data_8chj_qFit
_cell.length_a                    48.716
_cell.length_b                    80.120
_cell.length_c                    66.895
_cell.angle_alpha                 90.000
_cell.angle_beta                  91.072
_cell.angle_gamma                 90.000
_cell.volume                      261053.903
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     25.18
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.44
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.14
_refine.ls_percent_reflns_obs     99.76
_refine.ls_number_reflns_obs      56675
_refine.ls_number_reflns_R_work   54676
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1785
_refine.ls_R_factor_R_work        0.1773
_refine.ls_R_factor_R_free        0.2133
_refine.ls_percent_reflns_R_free  3.53
_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             0.2094
_refine.pdbx_overall_phase_error  22.3407
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.35
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4742 0.0157 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6473 1.4453 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 690 0.0826 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 852 0.0117 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1942 14.0937 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.09 33.44 3972 0.1473 99.56 0.1761 145
   'X-RAY DIFFRACTION' 3.25 4.09 3925 0.1470 99.66 0.1619 143
   'X-RAY DIFFRACTION' 2.84 3.25 3934 0.1815 99.83 0.2075 140
   'X-RAY DIFFRACTION' 2.58 2.84 3895 0.1954 99.83 0.2609 144
   'X-RAY DIFFRACTION' 2.39 2.58 3921 0.1937 99.95 0.2511 139
   'X-RAY DIFFRACTION' 2.25 2.39 3900 0.1955 99.95 0.2429 144
   'X-RAY DIFFRACTION' 2.14 2.25 3906 0.1893 99.95 0.2428 146
   'X-RAY DIFFRACTION' 2.05 2.14 3894 0.1882 100.00 0.2409 143
   'X-RAY DIFFRACTION' 1.97 2.05 3904 0.1889 100.00 0.2334 144
   'X-RAY DIFFRACTION' 1.90 1.97 3906 0.1995 100.00 0.2431 147
   'X-RAY DIFFRACTION' 1.84 1.90 3912 0.2163 100.00 0.2189 139
   'X-RAY DIFFRACTION' 1.79 1.84 3911 0.2325 100.00 0.3023 143
   'X-RAY DIFFRACTION' 1.74 1.79 3834 0.2508 99.97 0.3103 140
   'X-RAY DIFFRACTION' 1.70 1.74 3862 0.2744 98.02 0.3113 142

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

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 B 82 OH TYR B 82 OH . UQI B 201 NAP UQI H . NAP . 'Bond created based on atom type and distance.'
   C00002 covale SER D 39 CB SER D 39 CB . ARG D 42 NH1 ARG D 42 NH1 . 'Bond created based on atom type and distance.'
   C00003 covale TYR D 82 OH TYR D 82 OH . UQI D 201 NAP UQI M . 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
   DMS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   UQI
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 1 ? -4.75665 18.63227 -12.86024 1.000 29.62058 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? -5.66425 19.34835 -13.76869 1.000 28.33827 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? -5.06879 19.27143 -15.17705 1.000 34.02520 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? -4.30746 18.31707 -15.47248 1.000 27.76140 O ? A ? 1 O 1
   ATOM 5 N A VAL A 2 ? -5.38881 20.24455 -16.04866 0.527 27.21530 N ? A ? 2 N 1
   ATOM 6 CA A VAL A 2 ? -4.77976 20.30737 -17.37599 0.527 26.75630 C ? A ? 2 CA 1
   ATOM 7 C A VAL A 2 ? -4.13621 21.67671 -17.56896 0.527 25.88655 C ? A ? 2 C 1
   ATOM 8 O A VAL A 2 ? -4.75713 22.70485 -17.28240 0.527 26.25827 O ? A ? 2 O 1
   ATOM 9 CB A VAL A 2 ? -5.79039 19.98840 -18.50265 0.527 25.68197 C ? A ? 2 CB 1
   ATOM 10 CG1 A VAL A 2 ? -7.10764 20.69973 -18.28620 0.527 24.70529 C ? A ? 2 CG1 1
   ATOM 11 CG2 A VAL A 2 ? -5.22414 20.32284 -19.91601 0.527 23.76863 C ? A ? 2 CG2 1
   ATOM 12 N B VAL A 2 ? -5.38130 20.23098 -16.05171 0.473 27.23718 N ? A ? 2 N 1
   ATOM 13 CA B VAL A 2 ? -4.71027 20.29513 -17.34410 0.473 26.75826 C ? A ? 2 CA 1
   ATOM 14 C B VAL A 2 ? -4.13183 21.68938 -17.51377 0.473 25.84225 C ? A ? 2 C 1
   ATOM 15 O B VAL A 2 ? -4.83259 22.68722 -17.31347 0.473 26.28912 O ? A ? 2 O 1
   ATOM 16 CB B VAL A 2 ? -5.64577 19.92251 -18.51292 0.473 25.56418 C ? A ? 2 CB 1
   ATOM 17 CG1 B VAL A 2 ? -6.99806 20.59928 -18.37192 0.473 24.74192 C ? A ? 2 CG1 1
   ATOM 18 CG2 B VAL A 2 ? -5.00279 20.25642 -19.87448 0.473 23.67676 C ? A ? 2 CG2 1
   ATOM 19 N A GLN A 3 ? -2.88661 21.67434 -18.04563 0.527 23.88664 N ? A ? 3 N 1
   ATOM 20 CA A GLN A 3 ? -2.16996 22.85377 -18.52173 0.527 26.17835 C ? A ? 3 CA 1
   ATOM 21 C A GLN A 3 ? -2.33518 22.98625 -20.03268 0.527 23.56284 C ? A ? 3 C 1
   ATOM 22 O A GLN A 3 ? -2.41053 21.98101 -20.73902 0.527 22.42005 O ? A ? 3 O 1
   ATOM 23 CB A GLN A 3 ? -0.68599 22.74080 -18.18923 0.527 23.83158 C ? A ? 3 CB 1
   ATOM 24 CG A GLN A 3 ? -0.45510 22.50265 -16.71068 0.527 29.82785 C ? A ? 3 CG 1
   ATOM 25 CD A GLN A 3 ? 1.00861 22.33949 -16.35302 0.527 33.49418 C ? A ? 3 CD 1
   ATOM 26 OE1 A GLN A 3 ? 1.87985 23.06950 -16.85633 0.527 38.35291 O ? A ? 3 OE1 1
   ATOM 27 NE2 A GLN A 3 ? 1.29579 21.37298 -15.49664 0.527 28.87145 N ? A ? 3 NE2 1
   ATOM 28 N B GLN A 3 ? -2.85311 21.74659 -17.87240 0.473 24.16491 N ? A ? 3 N 1
   ATOM 29 CA B GLN A 3 ? -2.17802 22.98944 -18.21661 0.473 25.92579 C ? A ? 3 CA 1
   ATOM 30 C B GLN A 3 ? -2.04786 23.07373 -19.73084 0.473 23.34870 C ? A ? 3 C 1
   ATOM 31 O B GLN A 3 ? -1.66737 22.09058 -20.37479 0.473 22.02740 O ? A ? 3 O 1
   ATOM 32 CB B GLN A 3 ? -0.80470 23.04903 -17.55869 0.473 27.41072 C ? A ? 3 CB 1
   ATOM 33 CG B GLN A 3 ? -0.86272 22.86131 -16.05689 0.473 32.79263 C ? A ? 3 CG 1
   ATOM 34 CD B GLN A 3 ? 0.47316 23.15411 -15.36498 0.473 38.88322 C ? A ? 3 CD 1
   ATOM 35 OE1 B GLN A 3 ? 1.41106 23.67964 -15.98161 0.473 36.47198 O ? A ? 3 OE1 1
   ATOM 36 NE2 B GLN A 3 ? 0.55452 22.83355 -14.07126 0.473 43.86598 N ? A ? 3 NE2 1
   ATOM 37 N A VAL A 4 ? -2.38072 24.22931 -20.52685 0.527 23.64381 N ? A ? 4 N 1
   ATOM 38 CA A VAL A 4 ? -2.52755 24.52888 -21.96293 0.527 22.61382 C ? A ? 4 CA 1
   ATOM 39 C A VAL A 4 ? -1.38229 25.47595 -22.33036 0.527 23.88452 C ? A ? 4 C 1
   ATOM 40 O A VAL A 4 ? -1.38361 26.64956 -21.91784 0.527 25.94851 O ? A ? 4 O 1
   ATOM 41 CB A VAL A 4 ? -3.89477 25.15677 -22.29210 0.527 23.93473 C ? A ? 4 CB 1
   ATOM 42 CG1 A VAL A 4 ? -3.94309 25.70415 -23.73360 0.527 21.04941 C ? A ? 4 CG1 1
   ATOM 43 CG2 A VAL A 4 ? -5.05165 24.14393 -22.06186 0.527 20.80209 C ? A ? 4 CG2 1
   ATOM 44 N B VAL A 4 ? -2.40969 24.22721 -20.29357 0.473 23.51655 N ? A ? 4 N 1
   ATOM 45 CA B VAL A 4 ? -2.41446 24.45540 -21.73672 0.473 23.27530 C ? A ? 4 CA 1
   ATOM 46 C B VAL A 4 ? -1.34057 25.50103 -22.00850 0.473 24.88272 C ? A ? 4 C 1
   ATOM 47 O B VAL A 4 ? -1.39924 26.62605 -21.48066 0.473 24.12244 O ? A ? 4 O 1
   ATOM 48 CB B VAL A 4 ? -3.79449 24.91795 -22.23992 0.473 23.73754 C ? A ? 4 CB 1
   ATOM 49 CG1 B VAL A 4 ? -3.85156 25.00215 -23.76557 0.473 23.59663 C ? A ? 4 CG1 1
   ATOM 50 CG2 B VAL A 4 ? -4.92991 24.00067 -21.72933 0.473 21.67767 C ? A ? 4 CG2 1
   ATOM 51 N A GLU A 5 ? -0.37785 24.97239 -23.04406 0.527 23.21759 N ? A ? 5 N 1
   ATOM 52 CA A GLU A 5 ? 0.78370 25.78048 -23.43637 0.527 24.42535 C ? A ? 5 CA 1
   ATOM 53 C A GLU A 5 ? 0.81284 25.93935 -24.96466 0.527 24.96696 C ? A ? 5 C 1
   ATOM 54 O A GLU A 5 ? 1.04475 24.96306 -25.69621 0.527 25.23349 O ? A ? 5 O 1
   ATOM 55 CB A GLU A 5 ? 2.07192 25.13979 -22.90800 0.527 27.75485 C ? A ? 5 CB 1
   ATOM 56 CG A GLU A 5 ? 3.35420 25.88672 -23.29792 0.527 32.51467 C ? A ? 5 CG 1
   ATOM 57 CD A GLU A 5 ? 4.62356 25.25252 -22.70616 0.527 36.95459 C ? A ? 5 CD 1
   ATOM 58 OE1 A GLU A 5 ? 4.50388 24.37747 -21.84211 0.527 43.11745 O ? A ? 5 OE1 1
   ATOM 59 OE2 A GLU A 5 ? 5.74272 25.64322 -23.09825 0.527 42.54992 O ? A ? 5 OE2 1
   ATOM 60 N B GLU A 5 ? -0.32342 25.12622 -22.76123 0.473 22.94286 N ? A ? 5 N 1
   ATOM 61 CA B GLU A 5 ? 0.67616 26.08704 -23.20314 0.473 24.07404 C ? A ? 5 CA 1
   ATOM 62 C B GLU A 5 ? 0.52556 26.24696 -24.70902 0.473 24.41721 C ? A ? 5 C 1
   ATOM 63 O B GLU A 5 ? 0.56904 25.26289 -25.46076 0.473 25.27648 O ? A ? 5 O 1
   ATOM 64 CB B GLU A 5 ? 2.09043 25.64452 -22.82342 0.473 28.26083 C ? A ? 5 CB 1
   ATOM 65 CG B GLU A 5 ? 3.17870 26.56924 -23.39719 0.473 28.14375 C ? A ? 5 CG 1
   ATOM 66 CD B GLU A 5 ? 4.60296 26.12183 -23.09773 0.473 38.58370 C ? A ? 5 CD 1
   ATOM 67 OE1 B GLU A 5 ? 4.80975 25.07999 -22.41760 0.473 36.18240 O ? A ? 5 OE1 1
   ATOM 68 OE2 B GLU A 5 ? 5.51745 26.82933 -23.56546 0.473 37.31615 O ? A ? 5 OE2 1
   ATOM 69 N A THR A 6 ? 0.61564 27.17265 -25.46026 0.527 22.51423 N ? A ? 6 N 1
   ATOM 70 CA A THR A 6 ? 0.45752 27.36501 -26.90110 0.527 22.60163 C ? A ? 6 CA 1
   ATOM 71 C A THR A 6 ? 1.75708 27.05791 -27.63968 0.527 24.25512 C ? A ? 6 C 1
   ATOM 72 O A THR A 6 ? 2.86091 27.27075 -27.13066 0.527 25.10091 O ? A ? 6 O 1
   ATOM 73 CB A THR A 6 ? -0.04071 28.78964 -27.22648 0.527 24.41562 C ? A ? 6 CB 1
   ATOM 74 OG1 A THR A 6 ? -1.33015 28.97274 -26.62707 0.527 24.46093 O ? A ? 6 OG1 1
   ATOM 75 CG2 A THR A 6 ? -0.17835 29.04706 -28.76320 0.527 26.77055 C ? A ? 6 CG2 1
   ATOM 76 N B THR A 6 ? 0.32501 27.47604 -25.15774 0.473 22.33060 N ? A ? 6 N 1
   ATOM 77 CA B THR A 6 ? 0.14319 27.63439 -26.58448 0.473 22.35577 C ? A ? 6 CA 1
   ATOM 78 C B THR A 6 ? 1.47742 27.45449 -27.29341 0.473 24.33962 C ? A ? 6 C 1
   ATOM 79 O B THR A 6 ? 2.54987 27.70020 -26.72915 0.473 27.12567 O ? A ? 6 O 1
   ATOM 80 CB B THR A 6 ? -0.46929 28.98411 -26.91974 0.473 25.54878 C ? A ? 6 CB 1
   ATOM 81 OG1 B THR A 6 ? -0.69315 29.03881 -28.31390 0.473 25.98421 O ? A ? 6 OG1 1
   ATOM 82 CG2 B THR A 6 ? 0.46637 30.05222 -26.58862 0.473 26.70141 C ? A ? 6 CG2 1
   ATOM 83 N A ILE A 7 ? 1.60959 26.45943 -28.81097 0.527 21.38232 N ? A ? 7 N 1
   ATOM 84 CA A ILE A 7 ? 2.69368 26.24892 -29.73845 0.527 19.12148 C ? A ? 7 CA 1
   ATOM 85 C A ILE A 7 ? 2.60231 27.23984 -30.88481 0.527 24.11303 C ? A ? 7 C 1
   ATOM 86 O A ILE A 7 ? 3.58841 27.87249 -31.25743 0.527 24.36471 O ? A ? 7 O 1
   ATOM 87 CB A ILE A 7 ? 2.65779 24.79015 -30.25474 0.527 21.14285 C ? A ? 7 CB 1
   ATOM 88 CG1 A ILE A 7 ? 2.87400 23.79867 -29.11745 0.527 22.77499 C ? A ? 7 CG1 1
   ATOM 89 CG2 A ILE A 7 ? 3.64628 24.57989 -31.38031 0.527 21.78651 C ? A ? 7 CG2 1
   ATOM 90 CD1 A ILE A 7 ? 2.58818 22.32784 -29.50123 0.527 21.82583 C ? A ? 7 CD1 1
   ATOM 91 N B ILE A 7 ? 1.41224 26.92928 -28.51092 0.473 22.53189 N ? A ? 7 N 1
   ATOM 92 CA B ILE A 7 ? 2.57777 26.77469 -29.36851 0.473 19.78270 C ? A ? 7 CA 1
   ATOM 93 C B ILE A 7 ? 2.47055 27.67459 -30.58928 0.473 23.49207 C ? A ? 7 C 1
   ATOM 94 O B ILE A 7 ? 3.41066 28.38787 -30.93961 0.473 22.35183 O ? A ? 7 O 1
   ATOM 95 CB B ILE A 7 ? 2.77374 25.29862 -29.78130 0.473 19.88131 C ? A ? 7 CB 1
   ATOM 96 CG1 B ILE A 7 ? 3.11561 24.46214 -28.54009 0.473 23.76692 C ? A ? 7 CG1 1
   ATOM 97 CG2 B ILE A 7 ? 3.78943 25.16383 -30.92654 0.473 25.23953 C ? A ? 7 CG2 1
   ATOM 98 CD1 B ILE A 7 ? 2.87670 22.96876 -28.68869 0.473 26.16694 C ? A ? 7 CD1 1
   ATOM 99 N A SER A 8 ? 1.40020 27.39915 -31.46225 0.527 24.53050 N ? A ? 8 N 1
   ATOM 100 CA A SER A 8 ? 1.13290 28.47590 -32.46554 0.527 22.14112 C ? A ? 8 CA 1
   ATOM 101 C A SER A 8 ? -0.33225 28.88973 -32.32470 0.527 20.87671 C ? A ? 8 C 1
   ATOM 102 O A SER A 8 ? -1.17501 28.05435 -31.94535 0.527 20.22120 O ? A ? 8 O 1
   ATOM 103 CB A SER A 8 ? 1.44904 28.06541 -33.92243 0.527 22.77924 C ? A ? 8 CB 1
   ATOM 104 OG A SER A 8 ? 0.91335 26.81095 -34.25853 0.527 23.71323 O ? A ? 8 OG 1
   ATOM 105 N B SER A 8 ? 1.30443 27.68810 -31.23089 0.473 23.72304 N ? A ? 8 N 1
   ATOM 106 CA B SER A 8 ? 1.10350 28.52886 -32.42757 0.473 22.13588 C ? A ? 8 CA 1
   ATOM 107 C B SER A 8 ? -0.36495 28.92791 -32.33355 0.473 20.89648 C ? A ? 8 C 1
   ATOM 108 O B SER A 8 ? -1.22774 28.06628 -32.05227 0.473 20.28234 O ? A ? 8 O 1
   ATOM 109 CB B SER A 8 ? 1.41217 27.84427 -33.77036 0.473 22.72357 C ? A ? 8 CB 1
   ATOM 110 OG B SER A 8 ? 0.60376 26.70607 -33.95759 0.473 23.88696 O ? A ? 8 OG 1
   ATOM 111 N A PRO A 9 ? -0.66156 30.16515 -32.55600 0.527 23.94246 N ? A ? 9 N 1
   ATOM 112 CA A PRO A 9 ? -1.98959 30.68316 -32.17485 0.527 21.43768 C ? A ? 9 CA 1
   ATOM 113 C A PRO A 9 ? -3.09598 30.31972 -33.16348 0.527 19.52439 C ? A ? 9 C 1
   ATOM 114 O A PRO A 9 ? -2.86665 30.02886 -34.33659 0.527 22.96903 O ? A ? 9 O 1
   ATOM 115 CB A PRO A 9 ? -1.78185 32.20665 -32.14301 0.527 26.28377 C ? A ? 9 CB 1
   ATOM 116 CG A PRO A 9 ? -0.71707 32.43848 -33.24854 0.527 24.50178 C ? A ? 9 CG 1
   ATOM 117 CD A PRO A 9 ? 0.23280 31.22815 -33.07209 0.527 24.15740 C ? A ? 9 CD 1
   ATOM 118 N B PRO A 9 ? -0.67888 30.21185 -32.49569 0.473 23.93742 N ? A ? 9 N 1
   ATOM 119 CA B PRO A 9 ? -2.01517 30.71179 -32.13461 0.473 21.44487 C ? A ? 9 CA 1
   ATOM 120 C B PRO A 9 ? -3.09698 30.34643 -33.14902 0.473 19.55639 C ? A ? 9 C 1
   ATOM 121 O B PRO A 9 ? -2.84595 30.06357 -34.31967 0.473 22.97167 O ? A ? 9 O 1
   ATOM 122 CB B PRO A 9 ? -1.82483 32.23653 -32.06898 0.473 26.21252 C ? A ? 9 CB 1
   ATOM 123 CG B PRO A 9 ? -0.65871 32.51199 -33.03052 0.473 24.71822 C ? A ? 9 CG 1
   ATOM 124 CD B PRO A 9 ? 0.25451 31.28991 -32.89059 0.473 24.11511 C ? A ? 9 CD 1
   ATOM 125 N . GLY A 10 ? -4.32817 30.31158 -32.63810 1.000 19.90678 N ? A ? 10 N 1
   ATOM 126 CA . GLY A 10 ? -5.51478 30.14143 -33.45492 1.000 21.83626 C ? A ? 10 CA 1
   ATOM 127 C . GLY A 10 ? -6.04954 31.51604 -33.80322 1.000 24.68168 C ? A ? 10 C 1
   ATOM 128 O . GLY A 10 ? -5.31935 32.50561 -33.78867 1.000 23.77962 O ? A ? 10 O 1
   ATOM 129 N . ASP A 11 ? -7.35781 31.58158 -34.10595 1.000 21.11394 N ? A ? 11 N 1
   ATOM 130 CA . ASP A 11 ? -7.87947 32.87643 -34.54594 1.000 22.13474 C ? A ? 11 CA 1
   ATOM 131 C . ASP A 11 ? -8.25597 33.77956 -33.39483 1.000 28.04443 C ? A ? 11 C 1
   ATOM 132 O . ASP A 11 ? -8.57105 34.95675 -33.62070 1.000 23.26684 O ? A ? 11 O 1
   ATOM 133 CB . ASP A 11 ? -9.06545 32.71300 -35.51423 1.000 22.04346 C ? A ? 11 CB 1
   ATOM 134 CG . ASP A 11 ? -10.34676 32.20069 -34.83765 1.000 25.16342 C ? A ? 11 CG 1
   ATOM 135 OD1 . ASP A 11 ? -10.38918 32.01545 -33.59947 1.000 22.12652 O ? A ? 11 OD1 1
   ATOM 136 OD2 . ASP A 11 ? -11.33592 31.99296 -35.57773 1.000 27.18791 O ? A ? 11 OD2 1
   ATOM 137 N . GLY A 12 ? -8.23094 33.26903 -32.16716 1.000 19.64419 N ? A ? 12 N 1
   ATOM 138 CA . GLY A 12 ? -8.35727 34.10689 -30.99128 1.000 21.67873 C ? A ? 12 CA 1
   ATOM 139 C . GLY A 12 ? -9.80001 34.39151 -30.64591 1.000 21.69716 C ? A ? 12 C 1
   ATOM 140 O . GLY A 12 ? -10.06017 35.08814 -29.68242 1.000 22.29883 O ? A ? 12 O 1
   ATOM 141 N . ARG A 13 ? -10.75132 33.86228 -31.41261 1.000 19.79265 N ? A ? 13 N 1
