATM 4035 O . HOH B 367 ? 27.71394 -38.36851 11.44930 0.912 25.95592 O ? G ? . O 1
   HETATM 4036 O . HOH B 368 ? 6.20257 -32.93073 -2.19609 0.825 29.55722 O ? G ? . O 1
   HETATM 4038 O . HOH B 370 ? 7.86989 -17.38762 1.06360 0.947 27.02640 O ? G ? . O 1
   HETATM 4039 O . HOH B 371 ? 30.28550 -28.62226 5.17972 0.945 30.67668 O ? G ? . O 1
   HETATM 4040 O . HOH B 372 ? 10.97223 -19.41874 19.67216 0.879 22.86054 O ? G ? . O 1
   HETATM 4041 O . HOH B 373 ? 4.66688 -43.16856 20.65597 0.934 27.94801 O ? G ? . O 1
   HETATM 4044 N . UUI C 201 ? 23.62077 -12.44765 38.61330 1.000 13.86620 N ? H ? . N 1
   HETATM 4045 CA . UUI C 201 ? 22.98451 -11.36979 37.86399 1.000 11.18263 C ? H ? . CA 1
   HETATM 4046 C . UUI C 201 ? 23.37690 -9.97513 38.32575 1.000 12.59822 C ? H ? . C 1
   HETATM 4047 O . UUI C 201 ? 22.98994 -9.11862 37.56379 1.000 13.62701 O ? H ? . O 1
   HETATM 4048 CB . UUI C 201 ? 21.44468 -11.49996 37.88378 1.000 12.33078 C ? H ? . CB 1
   HETATM 4049 CAA . UUI C 201 ? 20.90256 -11.59669 39.29619 1.000 13.11223 C ? H ? . CAA 1
   HETATM 4050 CAB . UUI C 201 ? 21.56236 -12.86276 39.91560 1.000 14.49999 C ? H ? . CAB 1
   HETATM 4051 CAC . UUI C 201 ? 23.09254 -12.72008 39.96374 1.000 14.29962 C ? H ? . CAC 1
   HETATM 4052 CAH . UUI C 201 ? 23.60609 -11.62905 40.91931 1.000 15.26614 C ? H ? . CAH 1
   HETATM 4053 CAK . UUI C 201 ? 24.73594 -10.72892 40.33865 1.000 14.05823 C ? H ? . CAK 1
   HETATM 4054 CAL . UUI C 201 ? 24.57989 -8.33882 39.54861 1.000 14.54018 C ? H ? . CAL 1
   HETATM 4055 CAM . UUI C 201 ? 26.10441 -8.46426 39.48945 1.000 18.46800 C ? H ? . CAM 1
   HETATM 4056 CAN . UUI C 201 ? 23.96835 -12.24798 42.24686 1.000 19.52239 C ? H ? . CAN 1
   HETATM 4057 CAO . UUI C 201 ? 23.94215 -11.57632 43.39720 1.000 24.42173 C ? H ? . CAO 1
   HETATM 4058 CAQ . UUI C 201 ? 28.04994 -9.01978 38.71205 1.000 19.73731 C ? H ? . CAQ 1
   HETATM 4059 CAR . UUI C 201 ? 28.72192 -8.53265 39.82244 1.000 15.91849 C ? H ? . CAR 1
   HETATM 4060 CAS . UUI C 201 ? 28.01604 -7.88715 40.83680 1.000 17.17439 C ? H ? . CAS 1
   HETATM 4061 CAT . UUI C 201 ? 26.62744 -7.87850 40.65634 1.000 18.03365 C ? H ? . CAT 1
   HETATM 4062 CAV . UUI C 201 ? 25.99597 -13.73370 38.57255 1.000 16.09868 C ? H ? . CAV 1
   HETATM 4063 CAW . UUI C 201 ? 26.19598 -14.56954 39.67949 1.000 13.95000 C ? H ? . CAW 1
   HETATM 4064 CAX . UUI C 201 ? 27.49943 -14.58184 40.17843 1.000 14.22666 C ? H ? . CAX 1
   HETATM 4065 CAY . UUI C 201 ? 28.52238 -13.81381 39.59356 1.000 14.53084 C ? H ? . CAY 1
   HETATM 4066 CAZ . UUI C 201 ? 28.27531 -13.00785 38.47547 1.000 13.50387 C ? H ? . CAZ 1
   HETATM 4067 CBA . UUI C 201 ? 26.96414 -12.94737 37.93357 1.000 16.90909 C ? H ? . CBA 1
   HETATM 4068 NAJ . UUI C 201 ? 24.19452 -9.72422 39.35170 1.000 14.83906 N ? H ? . NAJ 1
   HETATM 4069 NAP . UUI C 201 ? 26.73145 -9.11482 38.39033 1.000 20.27888 N ? H ? . NAP 1
   HETATM 4070 NBD . UUI C 201 ? 24.50148 -13.30754 36.38081 1.000 11.34295 N ? H ? . NBD 1
   HETATM 4071 OBE . UUI C 201 ? 23.77146 -14.96453 38.23089 1.000 15.01939 O ? H ? . OBE 1
   HETATM 4072 SAU . UUI C 201 ? 24.38058 -13.70063 37.83780 1.000 15.64375 S ? H ? . SAU 1
   HETATM 4073 CLBB . UUI C 201 ? 29.61014 -12.09135 37.81783 1.000 16.57472 Cl ? H ? . CLBB 1
   HETATM 4074 CLBC . UUI C 201 ? 27.81108 -15.57203 41.59271 1.000 20.39881 Cl ? H ? . CLBC 1
   HETATM 4075 C2 . MES C 202 ? 26.81791 -4.68238 29.55130 1.000 20.51128 C ? I ? . C2 1
   HETATM 4076 C3 . MES C 202 ? 25.49910 -3.94026 29.71087 1.000 25.30091 C ? I ? . C3 1
   HETATM 4077 C5 . MES C 202 ? 26.82129 -1.82674 29.75459 1.000 21.38245 C ? I ? . C5 1
   HETATM 4078 C6 . MES C 202 ? 28.06343 -2.67309 29.58537 1.000 26.92014 C ? I ? . C6 1
   HETATM 4079 C7 . MES C 202 ? 24.44716 -1.91952 30.47970 1.000 27.26962 C ? I ? . C7 1
   HETATM 4080 C8 . MES C 202 ? 24.58058 -0.40444 30.55100 1.000 27.23610 C ? I ? . C8 1
   HETATM 4081 N4 . MES C 202 ? 25.74669 -2.62798 30.42196 1.000 29.22636 N ? I ? . N4 1
   HETATM 4082 O1 . MES C 202 ? 27.76864 -3.87318 28.86558 1.000 24.80370 O ? I ? . O1 1
   HETATM 4083 O1S . MES C 202 ? 24.52087 1.47704 32.41950 1.000 31.94606 O ? I ? . O1S 1
   HETATM 4084 O2S . MES C 202 ? 23.40273 -0.71655 32.79530 1.000 25.92602 O ? I ? . O2S 1
   HETATM 4085 O3S . MES C 202 ? 25.89829 -0.60106 32.78425 1.000 27.61559 O ? I ? . O3S 1
   HETATM 4086 S . MES C 202 ? 24.61351 -0.01423 32.31471 1.000 33.39650 S ? I ? . S 1
   HETATM 4087 C2 . MES C 203 ? 23.90592 -4.28194 37.79792 1.000 16.46023 C ? J ? . C2 1
   HETATM 4088 C3 . MES C 203 ? 24.12269 -5.09245 36.52350 1.000 17.58442 C ? J ? . C3 1
   HETATM 4089 C5 . MES C 203 ? 26.34261 -5.63559 37.33508 1.000 17.62474 C ? J ? . C5 1
   HETATM 4090 C6 . MES C 203 ? 25.94063 -4.96565 38.63667 1.000 16.60559 C ? J ? . C6 1
   HETATM 4091 C7 . MES C 203 ? 25.79314 -5.68523 34.88492 1.000 16.68890 C ? J ? . C7 1
   HETATM 4092 C8 . MES C 203 ? 27.18585 -5.63566 34.31646 1.000 19.25194 C ? J ? . C8 1
   HETATM 4093 N4 . MES C 203 ? 25.58132 -5.04979 36.20620 1.000 16.12912 N ? J ? . N4 1
   HETATM 4094 O1 . MES C 203 ? 24.53648 -5.00243 38.82763 1.000 16.21394 O ? J ? . O1 1
   HETATM 4095 O1S . MES C 203 ? 28.75699 -4.24228 32.85458 1.000 21.54468 O ? J ? . O1S 1
   HETATM 4096 O2S . MES C 203 ? 26.33711 -3.60950 33.05370 1.000 26.68013 O ? J ? . O2S 1
   HETATM 4097 O3S . MES C 203 ? 27.87910 -3.11287 34.88561 1.000 19.25654 O ? J ? . O3S 1
   HETATM 4098 S . MES C 203 ? 27.61876 -3.99370 33.71980 1.000 22.04411 S ? J ? . S 1
   HETATM 4099 O . HOH C 301 ? 35.24872 -18.36788 38.37735 0.982 26.23984 O ? K ? . O 1
   HETATM 4100 O . HOH C 302 ? 10.23732 -4.03979 41.39427 0.828 19.22200 O ? K ? . O 1
   HETATM 4101 O . HOH C 303 ? 7.51727 -23.93770 27.29586 0.992 22.16221 O ? K ? . O 1
   HETATM 4102 O . HOH C 304 ? 13.75254 -20.91002 22.39133 0.646 23.35272 O ? K ? . O 1
   HETATM 4103 O . HOH C 305 ? 18.01775 -13.85955 23.37105 0.783 20.26155 O ? K ? . O 1
   HETATM 4104 O . HOH C 306 ? -0.40724 -21.44536 37.08220 0.907 23.11068 O ? K ? . O 1
   HETATM 4105 O . HOH C 307 ? 29.88850 -10.84695 28.52546 0.945 12.31584 O ? K ? . O 1
   HETATM 4106 O . HOH C 308 ? 10.13249 -23.21813 24.04287 0.842 21.13992 O ? K ? . O 1
   HETATM 4107 O . HOH C 309 ? 30.68624 -5.62512 31.69603 0.852 21.23760 O ? K ? . O 1