   ATOM 142 CA . ARG A 13 ? -12.13915 34.23319 -31.21037 1.000 22.86902 C ? A ? 13 CA 1
   ATOM 143 C . ARG A 13 ? -13.12426 33.08480 -31.35945 1.000 23.24267 C ? A ? 13 C 1
   ATOM 144 O . ARG A 13 ? -14.22868 33.21938 -30.81793 1.000 22.88059 O ? A ? 13 O 1
   ATOM 145 CB . ARG A 13 ? -12.53995 35.35830 -32.20154 1.000 26.68901 C ? A ? 13 CB 1
   ATOM 146 CG . ARG A 13 ? -12.57429 34.90166 -33.68339 1.000 27.59473 C ? A ? 13 CG 1
   ATOM 147 CD . ARG A 13 ? -13.04993 36.02771 -34.69246 1.000 32.67051 C ? A ? 13 CD 1
   ATOM 148 NE . ARG A 13 ? -13.02464 35.55909 -36.08857 1.000 27.71907 N ? A ? 13 NE 1
   ATOM 149 CZ . ARG A 13 ? -11.89147 35.57251 -36.76750 1.000 30.05424 C ? A ? 13 CZ 1
   ATOM 150 NH1 . ARG A 13 ? -10.79392 36.06951 -36.22573 1.000 33.49376 N ? A ? 13 NH1 1
   ATOM 151 NH2 . ARG A 13 ? -11.84339 35.05530 -37.98631 1.000 28.62269 N ? A ? 13 NH2 1
   ATOM 152 N . THR A 14 ? -12.80200 31.99438 -32.09555 1.000 21.30594 N ? A ? 14 N 1
   ATOM 153 CA . THR A 14 ? -13.73248 30.89337 -32.33862 1.000 21.27209 C ? A ? 14 CA 1
   ATOM 154 C . THR A 14 ? -13.33191 29.72930 -31.44771 1.000 22.33459 C ? A ? 14 C 1
   ATOM 155 O . THR A 14 ? -12.36528 29.02001 -31.74766 1.000 22.91282 O ? A ? 14 O 1
   ATOM 156 CB . THR A 14 ? -13.68222 30.49337 -33.79831 1.000 23.38378 C ? A ? 14 CB 1
   ATOM 157 OG1 . THR A 14 ? -13.82941 31.65761 -34.61035 1.000 23.87268 O ? A ? 14 OG1 1
   ATOM 158 CG2 . THR A 14 ? -14.77984 29.45597 -34.12637 1.000 22.90495 C ? A ? 14 CG2 1
   ATOM 159 N . PHE A 15 ? -14.05946 29.53683 -30.35295 1.000 23.10285 N ? A ? 15 N 1
   ATOM 160 CA . PHE A 15 ? -13.74114 28.46095 -29.41156 1.000 19.29645 C ? A ? 15 CA 1
   ATOM 161 C . PHE A 15 ? -14.82141 27.37678 -29.46533 1.000 26.73210 C ? A ? 15 C 1
   ATOM 162 O . PHE A 15 ? -15.99996 27.70007 -29.64817 1.000 24.55002 O ? A ? 15 O 1
   ATOM 163 CB . PHE A 15 ? -13.67082 29.01883 -27.97478 1.000 21.58249 C ? A ? 15 CB 1
   ATOM 164 CG . PHE A 15 ? -12.60049 30.04190 -27.78681 1.000 27.31141 C ? A ? 15 CG 1
   ATOM 165 CD1 . PHE A 15 ? -12.83930 31.40420 -28.06342 1.000 24.90859 C ? A ? 15 CD1 1
   ATOM 166 CD2 . PHE A 15 ? -11.33710 29.64974 -27.38433 1.000 23.08783 C ? A ? 15 CD2 1
   ATOM 167 CE1 . PHE A 15 ? -11.81051 32.36124 -27.89423 1.000 27.93522 C ? A ? 15 CE1 1
   ATOM 168 CE2 . PHE A 15 ? -10.29993 30.60934 -27.21255 1.000 22.75075 C ? A ? 15 CE2 1
   ATOM 169 CZ . PHE A 15 ? -10.55098 31.96316 -27.51311 1.000 23.91346 C ? A ? 15 CZ 1
   ATOM 170 N . PRO A 16 ? -14.47010 26.10946 -29.21155 1.000 27.78167 N ? A ? 16 N 1
   ATOM 171 CA . PRO A 16 ? -15.46775 25.02176 -29.27821 1.000 28.42160 C ? A ? 16 CA 1
   ATOM 172 C . PRO A 16 ? -16.66224 25.24256 -28.34888 1.000 24.57784 C ? A ? 16 C 1
   ATOM 173 O . PRO A 16 ? -16.50525 25.52976 -27.16446 1.000 28.65563 O ? A ? 16 O 1
   ATOM 174 CB . PRO A 16 ? -14.67052 23.80164 -28.81583 1.000 28.52530 C ? A ? 16 CB 1
   ATOM 175 CG . PRO A 16 ? -13.21846 24.14223 -29.04171 1.000 27.27164 C ? A ? 16 CG 1
   ATOM 176 CD . PRO A 16 ? -13.15926 25.59879 -28.74159 1.000 25.65455 C ? A ? 16 CD 1
   ATOM 177 N . LYS A 17 ? -17.87147 25.04524 -28.88710 1.000 28.72395 N ? A ? 17 N 1
   ATOM 178 CA . LYS A 17 ? -19.11089 25.07092 -28.10518 1.000 27.67779 C ? A ? 17 CA 1
   ATOM 179 C . LYS A 17 ? -19.75127 23.68344 -28.05730 1.000 32.51587 C ? A ? 17 C 1
   ATOM 180 O . LYS A 17 ? -19.61595 22.86339 -28.97644 1.000 26.09749 O ? A ? 17 O 1
   ATOM 181 CB . LYS A 17 ? -20.14178 26.04140 -28.70291 1.000 27.05291 C ? A ? 17 CB 1
   ATOM 182 CG . LYS A 17 ? -19.65985 27.45816 -28.95251 1.000 26.95182 C ? A ? 17 CG 1
   ATOM 183 CD . LYS A 17 ? -19.33858 28.14777 -27.63584 1.000 31.74952 C ? A ? 17 CD 1
   ATOM 184 CE . LYS A 17 ? -18.79687 29.56710 -27.83233 1.000 30.31457 C ? A ? 17 CE 1
   ATOM 185 NZ . LYS A 17 ? -18.59475 30.20182 -26.49892 1.000 30.96836 N ? A ? 17 NZ 1
   ATOM 186 N . ARG A 18 ? -20.52469 23.46184 -27.00294 1.000 33.55378 N ? A ? 18 N 1
   ATOM 187 CA . ARG A 18 ? -21.34991 22.26347 -26.90554 1.000 34.42353 C ? A ? 18 CA 1
   ATOM 188 C . ARG A 18 ? -22.12574 22.03887 -28.18543 1.000 27.27720 C ? A ? 18 C 1
   ATOM 189 O . ARG A 18 ? -22.72731 22.97150 -28.73507 1.000 31.72774 O ? A ? 18 O 1
   ATOM 190 CB . ARG A 18 ? -22.32478 22.41409 -25.72529 1.000 37.61397 C ? A ? 18 CB 1
   ATOM 191 CG . ARG A 18 ? -22.67349 21.13852 -25.02010 1.000 50.01725 C ? A ? 18 CG 1
   ATOM 192 CD . ARG A 18 ? -23.88022 21.33839 -24.06713 1.000 59.77826 C ? A ? 18 CD 1
   ATOM 193 NE . ARG A 18 ? -24.20932 20.08959 -23.38516 1.000 78.95408 N ? A ? 18 NE 1
   ATOM 194 CZ . ARG A 18 ? -23.54672 19.60409 -22.33875 1.000 77.12891 C ? A ? 18 CZ 1
   ATOM 195 NH1 . ARG A 18 ? -22.54170 20.27230 -21.77572 1.000 68.13466 N ? A ? 18 NH1 1
   ATOM 196 NH2 . ARG A 18 ? -23.89142 18.41385 -21.85097 1.000 67.44816 N ? A ? 18 NH2 1
   ATOM 197 N A GLY A 19 ? -22.12755 20.79107 -28.66462 0.255 31.74146 N ? A ? 19 N 1
   ATOM 198 CA A GLY A 19 ? -22.83813 20.44074 -29.87332 0.255 33.38100 C ? A ? 19 CA 1
   ATOM 199 C A GLY A 19 ? -22.03545 20.55120 -31.14969 0.255 33.96666 C ? A ? 19 C 1
   ATOM 200 O A GLY A 19 ? -22.56594 20.24287 -32.22151 0.255 34.74472 O ? A ? 19 O 1
   ATOM 201 N B GLY A 19 ? -22.09823 20.78377 -28.67525 0.745 31.65239 N ? A ? 19 N 1
   ATOM 202 CA B GLY A 19 ? -22.79365 20.39974 -29.88155 0.745 33.38993 C ? A ? 19 CA 1
   ATOM 203 C B GLY A 19 ? -22.04233 20.61050 -31.18045 0.745 34.05786 C ? A ? 19 C 1
   ATOM 204 O B GLY A 19 ? -22.55587 20.23672 -32.24048 0.745 34.85901 O ? A ? 19 O 1
   ATOM 205 N A GLN A 20 ? -20.79560 21.01539 -31.07284 0.255 33.06320 N ? A ? 20 N 1
   ATOM 206 CA A GLN A 20 ? -19.91261 21.13003 -32.22121 0.255 33.59014 C ? A ? 20 CA 1
   ATOM 207 C A GLN A 20 ? -19.08358 19.86476 -32.39492 0.255 25.84395 C ? A ? 20 C 1
   ATOM 208 O A GLN A 20 ? -18.97300 19.03727 -31.48825 0.255 30.67055 O ? A ? 20 O 1
   ATOM 209 CB A GLN A 20 ? -18.98046 22.32749 -32.06321 0.255 29.18075 C ? A ? 20 CB 1
   ATOM 210 CG A GLN A 20 ? -19.63418 23.63074 -32.38109 0.255 30.25862 C ? A ? 20 CG 1
   ATOM 211 CD A GLN A 20 ? -18.63375 24.75067 -32.44984 0.255 27.20956 C ? A ? 20 CD 1
   ATOM 212 OE1 A GLN A 20 ? -17.92530 25.00292 -31.48903 0.255 20.58952 O ? A ? 20 OE1 1
   ATOM 213 NE2 A GLN A 20 ? -18.55764 25.41044 -33.59329 0.255 21.42976 N ? A ? 20 NE2 1
   ATOM 214 N B GLN A 20 ? -20.89636 21.27800 -31.15528 0.745 33.82764 N ? A ? 20 N 1
   ATOM 215 CA B GLN A 20 ? -20.08974 21.33702 -32.35977 0.745 34.82483 C ? A ? 20 CA 1
   ATOM 216 C B GLN A 20 ? -19.06868 20.20636 -32.28989 0.745 25.14079 C ? A ? 20 C 1
   ATOM 217 O B GLN A 20 ? -18.70158 19.73625 -31.21080 0.745 27.63970 O ? A ? 20 O 1
   ATOM 218 CB B GLN A 20 ? -19.40335 22.70419 -32.53137 0.745 28.78854 C ? A ? 20 CB 1
   ATOM 219 CG B GLN A 20 ? -20.40262 23.87629 -32.44666 0.745 31.47490 C ? A ? 20 CG 1
   ATOM 220 CD B GLN A 20 ? -19.85490 25.18105 -32.97366 0.745 30.93548 C ? A ? 20 CD 1
   ATOM 221 OE1 B GLN A 20 ? -19.18556 25.91252 -32.24514 0.745 29.17111 O ? A ? 20 OE1 1
   ATOM 222 NE2 B GLN A 20 ? -20.12436 25.46959 -34.25724 0.745 32.46702 N ? A ? 20 NE2 1
   ATOM 223 N A THR A 21 ? -18.48530 19.73448 -33.57378 0.255 28.85695 N ? A ? 21 N 1
   ATOM 224 CA A THR A 21 ? -17.54985 18.65137 -33.87371 0.255 26.72189 C ? A ? 21 CA 1
   ATOM 225 C A THR A 21 ? -16.14053 19.22554 -33.79486 0.255 24.85967 C ? A ? 21 C 1
   ATOM 226 O A THR A 21 ? -15.74824 20.04387 -34.63435 0.255 24.21384 O ? A ? 21 O 1
   ATOM 227 CB A THR A 21 ? -17.82882 18.04180 -35.24634 0.255 27.78013 C ? A ? 21 CB 1
   ATOM 228 OG1 A THR A 21 ? -19.12992 17.44774 -35.23043 0.255 30.17821 O ? A ? 21 OG1 1
   ATOM 229 CG2 A THR A 21 ? -16.77776 16.96185 -35.61196 0.255 23.60368 C ? A ? 21 CG2 1
   ATOM 230 N B THR A 21 ? -18.63572 19.76905 -33.44251 0.745 28.63446 N ? A ? 21 N 1
   ATOM 231 CA B THR A 21 ? -17.65247 18.70366 -33.55726 0.745 26.73472 C ? A ? 21 CA 1
   ATOM 232 C B THR A 21 ? -16.29860 19.36064 -33.75243 0.745 24.83886 C ? A ? 21 C 1
   ATOM 233 O B THR A 21 ? -16.11477 20.17756 -34.65865 0.745 23.92666 O ? A ? 21 O 1
   ATOM 234 CB B THR A 21 ? -17.99032 17.79100 -34.72394 0.745 28.34927 C ? A ? 21 CB 1
   ATOM 235 OG1 B THR A 21 ? -19.25538 17.20132 -34.46013 0.745 29.31869 O ? A ? 21 OG1 1
   ATOM 236 CG2 B THR A 21 ? -16.92358 16.68416 -34.91540 0.745 25.36600 C ? A ? 21 CG2 1
   ATOM 237 N A VAL A 22 ? -15.40711 18.81607 -32.75968 0.255 22.98665 N ? A ? 22 N 1
   ATOM 238 CA A VAL A 22 ? -14.02609 19.21926 -32.51817 0.255 23.65835 C ? A ? 22 CA 1
   ATOM 239 C A VAL A 22 ? -13.12688 18.22299 -33.23836 0.255 20.96514 C ? A ? 22 C 1
   ATOM 240 O A VAL A 22 ? -12.98465 17.09329 -32.78003 0.255 20.34361 O ? A ? 22 O 1
   ATOM 241 CB A VAL A 22 ? -13.71620 19.22841 -31.01615 0.255 22.59471 C ? A ? 22 CB 1
   ATOM 242 CG1 A VAL A 22 ? -12.30661 19.79273 -30.73595 0.255 18.15594 C ? A ? 22 CG1 1
   ATOM 243 CG2 A VAL A 22 ? -14.80247 19.99604 -30.25868 0.255 25.17915 C ? A ? 22 CG2 1
   ATOM 244 N B VAL A 22 ? -15.39691 19.05053 -32.89018 0.745 23.00207 N ? A ? 22 N 1
   ATOM 245 CA B VAL A 22 ? -14.04082 19.55045 -32.99255 0.745 22.98110 C ? A ? 22 CA 1
   ATOM 246 C B VAL A 22 ? -13.23734 18.57912 -33.84178 0.745 20.73132 C ? A ? 22 C 1
   ATOM 247 O B VAL A 22 ? -13.33273 17.37010 -33.63993 0.745 20.70833 O ? A ? 22 O 1
   ATOM 248 CB B VAL A 22 ? -13.45883 19.63607 -31.58655 0.745 26.06911 C ? A ? 22 CB 1
   ATOM 249 CG1 B VAL A 22 ? -12.23803 20.47742 -31.60877 0.745 25.63887 C ? A ? 22 CG1 1
   ATOM 250 CG2 B VAL A 22 ? -14.57056 20.14727 -30.62434 0.745 26.01576 C ? A ? 22 CG2 1
   ATOM 251 N A VAL A 23 ? -12.49383 18.64551 -34.33582 0.255 20.84990 N ? A ? 23 N 1
   ATOM 252 CA A VAL A 23 ? -11.61495 17.78407 -35.12344 0.255 20.33422 C ? A ? 23 CA 1
   ATOM 253 C A VAL A 23 ? -10.17434 18.24618 -34.92901 0.255 19.25758 C ? A ? 23 C 1
   ATOM 254 O A VAL A 23 ? -9.85433 19.41849 -35.16507 0.255 18.74480 O ? A ? 23 O 1
   ATOM 255 CB A VAL A 23 ? -11.99929 17.78280 -36.61512 0.255 21.88079 C ? A ? 23 CB 1
   ATOM 256 CG1 A VAL A 23 ? -12.20771 19.18221 -37.16352 0.255 22.13484 C ? A ? 23 CG1 1
   ATOM 257 CG2 A VAL A 23 ? -10.95352 17.04870 -37.46716 0.255 19.27511 C ? A ? 23 CG2 1
   ATOM 258 N B VAL A 23 ? -12.36614 19.09001 -34.70125 0.745 18.87318 N ? A ? 23 N 1
   ATOM 259 CA B VAL A 23 ? -11.55809 18.25487 -35.57937 0.745 19.57786 C ? A ? 23 CA 1
   ATOM 260 C B VAL A 23 ? -10.08849 18.57783 -35.27674 0.745 18.70144 C ? A ? 23 C 1
   ATOM 261 O B VAL A 23 ? -9.66607 19.72881 -35.44445 0.745 19.13368 O ? A ? 23 O 1
   ATOM 262 CB B VAL A 23 ? -11.88631 18.50610 -37.05335 0.745 21.94754 C ? A ? 23 CB 1
   ATOM 263 CG1 B VAL A 23 ? -10.99334 17.60401 -37.99018 0.745 20.91258 C ? A ? 23 CG1 1
   ATOM 264 CG2 B VAL A 23 ? -13.45989 18.28442 -37.23181 0.745 21.46821 C ? A ? 23 CG2 1
   ATOM 265 N A VAL A 24 ? -9.30103 17.32139 -34.51531 0.255 18.74404 N ? A ? 24 N 1
   ATOM 266 CA A VAL A 24 ? -7.89631 17.63944 -34.29020 0.255 18.78700 C ? A ? 24 CA 1
   ATOM 267 C A VAL A 24 ? -6.98380 16.54309 -34.83279 0.255 19.07170 C ? A ? 24 C 1
   ATOM 268 O A VAL A 24 ? -7.39511 15.40392 -35.06507 0.255 18.58607 O ? A ? 24 O 1
   ATOM 269 CB A VAL A 24 ? -7.60624 17.85879 -32.78373 0.255 17.96718 C ? A ? 24 CB 1
   ATOM 270 CG1 A VAL A 24 ? -8.42419 19.02128 -32.24641 0.255 20.23101 C ? A ? 24 CG1 1
   ATOM 271 CG2 A VAL A 24 ? -7.87916 16.59634 -32.01154 0.255 17.69758 C ? A ? 24 CG2 1
   ATOM 272 N B VAL A 24 ? -9.31742 17.56369 -34.85156 0.745 20.23253 N ? A ? 24 N 1
   ATOM 273 CA B VAL A 24 ? -7.93862 17.76773 -34.41351 0.745 18.57525 C ? A ? 24 CA 1
   ATOM 274 C B VAL A 24 ? -6.98262 16.75904 -35.04733 0.745 18.76011 C ? A ? 24 C 1
   ATOM 275 O B VAL A 24 ? -7.38342 15.70254 -35.54810 0.745 16.94018 O ? A ? 24 O 1
   ATOM 276 CB B VAL A 24 ? -7.82174 17.67591 -32.85230 0.745 17.34178 C ? A ? 24 CB 1
   ATOM 277 CG1 B VAL A 24 ? -8.87977 18.53727 -32.15716 0.745 19.96651 C ? A ? 24 CG1 1
   ATOM 278 CG2 B VAL A 24 ? -7.90293 16.24801 -32.38079 0.745 18.16855 C ? A ? 24 CG2 1
   ATOM 279 N A HIS A 25 ? -5.71548 16.90501 -35.02518 0.255 18.45937 N ? A ? 25 N 1
   ATOM 280 CA A HIS A 25 ? -4.63027 15.93778 -35.13900 0.255 19.90553 C ? A ? 25 CA 1
   ATOM 281 C A HIS A 25 ? -3.81475 16.03684 -33.86388 0.255 19.55498 C ? A ? 25 C 1
   ATOM 282 O A HIS A 25 ? -3.48160 17.14784 -33.43360 0.255 19.22388 O ? A ? 25 O 1
   ATOM 283 CB A HIS A 25 ? -3.74405 16.21821 -36.35267 0.255 18.27820 C ? A ? 25 CB 1
   ATOM 284 CG A HIS A 25 ? -4.02546 15.33661 -37.52242 0.255 17.05009 C ? A ? 25 CG 1
   ATOM 285 ND1 A HIS A 25 ? -4.17218 13.96995 -37.40624 0.255 19.30301 N ? A ? 25 ND1 1
   ATOM 286 CD2 A HIS A 25 ? -4.19057 15.62726 -38.83511 0.255 19.62326 C ? A ? 25 CD2 1
   ATOM 287 CE1 A HIS A 25 ? -4.40950 13.45586 -38.60101 0.255 19.81148 C ? A ? 25 CE1 1
   ATOM 288 NE2 A HIS A 25 ? -4.42519 14.43995 -39.48507 0.255 21.30520 N ? A ? 25 NE2 1
   ATOM 289 N B HIS A 25 ? -5.67247 17.06603 -34.93814 0.745 18.24469 N ? A ? 25 N 1
   ATOM 290 CA B HIS A 25 ? -4.63852 16.03312 -34.97895 0.745 20.28760 C ? A ? 25 CA 1
   ATOM 291 C B HIS A 25 ? -3.87197 16.11362 -33.67133 0.745 19.72782 C ? A ? 25 C 1
   ATOM 292 O B HIS A 25 ? -3.64917 17.21223 -33.13161 0.745 18.54540 O ? A ? 25 O 1
   ATOM 293 CB B HIS A 25 ? -3.66504 16.19461 -36.15967 0.745 18.08197 C ? A ? 25 CB 1
   ATOM 294 CG B HIS A 25 ? -3.99167 15.35887 -37.35481 0.745 16.65244 C ? A ? 25 CG 1
   ATOM 295 ND1 B HIS A 25 ? -4.20219 13.99652 -37.27623 0.745 19.30358 N ? A ? 25 ND1 1
   ATOM 296 CD2 B HIS A 25 ? -4.16257 15.69826 -38.65813 0.745 19.53979 C ? A ? 25 CD2 1
   ATOM 297 CE1 B HIS A 25 ? -4.47251 13.52988 -38.48599 0.745 19.73207 C ? A ? 25 CE1 1
   ATOM 298 NE2 B HIS A 25 ? -4.45283 14.54130 -39.34360 0.745 21.35100 N ? A ? 25 NE2 1
   ATOM 299 N A TYR A 26 ? -3.52746 14.89259 -33.23728 0.255 18.04517 N ? A ? 26 N 1
   ATOM 300 CA A TYR A 26 ? -2.83066 14.92681 -31.95228 0.255 17.31912 C ? A ? 26 CA 1
   ATOM 301 C A TYR A 26 ? -1.74067 13.86717 -31.89000 0.255 18.43419 C ? A ? 26 C 1
   ATOM 302 O A TYR A 26 ? -1.78465 12.85393 -32.59240 0.255 18.83315 O ? A ? 26 O 1
   ATOM 303 CB A TYR A 26 ? -3.78615 14.70541 -30.76596 0.255 17.49572 C ? A ? 26 CB 1
   ATOM 304 CG A TYR A 26 ? -4.27922 13.26882 -30.64875 0.255 19.10797 C ? A ? 26 CG 1
   ATOM 305 CD1 A TYR A 26 ? -5.42424 12.86129 -31.33104 0.255 18.72565 C ? A ? 26 CD1 1
   ATOM 306 CD2 A TYR A 26 ? -3.59631 12.32844 -29.88193 0.255 18.17260 C ? A ? 26 CD2 1
   ATOM 307 CE1 A TYR A 26 ? -5.87345 11.56434 -31.24563 0.255 19.03647 C ? A ? 26 CE1 1