   HETATM 4109 O . HOH C 311 ? 2.61890 -5.93522 40.00153 0.561 23.44666 O ? K ? . O 1
   HETATM 4110 O . HOH C 312 ? 17.49326 -3.52250 39.67122 1.000 15.13753 O ? K ? . O 1
   HETATM 4111 O . HOH C 313 ? -9.15028 -8.16298 37.70927 0.923 19.86086 O ? K ? . O 1
   HETATM 4112 O . HOH C 314 ? 14.97911 -18.72041 26.74863 0.910 20.58538 O ? K ? . O 1
   HETATM 4113 O . HOH C 316 ? 3.67524 -22.74303 38.42046 0.847 20.32515 O ? K ? . O 1
   HETATM 4114 O . HOH C 317 ? 19.65746 -0.59410 44.80914 0.892 20.85145 O ? K ? . O 1
   HETATM 4115 O . HOH C 318 ? -4.00566 -14.43376 40.18490 0.853 16.76250 O ? K ? . O 1
   HETATM 4116 O . HOH C 319 ? 35.28655 -12.03521 31.05000 0.745 13.08829 O ? K ? . O 1
   HETATM 4117 O . HOH C 320 ? 27.79575 -18.30815 27.53128 0.842 13.48950 O ? K ? . O 1
   HETATM 4118 O . HOH C 321 ? 13.26854 -1.77059 31.07985 0.822 22.71229 O ? K ? . O 1
   HETATM 4119 O . HOH C 322 ? 20.14409 -15.54260 47.17145 0.912 20.80964 O ? K ? . O 1
   HETATM 4121 O . HOH C 324 ? 31.87961 -19.80228 34.76056 0.902 16.48821 O ? K ? . O 1
   HETATM 4122 O . HOH C 325 ? 25.08152 -21.31696 45.10053 0.707 17.69474 O ? K ? . O 1
   HETATM 4123 O . HOH C 326 ? 27.86747 -17.38585 24.74754 0.964 18.01266 O ? K ? . O 1
   HETATM 4124 O . HOH C 327 ? -1.65536 -8.54448 33.45752 0.928 18.34739 O ? K ? . O 1
   HETATM 4125 O . HOH C 328 ? 4.49471 -1.43881 42.64943 0.667 22.54841 O ? K ? . O 1
   HETATM 4126 O . HOH C 329 ? 26.32384 -24.67633 43.73760 0.982 26.99601 O ? K ? . O 1
   HETATM 4127 O . HOH C 330 ? 18.82375 -1.35641 36.28696 0.735 21.92921 O ? K ? . O 1
   HETATM 4128 O . HOH C 331 ? 22.18368 -0.50105 42.72281 0.845 25.05197 O ? K ? . O 1
   HETATM 4129 O . HOH C 332 ? 14.26215 -21.66939 39.00347 0.840 17.66074 O ? K ? . O 1
   HETATM 4130 O . HOH C 333 ? 6.28682 -11.87620 27.16676 0.990 20.13189 O ? K ? . O 1
   HETATM 4131 O . HOH C 334 ? 31.63333 -6.67799 33.96639 0.883 22.56364 O ? K ? . O 1
   HETATM 4132 O . HOH C 335 ? 36.25807 -13.65840 38.91300 0.950 18.23029 O ? K ? . O 1
   HETATM 4133 O . HOH C 336 ? -4.90298 -14.94430 35.63899 0.828 16.19596 O ? K ? . O 1
   HETATM 4134 O . HOH C 337 ? 3.58597 -15.16347 32.80781 0.965 15.12634 O ? K ? . O 1
   HETATM 4135 O . HOH C 338 ? 26.94812 -14.60385 22.62330 1.000 14.66818 O ? K ? . O 1
   HETATM 4136 O . HOH C 339 ? 22.62805 -14.29329 22.11609 0.709 21.90537 O ? K ? . O 1
   HETATM 4137 O . HOH C 340 ? 14.43664 -0.65810 33.65936 0.707 25.75324 O ? K ? . O 1
   HETATM 4138 O . HOH C 341 ? 31.25128 -7.04420 36.92078 0.958 18.52135 O ? K ? . O 1
   HETATM 4139 O . HOH C 342 ? 9.81797 -6.26267 29.63007 0.756 21.01514 O ? K ? . O 1
   HETATM 4140 O . HOH C 343 ? 20.60860 -3.34049 34.62807 1.000 15.54537 O ? K ? . O 1
   HETATM 4142 O . HOH C 345 ? 27.02464 -27.31598 35.64813 0.828 23.31892 O ? K ? . O 1
   HETATM 4143 O . HOH C 346 ? 35.87338 -8.47658 24.65852 0.966 14.55077 O ? K ? . O 1
   HETATM 4144 O . HOH C 347 ? 5.91345 -5.99051 34.24073 0.887 20.54786 O ? K ? . O 1
   HETATM 4145 O . HOH C 348 ? 17.73296 3.53469 38.80605 0.872 26.80514 O ? K ? . O 1
   HETATM 4146 O . HOH C 349 ? 23.03829 -27.39311 33.81729 0.805 24.74995 O ? K ? . O 1
   HETATM 4147 O . HOH C 350 ? 16.03440 -14.48457 51.04226 0.842 24.58206 O ? K ? . O 1
   HETATM 4148 O . HOH C 351 ? 14.04666 -9.46776 53.42072 0.719 23.51052 O ? K ? . O 1
   HETATM 4149 O . HOH C 352 ? 14.35879 -8.64846 23.99882 0.986 26.85417 O ? K ? . O 1
   HETATM 4150 O . HOH C 353 ? 14.70589 -21.32577 49.91654 1.000 19.90145 O ? K ? . O 1
   HETATM 4151 O . HOH C 354 ? 27.22705 -11.46645 29.31839 0.980 13.02358 O ? K ? . O 1
   HETATM 4152 O . HOH C 355 ? 23.06353 -3.29023 33.50385 1.000 19.03781 O ? K ? . O 1
   HETATM 4154 O . HOH C 357 ? 4.83177 -7.59024 31.30754 0.921 23.21553 O ? K ? . O 1
   HETATM 4155 O . HOH C 358 ? 18.27091 -11.50169 48.46322 0.784 19.13882 O ? K ? . O 1
   HETATM 4156 O . HOH C 359 ? 3.40031 -18.26603 29.68530 0.965 19.81859 O ? K ? . O 1
   HETATM 4157 O . HOH C 360 ? 16.65137 -23.19923 39.03736 0.935 24.99318 O ? K ? . O 1
   HETATM 4158 O . HOH C 361 ? 20.27903 -25.51364 40.78546 0.897 27.83719 O ? K ? . O 1
   HETATM 4159 O . HOH C 363 ? 27.09936 -17.13347 21.38727 0.806 18.16364 O ? K ? . O 1
   HETATM 4160 O . HOH C 364 ? -3.69821 -12.23376 31.77616 0.803 17.62605 O ? K ? . O 1
   HETATM 4161 O . HOH C 365 ? 23.21595 -5.61187 31.85991 1.000 14.48325 O ? K ? . O 1
   HETATM 4162 O . HOH C 366 ? 2.92967 -17.69201 33.20832 0.714 15.96479 O ? K ? . O 1
   HETATM 4163 O . HOH C 367 ? 6.52486 -15.37512 30.38840 0.795 18.09618 O ? K ? . O 1
   HETATM 4164 O . HOH C 368 ? 13.37282 -2.45339 34.94424 0.817 23.72365 O ? K ? . O 1
   HETATM 4165 O . HOH C 370 ? 25.18675 -1.93336 40.52574 0.979 18.51178 O ? K ? . O 1
   HETATM 4166 O . HOH C 371 ? 37.52357 -8.98717 29.66928 0.835 14.74422 O ? K ? . O 1
   HETATM 4167 O . HOH C 372 ? 0.48113 -14.60637 30.64432 0.931 14.49817 O ? K ? . O 1
   HETATM 4168 O . HOH C 373 ? 24.38838 -5.05349 41.83266 0.960 17.66090 O ? K ? . O 1
   HETATM 4169 O . HOH C 374 ? 26.09314 -19.15652 46.58746 0.711 23.04054 O ? K ? . O 1
   HETATM 4170 O . HOH C 375 ? 6.57938 -18.11432 27.41930 0.866 25.51872 O ? K ? . O 1
   HETATM 4171 O . HOH C 376 ? 19.04074 -7.10228 45.12938 0.883 25.64363 O ? K ? . O 1
   HETATM 4173 O . HOH C 378 ? 0.29355 -6.75146 36.74193 0.974 23.32093 O ? K ? . O 1
   HETATM 4174 O . HOH C 379 ? 4.60829 -11.76631 29.44854 0.887 15.82475 O ? K ? . O 1
   HETATM 4175 O . HOH C 380 ? 18.37855 -3.07756 27.92548 0.948 20.62500 O ? K ? . O 1
   HETATM 4176 O . HOH C 381 ? 5.33848 -17.72507 47.85088 0.966 18.43190 O ? K ? . O 1
   HETATM 4178 O . HOH C 383 ? 6.93308 -23.68479 43.68265 0.887 27.91825 O ? K ? . O 1
   HETATM 4179 O . HOH C 384 ? 31.55489 -4.39380 28.81862 0.878 18.59876 O ? K ? . O 1
   HETATM 4180 O . HOH C 385 ? 30.05124 -3.84300 26.63194 0.970 20.34391 O ? K ? . O 1
   HETATM 4184 O . HOH C 391 ? 5.09023 -1.37065 45.32353 0.979 28.79757 O ? K ? . O 1
   HETATM 4185 O . HOH C 392 ? 33.93385 -21.04383 33.39480 0.822 27.40144 O ? K ? . O 1
   HETATM 4186 O . HOH C 393 ? 39.10043 -15.33191 38.27937 0.946 22.27634 O ? K ? . O 1
   HETATM 4187 O . HOH C 394 ? 36.92263 -16.21722 39.56396 0.946 30.55001 O ? K ? . O 1
   HETATM 4188 O . HOH C 395 ? 20.51506 -13.13680 48.41180 0.977 24.98590 O ? K ? . O 1
   HETATM 4189 O . HOH C 396 ? 4.33420 -15.80215 28.73471 0.930 18.17619 O ? K ? . O 1