   ATOM 308 CE2 A TYR A 26 ? -4.03148 11.01802 -29.80074 0.255 18.95714 C ? A ? 26 CE2 1
   ATOM 309 CZ A TYR A 26 ? -5.18753 10.65179 -30.46638 0.255 19.50681 C ? A ? 26 CZ 1
   ATOM 310 OH A TYR A 26 ? -5.64553 9.34653 -30.39642 0.255 19.68167 O ? A ? 26 OH 1
   ATOM 311 N B TYR A 26 ? -3.51435 14.95097 -33.12452 0.745 18.09034 N ? A ? 26 N 1
   ATOM 312 CA B TYR A 26 ? -2.74791 14.96981 -31.87472 0.745 17.17425 C ? A ? 26 CA 1
   ATOM 313 C B TYR A 26 ? -1.66933 13.90188 -31.89447 0.745 18.40451 C ? A ? 26 C 1
   ATOM 314 O B TYR A 26 ? -1.76102 12.90482 -32.62207 0.745 18.91871 O ? A ? 26 O 1
   ATOM 315 CB B TYR A 26 ? -3.62904 14.70129 -30.63020 0.745 17.26278 C ? A ? 26 CB 1
   ATOM 316 CG B TYR A 26 ? -4.16919 13.27474 -30.59376 0.745 19.11162 C ? A ? 26 CG 1
   ATOM 317 CD1 B TYR A 26 ? -3.47005 12.23744 -29.97191 0.745 18.17940 C ? A ? 26 CD1 1
   ATOM 318 CD2 B TYR A 26 ? -5.37158 12.98102 -31.25896 0.745 18.71027 C ? A ? 26 CD2 1
   ATOM 319 CE1 B TYR A 26 ? -3.94790 10.94799 -29.99878 0.745 18.41544 C ? A ? 26 CE1 1
   ATOM 320 CE2 B TYR A 26 ? -5.85914 11.71643 -31.28043 0.745 18.98295 C ? A ? 26 CE2 1
   ATOM 321 CZ B TYR A 26 ? -5.18319 10.71042 -30.62207 0.745 19.63316 C ? A ? 26 CZ 1
   ATOM 322 OH B TYR A 26 ? -5.74643 9.43241 -30.71255 0.745 19.28773 O ? A ? 26 OH 1
   ATOM 323 N A THR A 27 ? -0.78001 14.10495 -30.99462 0.255 19.17010 N ? A ? 27 N 1
   ATOM 324 CA A THR A 27 ? 0.22451 13.12473 -30.59074 0.255 17.54432 C ? A ? 27 CA 1
   ATOM 325 C A THR A 27 ? 0.23896 13.07733 -29.07647 0.255 19.12171 C ? A ? 27 C 1
   ATOM 326 O A THR A 27 ? 0.37855 14.12077 -28.42687 0.255 20.52319 O ? A ? 27 O 1
   ATOM 327 CB A THR A 27 ? 1.62959 13.50400 -31.10358 0.255 19.49445 C ? A ? 27 CB 1
   ATOM 328 OG1 A THR A 27 ? 1.70107 13.24054 -32.50383 0.255 23.59389 O ? A ? 27 OG1 1
   ATOM 329 CG2 A THR A 27 ? 2.68380 12.70489 -30.35837 0.255 21.12369 C ? A ? 27 CG2 1
   ATOM 330 N B THR A 27 ? -0.67325 14.09582 -31.03012 0.745 19.23984 N ? A ? 27 N 1
   ATOM 331 CA B THR A 27 ? 0.23171 13.02481 -30.61854 0.745 17.36519 C ? A ? 27 CA 1
   ATOM 332 C B THR A 27 ? 0.27837 13.05171 -29.10854 0.745 19.02713 C ? A ? 27 C 1
   ATOM 333 O B THR A 27 ? 0.46199 14.11474 -28.49735 0.745 20.72853 O ? A ? 27 O 1
   ATOM 334 CB B THR A 27 ? 1.64821 13.20762 -31.22217 0.745 19.78088 C ? A ? 27 CB 1
   ATOM 335 OG1 B THR A 27 ? 1.51778 13.25612 -32.64482 0.745 23.76091 O ? A ? 27 OG1 1
   ATOM 336 CG2 B THR A 27 ? 2.48841 12.01242 -30.86607 0.745 21.78162 C ? A ? 27 CG2 1
   ATOM 337 N . GLY A 28 ? 0.11526 11.88829 -28.49520 1.000 20.38043 N ? A ? 28 N 1
   ATOM 338 CA . GLY A 28 ? 0.16519 11.74857 -27.05227 1.000 22.76426 C ? A ? 28 CA 1
   ATOM 339 C . GLY A 28 ? 1.43427 11.02403 -26.62331 1.000 22.32015 C ? A ? 28 C 1
   ATOM 340 O . GLY A 28 ? 1.79629 10.01939 -27.20446 1.000 22.42995 O ? A ? 28 O 1
   ATOM 341 N A MET A 29 ? 2.07840 11.56211 -25.58154 0.481 22.93688 N ? A ? 29 N 1
   ATOM 342 CA A MET A 29 ? 3.38567 11.09205 -25.14392 0.481 24.88803 C ? A ? 29 CA 1
   ATOM 343 C A MET A 29 ? 3.38338 10.95926 -23.62082 0.481 23.10927 C ? A ? 29 C 1
   ATOM 344 O A MET A 29 ? 2.75979 11.75987 -22.91856 0.481 23.39580 O ? A ? 29 O 1
   ATOM 345 CB A MET A 29 ? 4.48161 12.08016 -25.62860 0.481 25.97299 C ? A ? 29 CB 1
   ATOM 346 CG A MET A 29 ? 4.24190 12.53455 -27.08953 0.481 31.09450 C ? A ? 29 CG 1
   ATOM 347 SD A MET A 29 ? 3.83846 14.29013 -27.38886 0.481 44.47631 S ? A ? 29 SD 1
   ATOM 348 CE A MET A 29 ? 5.52790 14.86007 -27.42056 0.481 38.99116 C ? A ? 29 CE 1
   ATOM 349 N B MET A 29 ? 2.08541 11.56815 -25.58881 0.519 22.93565 N ? A ? 29 N 1
   ATOM 350 CA B MET A 29 ? 3.28783 10.95885 -25.03550 0.519 24.81822 C ? A ? 29 CA 1
   ATOM 351 C B MET A 29 ? 3.18480 10.91114 -23.51086 0.519 22.98016 C ? A ? 29 C 1
   ATOM 352 O B MET A 29 ? 2.36519 11.59373 -22.87979 0.519 22.43631 O ? A ? 29 O 1
   ATOM 353 CB B MET A 29 ? 4.56639 11.72648 -25.42305 0.519 26.72505 C ? A ? 29 CB 1
   ATOM 354 CG B MET A 29 ? 4.93170 11.71995 -26.87995 0.519 29.15823 C ? A ? 29 CG 1
   ATOM 355 SD B MET A 29 ? 5.66190 13.33776 -27.27606 0.519 39.73864 S ? A ? 29 SD 1
   ATOM 356 CE B MET A 29 ? 6.67732 13.57377 -25.81758 0.519 16.75853 C ? A ? 29 CE 1
   ATOM 357 N A LEU A 30 ? 4.01038 9.89339 -23.12897 0.481 25.99230 N ? A ? 30 N 1
   ATOM 358 CA A LEU A 30 ? 4.29428 9.75082 -21.71319 0.481 26.54496 C ? A ? 30 CA 1
   ATOM 359 C A LEU A 30 ? 5.41951 10.71875 -21.33470 0.481 34.12862 C ? A ? 30 C 1
   ATOM 360 O A LEU A 30 ? 6.12570 11.25046 -22.19188 0.481 31.85043 O ? A ? 30 O 1
   ATOM 361 CB A LEU A 30 ? 4.66495 8.29861 -21.41419 0.481 29.36559 C ? A ? 30 CB 1
   ATOM 362 CG A LEU A 30 ? 3.66899 7.26735 -21.95928 0.481 28.45025 C ? A ? 30 CG 1
   ATOM 363 CD1 A LEU A 30 ? 4.14029 5.80007 -21.82571 0.481 30.53193 C ? A ? 30 CD1 1
   ATOM 364 CD2 A LEU A 30 ? 2.30498 7.43574 -21.25688 0.481 29.31048 C ? A ? 30 CD2 1
   ATOM 365 N B LEU A 30 ? 4.01872 10.06161 -22.93204 0.519 26.01624 N ? A ? 30 N 1
   ATOM 366 CA B LEU A 30 ? 4.15663 9.97938 -21.49617 0.519 26.06053 C ? A ? 30 CA 1
   ATOM 367 C B LEU A 30 ? 5.15805 11.02755 -21.00823 0.519 34.54069 C ? A ? 30 C 1
   ATOM 368 O B LEU A 30 ? 5.70050 11.83230 -21.77789 0.519 28.25342 O ? A ? 30 O 1
   ATOM 369 CB B LEU A 30 ? 4.59415 8.58045 -21.09216 0.519 30.09147 C ? A ? 30 CB 1
   ATOM 370 CG B LEU A 30 ? 3.68820 7.48459 -21.62416 0.519 29.26316 C ? A ? 30 CG 1
   ATOM 371 CD1 B LEU A 30 ? 4.15267 6.09309 -21.17305 0.519 32.76593 C ? A ? 30 CD1 1
   ATOM 372 CD2 B LEU A 30 ? 2.24869 7.75495 -21.13742 0.519 28.53294 C ? A ? 30 CD2 1
   ATOM 373 N A GLU A 31 ? 5.57151 10.99174 -20.03584 0.481 39.12672 N ? A ? 31 N 1
   ATOM 374 CA A GLU A 31 ? 6.54829 12.01800 -19.67038 0.481 38.31063 C ? A ? 31 CA 1
   ATOM 375 C A GLU A 31 ? 7.98170 11.60323 -20.02041 0.481 42.13362 C ? A ? 31 C 1
   ATOM 376 O A GLU A 31 ? 8.86190 12.47077 -20.10719 0.481 42.96071 O ? A ? 31 O 1
   ATOM 377 CB A GLU A 31 ? 6.41485 12.38779 -18.18535 0.481 40.41462 C ? A ? 31 CB 1
   ATOM 378 CG A GLU A 31 ? 5.52374 13.63534 -17.93201 0.481 37.99004 C ? A ? 31 CG 1
   ATOM 379 CD A GLU A 31 ? 5.62930 14.18027 -16.50240 0.481 43.08256 C ? A ? 31 CD 1
   ATOM 380 OE1 A GLU A 31 ? 6.22617 13.50365 -15.63684 0.481 38.42236 O ? A ? 31 OE1 1
   ATOM 381 OE2 A GLU A 31 ? 5.11233 15.29564 -16.24151 0.481 44.08759 O ? A ? 31 OE2 1
   ATOM 382 N B GLU A 31 ? 5.42215 10.99114 -19.69781 0.519 39.04682 N ? A ? 31 N 1
   ATOM 383 CA B GLU A 31 ? 6.31020 11.97196 -19.08125 0.519 39.86506 C ? A ? 31 CA 1
   ATOM 384 C B GLU A 31 ? 7.73522 11.84941 -19.61421 0.519 42.62237 C ? A ? 31 C 1
   ATOM 385 O B GLU A 31 ? 8.37285 12.86540 -19.93313 0.519 43.28607 O ? A ? 31 O 1
   ATOM 386 CB B GLU A 31 ? 6.25638 11.82495 -17.55473 0.519 37.85473 C ? A ? 31 CB 1
   ATOM 387 CG B GLU A 31 ? 5.03377 12.52236 -16.91346 0.519 37.00265 C ? A ? 31 CG 1
   ATOM 388 CD B GLU A 31 ? 5.15691 12.77603 -15.38324 0.519 41.37265 C ? A ? 31 CD 1
   ATOM 389 OE1 B GLU A 31 ? 5.95241 12.09548 -14.70060 0.519 38.21076 O ? A ? 31 OE1 1
   ATOM 390 OE2 B GLU A 31 ? 4.43558 13.66715 -14.86734 0.519 41.15083 O ? A ? 31 OE2 1
   ATOM 391 N A ASP A 32 ? 8.23021 10.31500 -20.27640 0.481 40.24975 N ? A ? 32 N 1
   ATOM 392 CA A ASP A 32 ? 9.53461 9.88439 -20.77515 0.481 42.00263 C ? A ? 32 CA 1
   ATOM 393 C A ASP A 32 ? 9.72544 10.16227 -22.26731 0.481 44.25704 C ? A ? 32 C 1
   ATOM 394 O A ASP A 32 ? 10.77649 9.81450 -22.81998 0.481 43.08167 O ? A ? 32 O 1
   ATOM 395 CB A ASP A 32 ? 9.75239 8.39073 -20.48232 0.481 43.92799 C ? A ? 32 CB 1
   ATOM 396 CG A ASP A 32 ? 8.72260 7.48415 -21.15662 0.481 44.11527 C ? A ? 32 CG 1
   ATOM 397 OD1 A ASP A 32 ? 7.90533 7.99468 -21.94528 0.481 36.70258 O ? A ? 32 OD1 1
   ATOM 398 OD2 A ASP A 32 ? 8.73457 6.25255 -20.88063 0.481 43.35180 O ? A ? 32 OD2 1
   ATOM 399 N B ASP A 32 ? 8.23984 10.61839 -19.75895 0.519 40.81678 N ? A ? 32 N 1
   ATOM 400 CA B ASP A 32 ? 9.57737 10.39477 -20.30284 0.519 41.89355 C ? A ? 32 CA 1
   ATOM 401 C B ASP A 32 ? 9.62748 10.50351 -21.82497 0.519 44.28296 C ? A ? 32 C 1
   ATOM 402 O B ASP A 32 ? 10.64832 10.14856 -22.42971 0.519 44.33443 O ? A ? 32 O 1
   ATOM 403 CB B ASP A 32 ? 10.11845 9.03279 -19.84634 0.519 44.66810 C ? A ? 32 CB 1
   ATOM 404 CG B ASP A 32 ? 9.23624 7.86529 -20.26280 0.519 44.00170 C ? A ? 32 CG 1
   ATOM 405 OD1 B ASP A 32 ? 9.37185 7.39279 -21.41575 0.519 46.20022 O ? A ? 32 OD1 1
   ATOM 406 OD2 B ASP A 32 ? 8.42748 7.40666 -19.42768 0.519 45.69799 O ? A ? 32 OD2 1
   ATOM 407 N A GLY A 33 ? 8.73809 10.76886 -22.93023 0.481 37.86545 N ? A ? 33 N 1
   ATOM 408 CA A GLY A 33 ? 8.83282 11.11438 -24.33295 0.481 37.20389 C ? A ? 33 CA 1
   ATOM 409 C A GLY A 33 ? 8.43320 10.01988 -25.29503 0.481 34.85894 C ? A ? 33 C 1
   ATOM 410 O A GLY A 33 ? 8.53795 10.21558 -26.51213 0.481 37.61175 O ? A ? 33 O 1
   ATOM 411 N B GLY A 33 ? 8.55006 10.97784 -22.45563 0.519 38.89199 N ? A ? 33 N 1
   ATOM 412 CA B GLY A 33 ? 8.54740 11.26692 -23.87002 0.519 37.54012 C ? A ? 33 CA 1
   ATOM 413 C B GLY A 33 ? 8.06877 10.15450 -24.77739 0.519 34.54690 C ? A ? 33 C 1
   ATOM 414 O B GLY A 33 ? 7.91357 10.39575 -25.97745 0.519 35.81609 O ? A ? 33 O 1
   ATOM 415 N A LYS A 34 ? 7.98498 8.87313 -24.80384 0.481 37.12124 N ? A ? 34 N 1
   ATOM 416 CA A LYS A 34 ? 7.55473 7.81259 -25.69557 0.481 33.85593 C ? A ? 34 CA 1
   ATOM 417 C A LYS A 34 ? 6.12589 8.07457 -26.13627 0.481 28.09376 C ? A ? 34 C 1
   ATOM 418 O A LYS A 34 ? 5.24299 8.30484 -25.30789 0.481 25.88792 O ? A ? 34 O 1
   ATOM 419 CB A LYS A 34 ? 7.66696 6.46172 -25.00397 0.481 36.24609 C ? A ? 34 CB 1
   ATOM 420 CG A LYS A 34 ? 9.09161 6.18427 -24.55560 0.481 39.36368 C ? A ? 34 CG 1
   ATOM 421 CD A LYS A 34 ? 9.58732 4.84194 -25.05110 0.481 42.08629 C ? A ? 34 CD 1
   ATOM 422 CE A LYS A 34 ? 10.95602 4.57030 -24.45093 0.481 47.05833 C ? A ? 34 CE 1
   ATOM 423 NZ A LYS A 34 ? 11.72233 5.82772 -24.52339 0.481 32.91849 N ? A ? 34 NZ 1
   ATOM 424 N B LYS A 34 ? 7.82751 8.94907 -24.26111 0.519 36.50459 N ? A ? 34 N 1
   ATOM 425 CA B LYS A 34 ? 7.39955 7.85064 -25.11890 0.519 33.31327 C ? A ? 34 CA 1
   ATOM 426 C B LYS A 34 ? 5.99153 8.11719 -25.66175 0.519 27.37161 C ? A ? 34 C 1
   ATOM 427 O B LYS A 34 ? 5.03885 8.29747 -24.89436 0.519 26.94439 O ? A ? 34 O 1
   ATOM 428 CB B LYS A 34 ? 7.44809 6.52888 -24.35807 0.519 33.37372 C ? A ? 34 CB 1
   ATOM 429 CG B LYS A 34 ? 8.87577 5.95660 -24.17684 0.519 41.52100 C ? A ? 34 CG 1
   ATOM 430 CD B LYS A 34 ? 8.86723 4.63232 -23.38005 0.519 49.34398 C ? A ? 34 CD 1
   ATOM 431 CE B LYS A 34 ? 10.27370 4.02945 -23.21179 0.519 50.44410 C ? A ? 34 CE 1
   ATOM 432 NZ B LYS A 34 ? 11.19387 4.92491 -22.45185 0.519 45.47305 N ? A ? 34 NZ 1
   ATOM 433 N A LYS A 35 ? 5.90590 8.07212 -27.44224 0.481 32.00143 N ? A ? 35 N 1
   ATOM 434 CA A LYS A 35 ? 4.54639 8.19126 -27.94106 0.481 28.01552 C ? A ? 35 CA 1
   ATOM 435 C A LYS A 35 ? 3.71229 6.98496 -27.51169 0.481 29.29931 C ? A ? 35 C 1
   ATOM 436 O A LYS A 35 ? 4.18336 5.84361 -27.54719 0.481 28.77693 O ? A ? 35 O 1
   ATOM 437 CB A LYS A 35 ? 4.57074 8.29494 -29.45242 0.481 28.31186 C ? A ? 35 CB 1
   ATOM 438 CG A LYS A 35 ? 3.22179 8.01840 -30.07933 0.481 25.83019 C ? A ? 35 CG 1
   ATOM 439 CD A LYS A 35 ? 3.28596 8.24811 -31.57407 0.481 29.23977 C ? A ? 35 CD 1
   ATOM 440 CE A LYS A 35 ? 4.37631 7.40183 -32.16302 0.481 33.89443 C ? A ? 35 CE 1
   ATOM 441 NZ A LYS A 35 ? 4.37471 7.33155 -33.67462 0.481 34.12090 N ? A ? 35 NZ 1
   ATOM 442 N B LYS A 35 ? 5.86524 8.14134 -26.98217 0.519 32.50092 N ? A ? 35 N 1
   ATOM 443 CA B LYS A 35 ? 4.54993 8.24321 -27.60602 0.519 28.24012 C ? A ? 35 CA 1
   ATOM 444 C B LYS A 35 ? 3.66770 7.06127 -27.19081 0.519 29.22338 C ? A ? 35 C 1
   ATOM 445 O B LYS A 35 ? 4.15478 5.93549 -27.03693 0.519 29.17284 O ? A ? 35 O 1
   ATOM 446 CB B LYS A 35 ? 4.72635 8.26469 -29.11977 0.519 27.52505 C ? A ? 35 CB 1
   ATOM 447 CG B LYS A 35 ? 3.46247 8.58920 -29.88948 0.519 26.52449 C ? A ? 35 CG 1
   ATOM 448 CD B LYS A 35 ? 3.77727 8.70138 -31.38293 0.519 28.07670 C ? A ? 35 CD 1
   ATOM 449 CE B LYS A 35 ? 4.28600 7.39403 -31.92728 0.519 33.34894 C ? A ? 35 CE 1
   ATOM 450 NZ B LYS A 35 ? 4.43699 7.46433 -33.42169 0.519 34.62945 N ? A ? 35 NZ 1
   ATOM 451 N A PHE A 36 ? 2.47259 7.23872 -27.06963 0.481 24.68269 N ? A ? 36 N 1
   ATOM 452 CA A PHE A 36 ? 1.51682 6.16093 -26.86120 0.481 27.42024 C ? A ? 36 CA 1
   ATOM 453 C A PHE A 36 ? 0.38708 6.12079 -27.89742 0.481 23.13330 C ? A ? 36 C 1
   ATOM 454 O A PHE A 36 ? -0.15586 5.04024 -28.14187 0.481 23.48432 O ? A ? 36 O 1
   ATOM 455 CB A PHE A 36 ? 0.93185 6.21074 -25.43301 0.481 23.68265 C ? A ? 36 CB 1
   ATOM 456 CG A PHE A 36 ? 0.24921 7.50554 -25.06856 0.481 25.55083 C ? A ? 36 CG 1
   ATOM 457 CD1 A PHE A 36 ? -1.05320 7.76137 -25.48793 0.481 20.95395 C ? A ? 36 CD1 1
   ATOM 458 CD2 A PHE A 36 ? 0.88204 8.44142 -24.25987 0.481 23.49691 C ? A ? 36 CD2 1
   ATOM 459 CE1 A PHE A 36 ? -1.69117 8.95591 -25.15365 0.481 23.91729 C ? A ? 36 CE1 1
   ATOM 460 CE2 A PHE A 36 ? 0.24640 9.62887 -23.91414 0.481 22.79092 C ? A ? 36 CE2 1
   ATOM 461 CZ A PHE A 36 ? -1.04653 9.88598 -24.36170 0.481 24.63259 C ? A ? 36 CZ 1
   ATOM 462 N B PHE A 36 ? 2.36323 7.31943 -26.97954 0.519 24.65408 N ? A ? 36 N 1
   ATOM 463 CA B PHE A 36 ? 1.38703 6.24887 -26.80088 0.519 27.40503 C ? A ? 36 CA 1
   ATOM 464 C B PHE A 36 ? 0.26736 6.21201 -27.85606 0.519 23.06033 C ? A ? 36 C 1
   ATOM 465 O B PHE A 36 ? -0.36200 5.15735 -28.01037 0.519 23.63984 O ? A ? 36 O 1
   ATOM 466 CB B PHE A 36 ? 0.77295 6.29025 -25.38299 0.519 23.69457 C ? A ? 36 CB 1
   ATOM 467 CG B PHE A 36 ? -0.07552 7.51172 -25.08734 0.519 25.08298 C ? A ? 36 CG 1
   ATOM 468 CD1 B PHE A 36 ? -1.40863 7.56357 -25.47352 0.519 20.67792 C ? A ? 36 CD1 1
   ATOM 469 CD2 B PHE A 36 ? 0.45801 8.58485 -24.38045 0.519 23.63324 C ? A ? 36 CD2 1
   ATOM 470 CE1 B PHE A 36 ? -2.18939 8.69406 -25.19847 0.519 23.61914 C ? A ? 36 CE1 1
   ATOM 471 CE2 B PHE A 36 ? -0.30473 9.71149 -24.10724 0.519 24.08937 C ? A ? 36 CE2 1
   ATOM 472 CZ B PHE A 36 ? -1.64499 9.76453 -24.50297 0.519 21.81974 C ? A ? 36 CZ 1
   ATOM 473 N A ASP A 37 ? 0.03924 7.23893 -28.53305 0.481 23.38465 N ? A ? 37 N 1
   ATOM 474 CA A ASP A 37 ? -0.98430 7.20525 -29.56889 0.481 21.72946 C ? A ? 37 CA 1
   ATOM 475 C A ASP A 37 ? -0.93313 8.51879 -30.33729 0.481 20.05678 C ? A ? 37 C 1
   ATOM 476 O A ASP A 37 ? -0.78051 9.57342 -29.73219 0.481 21.53039 O ? A ? 37 O 1
   ATOM 477 CB A ASP A 37 ? -2.39294 7.00519 -28.96790 0.481 20.58596 C ? A ? 37 CB 1
   ATOM 478 CG A ASP A 37 ? -3.36561 6.36256 -29.94202 0.481 21.81075 C ? A ? 37 CG 1