   HETATM 4190 O . HOH C 397 ? 26.22224 -12.78422 20.73006 0.849 22.03703 O ? K ? . O 1
   HETATM 4191 O . HOH C 398 ? 13.50145 -15.19659 51.77002 0.727 23.65686 O ? K ? . O 1
   HETATM 4192 O . HOH C 399 ? -3.96331 -9.67955 32.41275 0.816 17.82597 O ? K ? . O 1
   HETATM 4193 O . HOH C 400 ? 23.47984 -12.06993 20.59099 0.974 26.04839 O ? K ? . O 1
   HETATM 4194 O . HOH C 401 ? 13.22081 -17.67252 52.94025 0.843 25.87544 O ? K ? . O 1
   HETATM 4195 O . HOH C 402 ? 26.49110 -13.65721 18.28013 0.670 21.13549 O ? K ? . O 1
   HETATM 4577 O . HOH S 403 ? 6.78418 -0.62433 36.32132 1.000 22.22985 O ? L ? . O 1
   HETATM 4580 O . HOH S 406 ? 6.92637 -18.73839 18.70280 0.626 16.01527 O ? L ? . O 1
   HETATM 4581 O . HOH S 407 ? -0.64969 -16.85894 1.01236 1.000 30.15727 O ? L ? . O 1
   HETATM 4582 O . HOH S 408 ? 8.33327 -15.95254 9.45433 0.549 18.09327 O ? L ? . O 1
   HETATM 4583 O . HOH S 409 ? 11.44360 -1.03433 35.47301 0.657 18.58432 O ? L ? . O 1
   HETATM 4584 O . HOH S 410 ? 9.88341 -19.75833 2.53855 0.631 20.72362 O ? L ? . O 1
   HETATM 4586 O . HOH S 412 ? 39.38689 -11.29517 28.77305 0.591 16.52732 O ? L ? . O 1
   HETATM 4587 O . HOH S 413 ? 28.35819 -36.16367 10.05803 0.605 23.81742 O ? L ? . O 1
   HETATM 4589 O . HOH S 415 ? 6.12421 -23.46511 23.35091 0.869 23.36716 O ? L ? . O 1
   HETATM 4590 O . HOH S 416 ? -3.05698 -7.28827 29.20080 0.714 19.05928 O ? L ? . O 1
   HETATM 4591 O . HOH S 417 ? 26.23952 -22.26964 42.89165 0.900 23.86594 O ? L ? . O 1
   HETATM 4592 O . HOH S 418 ? -4.47506 -18.43991 37.58814 0.994 30.65774 O ? L ? . O 1
   HETATM 4594 O . HOH S 420 ? 7.33048 -24.46632 25.06976 0.800 24.45097 O ? L ? . O 1
   HETATM 4595 O . HOH S 421 ? -16.26947 -1.92962 2.43301 0.897 28.12495 O ? L ? . O 1
   HETATM 4597 O . HOH S 423 ? -1.68918 -26.80101 11.62033 0.782 19.80092 O ? L ? . O 1
   HETATM 4598 O . HOH S 424 ? 2.72933 -22.18089 29.03598 0.727 22.12787 O ? L ? . O 1
   HETATM 4599 O . HOH S 425 ? 4.07482 -40.72995 3.50968 0.840 25.54834 O ? L ? . O 1
   HETATM 4600 O . HOH S 426 ? -13.29905 -17.40140 13.31858 0.591 22.79285 O ? L ? . O 1
   HETATM 4601 O . HOH S 427 ? 34.11295 -5.61816 34.51062 0.687 19.40380 O ? L ? . O 1
   HETATM 4602 O . HOH S 428 ? -10.06305 -21.98487 9.77837 0.895 23.51586 O ? L ? . O 1
   HETATM 4605 O . HOH S 431 ? -10.32764 -18.37866 -1.38160 0.837 28.74735 O ? L ? . O 1
   HETATM 4606 O . HOH S 432 ? -6.25913 -7.75890 27.27330 0.692 21.26380 O ? L ? . O 1
   HETATM 4608 O . HOH S 434 ? 19.48588 -35.74084 1.16987 0.909 28.28237 O ? L ? . O 1
   HETATM 4612 O . HOH S 438 ? 15.41196 -27.26304 39.97425 0.955 29.12052 O ? L ? . O 1
   HETATM 4613 O . HOH S 439 ? 16.21121 -2.44230 47.14706 0.920 30.41327 O ? L ? . O 1
   HETATM 4614 O . HOH S 440 ? 21.74643 -22.55025 25.58129 0.685 22.31316 O ? L ? . O 1
   HETATM 4615 O . HOH S 441 ? 18.51264 -14.34202 -0.54540 0.739 21.75727 O ? L ? . O 1
   HETATM 4620 O . HOH S 446 ? 10.09320 -13.13510 8.54433 0.595 21.51174 O ? L ? . O 1
   HETATM 4621 O . HOH S 447 ? 11.11419 -10.68975 3.06023 0.694 27.06967 O ? L ? . O 1
   HETATM 4622 O . HOH S 448 ? 6.47053 -22.40077 40.36737 0.779 23.52495 O ? L ? . O 1
   HETATM 4623 O . HOH S 449 ? -1.68434 -28.11541 21.18976 0.831 25.28121 O ? L ? . O 1
   HETATM 4625 O . HOH S 451 ? 37.55575 -16.69804 42.03156 0.676 22.85064 O ? L ? . O 1
   HETATM 4626 O . HOH S 452 ? 20.76773 -26.78187 35.85077 0.871 27.53826 O ? L ? . O 1
   HETATM 4627 O . HOH S 453 ? 8.14971 -15.31452 25.30430 0.645 23.21055 O ? L ? . O 1
   HETATM 4628 O . HOH S 454 ? -2.64454 2.66092 17.41200 0.874 26.50648 O ? L ? . O 1
   HETATM 4629 O . HOH S 455 ? 2.26593 -4.24233 29.86582 0.749 25.09654 O ? L ? . O 1
   HETATM 4637 O . HOH S 463 ? 7.19561 -6.96693 23.25718 0.929 27.03151 O ? L ? . O 1
   HETATM 4640 O . HOH S 466 ? -5.87202 -21.96023 34.03048 0.690 24.77125 O ? L ? . O 1
   HETATM 4642 O . HOH S 468 ? 32.13357 -23.63043 29.96383 0.628 23.09091 O ? L ? . O 1
   HETATM 4643 O . HOH S 469 ? 10.02298 -18.56048 0.07715 0.647 24.01197 O ? L ? . O 1
   HETATM 4645 O . HOH S 471 ? 1.33871 -1.82092 30.20589 0.734 26.95215 O ? L ? . O 1
   HETATM 4647 O . HOH S 473 ? 8.64501 -30.01522 -2.07351 0.799 21.61951 O ? L ? . O 1
   HETATM 4653 O . HOH S 479 ? -12.55470 -20.41708 9.83423 0.851 25.21105 O ? L ? . O 1
   HETATM 4655 O . HOH S 481 ? 1.29953 -23.59483 36.90654 0.500 22.54489 O ? L ? . O 1
   HETATM 4656 O . HOH S 482 ? -1.41465 -44.69425 12.49472 0.838 23.84697 O ? L ? . O 1
   HETATM 4658 O . HOH S 484 ? 9.48000 -19.68500 21.89815 0.551 21.78164 O ? L ? . O 1
   HETATM 4659 O . HOH S 485 ? -15.59238 -3.43459 12.82093 0.696 22.84143 O ? L ? . O 1
   HETATM 4660 O . HOH S 486 ? 21.91668 -19.06539 4.31221 0.671 21.92468 O ? L ? . O 1
   HETATM 4661 O . HOH S 487 ? 7.72333 -15.82416 22.66054 0.537 22.13250 O ? L ? . O 1
   HETATM 4662 O . HOH S 488 ? -13.40368 -0.56213 0.62282 0.472 19.59639 O ? L ? . O 1
   HETATM 4663 O . HOH S 489 ? -14.84270 -11.97078 9.19544 0.531 17.24044 O ? L ? . O 1
   HETATM 4664 O . HOH S 490 ? 6.72470 -3.53246 35.27453 0.820 24.99950 O ? L ? . O 1
   HETATM 4666 O . HOH S 492 ? 14.54982 -12.90106 8.47347 0.708 22.54913 O ? L ? . O 1
   HETATM 4670 O . HOH S 496 ? -3.84845 4.11535 20.41669 0.763 24.69846 O ? L ? . O 1
   HETATM 4671 O . HOH S 497 ? 38.89962 -7.28246 31.76897 0.671 20.63807 O ? L ? . O 1
   HETATM 4672 O . HOH S 498 ? 0.64123 -31.76036 5.45913 0.579 21.92576 O ? L ? . O 1
   HETATM 4677 O . HOH S 503 ? 26.76476 -25.31812 46.44859 0.723 23.53605 O ? L ? . O 1
   HETATM 4680 O . HOH S 506 ? 10.81523 -7.41602 11.50376 0.654 21.53492 O ? L ? . O 1
   HETATM 4681 O . HOH S 507 ? 11.75456 -9.95687 25.59438 0.739 23.18330 O ? L ? . O 1
   HETATM 4682 O . HOH S 508 ? 22.37187 -23.02500 28.25396 0.463 17.09523 O ? L ? . O 1
   HETATM 4688 O . HOH S 514 ? 19.56170 2.46726 42.56847 0.817 20.86593 O ? L ? . O 1
   HETATM 4689 O . HOH S 515 ? -9.91167 -24.42566 15.96289 0.666 19.89994 O ? L ? . O 1
   HETATM 4698 O . HOH S 524 ? 0.06892 -5.13798 31.32400 0.723 25.30548 O ? L ? . O 1
   HETATM 4699 O . HOH S 525 ? 7.01979 -26.18443 0.74879 0.790 24.37850 O ? L ? . O 1
   HETATM 4700 O . HOH S 526 ? 12.09204 -46.28733 24.90433 0.633 22.60785 O ? L ? . O 1
   HETATM 4766 O . HOH S 527 ? 5.04063 -38.37357 2.89121 0.680 21.45825 O ? M ? . O 1