   ATOM 479 OD1 A ASP A 37 ? -3.30143 5.11717 -30.13233 0.481 22.11062 O ? A ? 37 OD1 1
   ATOM 480 OD2 A ASP A 37 ? -4.20481 7.11319 -30.51331 0.481 22.47682 O ? A ? 37 OD2 1
   ATOM 481 N B ASP A 37 ? 0.01407 7.29439 -28.59703 0.519 23.36930 N ? A ? 37 N 1
   ATOM 482 CA B ASP A 37 ? -0.98798 7.24547 -29.65963 0.519 21.75768 C ? A ? 37 CA 1
   ATOM 483 C B ASP A 37 ? -0.82512 8.46994 -30.56111 0.519 19.52462 C ? A ? 37 C 1
   ATOM 484 O B ASP A 37 ? -0.46776 9.54175 -30.08134 0.519 20.75006 O ? A ? 37 O 1
   ATOM 485 CB B ASP A 37 ? -2.41865 7.19869 -29.08553 0.519 20.55317 C ? A ? 37 CB 1
   ATOM 486 CG B ASP A 37 ? -3.41723 6.65045 -30.07463 0.519 22.44125 C ? A ? 37 CG 1
   ATOM 487 OD1 B ASP A 37 ? -3.16263 5.57237 -30.64598 0.519 21.87566 O ? A ? 37 OD1 1
   ATOM 488 OD2 B ASP A 37 ? -4.46144 7.30650 -30.30163 0.519 22.17281 O ? A ? 37 OD2 1
   ATOM 489 N A SER A 38 ? -1.10937 8.45886 -31.65371 0.481 19.30215 N ? A ? 38 N 1
   ATOM 490 CA A SER A 38 ? -1.22731 9.69240 -32.43476 0.481 18.25931 C ? A ? 38 CA 1
   ATOM 491 C A SER A 38 ? -2.17093 9.49061 -33.60917 0.481 19.04916 C ? A ? 38 C 1
   ATOM 492 O A SER A 38 ? -2.01473 8.53258 -34.37183 0.481 19.58940 O ? A ? 38 O 1
   ATOM 493 CB A SER A 38 ? 0.14659 10.15904 -32.95040 0.481 19.81042 C ? A ? 38 CB 1
   ATOM 494 OG A SER A 38 ? 0.02968 11.22168 -33.90642 0.481 17.60815 O ? A ? 38 OG 1
   ATOM 495 N B SER A 38 ? -1.13898 8.31681 -31.84926 0.519 19.65538 N ? A ? 38 N 1
   ATOM 496 CA B SER A 38 ? -1.04894 9.43733 -32.79586 0.519 19.28347 C ? A ? 38 CA 1
   ATOM 497 C B SER A 38 ? -2.12931 9.35971 -33.85716 0.519 18.97406 C ? A ? 38 C 1
   ATOM 498 O B SER A 38 ? -2.20176 8.35826 -34.58037 0.519 18.78761 O ? A ? 38 O 1
   ATOM 499 CB B SER A 38 ? 0.30318 9.47834 -33.50251 0.519 17.62031 C ? A ? 38 CB 1
   ATOM 500 OG B SER A 38 ? 0.31994 10.53942 -34.44985 0.519 19.44768 O ? A ? 38 OG 1
   ATOM 501 N A SER A 39 ? -3.15885 10.38140 -33.74634 0.481 18.53965 N ? A ? 39 N 1
   ATOM 502 CA A SER A 39 ? -3.99874 10.34340 -34.94818 0.481 18.98615 C ? A ? 39 CA 1
   ATOM 503 C A SER A 39 ? -3.19461 10.53809 -36.22386 0.481 19.83513 C ? A ? 39 C 1
   ATOM 504 O A SER A 39 ? -3.64071 10.10727 -37.29733 0.481 18.47381 O ? A ? 39 O 1
   ATOM 505 CB A SER A 39 ? -5.10551 11.41554 -34.84229 0.481 19.63582 C ? A ? 39 CB 1
   ATOM 506 OG A SER A 39 ? -4.56352 12.73567 -34.83578 0.481 19.33055 O ? A ? 39 OG 1
   ATOM 507 N B SER A 39 ? -2.92764 10.42882 -33.98361 0.519 19.29605 N ? A ? 39 N 1
   ATOM 508 CA B SER A 39 ? -3.87186 10.51186 -35.10594 0.519 18.71655 C ? A ? 39 CA 1
   ATOM 509 C B SER A 39 ? -3.16719 10.73221 -36.43533 0.519 20.06262 C ? A ? 39 C 1
   ATOM 510 O B SER A 39 ? -3.70223 10.35603 -37.48817 0.519 18.21685 O ? A ? 39 O 1
   ATOM 511 CB B SER A 39 ? -4.89464 11.63954 -34.86000 0.519 19.84831 C ? A ? 39 CB 1
   ATOM 512 OG B SER A 39 ? -4.27652 12.93053 -34.79896 0.519 18.78637 O ? A ? 39 OG 1
   ATOM 513 N A ARG A 40 ? -2.03510 11.19191 -36.14431 0.481 19.20218 N ? A ? 40 N 1
   ATOM 514 CA A ARG A 40 ? -1.23306 11.42724 -37.34237 0.481 20.81820 C ? A ? 40 CA 1
   ATOM 515 C A ARG A 40 ? -0.69900 10.12706 -37.92792 0.481 20.94871 C ? A ? 40 C 1
   ATOM 516 O A ARG A 40 ? -0.44562 10.06106 -39.14111 0.481 19.30882 O ? A ? 40 O 1
   ATOM 517 CB A ARG A 40 ? -0.06712 12.36195 -37.03524 0.481 16.93711 C ? A ? 40 CB 1
   ATOM 518 CG A ARG A 40 ? -0.51277 13.73690 -36.44933 0.481 17.56755 C ? A ? 40 CG 1
   ATOM 519 CD A ARG A 40 ? 0.63087 14.73560 -36.47830 0.481 17.89742 C ? A ? 40 CD 1
   ATOM 520 NE A ARG A 40 ? 0.22535 16.04474 -35.97883 0.481 17.49002 N ? A ? 40 NE 1
   ATOM 521 CZ A ARG A 40 ? -0.30027 16.99455 -36.73967 0.481 17.13051 C ? A ? 40 CZ 1
   ATOM 522 NH1 A ARG A 40 ? -0.59999 16.77334 -38.02226 0.481 17.24155 N ? A ? 40 NH1 1
   ATOM 523 NH2 A ARG A 40 ? -0.54696 18.19230 -36.19506 0.481 18.90534 N ? A ? 40 NH2 1
   ATOM 524 N B ARG A 40 ? -2.00542 11.38051 -36.42868 0.519 19.67436 N ? A ? 40 N 1
   ATOM 525 CA B ARG A 40 ? -1.29434 11.56742 -37.68913 0.519 19.62522 C ? A ? 40 CA 1
   ATOM 526 C B ARG A 40 ? -0.80007 10.22707 -38.22406 0.519 21.51064 C ? A ? 40 C 1
   ATOM 527 O B ARG A 40 ? -0.91564 9.95554 -39.42335 0.519 19.10336 O ? A ? 40 O 1
   ATOM 528 CB B ARG A 40 ? -0.13426 12.54621 -37.50593 0.519 17.18898 C ? A ? 40 CB 1
   ATOM 529 CG B ARG A 40 ? -0.62286 13.92997 -36.95337 0.519 17.78348 C ? A ? 40 CG 1
   ATOM 530 CD B ARG A 40 ? 0.50131 14.95391 -36.97806 0.519 16.44401 C ? A ? 40 CD 1
   ATOM 531 NE B ARG A 40 ? 0.14516 16.19317 -36.30524 0.519 17.60826 N ? A ? 40 NE 1
   ATOM 532 CZ B ARG A 40 ? -0.36031 17.25960 -36.90549 0.519 17.06822 C ? A ? 40 CZ 1
   ATOM 533 NH1 B ARG A 40 ? -0.64874 17.25138 -38.20619 0.519 17.14384 N ? A ? 40 NH1 1
   ATOM 534 NH2 B ARG A 40 ? -0.59450 18.35621 -36.17551 0.519 18.77011 N ? A ? 40 NH2 1
   ATOM 535 N A ASP A 41 ? -0.60919 9.07753 -37.10941 0.481 18.44911 N ? A ? 41 N 1
   ATOM 536 CA A ASP A 41 ? -0.14500 7.77344 -37.56381 0.481 21.19110 C ? A ? 41 CA 1
   ATOM 537 C A ASP A 41 ? -1.22367 7.02748 -38.32747 0.481 21.31186 C ? A ? 41 C 1
   ATOM 538 O A ASP A 41 ? -0.92313 6.04751 -39.01726 0.481 21.14458 O ? A ? 41 O 1
   ATOM 539 CB A ASP A 41 ? 0.30976 6.90025 -36.37165 0.481 21.22033 C ? A ? 41 CB 1
   ATOM 540 CG A ASP A 41 ? 1.58009 7.44052 -35.68236 0.481 26.41879 C ? A ? 41 CG 1
   ATOM 541 OD1 A ASP A 41 ? 2.33787 8.20429 -36.30626 0.481 24.15957 O ? A ? 41 OD1 1
   ATOM 542 OD2 A ASP A 41 ? 1.81713 7.10027 -34.50766 0.481 24.92172 O ? A ? 41 OD2 1
   ATOM 543 N B ASP A 41 ? -0.34408 9.33687 -37.33678 0.519 19.24209 N ? A ? 41 N 1
   ATOM 544 CA B ASP A 41 ? 0.12536 8.02664 -37.78711 0.519 20.09705 C ? A ? 41 CA 1
   ATOM 545 C B ASP A 41 ? -0.98333 7.25227 -38.48679 0.519 21.81090 C ? A ? 41 C 1
   ATOM 546 O B ASP A 41 ? -0.70536 6.38518 -39.31703 0.519 22.94302 O ? A ? 41 O 1
   ATOM 547 CB B ASP A 41 ? 0.63256 7.18361 -36.61178 0.519 23.68785 C ? A ? 41 CB 1
   ATOM 548 CG B ASP A 41 ? 2.01953 7.59539 -36.13367 0.519 23.64090 C ? A ? 41 CG 1
   ATOM 549 OD1 B ASP A 41 ? 2.65391 8.48003 -36.74484 0.519 26.43206 O ? A ? 41 OD1 1
   ATOM 550 OD2 B ASP A 41 ? 2.43288 7.02593 -35.10481 0.519 25.74947 O ? A ? 41 OD2 1
   ATOM 551 N A ARG A 42 ? -2.46910 7.44903 -38.18241 0.481 19.97760 N ? A ? 42 N 1
   ATOM 552 CA A ARG A 42 ? -3.59607 6.85071 -38.86645 0.481 20.27967 C ? A ? 42 CA 1
   ATOM 553 C A ARG A 42 ? -3.97682 7.58871 -40.13440 0.481 21.16985 C ? A ? 42 C 1
   ATOM 554 O A ARG A 42 ? -4.90776 7.15673 -40.82353 0.481 21.85562 O ? A ? 42 O 1
   ATOM 555 CB A ARG A 42 ? -4.82519 6.85178 -37.95651 0.481 21.67381 C ? A ? 42 CB 1
   ATOM 556 CG A ARG A 42 ? -4.53705 6.59753 -36.53327 0.481 21.89426 C ? A ? 42 CG 1
   ATOM 557 CD A ARG A 42 ? -5.86417 6.28608 -35.87251 0.481 19.71312 C ? A ? 42 CD 1
   ATOM 558 NE A ARG A 42 ? -6.40510 7.40710 -35.10970 0.481 19.86074 N ? A ? 42 NE 1
   ATOM 559 CZ A ARG A 42 ? -6.01198 7.72457 -33.88174 0.481 20.57706 C ? A ? 42 CZ 1
   ATOM 560 NH1 A ARG A 42 ? -4.95533 7.14572 -33.31999 0.481 21.40807 N ? A ? 42 NH1 1
   ATOM 561 NH2 A ARG A 42 ? -6.68276 8.66077 -33.20562 0.481 18.42323 N ? A ? 42 NH2 1
   ATOM 562 N B ARG A 42 ? -2.23259 7.51093 -38.12665 0.519 19.90736 N ? A ? 42 N 1
   ATOM 563 CA B ARG A 42 ? -3.39742 6.89299 -38.74482 0.519 20.22599 C ? A ? 42 CA 1
   ATOM 564 C B ARG A 42 ? -3.93818 7.68293 -39.93317 0.519 21.31858 C ? A ? 42 C 1
   ATOM 565 O B ARG A 42 ? -4.98925 7.32165 -40.46807 0.519 21.04880 O ? A ? 42 O 1
   ATOM 566 CB B ARG A 42 ? -4.51267 6.73950 -37.69562 0.519 21.47241 C ? A ? 42 CB 1
   ATOM 567 CG B ARG A 42 ? -4.21699 5.69121 -36.65449 0.519 18.64496 C ? A ? 42 CG 1
   ATOM 568 CD B ARG A 42 ? -5.38652 5.47271 -35.63175 0.519 21.24856 C ? A ? 42 CD 1
   ATOM 569 NE B ARG A 42 ? -5.95240 6.66470 -34.99816 0.519 22.90422 N ? A ? 42 NE 1
   ATOM 570 CZ B ARG A 42 ? -5.63394 7.12514 -33.79139 0.519 19.52358 C ? A ? 42 CZ 1
   ATOM 571 NH1 B ARG A 42 ? -4.60045 6.64179 -33.10690 0.519 19.61671 N ? A ? 42 NH1 1
   ATOM 572 NH2 B ARG A 42 ? -6.38270 8.08859 -33.24905 0.519 21.51839 N ? A ? 42 NH2 1
   ATOM 573 N A ASN A 43 ? -3.34019 8.71917 -40.40893 0.481 18.14701 N ? A ? 43 N 1
   ATOM 574 CA A ASN A 43 ? -3.71573 9.55167 -41.54508 0.481 19.09551 C ? A ? 43 CA 1
   ATOM 575 C A ASN A 43 ? -5.18168 9.98037 -41.44769 0.481 21.43014 C ? A ? 43 C 1
   ATOM 576 O A ASN A 43 ? -5.86036 10.12705 -42.46639 0.481 19.80077 O ? A ? 43 O 1
   ATOM 577 CB A ASN A 43 ? -3.46010 8.82063 -42.86914 0.481 17.01108 C ? A ? 43 CB 1
   ATOM 578 CG A ASN A 43 ? -3.66765 9.71929 -44.09338 0.481 20.36588 C ? A ? 43 CG 1
   ATOM 579 OD1 A ASN A 43 ? -3.22217 10.86616 -44.11154 0.481 19.50133 O ? A ? 43 OD1 1
   ATOM 580 ND2 A ASN A 43 ? -4.33618 9.19368 -45.12742 0.481 19.87765 N ? A ? 43 ND2 1
   ATOM 581 N B ASN A 43 ? -3.28799 8.77178 -40.32128 0.519 18.11355 N ? A ? 43 N 1
   ATOM 582 CA B ASN A 43 ? -3.72995 9.54898 -41.48288 0.519 19.08906 C ? A ? 43 CA 1
   ATOM 583 C B ASN A 43 ? -5.20635 9.93765 -41.36533 0.519 21.39559 C ? A ? 43 C 1
   ATOM 584 O B ASN A 43 ? -5.93384 9.97918 -42.35873 0.519 19.82947 O ? A ? 43 O 1
   ATOM 585 CB B ASN A 43 ? -3.49813 8.77773 -42.78751 0.519 16.98322 C ? A ? 43 CB 1
   ATOM 586 CG B ASN A 43 ? -3.77892 9.62891 -44.02975 0.519 20.27468 C ? A ? 43 CG 1
   ATOM 587 OD1 B ASN A 43 ? -3.30205 10.76541 -44.13133 0.519 19.54933 O ? A ? 43 OD1 1
   ATOM 588 ND2 B ASN A 43 ? -4.55879 9.08304 -44.98196 0.519 20.02087 N ? A ? 43 ND2 1
   ATOM 589 N A LYS A 44 ? -5.67957 10.18684 -40.22443 0.481 21.53104 N ? A ? 44 N 1
   ATOM 590 CA A LYS A 44 ? -7.08465 10.54297 -40.06955 0.481 20.70600 C ? A ? 44 CA 1
   ATOM 591 C A LYS A 44 ? -7.29998 11.43346 -38.85265 0.481 18.84006 C ? A ? 44 C 1
   ATOM 592 O A LYS A 44 ? -7.06262 11.01919 -37.71613 0.481 19.89556 O ? A ? 44 O 1
   ATOM 593 CB A LYS A 44 ? -7.94451 9.29442 -39.95993 0.481 20.67848 C ? A ? 44 CB 1
   ATOM 594 CG A LYS A 44 ? -9.44764 9.59665 -40.14843 0.481 19.92182 C ? A ? 44 CG 1
   ATOM 595 CD A LYS A 44 ? -10.27759 8.32579 -40.10088 0.481 29.82452 C ? A ? 44 CD 1
   ATOM 596 CE A LYS A 44 ? -11.76896 8.63986 -40.27097 0.481 30.97015 C ? A ? 44 CE 1
   ATOM 597 NZ A LYS A 44 ? -12.62049 7.46128 -39.89948 0.481 35.09098 N ? A ? 44 NZ 1
   ATOM 598 N B LYS A 44 ? -5.66100 10.21768 -40.15331 0.519 21.52922 N ? A ? 44 N 1
   ATOM 599 CA B LYS A 44 ? -7.08157 10.46277 -39.95502 0.519 20.73695 C ? A ? 44 CA 1
   ATOM 600 C B LYS A 44 ? -7.27131 11.44619 -38.81091 0.519 18.83143 C ? A ? 44 C 1
   ATOM 601 O B LYS A 44 ? -6.96453 11.11135 -37.66604 0.519 19.85064 O ? A ? 44 O 1
   ATOM 602 CB B LYS A 44 ? -7.80313 9.15400 -39.65299 0.519 19.93422 C ? A ? 44 CB 1
   ATOM 603 CG B LYS A 44 ? -9.25315 9.37549 -39.25562 0.519 24.56405 C ? A ? 44 CG 1
   ATOM 604 CD B LYS A 44 ? -10.05451 8.08235 -39.23633 0.519 27.18096 C ? A ? 44 CD 1
   ATOM 605 CE B LYS A 44 ? -11.56924 8.43078 -39.23849 0.519 27.34857 C ? A ? 44 CE 1
   ATOM 606 NZ B LYS A 44 ? -12.49133 7.26972 -39.48236 0.519 35.80330 N ? A ? 44 NZ 1
   ATOM 607 N . PRO A 45 ? -7.72863 12.66391 -39.06919 1.000 19.61527 N ? A ? 45 N 1
   ATOM 608 CA . PRO A 45 ? -8.06346 13.55327 -37.94667 1.000 21.68582 C ? A ? 45 CA 1
   ATOM 609 C . PRO A 45 ? -9.04454 12.89957 -36.97071 1.000 24.14161 C ? A ? 45 C 1
   ATOM 610 O . PRO A 45 ? -9.92577 12.10962 -37.36024 1.000 24.70649 O ? A ? 45 O 1
   ATOM 611 CB . PRO A 45 ? -8.68517 14.77339 -38.64199 1.000 19.31692 C ? A ? 45 CB 1
   ATOM 612 CG . PRO A 45 ? -8.05395 14.79270 -40.02865 1.000 22.57159 C ? A ? 45 CG 1
   ATOM 613 CD . PRO A 45 ? -8.02078 13.28048 -40.38643 1.000 22.60298 C ? A ? 45 CD 1
   ATOM 614 N A PHE A 46 ? -8.92465 13.26630 -35.70069 0.280 21.30133 N ? A ? 46 N 1
   ATOM 615 CA A PHE A 46 ? -9.77367 12.74584 -34.62704 0.280 19.09889 C ? A ? 46 CA 1
   ATOM 616 C A PHE A 46 ? -10.86664 13.75785 -34.29047 0.280 20.04284 C ? A ? 46 C 1
   ATOM 617 O A PHE A 46 ? -10.58405 14.83720 -33.76011 0.280 18.61510 O ? A ? 46 O 1
   ATOM 618 CB A PHE A 46 ? -8.92009 12.44163 -33.39418 0.280 20.24451 C ? A ? 46 CB 1
   ATOM 619 CG A PHE A 46 ? -9.71579 12.23089 -32.14363 0.280 22.58967 C ? A ? 46 CG 1
   ATOM 620 CD1 A PHE A 46 ? -10.41562 11.05085 -31.93993 0.280 23.25603 C ? A ? 46 CD1 1
   ATOM 621 CD2 A PHE A 46 ? -9.75315 13.21194 -31.15767 0.280 24.42167 C ? A ? 46 CD2 1
   ATOM 622 CE1 A PHE A 46 ? -11.16108 10.86511 -30.77586 0.280 25.01816 C ? A ? 46 CE1 1
   ATOM 623 CE2 A PHE A 46 ? -10.48036 13.03070 -29.99460 0.280 25.07878 C ? A ? 46 CE2 1
   ATOM 624 CZ A PHE A 46 ? -11.18394 11.84901 -29.79563 0.280 24.44219 C ? A ? 46 CZ 1
   ATOM 625 N B PHE A 46 ? -8.83534 13.16313 -35.69598 0.720 21.25726 N ? A ? 46 N 1
   ATOM 626 CA B PHE A 46 ? -9.71603 12.69093 -34.62663 0.720 19.01018 C ? A ? 46 CA 1
   ATOM 627 C B PHE A 46 ? -10.84701 13.67299 -34.36770 0.720 19.98537 C ? A ? 46 C 1
   ATOM 628 O B PHE A 46 ? -10.63895 14.89897 -34.38124 0.720 19.12536 O ? A ? 46 O 1
   ATOM 629 CB B PHE A 46 ? -8.89659 12.51779 -33.33711 0.720 20.13719 C ? A ? 46 CB 1
   ATOM 630 CG B PHE A 46 ? -9.72702 12.25042 -32.13091 0.720 22.56950 C ? A ? 46 CG 1
   ATOM 631 CD1 B PHE A 46 ? -10.40042 11.04186 -31.99064 0.720 23.20161 C ? A ? 46 CD1 1
   ATOM 632 CD2 B PHE A 46 ? -9.81793 13.20350 -31.10656 0.720 24.54817 C ? A ? 46 CD2 1
   ATOM 633 CE1 B PHE A 46 ? -11.19884 10.81798 -30.85392 0.720 25.07169 C ? A ? 46 CE1 1
   ATOM 634 CE2 B PHE A 46 ? -10.58007 12.97689 -29.96724 0.720 25.30111 C ? A ? 46 CE2 1
   ATOM 635 CZ B PHE A 46 ? -11.26245 11.76604 -29.82378 0.720 24.47415 C ? A ? 46 CZ 1
   ATOM 636 N A LYS A 47 ? -12.11411 13.40954 -34.57758 0.280 21.71675 N ? A ? 47 N 1
   ATOM 637 CA A LYS A 47 ? -13.24291 14.29463 -34.33191 0.280 21.84489 C ? A ? 47 CA 1
   ATOM 638 C A LYS A 47 ? -14.03527 13.81416 -33.12252 0.280 22.19235 C ? A ? 47 C 1
   ATOM 639 O A LYS A 47 ? -14.20840 12.60630 -32.92101 0.280 21.85634 O ? A ? 47 O 1
   ATOM 640 CB A LYS A 47 ? -14.15801 14.36295 -35.55919 0.280 21.52722 C ? A ? 47 CB 1
   ATOM 641 CG A LYS A 47 ? -13.40801 14.65328 -36.85650 0.280 21.93407 C ? A ? 47 CG 1
   ATOM 642 CD A LYS A 47 ? -14.35432 14.78473 -38.06281 0.280 23.23638 C ? A ? 47 CD 1
   ATOM 643 CE A LYS A 47 ? -13.56899 15.17674 -39.32203 0.280 24.97636 C ? A ? 47 CE 1
   ATOM 644 NZ A LYS A 47 ? -14.45259 15.21793 -40.53739 0.280 28.46739 N ? A ? 47 NZ 1
   ATOM 645 N B LYS A 47 ? -12.04269 13.14895 -34.09793 0.720 20.31529 N ? A ? 47 N 1
   ATOM 646 CA B LYS A 47 ? -13.19949 14.04045 -33.98981 0.720 22.94705 C ? A ? 47 CA 1
   ATOM 647 C B LYS A 47 ? -13.93011 13.74583 -32.69089 0.720 22.56882 C ? A ? 47 C 1
   ATOM 648 O B LYS A 47 ? -14.10736 12.57503 -32.33783 0.720 22.24782 O ? A ? 47 O 1
   ATOM 649 CB B LYS A 47 ? -14.18168 13.85235 -35.16574 0.720 20.69970 C ? A ? 47 CB 1
   ATOM 650 CG B LYS A 47 ? -13.65157 14.26784 -36.54912 0.720 22.98596 C ? A ? 47 CG 1
   ATOM 651 CD B LYS A 47 ? -14.78221 14.45437 -37.63209 0.720 21.60988 C ? A ? 47 CD 1
   ATOM 652 CE B LYS A 47 ? -14.17729 14.86429 -38.95980 0.720 29.47380 C ? A ? 47 CE 1
   ATOM 653 NZ B LYS A 47 ? -15.20259 15.09202 -40.06460 0.720 27.89870 N ? A ? 47 NZ 1
   ATOM 654 N A PHE A 48 ? -14.49921 14.75855 -32.30915 0.280 24.35276 N ? A ? 48 N 1
   ATOM 655 CA A PHE A 48 ? -15.36741 14.43069 -31.18326 0.280 23.30998 C ? A ? 48 CA 1
   ATOM 656 C A PHE A 48 ? -16.31523 15.59501 -30.96282 0.280 25.09173 C ? A ? 48 C 1
   ATOM 657 O A PHE A 48 ? -16.20361 16.63483 -31.60482 0.280 23.96616 O ? A ? 48 O 1
   ATOM 658 CB A PHE A 48 ? -14.57821 14.11877 -29.90357 0.280 23.85171 C ? A ? 48 CB 1
   ATOM 659 CG A PHE A 48 ? -13.88017 15.30576 -29.29126 0.280 23.71499 C ? A ? 48 CG 1
   ATOM 660 CD1 A PHE A 48 ? -12.62792 15.70065 -29.73982 0.280 25.00513 C ? A ? 48 CD1 1
   ATOM 661 CD2 A PHE A 48 ? -14.45988 16.01124 -28.24355 0.280 26.10844 C ? A ? 48 CD2 1
   ATOM 662 CE1 A PHE A 48 ? -11.96948 16.78595 -29.15762 0.280 25.12279 C ? A ? 48 CE1 1
   ATOM 663 CE2 A PHE A 48 ? -13.80331 17.09373 -27.65715 0.280 26.02521 C ? A ? 48 CE2 1
   ATOM 664 CZ A PHE A 48 ? -12.56483 17.47464 -28.11379 0.280 23.57370 C ? A ? 48 CZ 1
   ATOM 665 N B PHE A 48 ? -14.32973 14.79042 -31.96296 0.720 25.26743 N ? A ? 48 N 1
   ATOM 666 CA B PHE A 48 ? -15.19496 14.56411 -30.80682 0.720 21.79605 C ? A ? 48 CA 1
   ATOM 667 C B PHE A 48 ? -16.11200 15.76396 -30.63224 0.720 24.61997 C ? A ? 48 C 1
   ATOM 668 O B PHE A 48 ? -15.81472 16.87432 -31.07056 0.720 21.12328 O ? A ? 48 O 1
   ATOM 669 CB B PHE A 48 ? -14.41952 14.29287 -29.50428 0.720 21.49105 C ? A ? 48 CB 1
   ATOM 670 CG B PHE A 48 ? -13.80152 15.50561 -28.88253 0.720 24.33014 C ? A ? 48 CG 1
   ATOM 671 CD1 B PHE A 48 ? -12.64588 16.05960 -29.40597 0.720 26.68753 C ? A ? 48 CD1 1
   ATOM 672 CD2 B PHE A 48 ? -14.34216 16.06598 -27.72623 0.720 28.14218 C ? A ? 48 CD2 1
   ATOM 673 CE1 B PHE A 48 ? -12.05047 17.17228 -28.80033 0.720 25.54293 C ? A ? 48 CE1 1
   ATOM 674 CE2 B PHE A 48 ? -13.75364 17.19400 -27.12027 0.720 23.97795 C ? A ? 48 CE2 1
   ATOM 675 CZ B PHE A 48 ? -12.61692 17.72318 -27.66114 0.720 23.21055 C ? A ? 48 CZ 1
   ATOM 676 N A MET A 49 ? -17.25701 15.40732 -30.04571 0.280 27.77924 N ? A ? 49 N 1
   ATOM 677 CA A MET A 49 ? -18.23860 16.43257 -29.73751 0.280 29.86018 C ? A ? 49 CA 1
   ATOM 678 C A MET A 49 ? -18.11411 16.83157 -28.28091 0.280 31.16279 C ? A ? 49 C 1
   ATOM 679 O A MET A 49 ? -17.99189 15.98051 -27.39812 0.280 30.68402 O ? A ? 49 O 1
   ATOM 680 CB A MET A 49 ? -19.65329 15.95326 -30.04698 0.280 31.98097 C ? A ? 49 CB 1
   ATOM 681 CG A MET A 49 ? -19.96162 15.98495 -31.52267 0.280 28.83540 C ? A ? 49 CG 1
   ATOM 682 SD A MET A 49 ? -21.65733 15.55507 -31.93981 0.280 38.18277 S ? A ? 49 SD 1
   ATOM 683 CE A MET A 49 ? -22.53259 17.01946 -31.44196 0.280 35.23305 C ? A ? 49 CE 1
   ATOM 684 N B MET A 49 ? -17.22548 15.51866 -29.95388 0.720 27.85426 N ? A ? 49 N 1
   ATOM 685 CA B MET A 49 ? -18.23843 16.53391 -29.75246 0.720 29.87929 C ? A ? 49 CA 1
   ATOM 686 C B MET A 49 ? -18.19235 16.95440 -28.29729 0.720 31.31417 C ? A ? 49 C 1
   ATOM 687 O B MET A 49 ? -18.12736 16.11372 -27.39455 0.720 30.56586 O ? A ? 49 O 1
   ATOM 688 CB B MET A 49 ? -19.61465 16.00518 -30.16226 0.720 31.90627 C ? A ? 49 CB 1
   ATOM 689 CG B MET A 49 ? -20.71639 17.06244 -30.12053 0.720 35.46501 C ? A ? 49 CG 1
   ATOM 690 SD B MET A 49 ? -22.33852 16.47777 -30.70202 0.720 38.96809 S ? A ? 49 SD 1
   ATOM 691 CE B MET A 49 ? -22.22073 16.74534 -32.48079 0.720 33.22720 C ? A ? 49 CE 1
   ATOM 692 N A LEU A 50 ? -18.12596 18.13661 -28.03736 0.280 31.59901 N ? A ? 50 N 1
   ATOM 693 CA A LEU A 50 ? -17.92113 18.64033 -26.69613 0.280 33.90914 C ? A ? 50 CA 1
   ATOM 694 C A LEU A 50 ? -19.22506 18.57668 -25.91307 0.280 35.24588 C ? A ? 50 C 1
   ATOM 695 O A LEU A 50 ? -20.30070 18.87795 -26.43821 0.280 36.14893 O ? A ? 50 O 1
   ATOM 696 CB A LEU A 50 ? -17.38731 20.07285 -26.75448 0.280 35.74501 C ? A ? 50 CB 1
   ATOM 697 CG A LEU A 50 ? -16.59966 20.63615 -25.57982 0.280 32.96228 C ? A ? 50 CG 1
   ATOM 698 CD1 A LEU A 50 ? -15.36565 19.78813 -25.22741 0.280 32.31816 C ? A ? 50 CD1 1
   ATOM 699 CD2 A LEU A 50 ? -16.19985 22.05357 -25.94151 0.280 32.27112 C ? A ? 50 CD2 1
   ATOM 700 N B LEU A 50 ? -18.15021 18.26413 -28.07132 0.720 31.47171 N ? A ? 50 N 1
   ATOM 701 CA B LEU A 50 ? -17.99296 18.76005 -26.72335 0.720 33.99417 C ? A ? 50 CA 1
   ATOM 702 C B LEU A 50 ? -19.26872 18.50390 -25.93115 0.720 35.19303 C ? A ? 50 C 1
   ATOM 703 O B LEU A 50 ? -20.37141 18.60977 -26.46473 0.720 36.50050 O ? A ? 50 O 1
   ATOM 704 CB B LEU A 50 ? -17.66699 20.25866 -26.77939 0.720 36.43517 C ? A ? 50 CB 1
   ATOM 705 CG B LEU A 50 ? -16.81927 20.97004 -25.74941 0.720 32.80339 C ? A ? 50 CG 1
   ATOM 706 CD1 B LEU A 50 ? -15.41350 20.37173 -25.61745 0.720 35.33249 C ? A ? 50 CD1 1
   ATOM 707 CD2 B LEU A 50 ? -16.78484 22.46116 -26.16315 0.720 29.45072 C ? A ? 50 CD2 1
   ATOM 708 N . GLY A 51 ? -19.11565 18.17855 -24.65265 1.000 38.74600 N ? A ? 51 N 1
   ATOM 709 CA . GLY A 51 ? -20.24844 18.05849 -23.77348 1.000 43.41420 C ? A ? 51 CA 1
   ATOM 710 C . GLY A 51 ? -20.95143 16.73563 -23.83718 1.000 48.46634 C ? A ? 51 C 1
   ATOM 711 O . GLY A 51 ? -22.05858 16.61721 -23.29960 1.000 48.44951 O ? A ? 51 O 1
   ATOM 712 N A LYS A 52 ? -20.28859 15.69412 -24.34621 0.532 36.85345 N ? A ? 52 N 1
   ATOM 713 CA A LYS A 52 ? -20.85213 14.34976 -24.39421 0.532 34.30642 C ? A ? 52 CA 1
   ATOM 714 C A LYS A 52 ? -20.06536 13.34821 -23.55071 0.532 31.89478 C ? A ? 52 C 1
   ATOM 715 O A LYS A 52 ? -20.35493 12.15462 -23.60307 0.532 33.20122 O ? A ? 52 O 1
   ATOM 716 CB A LYS A 52 ? -20.92892 13.86635 -25.84391 0.532 34.20576 C ? A ? 52 CB 1
   ATOM 717 CG A LYS A 52 ? -21.65404 14.79381 -26.80276 0.532 37.87434 C ? A ? 52 CG 1
   ATOM 718 CD A LYS A 52 ? -23.12747 14.88182 -26.45314 0.532 43.50643 C ? A ? 52 CD 1
   ATOM 719 CE A LYS A 52 ? -23.94975 15.47613 -27.60971 0.532 45.47755 C ? A ? 52 CE 1
   ATOM 720 NZ A LYS A 52 ? -23.85001 14.72622 -28.88841 0.532 43.21401 N ? A ? 52 NZ 1
   ATOM 721 N B LYS A 52 ? -20.43056 15.78915 -24.61280 0.468 37.00268 N ? A ? 52 N 1
   ATOM 722 CA B LYS A 52 ? -21.10594 14.52355 -24.85556 0.468 34.86625 C ? A ? 52 CA 1
   ATOM 723 C B LYS A 52 ? -20.38512 13.37366 -24.18316 0.468 31.68387 C ? A ? 52 C 1
   ATOM 724 O B LYS A 52 ? -20.57074 12.22701 -24.58762 0.468 28.74712 O ? A ? 52 O 1
   ATOM 725 CB B LYS A 52 ? -21.21816 14.24819 -26.35543 0.468 35.31504 C ? A ? 52 CB 1
   ATOM 726 CG B LYS A 52 ? -22.25669 15.06096 -27.11300 0.468 38.46199 C ? A ? 52 CG 1
   ATOM 727 CD B LYS A 52 ? -23.67210 14.76690 -26.61120 0.468 45.30516 C ? A ? 52 CD 1
   ATOM 728 CE B LYS A 52 ? -24.72005 15.55379 -27.40447 0.468 47.10327 C ? A ? 52 CE 1
   ATOM 729 NZ B LYS A 52 ? -24.67723 17.03875 -27.12322 0.468 43.06185 N ? A ? 52 NZ 1
   ATOM 730 N A GLN A 53 ? -19.09395 13.80217 -22.75922 0.508 32.90135 N ? A ? 53 N 1
   ATOM 731 CA A GLN A 53 ? -18.28227 12.92600 -21.89942 0.508 31.36534 C ? A ? 53 CA 1
   ATOM 732 C A GLN A 53 ? -17.50583 11.88301 -22.71662 0.508 31.43456 C ? A ? 53 C 1
   ATOM 733 O A GLN A 53 ? -17.30389 10.74992 -22.28140 0.508 29.57642 O ? A ? 53 O 1
   ATOM 734 CB A GLN A 53 ? -19.13739 12.23857 -20.83169 0.508 41.26676 C ? A ? 53 CB 1
   ATOM 735 CG A GLN A 53 ? -19.86087 13.20601 -19.88775 0.508 47.66067 C ? A ? 53 CG 1
   ATOM 736 CD A GLN A 53 ? -21.17693 12.63629 -19.37333 0.508 54.44410 C ? A ? 53 CD 1
   ATOM 737 OE1 A GLN A 53 ? -22.02977 12.20352 -20.15842 0.508 54.87089 O ? A ? 53 OE1 1
   ATOM 738 NE2 A GLN A 53 ? -21.34073 12.61693 -18.05054 0.508 59.23383 N ? A ? 53 NE2 1
   ATOM 739 N B GLN A 53 ? -19.52644 13.67186 -23.20770 0.492 31.57765 N ? A ? 53 N 1
   ATOM 740 CA B GLN A 53 ? -18.73326 12.67265 -22.49244 0.492 34.44050 C ? A ? 53 CA 1
   ATOM 741 C B GLN A 53 ? -17.97868 11.74333 -23.45083 0.492 27.74283 C ? A ? 53 C 1
   ATOM 742 O B GLN A 53 ? -17.95180 10.53011 -23.26656 0.492 25.79870 O ? A ? 53 O 1
   ATOM 743 CB B GLN A 53 ? -19.60874 11.85156 -21.54371 0.492 36.97187 C ? A ? 53 CB 1
   ATOM 744 CG B GLN A 53 ? -20.13325 12.62009 -20.35309 0.492 48.71436 C ? A ? 53 CG 1
   ATOM 745 CD B GLN A 53 ? -20.91324 11.73635 -19.39106 0.492 53.81934 C ? A ? 53 CD 1
   ATOM 746 OE1 B GLN A 53 ? -21.38170 10.65265 -19.75981 0.492 54.67423 O ? A ? 53 OE1 1
   ATOM 747 NE2 B GLN A 53 ? -21.05623 12.19677 -18.14905 0.492 58.80492 N ? A ? 53 NE2 1
   ATOM 748 N A GLU A 54 ? -17.04805 12.26948 -23.89678 0.498 27.10750 N ? A ? 54 N 1
   ATOM 749 CA A GLU A 54 ? -16.39139 11.32316 -24.80046 0.498 27.98429 C ? A ? 54 CA 1
   ATOM 750 C A GLU A 54 ? -14.87969 11.23277 -24.62960 0.498 25.13640 C ? A ? 54 C 1
   ATOM 751 O A GLU A 54 ? -14.25665 10.35925 -25.25490 0.498 26.27549 O ? A ? 54 O 1
   ATOM 752 CB A GLU A 54 ? -16.67666 11.70831 -26.24422 0.498 26.68397 C ? A ? 54 CB 1
   ATOM 753 CG A GLU A 54 ? -18.13159 11.68926 -26.58687 0.498 28.86014 C ? A ? 54 CG 1
   ATOM 754 CD A GLU A 54 ? -18.36558 12.14125 -27.97808 0.498 29.31660 C ? A ? 54 CD 1
   ATOM 755 OE1 A GLU A 54 ? -17.36971 12.43072 -28.67714 0.498 26.41524 O ? A ? 54 OE1 1
   ATOM 756 OE2 A GLU A 54 ? -19.54585 12.23117 -28.38349 0.498 30.34464 O ? A ? 54 OE2 1
   ATOM 757 N B GLU A 54 ? -17.36780 12.31795 -24.49024 0.477 27.62513 N ? A ? 54 N 1
   ATOM 758 CA B GLU A 54 ? -16.66369 11.49510 -25.48211 0.477 27.40834 C ? A ? 54 CA 1
   ATOM 759 C B GLU A 54 ? -15.16107 11.34307 -25.23058 0.477 25.58920 C ? A ? 54 C 1
   ATOM 760 O B GLU A 54 ? -14.54843 10.41966 -25.78893 0.477 26.27073 O ? A ? 54 O 1
   ATOM 761 CB B GLU A 54 ? -16.88624 12.05536 -26.89406 0.477 27.92410 C ? A ? 54 CB 1
   ATOM 762 CG B GLU A 54 ? -18.33915 11.93135 -27.33939 0.477 27.19847 C ? A ? 54 CG 1
   ATOM 763 CD B GLU A 54 ? -18.60011 12.39615 -28.76720 0.477 30.81272 C ? A ? 54 CD 1
   ATOM 764 OE1 B GLU A 54 ? -17.65537 12.78151 -29.48068 0.477 24.13285 O ? A ? 54 OE1 1
   ATOM 765 OE2 B GLU A 54 ? -19.77621 12.36679 -29.17829 0.477 30.91067 O ? A ? 54 OE2 1
   ATOM 766 N C GLU A 54 ? -17.22910 12.22973 -24.49433 0.025 27.92031 N ? A ? 54 N 1
   ATOM 767 CA C GLU A 54 ? -16.57584 11.38371 -25.48818 0.025 27.41867 C ? A ? 54 CA 1
   ATOM 768 C C GLU A 54 ? -15.07505 11.26863 -25.22731 0.025 25.78029 C ? A ? 54 C 1
   ATOM 769 O C GLU A 54 ? -14.44135 10.29184 -25.62766 0.025 26.33618 O ? A ? 54 O 1
   ATOM 770 CB C GLU A 54 ? -16.82452 11.92603 -26.89827 0.025 27.83249 C ? A ? 54 CB 1
   ATOM 771 CG C GLU A 54 ? -18.29232 11.95918 -27.29588 0.025 27.48049 C ? A ? 54 CG 1
   ATOM 772 CD C GLU A 54 ? -18.51256 12.50705 -28.69303 0.025 30.19990 C ? A ? 54 CD 1
   ATOM 773 OE1 C GLU A 54 ? -17.51736 12.79774 -29.38804 0.025 25.21344 O ? A ? 54 OE1 1
   ATOM 774 OE2 C GLU A 54 ? -19.68564 12.64762 -29.09564 0.025 30.56383 O ? A ? 54 OE2 1
   ATOM 775 N A VAL A 55 ? -14.26507 12.09154 -23.81925 0.499 23.99717 N ? A ? 55 N 1
   ATOM 776 CA A VAL A 55 ? -12.81509 12.10182 -23.69260 0.499 23.55533 C ? A ? 55 CA 1
   ATOM 777 C A VAL A 55 ? -12.43672 12.39236 -22.25072 0.499 25.27150 C ? A ? 55 C 1
   ATOM 778 O A VAL A 55 ? -13.26629 12.81450 -21.43197 0.499 23.50510 O ? A ? 55 O 1
   ATOM 779 CB A VAL A 55 ? -12.16820 13.13144 -24.63130 0.499 23.40852 C ? A ? 55 CB 1
   ATOM 780 CG1 A VAL A 55 ? -12.30831 12.69094 -26.08901 0.499 23.37363 C ? A ? 55 CG1 1
   ATOM 781 CG2 A VAL A 55 ? -12.79444 14.51454 -24.38697 0.499 24.69201 C ? A ? 55 CG2 1
   ATOM 782 N B VAL A 55 ? -14.55479 12.18439 -24.39554 0.501 24.40999 N ? A ? 55 N 1
   ATOM 783 CA B VAL A 55 ? -13.11225 12.18377 -24.19411 0.501 24.80155 C ? A ? 55 CA 1
   ATOM 784 C B VAL A 55 ? -12.82713 12.39953 -22.71977 0.501 25.62364 C ? A ? 55 C 1
   ATOM 785 O B VAL A 55 ? -13.71225 12.76723 -21.93669 0.501 23.70535 O ? A ? 55 O 1
   ATOM 786 CB B VAL A 55 ? -12.40714 13.26730 -25.03043 0.501 23.81888 C ? A ? 55 CB 1
   ATOM 787 CG1 B VAL A 55 ? -12.55693 12.99371 -26.52733 0.501 23.73109 C ? A ? 55 CG1 1
   ATOM 788 CG2 B VAL A 55 ? -12.96273 14.65507 -24.67682 0.501 24.70563 C ? A ? 55 CG2 1
   ATOM 789 N C VAL A 55 ? -14.51136 12.26389 -24.55066 0.000 25.00204 N ? A ? 55 N 1
   ATOM 790 CA C VAL A 55 ? -13.07847 12.28216 -24.28014 0.000 24.86178 C ? A ? 55 CA 1
   ATOM 791 C C VAL A 55 ? -12.80459 12.31100 -22.78042 0.000 25.49560 C ? A ? 55 C 1
   ATOM 792 O C VAL A 55 ? -13.71524 12.49654 -21.97446 0.000 24.77158 O ? A ? 55 O 1
   ATOM 793 CB C VAL A 55 ? -12.40109 13.47547 -24.97478 0.000 24.08396 C ? A ? 55 CB 1
   ATOM 794 CG1 C VAL A 55 ? -12.55583 13.36761 -26.48441 0.000 24.44525 C ? A ? 55 CG1 1
   ATOM 795 CG2 C VAL A 55 ? -12.98391 14.78443 -24.46556 0.000 24.62976 C ? A ? 55 CG2 1
   ATOM 796 N A ILE A 56 ? -11.15614 12.16910 -21.95494 0.557 23.27334 N ? A ? 56 N 1
   ATOM 797 CA A ILE A 56 ? -10.68210 12.33477 -20.58871 0.557 22.29891 C ? A ? 56 CA 1
   ATOM 798 C A ILE A 56 ? -10.85372 13.79374 -20.16081 0.557 22.16897 C ? A ? 56 C 1
   ATOM 799 O A ILE A 56 ? -10.96151 14.72636 -20.98248 0.557 22.70882 O ? A ? 56 O 1
   ATOM 800 CB A ILE A 56 ? -9.22012 11.89277 -20.40980 0.557 21.29416 C ? A ? 56 CB 1
   ATOM 801 CG1 A ILE A 56 ? -8.30863 12.59789 -21.42687 0.557 21.00709 C ? A ? 56 CG1 1
   ATOM 802 CG2 A ILE A 56 ? -9.10579 10.37602 -20.55482 0.557 24.13109 C ? A ? 56 CG2 1
   ATOM 803 CD1 A ILE A 56 ? -6.86001 12.41656 -21.10922 0.557 19.83078 C ? A ? 56 CD1 1
   ATOM 804 N B ILE A 56 ? -11.55959 12.19479 -22.35389 0.443 22.25288 N ? A ? 56 N 1
   ATOM 805 CA B ILE A 56 ? -11.15019 12.41823 -20.97719 0.443 23.24014 C ? A ? 56 CA 1
   ATOM 806 C B ILE A 56 ? -11.40393 13.87628 -20.58674 0.443 23.08675 C ? A ? 56 C 1
   ATOM 807 O B ILE A 56 ? -11.43169 14.79429 -21.42812 0.443 22.00663 O ? A ? 56 O 1
   ATOM 808 CB B ILE A 56 ? -9.67502 12.03788 -20.76732 0.443 22.15640 C ? A ? 56 CB 1
   ATOM 809 CG1 B ILE A 56 ? -8.79987 12.66934 -21.86124 0.443 21.10713 C ? A ? 56 CG1 1
   ATOM 810 CG2 B ILE A 56 ? -9.51877 10.50108 -20.73057 0.443 24.07631 C ? A ? 56 CG2 1
   ATOM 811 CD1 B ILE A 56 ? -7.33060 12.35964 -21.72226 0.443 18.93197 C ? A ? 56 CD1 1
   ATOM 812 N A ARG A 57 ? -10.87931 13.98757 -18.85187 0.541 21.99518 N ? A ? 57 N 1