   HETATM 4767 O . HOH S 528 ? 7.67793 -21.52019 26.59083 0.685 18.39610 O ? M ? . O 1
   HETATM 4769 O . HOH S 530 ? 6.34676 -0.54055 12.59734 0.619 21.16907 O ? M ? . O 1
   HETATM 4772 O . HOH S 533 ? 19.97336 2.61905 39.90332 0.785 23.52341 O ? M ? . O 1
   HETATM 4773 O . HOH S 534 ? 20.94867 -3.12209 26.85205 0.914 24.66676 O ? M ? . O 1
   HETATM 4774 O . HOH S 535 ? -13.22346 -7.06846 2.31053 0.728 23.32826 O ? M ? . O 1
   HETATM 4775 O . HOH S 536 ? 8.49072 -0.49895 34.29789 0.998 33.78918 O ? M ? . O 1
   HETATM 4776 O . HOH S 537 ? -5.68212 -2.41797 23.76690 0.528 17.08315 O ? M ? . O 1
   HETATM 4779 O . HOH S 540 ? 28.89921 -27.38779 46.98663 0.730 24.76075 O ? M ? . O 1
   HETATM 4780 O . HOH S 541 ? -6.66203 8.54853 6.45249 0.992 28.03365 O ? M ? . O 1
   HETATM 4782 O . HOH S 543 ? 30.70574 -3.03467 31.83904 0.968 28.43129 O ? M ? . O 1
   HETATM 4785 O . HOH S 546 ? 4.79864 -27.25802 22.28579 0.921 26.90776 O ? M ? . O 1
   HETATM 4787 O . HOH S 548 ? 7.09397 -21.21377 2.44460 0.608 25.23522 O ? M ? . O 1
   HETATM 4789 O . HOH S 550 ? 8.52018 -6.53863 18.30126 0.554 17.48156 O ? M ? . O 1
   HETATM 4791 O . HOH S 552 ? 5.34591 9.26748 0.85973 0.971 34.18570 O ? M ? . O 1
   HETATM 4795 O . HOH S 556 ? 20.40833 -28.70274 0.65507 0.650 20.40475 O ? M ? . O 1
   HETATM 4797 O . HOH S 558 ? 27.79862 -7.26612 23.88103 0.753 23.42810 O ? M ? . O 1
   HETATM 4800 O . HOH S 561 ? -10.70413 7.23952 12.00438 1.000 33.37404 O ? M ? . O 1
   HETATM 4801 O . HOH S 562 ? 0.39838 -43.96968 14.33531 0.792 23.97889 O ? M ? . O 1
   HETATM 4802 O . HOH S 563 ? -16.71472 -15.26620 0.96224 0.968 32.03994 O ? M ? . O 1
   HETATM 4807 O . HOH S 568 ? 28.20041 -22.39662 41.18339 0.676 18.35823 O ? M ? . O 1
   HETATM 4808 O . HOH S 569 ? 17.85241 -10.30040 1.73060 0.981 33.18097 O ? M ? . O 1
   HETATM 4809 O . HOH S 570 ? -1.10327 -30.30620 2.56373 0.639 25.86799 O ? M ? . O 1
   HETATM 4810 O . HOH S 571 ? 8.64480 -6.51450 20.89278 0.651 22.48437 O ? M ? . O 1
   HETATM 4813 O . HOH S 574 ? 27.65013 -10.48395 20.12086 0.705 23.62196 O ? M ? . O 1
   HETATM 4815 O . HOH S 576 ? 18.59249 -25.47283 35.29266 0.774 27.29685 O ? M ? . O 1
   HETATM 4816 O . HOH S 577 ? 20.84976 -34.81239 15.24518 0.492 22.52468 O ? M ? . O 1
   HETATM 4819 O . HOH S 580 ? 7.20665 -46.49329 20.60432 0.961 35.84883 O ? M ? . O 1
   HETATM 4824 O . HOH S 585 ? 14.20745 -26.60986 34.59089 0.698 25.17469 O ? M ? . O 1
   HETATM 4829 O . HOH S 590 ? 4.40958 -45.88577 19.87544 0.658 23.47034 O ? M ? . O 1
   HETATM 4834 O . HOH S 595 ? 19.37252 -9.14484 47.46668 0.738 28.06095 O ? M ? . O 1
   HETATM 4836 O . HOH S 597 ? 11.36053 -3.72163 32.85705 0.960 25.15122 O ? M ? . O 1
   HETATM 4837 O . HOH S 598 ? 9.61574 -12.83956 52.28559 0.724 29.93229 O ? M ? . O 1
   HETATM 4842 O . HOH S 603 ? 14.16137 -36.99093 -2.90440 0.728 29.10417 O ? M ? . O 1
   HETATM 4845 O . HOH S 606 ? -10.18945 10.02267 12.96569 0.707 24.14630 O ? M ? . O 1
   HETATM 4846 O . HOH S 607 ? 7.82379 -9.32725 22.37473 0.506 19.46745 O ? M ? . O 1
   HETATM 4848 O . HOH S 609 ? -7.34782 -7.17380 35.75048 0.696 24.24912 O ? M ? . O 1
   HETATM 4856 O . HOH S 617 ? -0.22540 -22.25638 3.56267 0.930 28.26796 O ? M ? . O 1
   HETATM 4860 O . HOH S 621 ? -15.03542 -4.74755 23.33610 0.779 25.02541 O ? M ? . O 1
   HETATM 4864 O . HOH S 625 ? 15.65278 -28.26422 29.04753 0.441 21.84954 O ? M ? . O 1
   HETATM 4866 O . HOH S 627 ? 17.46988 4.38801 42.87239 1.000 34.89884 O ? M ? . O 1
   HETATM 4868 O . HOH S 629 ? 22.11499 -20.65824 20.44862 0.796 31.24909 O ? M ? . O 1
   HETATM 4876 O . HOH S 637 ? 27.18283 -19.82725 8.42162 0.986 33.42626 O ? M ? . O 1
   HETATM 4877 O . HOH S 638 ? 36.72252 -5.91393 33.71868 0.694 25.09710 O ? M ? . O 1
   HETATM 4879 O . HOH S 640 ? 3.72191 -45.68182 13.65675 0.593 25.74066 O ? M ? . O 1
   HETATM 4882 O . HOH S 643 ? -16.16796 -5.45051 -0.02647 0.955 33.99300 O ? M ? . O 1
   HETATM 4924 O . HOH S 644 ? -0.42744 -18.91459 7.12466 0.664 16.97210 O ? N ? . O 1
   HETATM 4925 O . HOH S 645 ? 23.74742 -8.46297 22.48403 0.845 26.55677 O ? N ? . O 1
   HETATM 4926 O . HOH S 646 ? -2.74131 -8.86543 38.25469 0.460 17.36819 O ? N ? . O 1
   HETATM 4932 O . HOH S 652 ? 6.62214 -38.39622 -0.87764 0.922 29.74506 O ? N ? . O 1
   HETATM 4933 O . HOH S 653 ? 23.16167 -29.69886 2.23084 0.722 23.26203 O ? N ? . O 1
   HETATM 4935 O . HOH S 655 ? 9.89736 -22.06517 1.80806 0.414 21.91815 O ? N ? . O 1
   HETATM 4937 O . HOH S 657 ? 7.45535 -0.44450 9.98081 0.569 22.02956 O ? N ? . O 1
   HETATM 4938 O . HOH S 658 ? 9.89219 -14.92853 13.05508 0.543 18.12936 O ? N ? . O 1
   HETATM 4939 O . HOH S 659 ? 4.05383 -24.98878 22.95475 0.397 18.37222 O ? N ? . O 1
   HETATM 4942 O . HOH S 662 ? -7.45567 8.43785 10.31125 0.541 20.53005 O ? N ? . O 1
   HETATM 4943 O . HOH S 663 ? 24.77508 -8.71451 20.13404 0.853 35.75048 O ? N ? . O 1
   HETATM 4944 O . HOH S 664 ? -16.95044 -4.21958 21.42037 0.568 21.15776 O ? N ? . O 1
   HETATM 4945 O . HOH S 665 ? 27.65219 -36.11794 12.58248 0.440 24.14508 O ? N ? . O 1
   HETATM 4948 O . HOH S 668 ? 17.93177 -26.99775 41.38603 0.736 26.09930 O ? N ? . O 1
   HETATM 4950 O . HOH S 670 ? 12.37955 -14.57804 12.08000 0.713 24.41899 O ? N ? . O 1
   HETATM 4953 O . HOH S 673 ? 11.04541 -14.74772 51.10967 0.423 19.90998 O ? N ? . O 1
   HETATM 4954 O . HOH S 674 ? -12.87515 4.23432 8.89684 0.417 21.50990 O ? N ? . O 1
   HETATM 4955 O . HOH S 675 ? 23.32907 -6.99937 42.75393 0.466 15.22453 O ? N ? . O 1
   HETATM 4956 O . HOH S 676 ? -0.36368 -36.79643 12.85581 0.562 21.97880 O ? N ? . O 1
   HETATM 4957 O . HOH S 677 ? 30.61436 -26.15344 7.82741 0.597 21.82107 O ? N ? . O 1
   HETATM 4960 O . HOH S 680 ? 24.38000 -31.11272 0.32353 0.566 26.97902 O ? N ? . O 1
   HETATM 4961 O . HOH S 681 ? -15.15094 -16.08083 12.25753 0.611 27.44435 O ? N ? . O 1
   HETATM 4963 O . HOH S 683 ? 4.78775 -25.13828 0.90843 0.494 22.40840 O ? N ? . O 1
   HETATM 4965 O . HOH S 685 ? 0.47242 4.88071 12.80117 0.746 25.83512 O ? N ? . O 1
   HETATM 4966 O . HOH S 686 ? 5.13207 -26.34703 27.10002 0.632 22.23498 O ? N ? . O 1
   HETATM 4968 O . HOH S 688 ? 3.91742 -11.18710 49.22905 0.419 19.29145 O ? N ? . O 1
   HETATM 4969 O . HOH S 689 ? 12.45967 -7.23790 13.51221 0.842 33.38863 O ? N ? . O 1
   HETATM 4971 O . HOH S 691 ? 6.69797 -39.05906 1.36008 0.261 23.04535 O ? N ? . O 1