   ATOM 813 CA A ARG A 57 ? -11.20189 15.31552 -18.32685 0.541 23.42010 C ? A ? 57 CA 1
   ATOM 814 C A ARG A 57 ? -10.33240 16.42028 -18.92645 0.541 20.62260 C ? A ? 57 C 1
   ATOM 815 O A ARG A 57 ? -10.82320 17.52401 -19.19911 0.541 23.23458 O ? A ? 57 O 1
   ATOM 816 CB A ARG A 57 ? -11.08443 15.30617 -16.82020 0.541 23.21746 C ? A ? 57 CB 1
   ATOM 817 CG A ARG A 57 ? -11.63488 16.59057 -16.19914 0.541 24.28966 C ? A ? 57 CG 1
   ATOM 818 CD A ARG A 57 ? -11.84755 16.44331 -14.70788 0.541 23.25937 C ? A ? 57 CD 1
   ATOM 819 NE A ARG A 57 ? -12.24454 17.73134 -14.13136 0.541 24.47279 N ? A ? 57 NE 1
   ATOM 820 CZ A ARG A 57 ? -12.31888 17.97192 -12.82787 0.541 30.09446 C ? A ? 57 CZ 1
   ATOM 821 NH1 A ARG A 57 ? -12.01885 17.03631 -11.93096 0.541 23.85501 N ? A ? 57 NH1 1
   ATOM 822 NH2 A ARG A 57 ? -12.63628 19.19846 -12.41394 0.541 31.85095 N ? A ? 57 NH2 1
   ATOM 823 N B ARG A 57 ? -11.62731 14.08420 -19.29325 0.459 20.58967 N ? A ? 57 N 1
   ATOM 824 CA B ARG A 57 ? -11.94495 15.43133 -18.81847 0.459 22.03803 C ? A ? 57 CA 1
   ATOM 825 C B ARG A 57 ? -10.84280 16.42884 -19.16611 0.459 21.38113 C ? A ? 57 C 1
   ATOM 826 O B ARG A 57 ? -11.12265 17.54298 -19.63479 0.459 23.36248 O ? A ? 57 O 1
   ATOM 827 CB B ARG A 57 ? -12.16049 15.39493 -17.31095 0.459 21.75006 C ? A ? 57 CB 1
   ATOM 828 CG B ARG A 57 ? -12.49963 16.78194 -16.74144 0.459 18.47718 C ? A ? 57 CG 1
   ATOM 829 CD B ARG A 57 ? -12.70116 16.70418 -15.25161 0.459 25.96571 C ? A ? 57 CD 1
   ATOM 830 NE B ARG A 57 ? -13.27786 17.91951 -14.67991 0.459 27.78480 N ? A ? 57 NE 1
   ATOM 831 CZ B ARG A 57 ? -13.54159 18.05206 -13.38440 0.459 31.12468 C ? A ? 57 CZ 1
   ATOM 832 NH1 B ARG A 57 ? -13.21414 17.10941 -12.51845 0.459 29.32181 N ? A ? 57 NH1 1
   ATOM 833 NH2 B ARG A 57 ? -14.15319 19.15427 -12.94927 0.459 30.74362 N ? A ? 57 NH2 1
   ATOM 834 N A GLY A 58 ? -9.03580 16.16068 -19.11329 0.629 23.19453 N ? A ? 58 N 1
   ATOM 835 CA A GLY A 58 ? -8.15483 17.20201 -19.63599 0.629 22.96318 C ? A ? 58 CA 1
   ATOM 836 C A GLY A 58 ? -8.47949 17.66142 -21.05200 0.629 22.98248 C ? A ? 58 C 1
   ATOM 837 O A GLY A 58 ? -8.20293 18.81922 -21.40575 0.629 19.60365 O ? A ? 58 O 1
   ATOM 838 N B GLY A 58 ? -9.58489 16.06627 -18.90113 0.371 22.91356 N ? A ? 58 N 1
   ATOM 839 CA B GLY A 58 ? -8.48290 16.99070 -19.13431 0.371 22.66305 C ? A ? 58 CA 1
   ATOM 840 C B GLY A 58 ? -8.33414 17.37383 -20.59405 0.371 22.43667 C ? A ? 58 C 1
   ATOM 841 O B GLY A 58 ? -7.89916 18.48686 -20.91361 0.371 21.99181 O ? A ? 58 O 1
   ATOM 842 N A TRP A 59 ? -9.01925 16.76942 -21.90498 0.638 22.03205 N ? A ? 59 N 1
   ATOM 843 CA A TRP A 59 ? -9.38019 17.20920 -23.26051 0.638 20.46171 C ? A ? 59 CA 1
   ATOM 844 C A TRP A 59 ? -10.65195 18.05729 -23.26357 0.638 23.35040 C ? A ? 59 C 1
   ATOM 845 O A TRP A 59 ? -10.72840 19.06392 -23.98259 0.638 21.79397 O ? A ? 59 O 1
   ATOM 846 CB A TRP A 59 ? -9.55945 16.01478 -24.22976 0.638 20.35919 C ? A ? 59 CB 1
   ATOM 847 CG A TRP A 59 ? -8.27173 15.58699 -24.93883 0.638 20.15043 C ? A ? 59 CG 1
   ATOM 848 CD1 A TRP A 59 ? -7.10584 15.19661 -24.35031 0.638 21.87302 C ? A ? 59 CD1 1
   ATOM 849 CD2 A TRP A 59 ? -8.06589 15.49121 -26.34123 0.638 16.66009 C ? A ? 59 CD2 1
   ATOM 850 NE1 A TRP A 59 ? -6.15802 14.90147 -25.31328 0.638 21.86932 N ? A ? 59 NE1 1
   ATOM 851 CE2 A TRP A 59 ? -6.73105 15.05756 -26.54927 0.638 21.77361 C ? A ? 59 CE2 1
   ATOM 852 CE3 A TRP A 59 ? -8.87453 15.74519 -27.45236 0.638 19.58802 C ? A ? 59 CE3 1
   ATOM 853 CZ2 A TRP A 59 ? -6.20800 14.84228 -27.81344 0.638 21.18457 C ? A ? 59 CZ2 1
   ATOM 854 CZ3 A TRP A 59 ? -8.36702 15.51855 -28.70666 0.638 20.45891 C ? A ? 59 CZ3 1
   ATOM 855 CH2 A TRP A 59 ? -7.03755 15.09179 -28.89131 0.638 19.14565 C ? A ? 59 CH2 1
   ATOM 856 N B TRP A 59 ? -8.65096 16.45036 -21.49988 0.362 18.82035 N ? A ? 59 N 1
   ATOM 857 CA B TRP A 59 ? -8.90118 16.84259 -22.87866 0.362 22.49235 C ? A ? 59 CA 1
   ATOM 858 C B TRP A 59 ? -10.04335 17.84315 -22.96152 0.362 22.52910 C ? A ? 59 C 1
   ATOM 859 O B TRP A 59 ? -9.89793 18.90808 -23.57060 0.362 23.70414 O ? A ? 59 O 1
   ATOM 860 CB B TRP A 59 ? -9.18335 15.61426 -23.74243 0.362 22.02237 C ? A ? 59 CB 1
   ATOM 861 CG B TRP A 59 ? -8.00589 15.26589 -24.58595 0.362 20.89443 C ? A ? 59 CG 1
   ATOM 862 CD1 B TRP A 59 ? -6.80578 14.80456 -24.14330 0.362 21.37799 C ? A ? 59 CD1 1
   ATOM 863 CD2 B TRP A 59 ? -7.89688 15.37863 -26.00910 0.362 17.30258 C ? A ? 59 CD2 1
   ATOM 864 NE1 B TRP A 59 ? -5.94758 14.61528 -25.20102 0.362 21.36269 N ? A ? 59 NE1 1
   ATOM 865 CE2 B TRP A 59 ? -6.59300 14.95255 -26.36112 0.362 21.61092 C ? A ? 59 CE2 1
   ATOM 866 CE3 B TRP A 59 ? -8.77432 15.77622 -27.02588 0.362 19.93437 C ? A ? 59 CE3 1
   ATOM 867 CZ2 B TRP A 59 ? -6.15063 14.91160 -27.67397 0.362 20.96502 C ? A ? 59 CZ2 1
   ATOM 868 CZ3 B TRP A 59 ? -8.33040 15.73662 -28.33541 0.362 20.12346 C ? A ? 59 CZ3 1
   ATOM 869 CH2 B TRP A 59 ? -7.03181 15.31138 -28.65198 0.362 19.98679 C ? A ? 59 CH2 1
   ATOM 870 N A GLU A 60 ? -11.68193 17.61950 -22.53020 0.591 22.61047 N ? A ? 60 N 1
   ATOM 871 CA A GLU A 60 ? -12.95193 18.33514 -22.53408 0.591 24.03752 C ? A ? 60 CA 1
   ATOM 872 C A GLU A 60 ? -12.73755 19.80246 -22.15118 0.591 27.53846 C ? A ? 60 C 1
   ATOM 873 O A GLU A 60 ? -13.27929 20.70571 -22.79523 0.591 28.73762 O ? A ? 60 O 1
   ATOM 874 CB A GLU A 60 ? -13.91349 17.63185 -21.56589 0.591 27.37595 C ? A ? 60 CB 1
   ATOM 875 CG A GLU A 60 ? -15.31768 18.21255 -21.51135 0.591 33.32138 C ? A ? 60 CG 1
   ATOM 876 CD A GLU A 60 ? -16.20426 17.65852 -22.58286 0.591 34.46037 C ? A ? 60 CD 1
   ATOM 877 OE1 A GLU A 60 ? -15.81596 16.66919 -23.22444 0.591 32.68625 O ? A ? 60 OE1 1
   ATOM 878 OE2 A GLU A 60 ? -17.29863 18.20183 -22.80442 0.591 38.59911 O ? A ? 60 OE2 1
   ATOM 879 N B GLU A 60 ? -11.19616 17.52015 -22.35569 0.409 22.96722 N ? A ? 60 N 1
   ATOM 880 CA B GLU A 60 ? -12.35869 18.39000 -22.51581 0.409 25.20211 C ? A ? 60 CA 1
   ATOM 881 C B GLU A 60 ? -12.07276 19.80140 -21.99235 0.409 23.62614 C ? A ? 60 C 1
   ATOM 882 O B GLU A 60 ? -12.46150 20.78692 -22.62064 0.409 26.59965 O ? A ? 60 O 1
   ATOM 883 CB B GLU A 60 ? -13.58445 17.79950 -21.81506 0.409 27.68191 C ? A ? 60 CB 1
   ATOM 884 CG B GLU A 60 ? -14.85455 18.63350 -22.03566 0.409 30.05799 C ? A ? 60 CG 1
   ATOM 885 CD B GLU A 60 ? -15.82559 18.00051 -23.01749 0.409 33.11726 C ? A ? 60 CD 1
   ATOM 886 OE1 B GLU A 60 ? -15.56581 16.88394 -23.50190 0.409 31.54730 O ? A ? 60 OE1 1
   ATOM 887 OE2 B GLU A 60 ? -16.85853 18.62129 -23.32061 0.409 35.82804 O ? A ? 60 OE2 1
   ATOM 888 N A GLU A 61 ? -11.89761 20.04466 -21.14456 0.502 22.14575 N ? A ? 61 N 1
   ATOM 889 CA A GLU A 61 ? -11.59597 21.37664 -20.60559 0.502 24.37585 C ? A ? 61 CA 1
   ATOM 890 C A GLU A 61 ? -10.42401 22.05471 -21.29050 0.502 26.02828 C ? A ? 61 C 1
   ATOM 891 O A GLU A 61 ? -10.40494 23.29041 -21.41193 0.502 25.43596 O ? A ? 61 O 1
   ATOM 892 CB A GLU A 61 ? -11.28279 21.26644 -19.10869 0.502 23.65991 C ? A ? 61 CB 1
   ATOM 893 CG A GLU A 61 ? -12.52135 21.09317 -18.24706 0.502 25.99208 C ? A ? 61 CG 1
   ATOM 894 CD A GLU A 61 ? -12.24512 20.91588 -16.75486 0.502 28.29962 C ? A ? 61 CD 1
   ATOM 895 OE1 A GLU A 61 ? -11.22801 21.47586 -16.25911 0.502 30.90019 O ? A ? 61 OE1 1
   ATOM 896 OE2 A GLU A 61 ? -13.02945 20.19877 -16.08422 0.502 23.17647 O ? A ? 61 OE2 1
   ATOM 897 N B GLU A 61 ? -11.39386 19.91803 -20.85101 0.045 23.44645 N ? A ? 61 N 1
   ATOM 898 CA B GLU A 61 ? -11.06732 21.24431 -20.33371 0.045 24.34100 C ? A ? 61 CA 1
   ATOM 899 C B GLU A 61 ? -10.00844 21.92777 -21.18735 0.045 25.00057 C ? A ? 61 C 1
   ATOM 900 O B GLU A 61 ? -10.05228 23.14727 -21.38250 0.045 25.04458 O ? A ? 61 O 1
   ATOM 901 CB B GLU A 61 ? -10.59274 21.14821 -18.88530 0.045 24.02875 C ? A ? 61 CB 1
   ATOM 902 CG B GLU A 61 ? -11.66992 20.75430 -17.89848 0.045 25.90701 C ? A ? 61 CG 1
   ATOM 903 CD B GLU A 61 ? -11.23595 20.96836 -16.46206 0.045 27.77295 C ? A ? 61 CD 1
   ATOM 904 OE1 B GLU A 61 ? -10.26240 21.72434 -16.24582 0.045 26.05738 O ? A ? 61 OE1 1
   ATOM 905 OE2 B GLU A 61 ? -11.86865 20.38198 -15.55458 0.045 25.70934 O ? A ? 61 OE2 1
   ATOM 906 N C GLU A 61 ? -11.32885 19.79995 -20.71061 0.453 22.98353 N ? A ? 61 N 1
   ATOM 907 CA C GLU A 61 ? -11.09222 21.18511 -20.26120 0.453 24.27202 C ? A ? 61 CA 1
   ATOM 908 C C GLU A 61 ? -10.13408 21.97341 -21.15263 0.453 25.13896 C ? A ? 61 C 1
   ATOM 909 O C GLU A 61 ? -10.44239 23.09241 -21.59184 0.453 26.28464 O ? A ? 61 O 1
   ATOM 910 CB C GLU A 61 ? -10.54810 21.19606 -18.83538 0.453 23.89937 C ? A ? 61 CB 1
   ATOM 911 CG C GLU A 61 ? -10.39017 22.61274 -18.24876 0.453 22.60795 C ? A ? 61 CG 1
   ATOM 912 CD C GLU A 61 ? -9.85374 22.57597 -16.82749 0.453 25.77877 C ? A ? 61 CD 1
   ATOM 913 OE1 C GLU A 61 ? -10.20824 21.63902 -16.10174 0.453 25.71770 O ? A ? 61 OE1 1
   ATOM 914 OE2 C GLU A 61 ? -9.03996 23.43748 -16.46754 0.453 22.27136 O ? A ? 61 OE2 1
   ATOM 915 N A GLY A 62 ? -9.42690 21.29078 -21.70082 0.576 23.49564 N ? A ? 62 N 1
   ATOM 916 CA A GLY A 62 ? -8.25916 21.88715 -22.33409 0.576 23.48744 C ? A ? 62 CA 1
   ATOM 917 C A GLY A 62 ? -8.53576 22.32550 -23.75547 0.576 22.49301 C ? A ? 62 C 1
   ATOM 918 O A GLY A 62 ? -8.25245 23.47603 -24.12953 0.576 20.86548 O ? A ? 62 O 1
   ATOM 919 N B GLY A 62 ? -9.05624 21.16252 -21.70681 0.248 24.31326 N ? A ? 62 N 1
   ATOM 920 CA B GLY A 62 ? -7.93131 21.73815 -22.42477 0.248 23.21484 C ? A ? 62 CA 1
   ATOM 921 C B GLY A 62 ? -8.26133 22.19770 -23.83023 0.248 22.59568 C ? A ? 62 C 1
   ATOM 922 O B GLY A 62 ? -7.78903 23.25652 -24.26885 0.248 21.44471 O ? A ? 62 O 1
   ATOM 923 N C GLY A 62 ? -8.95534 21.41576 -21.38673 0.176 24.24767 N ? A ? 62 N 1
   ATOM 924 CA C GLY A 62 ? -7.95748 22.07996 -22.20676 0.176 23.25901 C ? A ? 62 CA 1
   ATOM 925 C C GLY A 62 ? -8.41096 22.26278 -23.64266 0.176 22.53479 C ? A ? 62 C 1
   ATOM 926 O C GLY A 62 ? -8.48192 23.38754 -24.15237 0.176 21.70471 O ? A ? 62 O 1
   ATOM 927 N A VAL A 63 ? -9.10149 21.42681 -24.56736 0.577 22.65350 N ? A ? 63 N 1
   ATOM 928 CA A VAL A 63 ? -9.35882 21.79173 -25.95606 0.577 21.86730 C ? A ? 63 CA 1
   ATOM 929 C A VAL A 63 ? -10.41321 22.88891 -26.02189 0.577 23.08336 C ? A ? 63 C 1
   ATOM 930 O A VAL A 63 ? -10.39250 23.71986 -26.93823 0.577 21.02768 O ? A ? 63 O 1
   ATOM 931 CB A VAL A 63 ? -9.75792 20.54445 -26.78179 0.577 23.07175 C ? A ? 63 CB 1
   ATOM 932 CG1 A VAL A 63 ? -9.98743 20.95039 -28.25990 0.577 21.61945 C ? A ? 63 CG1 1
   ATOM 933 CG2 A VAL A 63 ? -8.63000 19.54310 -26.71142 0.577 22.84704 C ? A ? 63 CG2 1
   ATOM 934 N B VAL A 63 ? -9.06184 21.40678 -24.55406 0.423 22.65852 N ? A ? 63 N 1
   ATOM 935 CA B VAL A 63 ? -9.38197 21.75215 -25.93668 0.423 21.90410 C ? A ? 63 CA 1
   ATOM 936 C B VAL A 63 ? -10.38091 22.89910 -25.98658 0.423 23.10079 C ? A ? 63 C 1
   ATOM 937 O B VAL A 63 ? -10.31179 23.74939 -26.88202 0.423 20.97964 O ? A ? 63 O 1
   ATOM 938 CB B VAL A 63 ? -9.91011 20.51535 -26.70239 0.423 22.75295 C ? A ? 63 CB 1
   ATOM 939 CG1 B VAL A 63 ? -10.36518 20.93349 -28.09640 0.423 21.82171 C ? A ? 63 CG1 1
   ATOM 940 CG2 B VAL A 63 ? -8.81387 19.49367 -26.82354 0.423 22.84237 C ? A ? 63 CG2 1
   ATOM 941 N . ALA A 64 ? -11.30045 22.96740 -25.00951 1.000 24.31619 N ? A ? 64 N 1
   ATOM 942 CA . ALA A 64 ? -12.33227 24.01477 -25.00433 1.000 26.19908 C ? A ? 64 CA 1
   ATOM 943 C . ALA A 64 ? -11.74817 25.42570 -24.91893 1.000 22.20638 C ? A ? 64 C 1
   ATOM 944 O . ALA A 64 ? -12.39333 26.39041 -25.35514 1.000 22.78366 O ? A ? 64 O 1
   ATOM 945 CB . ALA A 64 ? -13.33146 23.78708 -23.84455 1.000 25.89674 C ? A ? 64 CB 1
   ATOM 946 N A GLN A 65 ? -10.54147 25.58543 -24.38033 0.501 24.91295 N ? A ? 65 N 1
   ATOM 947 CA A GLN A 65 ? -9.90949 26.89398 -24.35172 0.501 23.67520 C ? A ? 65 CA 1
   ATOM 948 C A GLN A 65 ? -8.93602 27.10498 -25.52084 0.501 22.96854 C ? A ? 65 C 1
   ATOM 949 O A GLN A 65 ? -8.10517 28.02124 -25.47620 0.501 22.13042 O ? A ? 65 O 1
   ATOM 950 CB A GLN A 65 ? -9.21287 27.10717 -23.00251 0.501 23.85381 C ? A ? 65 CB 1
   ATOM 951 CG A GLN A 65 ? -8.02763 26.25144 -22.75788 0.501 21.81206 C ? A ? 65 CG 1
   ATOM 952 CD A GLN A 65 ? -7.58143 26.30231 -21.30015 0.501 25.84209 C ? A ? 65 CD 1
   ATOM 953 OE1 A GLN A 65 ? -6.79658 27.16356 -20.93125 0.501 24.79405 O ? A ? 65 OE1 1
   ATOM 954 NE2 A GLN A 65 ? -8.07100 25.36605 -20.47658 0.501 22.61410 N ? A ? 65 NE2 1
   ATOM 955 N B GLN A 65 ? -10.53187 25.55912 -24.37133 0.499 24.93150 N ? A ? 65 N 1
   ATOM 956 CA B GLN A 65 ? -9.80309 26.81875 -24.26541 0.499 23.82519 C ? A ? 65 CA 1
   ATOM 957 C B GLN A 65 ? -9.07484 27.21401 -25.54820 0.499 23.01075 C ? A ? 65 C 1
   ATOM 958 O B GLN A 65 ? -8.58340 28.34915 -25.65569 0.499 21.80676 O ? A ? 65 O 1
   ATOM 959 CB B GLN A 65 ? -8.77376 26.72159 -23.12678 0.499 21.32130 C ? A ? 65 CB 1
   ATOM 960 CG B GLN A 65 ? -9.33891 26.15502 -21.88098 0.499 24.18241 C ? A ? 65 CG 1
   ATOM 961 CD B GLN A 65 ? -8.31187 26.05446 -20.77128 0.499 24.93440 C ? A ? 65 CD 1
   ATOM 962 OE1 B GLN A 65 ? -7.49338 26.95651 -20.58408 0.499 25.58634 O ? A ? 65 OE1 1
   ATOM 963 NE2 B GLN A 65 ? -8.35764 24.96350 -20.02981 0.499 24.19423 N ? A ? 65 NE2 1
   ATOM 964 N A MET A 66 ? -9.05193 26.30625 -26.58915 0.501 21.01425 N ? A ? 66 N 1
   ATOM 965 CA A MET A 66 ? -8.31712 26.52956 -27.82872 0.501 24.30557 C ? A ? 66 CA 1
   ATOM 966 C A MET A 66 ? -9.21346 27.21385 -28.85388 0.501 22.34464 C ? A ? 66 C 1
   ATOM 967 O A MET A 66 ? -10.44722 27.15165 -28.76972 0.501 21.29778 O ? A ? 66 O 1
   ATOM 968 CB A MET A 66 ? -7.78193 25.21078 -28.42059 0.501 20.71248 C ? A ? 66 CB 1
   ATOM 969 CG A MET A 66 ? -6.66037 24.55508 -27.60347 0.501 19.75382 C ? A ? 66 CG 1
   ATOM 970 SD A MET A 66 ? -6.10240 23.01122 -28.36740 0.501 20.15121 S ? A ? 66 SD 1
   ATOM 971 CE A MET A 66 ? -4.96148 23.69034 -29.60591 0.501 17.43945 C ? A ? 66 CE 1
   ATOM 972 N B MET A 66 ? -8.99354 26.32074 -26.53118 0.499 21.02666 N ? A ? 66 N 1
   ATOM 973 CA B MET A 66 ? -8.24420 26.59402 -27.74378 0.499 24.27732 C ? A ? 66 CA 1
   ATOM 974 C B MET A 66 ? -9.17109 27.17331 -28.79326 0.499 22.31898 C ? A ? 66 C 1
   ATOM 975 O B MET A 66 ? -10.30655 26.71278 -28.95118 0.499 21.37207 O ? A ? 66 O 1
   ATOM 976 CB B MET A 66 ? -7.58956 25.31453 -28.27959 0.499 21.24889 C ? A ? 66 CB 1
   ATOM 977 CG B MET A 66 ? -6.61475 24.71636 -27.28663 0.499 19.48836 C ? A ? 66 CG 1
   ATOM 978 SD B MET A 66 ? -6.00567 23.10707 -27.77118 0.499 18.69385 S ? A ? 66 SD 1
   ATOM 979 CE B MET A 66 ? -5.50459 23.42477 -29.48508 0.499 19.72302 C ? A ? 66 CE 1