   HETATM 4974 O . HOH S 694 ? 25.87703 -23.00496 47.60651 0.502 22.03480 O ? N ? . O 1
   HETATM 4977 O . HOH S 697 ? 19.69993 -26.80355 48.54933 0.611 25.13168 O ? N ? . O 1
   HETATM 4978 O . HOH S 698 ? 4.11051 -5.49831 46.30490 0.622 24.97686 O ? N ? . O 1
   HETATM 4979 O . HOH S 699 ? 10.68239 -29.05125 31.47250 0.766 27.40594 O ? N ? . O 1
   HETATM 4980 O . HOH S 700 ? 19.38226 -9.28646 -0.15299 0.808 34.20605 O ? N ? . O 1
   HETATM 4981 O . HOH S 701 ? 0.44168 -45.19080 6.71688 0.504 22.56187 O ? N ? . O 1
   HETATM 4985 O . HOH S 705 ? 1.74132 -39.80810 4.44619 0.365 19.96631 O ? N ? . O 1
   HETATM 4986 O . HOH S 706 ? 33.04238 -4.06928 32.47563 0.395 19.36146 O ? N ? . O 1
   HETATM 4987 O . HOH S 707 ? 16.74161 -15.60531 13.07890 0.493 18.79146 O ? N ? . O 1
   HETATM 4988 O . HOH S 708 ? 17.21452 -11.36196 21.69613 0.497 27.14441 O ? N ? . O 1
   HETATM 4990 O . HOH S 710 ? 7.96582 -3.58399 13.39423 0.721 28.24733 O ? N ? . O 1
   HETATM 4991 O . HOH S 711 ? 11.71932 -10.18178 5.82057 0.561 20.88532 O ? N ? . O 1
   HETATM 4992 O . HOH S 712 ? -1.86986 -26.72482 23.32780 0.675 26.23598 O ? N ? . O 1
   HETATM 4994 O . HOH S 714 ? 26.75245 -27.53188 13.76994 0.510 20.06141 O ? N ? . O 1
   HETATM 4997 O . HOH S 717 ? 13.78291 -9.11464 56.38053 0.663 25.17150 O ? N ? . O 1
   HETATM 5003 O . HOH S 723 ? 4.02078 -5.37079 28.58872 0.502 22.29571 O ? N ? . O 1
   HETATM 5006 O . HOH S 726 ? -0.04676 -46.40910 11.01256 0.541 18.93687 O ? N ? . O 1
   HETATM 5007 O . HOH S 727 ? -6.32815 -0.31683 22.26545 0.601 24.81638 O ? N ? . O 1
   HETATM 5008 O . HOH S 728 ? 22.09624 -17.36061 6.54583 0.523 21.27180 O ? N ? . O 1
   HETATM 5010 O . HOH S 730 ? 26.53664 -22.92612 31.03492 0.225 15.89131 O ? N ? . O 1
   HETATM 5012 O . HOH S 732 ? 4.76925 -2.93408 47.50413 0.720 27.24076 O ? N ? . O 1
   HETATM 5014 O . HOH S 734 ? 22.43265 -31.61371 17.85958 0.403 20.99591 O ? N ? . O 1
   HETATM 5069 O . HOH S 736 ? 19.35856 -16.65751 10.61600 0.780 21.39193 O ? O ? . O 1
   HETATM 5070 O . HOH S 737 ? 0.61275 -35.64623 14.94273 0.417 21.58299 O ? O ? . O 1
   HETATM 5071 O . HOH S 738 ? 15.18954 -9.36102 58.64450 0.959 34.99160 O ? O ? . O 1
   HETATM 5074 O . HOH S 741 ? -17.20195 -16.83600 5.50209 0.790 27.79298 O ? O ? . O 1
   HETATM 5075 O . HOH S 742 ? 20.86144 -7.07258 -0.06245 0.747 31.42779 O ? O ? . O 1
   HETATM 5084 O . HOH S 751 ? 22.80402 -28.36197 0.17084 0.307 23.84677 O ? O ? . O 1
   HETATM 5085 O . HOH S 752 ? 10.91041 -2.27082 12.72332 0.712 26.45546 O ? O ? . O 1
   HETATM 5088 O . HOH S 755 ? 9.44889 -2.11265 10.24867 0.473 22.62959 O ? O ? . O 1
   HETATM 5091 O . HOH S 758 ? -0.46242 -34.06697 13.51999 0.636 26.03146 O ? O ? . O 1
   HETATM 5094 O . HOH S 761 ? -6.57671 -4.51869 24.49660 0.263 18.39469 O ? O ? . O 1
   HETATM 5096 O . HOH S 763 ? 3.02926 -47.94560 12.67371 0.866 37.93578 O ? O ? . O 1
   HETATM 5097 O . HOH S 764 ? 27.28098 -20.25793 48.71265 0.744 34.97457 O ? O ? . O 1
   HETATM 5098 O . HOH S 765 ? -16.15108 -5.75132 11.67016 0.499 18.21630 O ? O ? . O 1
   HETATM 5099 O . HOH S 766 ? 9.60792 -20.94201 -0.24738 0.267 20.67543 O ? O ? . O 1
   HETATM 5105 O . HOH S 772 ? -8.68170 2.28097 13.87915 0.221 16.14705 O ? O ? . O 1
   HETATM 5106 O . HOH S 773 ? 11.11769 -48.48538 4.81092 0.500 21.59751 O ? O ? . O 1
   HETATM 5108 O . HOH S 775 ? -12.73520 6.46171 10.40794 0.673 31.09478 O ? O ? . O 1
   HETATM 5111 O . HOH S 778 ? -1.61312 -19.51889 4.61648 0.647 27.08688 O ? O ? . O 1
   HETATM 5112 O . HOH S 779 ? 7.79592 0.72960 46.59779 0.340 21.68350 O ? O ? . O 1
   HETATM 5114 O . HOH S 781 ? 21.55169 -7.42581 44.55479 0.474 22.33735 O ? O ? . O 1
   HETATM 5121 O . HOH S 788 ? 4.87754 -8.40439 -1.00923 0.746 33.16786 O ? O ? . O 1
   HETATM 5125 O . HOH S 792 ? -4.60987 2.41724 18.66746 0.329 19.92315 O ? O ? . O 1
   HETATM 5127 O . HOH S 794 ? 6.87851 -5.87844 30.16138 0.718 29.48940 O ? O ? . O 1
   HETATM 5128 O . HOH S 795 ? 3.22094 -16.88510 1.21243 0.727 26.62980 O ? O ? . O 1
   HETATM 5129 O . HOH S 796 ? 18.92410 -22.49666 41.79348 0.298 15.18139 O ? O ? . O 1
   HETATM 5130 O . HOH S 797 ? -16.75125 -15.22220 14.49915 0.579 25.58312 O ? O ? . O 1
   HETATM 5133 O . HOH S 800 ? 15.83584 -42.96865 1.04766 0.757 29.40664 O ? O ? . O 1
   HETATM 5134 O . HOH S 801 ? 24.76796 -28.18063 15.21860 0.497 21.58420 O ? O ? . O 1
   HETATM 5135 O . HOH S 802 ? 10.83943 -17.61272 14.11756 0.539 19.90253 O ? O ? . O 1
   HETATM 5137 O . HOH S 804 ? 8.19126 -34.85774 -2.21901 0.512 25.10730 O ? O ? . O 1
   HETATM 5140 O . HOH S 807 ? -15.84847 -12.00038 13.24980 0.557 24.05042 O ? O ? . O 1
   HETATM 5143 O . HOH S 810 ? 21.29099 -2.54016 44.95295 0.285 17.51531 O ? O ? . O 1
   HETATM 5147 O . HOH S 814 ? 6.87361 -4.94687 21.79544 0.299 20.07512 O ? O ? . O 1
   HETATM 5180 O . HOH S 818 ? 25.74422 -23.23245 50.31809 0.784 27.03726 O ? P ? . O 1
   HETATM 5181 O . HOH S 819 ? 1.11357 -6.48789 41.90508 0.645 25.59982 O ? P ? . O 1
   HETATM 5186 O . HOH S 824 ? 9.40849 -3.22313 47.88334 0.551 19.05428 O ? P ? . O 1
   HETATM 5188 O . HOH S 826 ? 4.90800 -49.29490 12.03864 0.495 26.65302 O ? P ? . O 1
   HETATM 5191 O . HOH S 829 ? -3.63661 -1.76120 22.73788 0.439 18.75404 O ? P ? . O 1
   HETATM 5192 O . HOH S 830 ? -8.25837 -5.95577 26.08528 0.504 24.26423 O ? P ? . O 1
   HETATM 5196 O . HOH S 834 ? 28.44052 -20.87884 22.55069 0.700 28.35079 O ? P ? . O 1
   HETATM 5201 O . HOH S 839 ? 16.18312 -4.82530 46.35517 0.684 30.28860 O ? P ? . O 1
   HETATM 5203 O . HOH S 841 ? 4.69880 -3.03355 33.33974 0.595 26.13311 O ? P ? . O 1
   HETATM 5210 O . HOH S 848 ? 37.36287 -19.45101 35.73804 0.830 38.27882 O ? P ? . O 1
   HETATM 5213 O . HOH S 851 ? 7.31224 -19.33383 25.16516 0.437 20.77795 O ? P ? . O 1
   HETATM 5215 O . HOH S 853 ? 13.54555 -50.09383 15.59677 0.267 25.84887 O ? P ? . O 1
   HETATM 5216 O . HOH S 854 ? 8.13350 -7.20038 27.23448 0.571 25.50527 O ? P ? . O 1
   HETATM 5218 O . HOH S 856 ? 7.08480 -3.18334 32.54636 0.605 26.75514 O ? P ? . O 1
   HETATM 5219 O . HOH S 857 ? 5.86813 -27.05769 24.69531 0.378 21.39278 O ? P ? . O 1
   HETATM 5220 O . HOH S 858 ? 1.23622 -33.25989 19.76652 0.470 24.71376 O ? P ? . O 1
   HETATM 5222 O . HOH S 860 ? 15.22027 -39.74967 4.25413 0.402 25.26163 O ? P ? . O 1