   ATOM 980 N A SER A 67 ? -8.57738 27.87145 -29.83168 0.501 23.17501 N ? A ? 67 N 1
   ATOM 981 CA A SER A 67 ? -9.29156 28.53424 -30.92096 0.501 19.94460 C ? A ? 67 CA 1
   ATOM 982 C A SER A 67 ? -8.87992 27.95825 -32.27803 0.501 21.52135 C ? A ? 67 C 1
   ATOM 983 O A SER A 67 ? -7.80205 27.36950 -32.44861 0.501 18.29615 O ? A ? 67 O 1
   ATOM 984 CB A SER A 67 ? -9.07773 30.07259 -30.88482 0.501 23.45667 C ? A ? 67 CB 1
   ATOM 985 OG A SER A 67 ? -7.72815 30.48858 -31.16039 0.501 18.52838 O ? A ? 67 OG 1
   ATOM 986 N B SER A 67 ? -8.70123 28.20668 -29.48524 0.499 21.93966 N ? A ? 67 N 1
   ATOM 987 CA B SER A 67 ? -9.46092 28.70312 -30.61927 0.499 20.26314 C ? A ? 67 CA 1
   ATOM 988 C B SER A 67 ? -9.03207 27.96898 -31.89625 0.499 20.48781 C ? A ? 67 C 1
   ATOM 989 O B SER A 67 ? -7.99127 27.29635 -31.94138 0.499 21.51305 O ? A ? 67 O 1
   ATOM 990 CB B SER A 67 ? -9.28744 30.22738 -30.74152 0.499 22.76589 C ? A ? 67 CB 1
   ATOM 991 OG B SER A 67 ? -7.90350 30.63330 -30.79251 0.499 17.86870 O ? A ? 67 OG 1
   ATOM 992 N A VAL A 68 ? -9.76372 28.11511 -33.26518 0.501 19.39578 N ? A ? 68 N 1
   ATOM 993 CA A VAL A 68 ? -9.59744 27.37147 -34.51112 0.501 18.69929 C ? A ? 68 CA 1
   ATOM 994 C A VAL A 68 ? -8.25551 27.70690 -35.15214 0.501 20.09270 C ? A ? 68 C 1
   ATOM 995 O A VAL A 68 ? -7.92225 28.87577 -35.34352 0.501 19.51200 O ? A ? 68 O 1
   ATOM 996 CB A VAL A 68 ? -10.77401 27.65982 -35.44778 0.501 20.12479 C ? A ? 68 CB 1
   ATOM 997 CG1 A VAL A 68 ? -10.57065 26.98181 -36.83314 0.501 20.83076 C ? A ? 68 CG1 1
   ATOM 998 CG2 A VAL A 68 ? -12.05589 27.18298 -34.78055 0.501 20.88464 C ? A ? 68 CG2 1
   ATOM 999 N B VAL A 68 ? -9.89112 28.02130 -32.91941 0.499 19.24179 N ? A ? 68 N 1
   ATOM 1000 CA B VAL A 68 ? -9.62983 27.24681 -34.13579 0.499 19.44531 C ? A ? 68 CA 1
   ATOM 1001 C B VAL A 68 ? -8.28487 27.64431 -34.73734 0.499 20.15432 C ? A ? 68 C 1
   ATOM 1002 O B VAL A 68 ? -7.92484 28.81599 -34.76180 0.499 19.65455 O ? A ? 68 O 1
   ATOM 1003 CB B VAL A 68 ? -10.78671 27.42959 -35.13964 0.499 19.98343 C ? A ? 68 CB 1
   ATOM 1004 CG1 B VAL A 68 ? -10.82906 28.84465 -35.74001 0.499 21.73376 C ? A ? 68 CG1 1
   ATOM 1005 CG2 B VAL A 68 ? -10.80582 26.30809 -36.23153 0.499 21.15370 C ? A ? 68 CG2 1
   ATOM 1006 N A GLY A 69 ? -7.50083 26.67042 -35.51528 0.501 20.59706 N ? A ? 69 N 1
   ATOM 1007 CA A GLY A 69 ? -6.17563 26.82207 -36.08924 0.501 17.53997 C ? A ? 69 CA 1
   ATOM 1008 C A GLY A 69 ? -5.05571 26.62674 -35.09302 0.501 21.87640 C ? A ? 69 C 1
   ATOM 1009 O A GLY A 69 ? -3.92134 26.33646 -35.49452 0.501 20.36800 O ? A ? 69 O 1
   ATOM 1010 N B GLY A 69 ? -7.55788 26.66799 -35.26048 0.499 20.00299 N ? A ? 69 N 1
   ATOM 1011 CA B GLY A 69 ? -6.22135 26.91187 -35.77440 0.499 17.76713 C ? A ? 69 CA 1
   ATOM 1012 C B GLY A 69 ? -5.12465 26.81796 -34.73125 0.499 20.87625 C ? A ? 69 C 1
   ATOM 1013 O B GLY A 69 ? -3.95114 26.67338 -35.10089 0.499 21.50573 O ? A ? 69 O 1
   ATOM 1014 N A GLN A 70 ? -5.34817 26.76529 -33.81109 0.501 16.14759 N ? A ? 70 N 1
   ATOM 1015 CA A GLN A 70 ? -4.29199 26.75809 -32.80825 0.501 17.36438 C ? A ? 70 CA 1
   ATOM 1016 C A GLN A 70 ? -3.67961 25.36806 -32.64634 0.501 17.83510 C ? A ? 70 C 1
   ATOM 1017 O A GLN A 70 ? -4.33115 24.32524 -32.81016 0.501 19.41198 O ? A ? 70 O 1
   ATOM 1018 CB A GLN A 70 ? -4.86046 27.25519 -31.46967 0.501 19.14026 C ? A ? 70 CB 1
   ATOM 1019 CG A GLN A 70 ? -3.84479 27.42035 -30.28649 0.501 17.06662 C ? A ? 70 CG 1
   ATOM 1020 CD A GLN A 70 ? -4.55045 27.84843 -28.98423 0.501 18.01054 C ? A ? 70 CD 1
   ATOM 1021 OE1 A GLN A 70 ? -5.76338 27.91174 -28.93314 0.501 21.05156 O ? A ? 70 OE1 1
   ATOM 1022 NE2 A GLN A 70 ? -3.78510 28.16469 -27.94816 0.501 21.08626 N ? A ? 70 NE2 1
   ATOM 1023 N B GLN A 70 ? -5.46300 26.91308 -33.45010 0.499 16.34238 N ? A ? 70 N 1
   ATOM 1024 CA B GLN A 70 ? -4.43097 26.90058 -32.41183 0.499 18.66562 C ? A ? 70 CA 1
   ATOM 1025 C B GLN A 70 ? -3.74360 25.53247 -32.28406 0.499 17.93490 C ? A ? 70 C 1
   ATOM 1026 O B GLN A 70 ? -4.35302 24.47779 -32.49048 0.499 19.23306 O ? A ? 70 O 1
   ATOM 1027 CB B GLN A 70 ? -5.05389 27.28630 -31.06710 0.499 19.26218 C ? A ? 70 CB 1
   ATOM 1028 CG B GLN A 70 ? -4.03187 27.54880 -29.93450 0.499 17.79405 C ? A ? 70 CG 1
   ATOM 1029 CD B GLN A 70 ? -4.69350 27.99537 -28.63253 0.499 17.82792 C ? A ? 70 CD 1
   ATOM 1030 OE1 B GLN A 70 ? -5.86740 28.36396 -28.62062 0.499 20.82308 O ? A ? 70 OE1 1
   ATOM 1031 NE2 B GLN A 70 ? -3.93168 27.98120 -27.53019 0.499 18.17134 N ? A ? 70 NE2 1
   ATOM 1032 N A ARG A 71 ? -2.39387 25.35613 -32.30145 0.501 20.46418 N ? A ? 71 N 1
   ATOM 1033 CA A ARG A 71 ? -1.71647 24.12383 -31.92745 0.501 19.29204 C ? A ? 71 CA 1
   ATOM 1034 C A ARG A 71 ? -1.07201 24.40027 -30.58240 0.501 18.69095 C ? A ? 71 C 1
   ATOM 1035 O A ARG A 71 ? -0.51910 25.48009 -30.38251 0.501 19.29303 O ? A ? 71 O 1
   ATOM 1036 CB A ARG A 71 ? -0.69600 23.72999 -33.00968 0.501 21.59352 C ? A ? 71 CB 1
   ATOM 1037 CG A ARG A 71 ? -0.04631 22.35471 -32.87939 0.501 20.16643 C ? A ? 71 CG 1
   ATOM 1038 CD A ARG A 71 ? 0.70662 21.98496 -34.16753 0.501 20.15446 C ? A ? 71 CD 1
   ATOM 1039 NE A ARG A 71 ? 1.35897 20.68472 -34.02239 0.501 21.95836 N ? A ? 71 NE 1
   ATOM 1040 CZ A ARG A 71 ? 1.90083 20.00415 -35.02061 0.501 22.72295 C ? A ? 71 CZ 1
   ATOM 1041 NH1 A ARG A 71 ? 1.97428 20.51146 -36.24524 0.501 21.82511 N ? A ? 71 NH1 1
   ATOM 1042 NH2 A ARG A 71 ? 2.41192 18.79627 -34.78193 0.501 20.95037 N ? A ? 71 NH2 1
   ATOM 1043 N B ARG A 71 ? -2.44507 25.55387 -31.92150 0.499 18.69634 N ? A ? 71 N 1
   ATOM 1044 CA B ARG A 71 ? -1.71953 24.34013 -31.54324 0.499 18.57205 C ? A ? 71 CA 1
   ATOM 1045 C B ARG A 71 ? -1.26503 24.51670 -30.11083 0.499 20.14667 C ? A ? 71 C 1
   ATOM 1046 O B ARG A 71 ? -0.79736 25.59141 -29.74257 0.499 20.48275 O ? A ? 71 O 1
   ATOM 1047 CB B ARG A 71 ? -0.50551 24.06176 -32.45845 0.499 20.47814 C ? A ? 71 CB 1
   ATOM 1048 CG B ARG A 71 ? 0.15479 22.68271 -32.25717 0.499 19.31572 C ? A ? 71 CG 1
   ATOM 1049 CD B ARG A 71 ? 0.66363 22.09658 -33.57753 0.499 22.79513 C ? A ? 71 CD 1
   ATOM 1050 NE B ARG A 71 ? 1.44584 20.87011 -33.41511 0.499 21.27949 N ? A ? 71 NE 1
   ATOM 1051 CZ B ARG A 71 ? 1.98732 20.21573 -34.43554 0.499 22.78372 C ? A ? 71 CZ 1
   ATOM 1052 NH1 B ARG A 71 ? 1.86963 20.66045 -35.68410 0.499 24.23542 N ? A ? 71 NH1 1
   ATOM 1053 NH2 B ARG A 71 ? 2.69532 19.10369 -34.20185 0.499 24.48216 N ? A ? 71 NH2 1
   ATOM 1054 N A ALA A 72 ? -1.23360 23.47294 -29.63479 0.501 17.75962 N ? A ? 72 N 1
   ATOM 1055 CA A ALA A 72 ? -0.75996 23.67369 -28.27641 0.501 16.40474 C ? A ? 72 CA 1
   ATOM 1056 C A ALA A 72 ? -0.38235 22.31764 -27.70503 0.501 19.69570 C ? A ? 72 C 1
   ATOM 1057 O A ALA A 72 ? -0.71138 21.25499 -28.25554 0.501 18.00174 O ? A ? 72 O 1
   ATOM 1058 CB A ALA A 72 ? -1.82263 24.36750 -27.40421 0.501 18.34907 C ? A ? 72 CB 1
   ATOM 1059 N B ALA A 72 ? -1.45856 23.49202 -29.28992 0.499 17.12201 N ? A ? 72 N 1
   ATOM 1060 CA B ALA A 72 ? -1.18377 23.67179 -27.87756 0.499 17.70846 C ? A ? 72 CA 1
   ATOM 1061 C B ALA A 72 ? -0.65225 22.38281 -27.26546 0.499 20.53773 C ? A ? 72 C 1
   ATOM 1062 O B ALA A 72 ? -0.91702 21.26920 -27.73809 0.499 17.81930 O ? A ? 72 O 1
   ATOM 1063 CB B ALA A 72 ? -2.45764 24.14566 -27.14869 0.499 18.16354 C ? A ? 72 CB 1
   ATOM 1064 N A LYS A 73 ? 0.33664 22.37181 -26.60091 0.501 16.96280 N ? A ? 73 N 1
   ATOM 1065 CA A LYS A 73 ? 0.72699 21.21488 -25.81341 0.501 20.11809 C ? A ? 73 CA 1
   ATOM 1066 C A LYS A 73 ? -0.14489 21.19452 -24.55585 0.501 21.96289 C ? A ? 73 C 1
   ATOM 1067 O A LYS A 73 ? -0.27542 22.21624 -23.87240 0.501 21.76006 O ? A ? 73 O 1
   ATOM 1068 CB A LYS A 73 ? 2.22366 21.31963 -25.49031 0.501 23.70354 C ? A ? 73 CB 1
   ATOM 1069 CG A LYS A 73 ? 2.83010 20.14084 -24.75802 0.501 23.15028 C ? A ? 73 CG 1
   ATOM 1070 CD A LYS A 73 ? 4.34269 20.30836 -24.60332 0.501 26.63409 C ? A ? 73 CD 1
   ATOM 1071 CE A LYS A 73 ? 4.68083 21.43803 -23.67250 0.501 32.86025 C ? A ? 73 CE 1
   ATOM 1072 NZ A LYS A 73 ? 6.05778 21.16140 -23.16323 0.501 41.31859 N ? A ? 73 NZ 1
   ATOM 1073 N B LYS A 73 ? 0.09835 22.54524 -26.20058 0.499 18.20506 N ? A ? 73 N 1
   ATOM 1074 CA B LYS A 73 ? 0.54100 21.42686 -25.37825 0.499 19.92710 C ? A ? 73 CA 1
   ATOM 1075 C B LYS A 73 ? -0.39821 21.32170 -24.18742 0.499 22.43805 C ? A ? 73 C 1
   ATOM 1076 O B LYS A 73 ? -0.49692 22.26613 -23.40021 0.499 22.50925 O ? A ? 73 O 1
   ATOM 1077 CB B LYS A 73 ? 1.97531 21.62576 -24.88773 0.499 24.01994 C ? A ? 73 CB 1
   ATOM 1078 CG B LYS A 73 ? 2.40674 20.51025 -23.90184 0.499 20.94455 C ? A ? 73 CG 1
   ATOM 1079 CD B LYS A 73 ? 3.90260 20.56232 -23.63610 0.499 29.73321 C ? A ? 73 CD 1
   ATOM 1080 CE B LYS A 73 ? 4.26747 21.66239 -22.67888 0.499 33.23835 C ? A ? 73 CE 1
   ATOM 1081 NZ B LYS A 73 ? 5.57915 21.28747 -22.06419 0.499 39.14838 N ? A ? 73 NZ 1
   ATOM 1082 N A LEU A 74 ? -0.78214 20.05421 -24.27751 0.501 19.04504 N ? A ? 74 N 1
   ATOM 1083 CA A LEU A 74 ? -1.67726 19.90090 -23.13171 0.501 19.31309 C ? A ? 74 CA 1
   ATOM 1084 C A LEU A 74 ? -1.04152 18.95152 -22.12520 0.501 23.16664 C ? A ? 74 C 1
   ATOM 1085 O A LEU A 74 ? -0.58468 17.86919 -22.51018 0.501 22.92869 O ? A ? 74 O 1
   ATOM 1086 CB A LEU A 74 ? -3.05017 19.35623 -23.55910 0.501 19.02464 C ? A ? 74 CB 1
   ATOM 1087 CG A LEU A 74 ? -4.09120 20.42172 -23.93945 0.501 18.57905 C ? A ? 74 CG 1
   ATOM 1088 CD1 A LEU A 74 ? -3.72992 21.05168 -25.30863 0.501 18.58751 C ? A ? 74 CD1 1
   ATOM 1089 CD2 A LEU A 74 ? -5.50402 19.80954 -23.99263 0.501 23.45908 C ? A ? 74 CD2 1
   ATOM 1090 N B LEU A 74 ? -1.09097 20.18578 -24.05762 0.499 18.82177 N ? A ? 74 N 1
   ATOM 1091 CA B LEU A 74 ? -1.87756 19.89377 -22.86305 0.499 19.33156 C ? A ? 74 CA 1
   ATOM 1092 C B LEU A 74 ? -1.10623 18.86831 -22.05229 0.499 23.15578 C ? A ? 74 C 1
   ATOM 1093 O B LEU A 74 ? -0.98637 17.71068 -22.46482 0.499 23.17067 O ? A ? 74 O 1
   ATOM 1094 CB B LEU A 74 ? -3.26450 19.33722 -23.18927 0.499 19.00211 C ? A ? 74 CB 1
   ATOM 1095 CG B LEU A 74 ? -3.97041 19.83233 -24.43788 0.499 23.40617 C ? A ? 74 CG 1
   ATOM 1096 CD1 B LEU A 74 ? -5.37570 19.21947 -24.46474 0.499 22.79820 C ? A ? 74 CD1 1
   ATOM 1097 CD2 B LEU A 74 ? -4.02163 21.34844 -24.54613 0.499 21.00891 C ? A ? 74 CD2 1
   ATOM 1098 N A THR A 75 ? -1.01831 19.35291 -20.85069 0.501 20.32820 N ? A ? 75 N 1
   ATOM 1099 CA A THR A 75 ? -0.46656 18.53227 -19.75909 0.501 21.74661 C ? A ? 75 CA 1
   ATOM 1100 C A THR A 75 ? -1.61489 18.13473 -18.83957 0.501 21.56895 C ? A ? 75 C 1
   ATOM 1101 O A THR A 75 ? -2.26571 19.00369 -18.25683 0.501 21.41961 O ? A ? 75 O 1
   ATOM 1102 CB A THR A 75 ? 0.58867 19.30140 -18.95442 0.501 21.94839 C ? A ? 75 CB 1
   ATOM 1103 OG1 A THR A 75 ? 1.69254 19.67905 -19.78601 0.501 21.48453 O ? A ? 75 OG1 1
   ATOM 1104 CG2 A THR A 75 ? 1.10735 18.48742 -17.75175 0.501 21.76620 C ? A ? 75 CG2 1
   ATOM 1105 N B THR A 75 ? -0.56849 19.29068 -20.92529 0.499 21.51114 N ? A ? 75 N 1
   ATOM 1106 CA B THR A 75 ? 0.01872 18.36353 -19.95805 0.499 19.14117 C ? A ? 75 CA 1
   ATOM 1107 C B THR A 75 ? -1.05480 18.05697 -18.91509 0.499 21.85560 C ? A ? 75 C 1
   ATOM 1108 O B THR A 75 ? -1.60654 18.96892 -18.29670 0.499 22.80475 O ? A ? 75 O 1
   ATOM 1109 CB B THR A 75 ? 1.27550 18.96260 -19.33364 0.499 23.33094 C ? A ? 75 CB 1
   ATOM 1110 OG1 B THR A 75 ? 2.19876 19.29347 -20.37316 0.499 20.91881 O ? A ? 75 OG1 1
   ATOM 1111 CG2 B THR A 75 ? 1.96114 17.97656 -18.35577 0.499 20.45914 C ? A ? 75 CG2 1
   ATOM 1112 N A ILE A 76 ? -1.83375 16.82438 -18.65801 0.501 21.32623 N ? A ? 76 N 1
   ATOM 1113 CA A ILE A 76 ? -3.05909 16.31183 -18.04977 0.501 20.02774 C ? A ? 76 CA 1
   ATOM 1114 C A ILE A 76 ? -2.68674 15.35422 -16.92652 0.501 22.46308 C ? A ? 76 C 1
   ATOM 1115 O A ILE A 76 ? -2.10569 14.28958 -17.18413 0.501 22.79335 O ? A ? 76 O 1
   ATOM 1116 CB A ILE A 76 ? -3.95175 15.57912 -19.06946 0.501 21.33067 C ? A ? 76 CB 1
   ATOM 1117 CG1 A ILE A 76 ? -4.28080 16.47649 -20.25415 0.501 22.24863 C ? A ? 76 CG1 1
   ATOM 1118 CG2 A ILE A 76 ? -5.27300 15.14315 -18.45626 0.501 22.01543 C ? A ? 76 CG2 1
   ATOM 1119 CD1 A ILE A 76 ? -5.03579 15.72255 -21.35693 0.501 22.15265 C ? A ? 76 CD1 1
   ATOM 1120 N B ILE A 76 ? -1.36790 16.76958 -18.73462 0.499 20.54641 N ? A ? 76 N 1
   ATOM 1121 CA B ILE A 76 ? -2.59466 16.34544 -18.06793 0.499 19.25778 C ? A ? 76 CA 1
   ATOM 1122 C B ILE A 76 ? -2.20881 15.40845 -16.93645 0.499 22.87899 C ? A ? 76 C 1
   ATOM 1123 O B ILE A 76 ? -1.49842 14.41898 -17.17518 0.499 22.63473 O ? A ? 76 O 1
   ATOM 1124 CB B ILE A 76 ? -3.55571 15.61488 -19.03138 0.499 21.62072 C ? A ? 76 CB 1
   ATOM 1125 CG1 B ILE A 76 ? -4.01709 16.54259 -20.16459 0.499 22.22637 C ? A ? 76 CG1 1
   ATOM 1126 CG2 B ILE A 76 ? -4.79372 15.10353 -18.30515 0.499 22.97843 C ? A ? 76 CG2 1
   ATOM 1127 CD1 B ILE A 76 ? -4.83358 15.78946 -21.24666 0.499 22.22887 C ? A ? 76 CD1 1
   ATOM 1128 N A SER A 77 ? -3.05818 15.70560 -15.69540 0.501 24.28522 N ? A ? 77 N 1
   ATOM 1129 CA A SER A 77 ? -2.67034 14.88489 -14.56331 0.501 28.28743 C ? A ? 77 CA 1
   ATOM 1130 C A SER A 77 ? -3.44240 13.56967 -14.59639 0.501 25.59404 C ? A ? 77 C 1
   ATOM 1131 O A SER A 77 ? -4.49835 13.47335 -15.23030 0.501 25.88743 O ? A ? 77 O 1
   ATOM 1132 CB A SER A 77 ? -2.92041 15.64247 -13.26062 0.501 25.85791 C ? A ? 77 CB 1
   ATOM 1133 OG A SER A 77 ? -2.33040 16.92221 -13.39876 0.501 31.74291 O ? A ? 77 OG 1
   ATOM 1134 N B SER A 77 ? -2.69202 15.70808 -15.71404 0.499 24.90564 N ? A ? 77 N 1
   ATOM 1135 CA B SER A 77 ? -2.46253 14.84101 -14.56486 0.499 28.03920 C ? A ? 77 CA 1
   ATOM 1136 C B SER A 77 ? -3.34038 13.58345 -14.63203 0.499 25.60692 C ? A ? 77 C 1
   ATOM 1137 O B SER A 77 ? -4.39320 13.56256 -15.27298 0.499 26.13998 O ? A ? 77 O 1
   ATOM 1138 CB B SER A 77 ? -2.74073 15.59520 -13.25510 0.499 25.87752 C ? A ? 77 CB 1
   ATOM 1139 OG B SER A 77 ? -4.11391 15.91419 -13.12622 0.499 21.59890 O ? A ? 77 OG 1
   ATOM 1140 N . PRO A 78 ? -2.93244 12.52689 -13.92175 1.000 31.95937 N ? A ? 78 N 1
   ATOM 1141 CA . PRO A 78 ? -3.62741 11.23113 -14.03874 1.000 25.78236 C ? A ? 78 CA 1
   ATOM 1142 C . PRO A 78 ? -5.10364 11.30499 -13.66479 1.000 27.86481 C ? A ? 78 C 1
   ATOM 1143 O . PRO A 78 ? -5.94164 10.68705 -14.31971 1.000 28.00079 O ? A ? 78 O 1
   ATOM 1144 CB . PRO A 78 ? -2.82339 10.31647 -13.07098 1.000 29.35826 C ? A ? 78 CB 1
   ATOM 1145 CG . PRO A 78 ? -1.55898 10.95903 -12.75719 1.000 31.67327 C ? A ? 78 CG 1
   ATOM 1146 CD . PRO A 78 ? -1.69058 12.46022 -13.12286 1.000 29.17449 C ? A ? 78 CD 1