   HETATM 5223 O . HOH S 861 ? 9.17798 -5.60079 12.20136 0.473 33.02956 O ? P ? . O 1
   HETATM 5224 O . HOH S 862 ? 17.38843 -14.74063 53.36423 0.467 26.58729 O ? P ? . O 1
   HETATM 5227 O . HOH S 865 ? 27.25045 -17.42920 9.64788 0.652 30.52932 O ? P ? . O 1
   HETATM 5233 O . HOH S 871 ? 22.06402 -26.21556 50.79477 0.669 30.38912 O ? P ? . O 1
   HETATM 5236 O . HOH S 874 ? 19.82925 -23.82149 26.73189 0.600 23.38213 O ? P ? . O 1

data_comp_UUI
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
   UUI CAW C CR16 0 -0.309 -10.4320 -17.1697 16.0869
   UUI CAX C CR6 0 0.255 -11.6163 -17.8927 16.1399
   UUI CLBC CL CL 0 -0.111 -12.1194 -18.7999 14.7388
   UUI CAY C CR16 0 -0.255 -12.4141 -17.9063 17.2743
   UUI CAZ C CR6 0 0.233 -11.9995 -17.1707 18.3792
   UUI CLBB CL CL 0 -0.105 -12.9891 -17.1751 19.8132
   UUI CBA C CR16 0 -0.304 -10.8295 -16.4283 18.3647
   UUI CAV C CR6 0 0.123 -10.0617 -16.4362 17.2047
   UUI SAU S S 0 0.716 -8.5820 -15.4185 17.1581
   UUI NBD N N 0 -0.642 -7.9103 -15.3431 18.5174
   UUI OBE O OS 0 -0.520 -7.8652 -15.8675 15.9734
   UUI N N N 0 -0.128 -9.2073 -13.9240 16.9330
   UUI CA C CH1 0 0.080 -8.7679 -12.7760 17.7218
   UUI C C C 0 0.147 -9.8862 -11.9873 18.4126
   UUI O O O 0 -0.485 -9.5122 -11.1328 19.2217
   UUI CB C CH2 0 -0.191 -7.8524 -11.8679 16.8855
   UUI CAA C CH2 0 -0.199 -8.4798 -11.4999 15.5431
   UUI CAB C CH2 0 -0.219 -8.8976 -12.7561 14.7779
   UUI CAC C CH1 0 0.003 -9.8120 -13.6518 15.6170
   UUI CAH C CH1 0 0.169 -11.2270 -13.0559 15.7858
   UUI CAN C C1 0 -0.222 -12.2505 -13.6194 14.8307
   UUI CAO C C2 0 -0.322 -12.1362 -14.6477 13.9986
   UUI CAK C CH2 0 -0.283 -11.7600 -13.1905 17.2158
   UUI NAJ N NT 0 -0.035 -11.1937 -12.2317 18.1738
   UUI CAL C CH2 0 -0.110 -12.1854 -11.5517 19.0031
   UUI CAM C CR6 0 0.182 -12.8521 -12.4918 19.9824
   UUI NAP N N 0 -0.302 -12.0483 -13.2729 20.7139
   UUI CAQ C CR16 0 -0.065 -12.6046 -14.0874 21.6112
   UUI CAR C CR16 0 -0.133 -13.9755 -14.1653 21.8278
   UUI CAS C CR16 0 -0.097 -14.8073 -13.3613 21.0617
   UUI CAT C CR16 0 -0.230 -14.2367 -12.5130 20.1207
   UUI HAW H HCR6 0 0.175 -9.8199 -17.1698 15.1983
   UUI HAY H HCR6 0 0.162 -13.3326 -18.4739 17.3002
   UUI HBA H HCR6 0 0.172 -10.5267 -15.8502 19.2255
   UUI HBD H H 0 0.256 -7.5210 -16.2486 18.7684
   UUI HA H HCH1 0 0.120 -8.1939 -13.1706 18.5547
   UUI HB2 H HCH2 0 0.102 -6.9222 -12.4169 16.7169
   UUI HB1 H HCH2 0 0.111 -7.6117 -10.9788 17.4665
   UUI HAB H HCH2 0 0.111 -7.7689 -10.9240 14.9480
   UUI HAA H HCH2 0 0.116 -9.3456 -10.8514 15.7063
   UUI HAC H HCH2 0 0.118 -9.4184 -12.4946 13.8543
   UUI HAD H HCH2 0 0.106 -8.0087 -13.3289 14.5033
   UUI HAE H HCH1 0 0.083 -9.8964 -14.6115 15.1199
   UUI HAH H HCH1 0 0.088 -11.1819 -11.9812 15.5847
   UUI HAN H H 0 0.140 -13.2020 -13.0947 14.8653
   UUI HAO H H 0 0.141 -12.9725 -14.9437 13.3776
   UUI HB5 H H 0 0.144 -11.2328 -15.2330 13.8874
   UUI HAK H HCH2 0 0.164 -12.8278 -12.9818 17.1954
   UUI HB3 H HCH2 0 0.163 -11.6473 -14.2120 17.5723
   UUI HAL H HCH2 0 0.125 -11.6762 -10.7614 19.5497
   UUI HB4 H HCH2 0 0.160 -12.9357 -11.0951 18.3569
   UUI HAQ H HCR6 0 0.143 -11.9246 -14.7114 22.1810
   UUI HAR H HCR6 0 0.149 -14.3731 -14.8469 22.5676
   UUI HAS H HCR6 0 0.157 -15.8820 -13.3977 21.1874
   UUI HAT H HCR6 0 0.147 -14.8523 -11.8769 19.4980

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
   UUI CAO CAN double 1.328 0.020 1.328
   UUI CAB CAA single 1.529 0.020 1.529
   UUI CAB CAC single 1.530 0.020 1.530
   UUI CAN CAH single 1.509 0.020 1.509
   UUI CLBC CAX single 1.743 0.020 1.743
   UUI CAA CB single 1.527 0.020 1.527
   UUI CAC CAH single 1.545 0.020 1.545
   UUI CAC N single 1.474 0.020 1.474
   UUI OBE SAU double 1.456 0.020 1.456
   UUI CAH CAK single 1.532 0.020 1.532
   UUI CAW CAX aromatic 1.389 0.020 1.389
   UUI CAW CAV aromatic 1.387 0.020 1.387
   UUI CAX CAY aromatic 1.387 0.020 1.387
   UUI CB CA single 1.537 0.020 1.537
   UUI N SAU single 1.636 0.020 1.636
   UUI N CA single 1.461 0.020 1.461
   UUI SAU CAV single 1.797 0.020 1.797
   UUI SAU NBD double 1.518 0.020 1.518
   UUI CAK NAJ single 1.469 0.020 1.469
   UUI CAV CBA aromatic 1.391 0.020 1.391
   UUI CA C single 1.533 0.020 1.533
   UUI CAY CAZ aromatic 1.391 0.020 1.391
   UUI NAJ C single 1.351 0.020 1.351
   UUI NAJ CAL single 1.461 0.020 1.461
   UUI C O double 1.235 0.020 1.235
   UUI CBA CAZ aromatic 1.386 0.020 1.386
   UUI CAZ CLBB single 1.742 0.020 1.742
   UUI CAL CAM single 1.512 0.020 1.512
   UUI CAT CAM aromatic 1.392 0.020 1.392
   UUI CAT CAS aromatic 1.390 0.020 1.390
   UUI CAM NAP aromatic 1.338 0.020 1.338
   UUI CAS CAR aromatic 1.388 0.020 1.388
   UUI NAP CAQ aromatic 1.333 0.020 1.333
   UUI CAR CAQ aromatic 1.390 0.020 1.390
   UUI CAW HAW single 0.930 0.020 1.080
   UUI CAY HAY single 0.930 0.020 1.080
   UUI CBA HBA single 0.930 0.020 1.080
   UUI NBD HBD single 0.890 0.020 1.040
   UUI CA HA single 0.970 0.020 1.090
   UUI CB HB2 single 0.970 0.020 1.090
   UUI CB HB1 single 0.970 0.020 1.090
   UUI CAA HAB single 0.970 0.020 1.090
   UUI CAA HAA single 0.970 0.020 1.090
   UUI CAB HAC single 0.970 0.020 1.090
   UUI CAB HAD single 0.970 0.020 1.090
   UUI CAC HAE single 0.970 0.020 1.090
   UUI CAH HAH single 0.970 0.020 1.090
   UUI CAN HAN single 0.930 0.020 1.080
   UUI CAO HAO single 0.930 0.020 1.080
   UUI CAO HB5 single 0.930 0.020 1.080
   UUI CAK HAK single 0.970 0.020 1.090
   UUI CAK HB3 single 0.970 0.020 1.090
   UUI CAL HAL single 0.970 0.020 1.090
   UUI CAL HB4 single 0.970 0.020 1.090
   UUI CAQ HAQ single 0.930 0.020 1.080
   UUI CAR HAR single 0.930 0.020 1.080
   UUI CAS HAS single 0.930 0.020 1.080
   UUI 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
   UUI HAW CAW CAV 120.81 3.000
   UUI HAW CAW CAX 121.01 3.000
   UUI CAV CAW CAX 118.17 3.000
   UUI CAY CAX CLBC 119.10 3.000
   UUI CAY CAX CAW 121.80 3.000
   UUI CLBC CAX CAW 119.10 3.000
   UUI HAY CAY CAZ 120.83 3.000
   UUI HAY CAY CAX 120.93 3.000
   UUI CAZ CAY CAX 118.24 3.000
   UUI CBA CAZ CLBB 119.31 3.000
   UUI CLBB CAZ CAY 118.90 3.000
   UUI CBA CAZ CAY 121.79 3.000
   UUI HBA CBA CAV 120.85 3.000
   UUI HBA CBA CAZ 121.00 3.000
   UUI CAV CBA CAZ 118.14 3.000
   UUI SAU CAV CBA 118.23 3.000
   UUI CBA CAV CAW 121.84 3.000
   UUI SAU CAV CAW 119.90 3.000
   UUI N SAU OBE 110.98 3.000
   UUI N SAU NBD 104.30 3.000
   UUI OBE SAU NBD 121.75 3.000
   UUI NBD SAU CAV 111.67 3.000
   UUI N SAU CAV 101.91 3.000
   UUI OBE SAU CAV 104.60 3.000
   UUI HBD NBD SAU 110.25 3.000
   UUI CAC N CA 117.42 3.000
   UUI CA N SAU 121.93 3.000
   UUI CAC N SAU 116.65 3.000
   UUI HA CA CB 108.49 3.000
   UUI HA CA C 103.12 3.000
   UUI CB CA C 112.08 3.000
   UUI HA CA N 106.72 3.000
   UUI C CA N 115.36 3.000
   UUI CB CA N 110.47 3.000
   UUI NAJ C O 122.27 3.000
   UUI O C CA 115.49 3.000
   UUI NAJ C CA 122.22 3.000
   UUI HB1 CB HB2 107.71 3.000
   UUI HB1 CB CAA 111.28 3.000
   UUI HB2 CB CAA 109.58 3.000
   UUI HB1 CB CA 108.89 3.000
   UUI HB2 CB CA 107.11 3.000
   UUI CAA CB CA 112.09 3.000
   UUI HAA CAA HAB 106.50 3.000
   UUI HAA CAA CAB 110.20 3.000
   UUI HAB CAA CAB 109.79 3.000
   UUI HAA CAA CB 109.69 3.000
   UUI HAB CAA CB 109.82 3.000
   UUI CAB CAA CB 110.75 3.000
   UUI HAD CAB HAC 107.51 3.000
   UUI HAD CAB CAC 108.49 3.000
   UUI HAC CAB CAC 108.59 3.000
   UUI HAD CAB CAA 109.52 3.000
   UUI HAC CAB CAA 110.91 3.000
   UUI CAC CAB CAA 111.70 3.000
   UUI HAE CAC CAH 108.68 3.000
   UUI HAE CAC CAB 108.26 3.000
   UUI CAH CAC CAB 112.42 3.000
   UUI HAE CAC N 106.13 3.000
   UUI CAH CAC N 110.46 3.000
   UUI CAB CAC N 110.65 3.000
   UUI HAH CAH CAK 105.79 3.000
   UUI HAH CAH CAN 106.16 3.000
   UUI CAK CAH CAN 108.78 3.000
   UUI HAH CAH CAC 108.72 3.000
   UUI CAK CAH CAC 112.76 3.000
   UUI CAN CAH CAC 114.09 3.000
   UUI HAN CAN CAO 117.98 3.000
   UUI HAN CAN CAH 113.16 3.000
   UUI CAO CAN CAH 128.86 3.000
   UUI HB5 CAO HAO 115.97 3.000
   UUI HB5 CAO CAN 123.72 3.000
   UUI HAO CAO CAN 120.31 3.000
   UUI HB3 CAK HAK 106.73 3.000
   UUI HB3 CAK NAJ 111.06 3.000
   UUI HAK CAK NAJ 105.39 3.000
   UUI HB3 CAK CAH 110.63 3.000
   UUI HAK CAK CAH 107.88 3.000
   UUI NAJ CAK CAH 114.67 3.000
   UUI CAL NAJ CAK 114.36 3.000
   UUI CAL NAJ C 118.19 3.000
   UUI CAK NAJ C 127.32 3.000
   UUI HB4 CAL HAL 108.41 3.000
   UUI HB4 CAL CAM 109.92 3.000
   UUI HAL CAL CAM 109.43 3.000
   UUI HB4 CAL NAJ 109.00 3.000
   UUI HAL CAL NAJ 107.80 3.000
   UUI CAM CAL NAJ 112.18 3.000
   UUI CAT CAM NAP 122.30 3.000
   UUI NAP CAM CAL 116.87 3.000
   UUI CAT CAM CAL 120.82 3.000
   UUI CAQ NAP CAM 118.28 3.000
   UUI HAQ CAQ CAR 120.27 3.000
   UUI HAQ CAQ NAP 116.33 3.000
   UUI CAR CAQ NAP 123.40 3.000
   UUI HAR CAR CAS 121.49 3.000
   UUI HAR CAR CAQ 120.30 3.000
   UUI CAS CAR CAQ 118.21 3.000
   UUI HAS CAS CAT 120.44 3.000
   UUI HAS CAS CAR 120.77 3.000
   UUI CAT CAS CAR 118.79 3.000
   UUI HAT CAT CAS 120.99 3.000
   UUI HAT CAT CAM 119.99 3.000
   UUI CAS CAT CAM 119.02 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
   UUI CONST_01 CAZ CAY CAX CAW 0.00 0.0 0
   UUI CONST_02 CAZ CBA CAV CAW 0.00 0.0 0
   UUI CONST_03 CBA CAV CAW CAX 0.00 0.0 0
   UUI CONST_04 CBA CAZ CAY CAX 0.00 0.0 0
   UUI CONST_05 CAV CAW CAX CAY 0.00 0.0 0
   UUI CONST_06 CAV CBA CAZ CAY 0.00 0.0 0
   UUI CONST_07 CAR CAS CAT CAM 0.00 0.0 0
   UUI CONST_08 CAR CAQ NAP CAM 0.00 0.0 0
   UUI CONST_09 CAS CAT CAM NAP 0.00 0.0 0
   UUI CONST_10 CAS CAR CAQ NAP 0.00 0.0 0
   UUI CONST_11 CAT CAM NAP CAQ 0.00 0.0 0
   UUI CONST_12 CAT CAS CAR CAQ 0.00 0.0 0
   UUI CONST_13 CAK NAJ C CA 0.00 0.0 0
   UUI CONST_14 SAU CAV CAW CAX 180.00 0.0 0
   UUI CONST_15 CLBB CAZ CAY CAX 180.00 0.0 0
   UUI CONST_16 CAV CAW CAX CLBC 180.00 0.0 0
   UUI CONST_17 CAZ CAY CAX CLBC 180.00 0.0 0
   UUI CONST_18 SAU CAV CBA CAZ 180.00 0.0 0
   UUI CONST_19 CAV CBA CAZ CLBB 180.00 0.0 0
   UUI CONST_20 CAS CAT CAM CAL 180.00 0.0 0
   UUI CONST_21 CAQ NAP CAM CAL 180.00 0.0 0
   UUI CONST_22 CAL NAJ C CA 180.00 0.0 0
   UUI CONST_23 CAK NAJ C O 180.00 0.0 0
   UUI CONST_24 HAY CAY CAX CAW 180.00 0.0 0
   UUI CONST_25 HBA CBA CAV CAW 180.00 0.0 0
   UUI CONST_26 HAW CAW CAX CAY 180.00 0.0 0
   UUI CONST_27 HAS CAS CAT CAM 180.00 0.0 0
   UUI CONST_28 HAQ CAQ NAP CAM 180.00 0.0 0
   UUI CONST_29 HAT CAT CAM NAP 180.00 0.0 0
   UUI CONST_30 HAR CAR CAQ NAP 180.00 0.0 0
   UUI CONST_31 CAL NAJ C O 0.00 0.0 0
   UUI Var_01 CAA CAB CAC N -51.81 30.0 1
   UUI Var_02 CAK CAH CAC N -12.87 30.0 3
   UUI Var_03 CAA CB CA N 51.49 30.0 1
   UUI Var_04 NAJ C CA N -8.03 30.0 3
   UUI Var_05 CAB CAA CB CA -54.02 30.0 1
   UUI Var_06 CAB CAC N CA 52.47 30.0 1
   UUI Var_07 CAH CAC N CA -72.68 30.0 1
   UUI Var_08 CAA CB CA C -78.65 30.0 1
   UUI Var_09 CAC N CA C 76.36 30.0 1
   UUI Var_10 CAH CAK NAJ C -52.44 30.0 3
   UUI Var_11 CAC CAB CAA CB 54.18 30.0 1
   UUI Var_12 CAC N CA CB -52.02 30.0 1
   UUI Var_13 NAJ C CA CB 119.55 30.0 3
   UUI Var_14 CAH CAC CAB CAA 72.22 30.0 1
   UUI Var_15 CAK CAH CAC CAB -137.00 30.0 3
   UUI Var_16 NAJ CAK CAH CAC 76.79 30.0 3
   UUI Var_17 N SAU CAV CAW 101.38 30.0 3
   UUI Var_18 N SAU CAV CBA -76.65 30.0 3
   UUI Var_19 CAC N SAU CAV -69.75 30.0 2
   UUI Var_20 CA N SAU CAV 133.34 30.0 2
   UUI Var_21 CAB CAC N SAU -105.51 30.0 1
   UUI Var_22 CAH CAC N SAU 129.34 30.0 1
   UUI Var_23 CB CA N SAU 104.72 30.0 1
   UUI Var_24 C CA N SAU -126.90 30.0 1
   UUI Var_25 CAN CAH CAC N -137.62 30.0 3
   UUI Var_26 O C CA N 170.56 30.0 3
   UUI Var_27 CAM CAL NAJ C -107.55 30.0 3
   UUI Var_28 CB CA C O -61.86 30.0 3
   UUI Var_29 CAN CAH CAC CAB 98.25 30.0 3
   UUI Var_30 CAL NAJ CAK CAH 131.92 30.0 3
   UUI Var_31 NAJ CAK CAH CAN -155.61 30.0 3
   UUI Var_32 CAM CAL NAJ CAK 68.51 30.0 3
   UUI Var_33 CAT CAM CAL NAJ -131.93 30.0 2
   UUI Var_34 NAP CAM CAL NAJ 49.20 30.0 2
   UUI Var_35 HAC CAB CAC N -174.43 30.0 1
   UUI Var_36 HAD CAB CAC N 69.00 30.0 1
   UUI Var_37 HAH CAH CAC N 104.12 30.0 3
   UUI Var_38 HB2 CB CA N -68.72 30.0 1
   UUI Var_39 HB1 CB CA N 175.06 30.0 1
   UUI Var_40 HAB CAA CB CA -175.44 30.0 1
   UUI Var_41 HAA CAA CB CA 67.84 30.0 1
   UUI Var_42 HAE CAC N CA 169.70 30.0 1
   UUI Var_43 HAK CAK NAJ C -170.92 30.0 3
   UUI Var_44 HB3 CAK NAJ C 73.87 30.0 3
   UUI Var_45 HA CA CB CAA 168.14 30.0 1
   UUI Var_46 OBE SAU CAV CAW -14.28 30.0 3
   UUI Var_47 NBD SAU CAV CAW -147.80 30.0 3
   UUI Var_48 OBE SAU CAV CBA 167.69 30.0 3
   UUI Var_49 NBD SAU CAV CBA 34.17 30.0 3
   UUI Var_50 CAC N SAU NBD 173.94 30.0 2
   UUI Var_51 CA N SAU NBD 17.02 30.0 2
   UUI Var_52 CAC N SAU OBE 41.14 30.0 2
   UUI Var_53 CA N SAU OBE -115.77 30.0 2
   UUI Var_54 CAO CAN CAH CAC 8.95 30.0 2
   UUI Var_55 CAK CAH CAN CAO -117.89 30.0 3
   UUI Var_56 HAL CAL NAJ C 13.00 30.0 3
   UUI Var_57 HB4 CAL NAJ C 130.47 30.0 3
   UUI Var_58 HAN CAN CAH CAC -171.89 30.0 2
   UUI Var_59 HAO CAO CAN CAH 179.21 0.0 2
   UUI Var_60 HB5 CAO CAN CAH -1.04 0.0 2
   UUI Var_61 HBD NBD SAU CAV 68.24 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   UUI chir_02 CA CB N C positiv
   UUI chir_03 CAC N CAB CAH positiv
   UUI chir_04 CAH CAN CAC CAK positiv
   UUI chir_05 SAU N CAV NBD 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
   UUI plan-1 CAW 0.020
   UUI plan-1 CAX 0.020
   UUI plan-1 CLBC 0.020
   UUI plan-1 CAY 0.020
   UUI plan-1 CAZ 0.020
   UUI plan-1 CLBB 0.020
   UUI plan-1 CBA 0.020
   UUI plan-1 CAV 0.020
   UUI plan-1 SAU 0.020
   UUI plan-1 HAW 0.020
   UUI plan-1 HAY 0.020
   UUI plan-1 HBA 0.020
   UUI plan-2 CAL 0.020
   UUI plan-2 CAM 0.020
   UUI plan-2 NAP 0.020
   UUI plan-2 CAQ 0.020
   UUI plan-2 CAR 0.020
   UUI plan-2 CAS 0.020
   UUI plan-2 CAT 0.020
   UUI plan-2 HAQ 0.020
   UUI plan-2 HAR 0.020
   UUI plan-2 HAS 0.020
   UUI plan-2 HAT 0.020
   UUI plan-3 CA 0.020
   UUI plan-3 C 0.020
   UUI plan-3 O 0.020
   UUI plan-3 CAK 0.020
   UUI plan-3 NAJ 0.020
   UUI plan-3 CAL 0.020
   UUI plan-4 CAH 0.020
   UUI plan-4 CAN 0.020
   UUI plan-4 CAO 0.020
   UUI plan-4 HAN 0.020
   UUI plan-4 HAO 0.020
   UUI plan-4 HB5 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   UUI plan-1
   UUI plan-2
   UUI plan-3
   UUI 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
   UUI UUI (1S,5S,6R)-10-[[3,5-bis(chloranyl)phenyl]sulfonimidoyl]-5-ethenyl-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one ligand 55 31 .

data_comp_MES
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
   MES O1 O O2 0 -0.460 9.0173 45.4143 48.0628
   MES C2 C CH2 0 -0.208 7.7097 45.4461 48.5755
   MES C3 C CH2 0 -0.335 6.9684 46.6908 48.1311
   MES N4 N NT1 1 -0.535 7.7165 47.9174 48.5480
   MES C5 C CH2 0 -0.342 9.1304 47.8324 48.0703
   MES C6 C CH2 0 -0.203 9.7558 46.5224 48.5095
   MES C7 C CH2 0 -0.291 7.0114 49.1513 48.0802
   MES C8 C CH2 0 -0.676 7.6187 50.4171 48.6446
   MES S S S 0 1.408 6.5945 51.8564 48.2316
   MES O1S O OS 0 -0.752 6.5943 51.9067 46.7587
   MES O2S O OS 0 -0.742 7.2819 52.9896 48.8702
   MES O3S O OS -1 -0.751 5.2688 51.5651 48.8064
   MES H21 H HCH2 0 0.277 7.1756 44.5737 48.1996
   MES H22 H HCH2 0 0.235 7.7145 45.3884 49.6729
   MES H31 H HCH2 0 0.302 6.8686 46.7339 47.0461
   MES H32 H HCH2 0 0.311 5.9789 46.7341 48.5827
   MES HN4 H HNT1 0 0.462 7.7275 47.9407 49.5729
   MES H51 H HCH2 0 0.302 9.1028 47.9219 46.9837
   MES H52 H HCH2 0 0.312 9.6890 48.6698 48.4830
   MES H61 H HCH2 0 0.235 9.8600 46.5113 49.6033
   MES H62 H HCH2 0 0.276 10.7554 46.4595 48.0800
   MES H71 H HCH2 0 0.302 7.0411 49.1380 46.9914
   MES H72 H HCH2 0 0.301 5.9766 49.0495 48.4047
   MES H81 H HCH2 0 0.283 7.6879 50.3657 49.7334
   MES H82 H HCH2 0 0.287 8.6139 50.6117 48.2440

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
   MES O1 C2 single 1.405 0.020 1.405
   MES O1 C6 single 1.405 0.020 1.405
   MES C2 C3 single 1.515 0.020 1.515
   MES C2 H21 single 0.970 0.020 1.090
   MES C2 H22 single 0.970 0.020 1.090
   MES C3 N4 single 1.496 0.020 1.496
   MES C3 H31 single 0.970 0.020 1.090
   MES C3 H32 single 0.970 0.020 1.090
   MES N4 C5 single 1.495 0.020 1.495
   MES N4 C7 single 1.496 0.020 1.496
   MES N4 HN4 single 0.890 0.020 1.040
   MES C5 C6 single 1.517 0.020 1.517
   MES C5 H51 single 0.970 0.020 1.090
   MES C5 H52 single 0.970 0.020 1.090
   MES C6 H61 single 0.970 0.020 1.090
   MES C6 H62 single 0.970 0.020 1.090
   MES C7 C8 single 1.513 0.020 1.513
   MES C7 H71 single 0.970 0.020 1.090
   MES C7 H72 single 0.970 0.020 1.090
   MES C8 S single 1.814 0.020 1.814
   MES C8 H81 single 0.970 0.020 1.090
   MES C8 H82 single 0.970 0.020 1.090
   MES S O1S deloc 1.474 0.020 1.474
   MES S O2S deloc 1.471 0.020 1.471
   MES S O3S deloc 1.474 0.020 1.474

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
   MES C6 O1 C2 110.82 3.000
   MES H22 C2 H21 107.73 3.000
   MES H22 C2 C3 109.76 3.000
   MES H21 C2 C3 108.46 3.000
   MES H22 C2 O1 111.05 3.000
   MES H21 C2 O1 108.19 3.000
   MES C3 C2 O1 111.52 3.000
   MES H32 C3 H31 109.15 3.000
   MES H32 C3 N4 107.84 3.000
   MES H31 C3 N4 106.90 3.000
   MES H32 C3 C2 110.83 3.000
   MES H31 C3 C2 111.65 3.000
   MES N4 C3 C2 110.31 3.000
   MES HN4 N4 C7 107.39 3.000
   MES HN4 N4 C5 108.10 3.000
   MES C7 N4 C5 113.12 3.000
   MES HN4 N4 C3 107.62 3.000
   MES C7 N4 C3 110.69 3.000
   MES C5 N4 C3 109.71 3.000
   MES H52 C5 H51 109.14 3.000
   MES H52 C5 C6 110.08 3.000
   MES H51 C5 C6 111.70 3.000
   MES H52 C5 N4 108.70 3.000
   MES H51 C5 N4 106.84 3.000
   MES C6 C5 N4 110.28 3.000
   MES H62 C6 H61 107.74 3.000
   MES H62 C6 C5 108.30 3.000
   MES H61 C6 C5 109.64 3.000
   MES H62 C6 O1 108.14 3.000
   MES H61 C6 O1 111.01 3.000
   MES C5 C6 O1 111.87 3.000
   MES H72 C7 H71 108.82 3.000
   MES H72 C7 C8 110.39 3.000
   MES H71 C7 C8 111.85 3.000
   MES H72 C7 N4 106.10 3.000
   MES H71 C7 N4 106.83 3.000
   MES C8 C7 N4 112.59 3.000
   MES H82 C8 H81 108.47 3.000
   MES H82 C8 S 106.86 3.000
   MES H81 C8 S 107.46 3.000
   MES H82 C8 C7 112.25 3.000
   MES H81 C8 C7 110.97 3.000
   MES S C8 C7 110.62 3.000
   MES O3S S O2S 113.78 3.000
   MES O3S S O1S 113.35 3.000
   MES O2S S O1S 114.05 3.000
   MES O3S S C8 105.20 3.000
   MES O2S S C8 104.39 3.000
   MES O1S S C8 104.75 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
   MES Var_01 N4 C3 C2 O1 -57.21 30.0 1
   MES Var_02 N4 C5 C6 O1 56.54 30.0 1
   MES Var_03 C5 C6 O1 C2 -60.28 30.0 1
   MES Var_04 S C8 C7 N4 -172.26 30.0 3
   MES Var_05 O1S S C8 C7 -61.35 30.0 3
   MES Var_06 C5 N4 C3 C2 52.88 30.0 1
   MES Var_07 C6 O1 C2 C3 60.52 30.0 1
   MES Var_08 C6 C5 N4 C3 -52.45 30.0 1
   MES Var_09 C7 N4 C3 C2 178.42 30.0 1
   MES Var_10 C7 N4 C5 C6 -176.59 30.0 1
   MES Var_11 HN4 N4 C3 C2 -64.50 30.0 1
   MES Var_12 C8 C7 N4 C3 171.76 30.0 3
   MES Var_13 C8 C7 N4 C5 -64.64 30.0 3
   MES Var_14 H71 C7 N4 C3 -65.08 30.0 3
   MES Var_15 H72 C7 N4 C3 50.91 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
   MES chir_01 N4 C3 C5 C7 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MES MES 2-morpholin-4-ium-4-ylethanesulfonate ligand 25 12 .