   ATOM 1147 N . ASP A 79 ? -5.47478 12.13083 -12.66477 1.000 27.59291 N ? A ? 79 N 1
   ATOM 1148 CA . ASP A 79 ? -6.88809 12.21292 -12.29847 1.000 26.17457 C ? A ? 79 CA 1
   ATOM 1149 C . ASP A 79 ? -7.75002 12.97244 -13.29086 1.000 29.30789 C ? A ? 79 C 1
   ATOM 1150 O . ASP A 79 ? -8.99648 12.91104 -13.20539 1.000 30.74460 O ? A ? 79 O 1
   ATOM 1151 CB . ASP A 79 ? -6.97276 12.84961 -10.89383 1.000 34.83460 C ? A ? 79 CB 1
   ATOM 1152 CG . ASP A 79 ? -6.38413 14.27783 -10.85258 1.000 34.45860 C ? A ? 79 CG 1
   ATOM 1153 OD1 . ASP A 79 ? -5.15953 14.47024 -11.12754 1.000 42.17121 O ? A ? 79 OD1 1
   ATOM 1154 OD2 . ASP A 79 ? -7.15831 15.19758 -10.53718 1.000 47.81221 O ? A ? 79 OD2 1
   ATOM 1155 N . TYR A 80 ? -7.13513 13.69081 -14.24006 1.000 27.16870 N ? A ? 80 N 1
   ATOM 1156 CA . TYR A 80 ? -7.86199 14.26912 -15.35858 1.000 27.19389 C ? A ? 80 CA 1
   ATOM 1157 C . TYR A 80 ? -7.71840 13.42437 -16.62375 1.000 24.45473 C ? A ? 80 C 1
   ATOM 1158 O . TYR A 80 ? -8.13079 13.86108 -17.71811 1.000 24.46631 O ? A ? 80 O 1
   ATOM 1159 CB . TYR A 80 ? -7.36456 15.68062 -15.63917 1.000 27.19315 C ? A ? 80 CB 1
   ATOM 1160 CG . TYR A 80 ? -8.02596 16.71706 -14.77864 1.000 27.84985 C ? A ? 80 CG 1
   ATOM 1161 CD1 . TYR A 80 ? -7.94830 16.64062 -13.38064 1.000 39.09211 C ? A ? 80 CD1 1
   ATOM 1162 CD2 . TYR A 80 ? -8.67309 17.81059 -15.35784 1.000 28.21424 C ? A ? 80 CD2 1
   ATOM 1163 CE1 . TYR A 80 ? -8.55422 17.60815 -12.58486 1.000 32.89477 C ? A ? 80 CE1 1
   ATOM 1164 CE2 . TYR A 80 ? -9.27921 18.78579 -14.57523 1.000 30.63421 C ? A ? 80 CE2 1
   ATOM 1165 CZ . TYR A 80 ? -9.21794 18.66730 -13.18370 1.000 36.24329 C ? A ? 80 CZ 1
   ATOM 1166 OH . TYR A 80 ? -9.81869 19.62964 -12.38433 1.000 35.47836 O ? A ? 80 OH 1
   ATOM 1167 N . ALA A 81 ? -7.22016 12.19426 -16.46468 1.000 25.63601 N ? A ? 81 N 1
   ATOM 1168 CA . ALA A 81 ? -6.92125 11.28604 -17.58235 1.000 23.53349 C ? A ? 81 CA 1
   ATOM 1169 C . ALA A 81 ? -7.41531 9.91212 -17.17053 1.000 22.81429 C ? A ? 81 C 1
   ATOM 1170 O . ALA A 81 ? -8.62205 9.72623 -17.07696 1.000 24.08918 O ? A ? 81 O 1
   ATOM 1171 CB . ALA A 81 ? -5.41275 11.26757 -17.91258 1.000 23.76649 C ? A ? 81 CB 1
   ATOM 1172 N . TYR A 82 ? -6.51920 8.93834 -17.02551 1.000 25.21025 N ? A ? 82 N 1
   ATOM 1173 CA . TYR A 82 ? -6.98170 7.56665 -16.82231 1.000 29.10227 C ? A ? 82 CA 1
   ATOM 1174 C . TYR A 82 ? -6.69553 7.03588 -15.41209 1.000 29.63079 C ? A ? 82 C 1
   ATOM 1175 O . TYR A 82 ? -6.89278 5.83519 -15.17892 1.000 27.47033 O ? A ? 82 O 1
   ATOM 1176 CB . TYR A 82 ? -6.38789 6.63642 -17.91036 1.000 22.60695 C ? A ? 82 CB 1
   ATOM 1177 CG . TYR A 82 ? -6.89328 6.98693 -19.29795 1.000 24.57623 C ? A ? 82 CG 1
   ATOM 1178 CD1 . TYR A 82 ? -8.15373 6.51893 -19.75095 1.000 22.48841 C ? A ? 82 CD1 1
   ATOM 1179 CD2 . TYR A 82 ? -6.12689 7.81443 -20.15619 1.000 22.46246 C ? A ? 82 CD2 1
   ATOM 1180 CE1 . TYR A 82 ? -8.63436 6.78369 -21.02630 1.000 25.74642 C ? A ? 82 CE1 1
   ATOM 1181 CE2 . TYR A 82 ? -6.63163 8.12335 -21.44607 1.000 21.91702 C ? A ? 82 CE2 1
   ATOM 1182 CZ . TYR A 82 ? -7.87631 7.61721 -21.84077 1.000 21.81054 C ? A ? 82 CZ 1
   ATOM 1183 OH . TYR A 82 ? -8.39658 7.87435 -23.06567 1.000 23.13969 O ? A ? 82 OH 1
   ATOM 1184 N . GLY A 83 ? -6.22291 7.88414 -14.47959 1.000 31.52901 N ? A ? 83 N 1
   ATOM 1185 CA . GLY A 83 ? -6.17858 7.61242 -13.02785 1.000 29.27894 C ? A ? 83 CA 1
   ATOM 1186 C . GLY A 83 ? -5.29146 6.43774 -12.62613 1.000 28.39069 C ? A ? 83 C 1
   ATOM 1187 O . GLY A 83 ? -4.22773 6.15963 -13.20598 1.000 28.86534 O ? A ? 83 O 1
   ATOM 1188 N . ALA A 84 ? -5.69673 5.78054 -11.53022 1.000 34.03683 N ? A ? 84 N 1
   ATOM 1189 CA . ALA A 84 ? -4.85513 4.73174 -10.95535 1.000 29.96955 C ? A ? 84 CA 1
   ATOM 1190 C . ALA A 84 ? -4.84700 3.46473 -11.82329 1.000 24.30590 C ? A ? 84 C 1
   ATOM 1191 O . ALA A 84 ? -3.82508 2.79279 -11.90279 1.000 34.26680 O ? A ? 84 O 1
   ATOM 1192 CB . ALA A 84 ? -5.32992 4.40524 -9.53828 1.000 30.49919 C ? A ? 84 CB 1
   ATOM 1193 N A THR A 85 ? -5.94655 3.16715 -12.52126 0.015 29.94032 N ? A ? 85 N 1
   ATOM 1194 CA A THR A 85 ? -5.99614 1.95502 -13.33826 0.015 29.42143 C ? A ? 85 CA 1
   ATOM 1195 C A THR A 85 ? -5.36194 2.16748 -14.71116 0.015 28.46378 C ? A ? 85 C 1
   ATOM 1196 O A THR A 85 ? -4.36826 1.51642 -15.05121 0.015 27.35853 O ? A ? 85 O 1
   ATOM 1197 CB A THR A 85 ? -7.43996 1.46005 -13.48598 0.015 26.43490 C ? A ? 85 CB 1
   ATOM 1198 OG1 A THR A 85 ? -8.01596 1.25166 -12.19293 0.015 30.34590 O ? A ? 85 OG1 1
   ATOM 1199 CG2 A THR A 85 ? -7.48616 0.16358 -14.28413 0.015 27.65321 C ? A ? 85 CG2 1
   ATOM 1200 N B THR A 85 ? -5.96368 3.11569 -12.44513 0.985 30.16759 N ? A ? 85 N 1
   ATOM 1201 CA B THR A 85 ? -5.91226 1.92884 -13.31325 0.985 29.66193 C ? A ? 85 CA 1
   ATOM 1202 C B THR A 85 ? -5.05870 2.18918 -14.55947 0.985 30.77741 C ? A ? 85 C 1
   ATOM 1203 O B THR A 85 ? -4.53522 1.24559 -15.17199 0.985 27.46820 O ? A ? 85 O 1
   ATOM 1204 CB B THR A 85 ? -7.32368 1.54096 -13.69391 0.985 25.06561 C ? A ? 85 CB 1
   ATOM 1205 OG1 B THR A 85 ? -8.07922 1.28198 -12.52125 0.985 31.07286 O ? A ? 85 OG1 1
   ATOM 1206 CG2 B THR A 85 ? -7.39298 0.27967 -14.68000 0.985 27.98049 C ? A ? 85 CG2 1
   ATOM 1207 N A GLY A 86 ? -5.92145 3.06575 -15.51687 0.353 25.00030 N ? A ? 86 N 1
   ATOM 1208 CA A GLY A 86 ? -5.41029 3.27670 -16.85406 0.353 23.93715 C ? A ? 86 CA 1
   ATOM 1209 C A GLY A 86 ? -6.07856 2.35996 -17.86440 0.353 24.51344 C ? A ? 86 C 1
   ATOM 1210 O A GLY A 86 ? -7.17264 1.83589 -17.66743 0.353 26.59327 O ? A ? 86 O 1
   ATOM 1211 N B GLY A 86 ? -4.87356 3.46529 -14.91573 0.647 25.46323 N ? A ? 86 N 1
   ATOM 1212 CA B GLY A 86 ? -4.50946 3.66196 -16.29729 0.647 25.59233 C ? A ? 86 CA 1
   ATOM 1213 C B GLY A 86 ? -5.42382 2.91280 -17.22638 0.647 24.72635 C ? A ? 86 C 1
   ATOM 1214 O B GLY A 86 ? -6.63418 2.71770 -16.97106 0.647 23.33829 O ? A ? 86 O 1
   ATOM 1215 N A HIS A 87 ? -5.39272 2.17085 -18.98172 0.109 23.80843 N ? A ? 87 N 1
   ATOM 1216 CA A HIS A 87 ? -5.79715 1.17268 -19.96574 0.109 25.59201 C ? A ? 87 CA 1
   ATOM 1217 C A HIS A 87 ? -4.62209 0.21509 -20.05949 0.109 25.32078 C ? A ? 87 C 1
   ATOM 1218 O A HIS A 87 ? -3.67760 0.45792 -20.82351 0.109 25.10449 O ? A ? 87 O 1
   ATOM 1219 CB A HIS A 87 ? -6.14211 1.80823 -21.31115 0.109 25.35792 C ? A ? 87 CB 1
   ATOM 1220 CG A HIS A 87 ? -7.49355 1.42131 -21.83023 0.109 26.17969 C ? A ? 87 CG 1
   ATOM 1221 ND1 A HIS A 87 ? -8.56358 2.28807 -21.84635 0.109 26.14065 N ? A ? 87 ND1 1
   ATOM 1222 CD2 A HIS A 87 ? -7.94832 0.25595 -22.34879 0.109 27.36865 C ? A ? 87 CD2 1
   ATOM 1223 CE1 A HIS A 87 ? -9.61943 1.67491 -22.35149 0.109 26.92824 C ? A ? 87 CE1 1
   ATOM 1224 NE2 A HIS A 87 ? -9.27128 0.44200 -22.66812 0.109 27.00737 N ? A ? 87 NE2 1
   ATOM 1225 N B HIS A 87 ? -4.84118 2.48262 -18.34343 0.891 22.59149 N ? A ? 87 N 1
   ATOM 1226 CA B HIS A 87 ? -5.53695 1.63297 -19.29895 0.891 23.38870 C ? A ? 87 CA 1
   ATOM 1227 C B HIS A 87 ? -4.58180 0.54536 -19.78958 0.891 23.71996 C ? A ? 87 C 1
   ATOM 1228 O B HIS A 87 ? -3.76583 0.78747 -20.68723 0.891 23.95508 O ? A ? 87 O 1
   ATOM 1229 CB B HIS A 87 ? -6.09419 2.43712 -20.47470 0.891 24.54944 C ? A ? 87 CB 1
   ATOM 1230 CG B HIS A 87 ? -6.93625 1.59798 -21.35806 0.891 26.00918 C ? A ? 87 CG 1
   ATOM 1231 ND1 B HIS A 87 ? -8.29281 1.77840 -21.47684 0.891 22.85801 N ? A ? 87 ND1 1
   ATOM 1232 CD2 B HIS A 87 ? -6.63380 0.48304 -22.08236 0.891 29.70113 C ? A ? 87 CD2 1
   ATOM 1233 CE1 B HIS A 87 ? -8.78497 0.87069 -22.30009 0.891 23.37348 C ? A ? 87 CE1 1
   ATOM 1234 NE2 B HIS A 87 ? -7.80217 0.07149 -22.68657 0.891 28.63010 N ? A ? 87 NE2 1
   ATOM 1235 N A PRO A 88 ? -4.60837 -0.85512 -19.25460 0.000 27.27104 N ? A ? 88 N 1
   ATOM 1236 CA A PRO A 88 ? -3.47382 -1.78454 -19.29026 0.000 27.22193 C ? A ? 88 CA 1
   ATOM 1237 C A PRO A 88 ? -3.20164 -2.27573 -20.69870 0.000 28.51538 C ? A ? 88 C 1
   ATOM 1238 O A PRO A 88 ? -4.05011 -2.89666 -21.34483 0.000 28.43675 O ? A ? 88 O 1
   ATOM 1239 CB A PRO A 88 ? -3.90673 -2.92000 -18.35452 0.000 26.00687 C ? A ? 88 CB 1
   ATOM 1240 CG A PRO A 88 ? -5.36649 -2.72801 -18.12706 0.000 26.60967 C ? A ? 88 CG 1
   ATOM 1241 CD A PRO A 88 ? -5.62283 -1.26341 -18.27100 0.000 26.77067 C ? A ? 88 CD 1
   ATOM 1242 N B PRO A 88 ? -4.64475 -0.65441 -19.21324 0.726 27.55309 N ? A ? 88 N 1
   ATOM 1243 CA B PRO A 88 ? -3.54305 -1.61415 -19.36015 0.726 27.27828 C ? A ? 88 CA 1
   ATOM 1244 C B PRO A 88 ? -3.28326 -1.94292 -20.80543 0.726 29.17187 C ? A ? 88 C 1
   ATOM 1245 O B PRO A 88 ? -4.22143 -2.17948 -21.56826 0.726 29.10987 O ? A ? 88 O 1
   ATOM 1246 CB B PRO A 88 ? -4.03900 -2.85040 -18.59024 0.726 25.23789 C ? A ? 88 CB 1
   ATOM 1247 CG B PRO A 88 ? -4.86549 -2.25551 -17.51643 0.726 26.63831 C ? A ? 88 CG 1
   ATOM 1248 CD B PRO A 88 ? -5.56239 -1.02080 -18.12239 0.726 26.97611 C ? A ? 88 CD 1
   ATOM 1249 N C PRO A 88 ? -4.79095 -0.83509 -19.20188 0.274 27.25302 N ? A ? 88 N 1
   ATOM 1250 CA C PRO A 88 ? -3.56043 -1.60142 -19.37887 0.274 27.29568 C ? A ? 88 CA 1
   ATOM 1251 C C PRO A 88 ? -3.27687 -1.83943 -20.83115 0.274 29.04003 C ? A ? 88 C 1
   ATOM 1252 O C PRO A 88 ? -4.22181 -1.91922 -21.62112 0.274 29.03919 O ? A ? 88 O 1
   ATOM 1253 CB C PRO A 88 ? -3.86419 -2.91642 -18.65563 0.274 25.64719 C ? A ? 88 CB 1
   ATOM 1254 CG C PRO A 88 ? -4.73737 -2.48953 -17.54427 0.274 26.87477 C ? A ? 88 CG 1
   ATOM 1255 CD C PRO A 88 ? -5.59753 -1.35965 -18.08808 0.274 26.91629 C ? A ? 88 CD 1
   ATOM 1256 N . GLY A 89 ? -2.00452 -1.96006 -21.17642 1.000 28.90979 N ? A ? 89 N 1
   ATOM 1257 CA . GLY A 89 ? -1.62568 -2.12060 -22.53942 1.000 32.31744 C ? A ? 89 CA 1
   ATOM 1258 C . GLY A 89 ? -1.28723 -0.80745 -23.24119 1.000 33.04021 C ? A ? 89 C 1
   ATOM 1259 O . GLY A 89 ? -0.44831 -0.81107 -24.15584 1.000 39.65951 O ? A ? 89 O 1
   ATOM 1260 N A ILE A 90 ? -1.84163 0.32420 -22.79833 0.652 25.04019 N ? A ? 90 N 1
   ATOM 1261 CA A ILE A 90 ? -1.83237 1.52183 -23.62806 0.652 23.43995 C ? A ? 90 CA 1
   ATOM 1262 C A ILE A 90 ? -1.41508 2.72479 -22.78248 0.652 24.61647 C ? A ? 90 C 1
   ATOM 1263 O A ILE A 90 ? -0.51451 3.49482 -23.13783 0.652 25.60222 O ? A ? 90 O 1
   ATOM 1264 CB A ILE A 90 ? -3.21688 1.74224 -24.25019 0.652 27.95478 C ? A ? 90 CB 1
   ATOM 1265 CG1 A ILE A 90 ? -3.60307 0.51113 -25.08638 0.652 27.31286 C ? A ? 90 CG1 1
   ATOM 1266 CG2 A ILE A 90 ? -3.22323 3.06563 -25.00915 0.652 26.15421 C ? A ? 90 CG2 1
   ATOM 1267 CD1 A ILE A 90 ? -5.07817 0.45168 -25.45223 0.652 27.41365 C ? A ? 90 CD1 1
   ATOM 1268 N B ILE A 90 ? -1.94389 0.30108 -22.86944 0.348 25.22657 N ? A ? 90 N 1
   ATOM 1269 CA B ILE A 90 ? -1.76669 1.57266 -23.57066 0.348 23.71239 C ? A ? 90 CA 1
   ATOM 1270 C B ILE A 90 ? -1.28482 2.64419 -22.60156 0.348 24.81793 C ? A ? 90 C 1
   ATOM 1271 O B ILE A 90 ? -0.12330 3.06430 -22.64378 0.348 23.96519 O ? A ? 90 O 1
   ATOM 1272 CB B ILE A 90 ? -3.05804 2.07783 -24.23485 0.348 27.71102 C ? A ? 90 CB 1
   ATOM 1273 CG1 B ILE A 90 ? -3.77076 0.98644 -25.02221 0.348 28.32084 C ? A ? 90 CG1 1
   ATOM 1274 CG2 B ILE A 90 ? -2.73082 3.30425 -25.10885 0.348 24.04408 C ? A ? 90 CG2 1
   ATOM 1275 CD1 B ILE A 90 ? -5.14961 1.44722 -25.47387 0.348 21.08615 C ? A ? 90 CD1 1
   ATOM 1276 N A ILE A 91 ? -2.03633 2.86289 -21.62407 0.652 23.26483 N ? A ? 91 N 1
   ATOM 1277 CA A ILE A 91 ? -1.74221 4.00156 -20.75255 0.652 23.70554 C ? A ? 91 CA 1
   ATOM 1278 C A ILE A 91 ? -1.36602 3.43693 -19.38757 0.652 23.66801 C ? A ? 91 C 1
   ATOM 1279 O A ILE A 91 ? -2.26530 2.92385 -18.71574 0.652 23.79953 O ? A ? 91 O 1
   ATOM 1280 CB A ILE A 91 ? -2.95287 4.93029 -20.58205 0.652 22.93104 C ? A ? 91 CB 1
   ATOM 1281 CG1 A ILE A 91 ? -3.43781 5.54805 -21.91421 0.652 23.96550 C ? A ? 91 CG1 1
   ATOM 1282 CG2 A ILE A 91 ? -2.63422 6.00016 -19.50859 0.652 22.85040 C ? A ? 91 CG2 1
   ATOM 1283 CD1 A ILE A 91 ? -2.33476 6.30111 -22.62332 0.652 23.24537 C ? A ? 91 CD1 1
   ATOM 1284 N B ILE A 91 ? -2.19946 3.12135 -21.76366 0.348 24.20715 N ? A ? 91 N 1
   ATOM 1285 CA B ILE A 91 ? -1.91257 4.17326 -20.79165 0.348 23.46346 C ? A ? 91 CA 1
   ATOM 1286 C B ILE A 91 ? -1.44985 3.49558 -19.50475 0.348 23.95424 C ? A ? 91 C 1
   ATOM 1287 O B ILE A 91 ? -2.21984 2.71659 -18.93086 0.348 24.14519 O ? A ? 91 O 1
   ATOM 1288 CB B ILE A 91 ? -3.14954 5.03615 -20.50859 0.348 23.34765 C ? A ? 91 CB 1
   ATOM 1289 CG1 B ILE A 91 ? -3.85942 5.49856 -21.79745 0.348 22.05156 C ? A ? 91 CG1 1
   ATOM 1290 CG2 B ILE A 91 ? -2.77872 6.21116 -19.57717 0.348 22.84213 C ? A ? 91 CG2 1
   ATOM 1291 CD1 B ILE A 91 ? -3.12374 6.55648 -22.56073 0.348 22.21175 C ? A ? 91 CD1 1
   ATOM 1292 N A PRO A 92 ? -0.12470 3.58905 -18.91969 0.652 22.88384 N ? A ? 92 N 1
   ATOM 1293 CA A PRO A 92 ? 0.28031 3.01886 -17.63450 0.652 24.01866 C ? A ? 92 CA 1
   ATOM 1294 C A PRO A 92 ? -0.45600 3.64439 -16.46412 0.652 28.25048 C ? A ? 92 C 1
   ATOM 1295 O A PRO A 92 ? -0.99146 4.77157 -16.54288 0.652 24.48703 O ? A ? 92 O 1
   ATOM 1296 CB A PRO A 92 ? 1.78616 3.34348 -17.56353 0.652 27.00721 C ? A ? 92 CB 1
   ATOM 1297 CG A PRO A 92 ? 2.19209 3.58895 -18.94466 0.652 25.45845 C ? A ? 92 CG 1
   ATOM 1298 CD A PRO A 92 ? 1.00934 4.26890 -19.56681 0.652 25.99889 C ? A ? 92 CD 1
   ATOM 1299 N B PRO A 92 ? -0.25400 3.79616 -19.00043 0.348 23.30263 N ? A ? 92 N 1
   ATOM 1300 CA B PRO A 92 ? 0.20256 3.19742 -17.74234 0.348 24.53678 C ? A ? 92 CA 1
   ATOM 1301 C B PRO A 92 ? -0.67670 3.60652 -16.57331 0.348 27.74226 C ? A ? 92 C 1
   ATOM 1302 O B PRO A 92 ? -1.57826 4.45923 -16.70106 0.348 23.34600 O ? A ? 92 O 1
   ATOM 1303 CB B PRO A 92 ? 1.62587 3.76368 -17.58207 0.348 26.58909 C ? A ? 92 CB 1
   ATOM 1304 CG B PRO A 92 ? 2.02461 4.19256 -18.92152 0.348 26.68325 C ? A ? 92 CG 1
   ATOM 1305 CD B PRO A 92 ? 0.77617 4.67746 -19.58073 0.348 25.64267 C ? A ? 92 CD 1
   ATOM 1306 N A PRO A 93 ? -0.51379 2.92139 -15.34895 0.652 28.89133 N ? A ? 93 N 1
   ATOM 1307 CA A PRO A 93 ? -1.14091 3.45018 -14.13422 0.652 27.34290 C ? A ? 93 CA 1
   ATOM 1308 C A PRO A 93 ? -0.55955 4.79345 -13.71349 0.652 28.10591 C ? A ? 93 C 1
   ATOM 1309 O A PRO A 93 ? 0.62577 5.05775 -13.90264 0.652 27.64200 O ? A ? 93 O 1
   ATOM 1310 CB A PRO A 93 ? -0.80876 2.38054 -13.08678 0.652 29.56591 C ? A ? 93 CB 1
   ATOM 1311 CG A PRO A 93 ? -0.52207 1.15517 -13.82694 0.652 28.14520 C ? A ? 93 CG 1
   ATOM 1312 CD A PRO A 93 ? 0.01655 1.55721 -15.16264 0.652 30.03006 C ? A ? 93 CD 1
   ATOM 1313 N B PRO A 93 ? -0.44867 3.01379 -15.40449 0.348 28.83452 N ? A ? 93 N 1
   ATOM 1314 CA B PRO A 93 ? -1.14005 3.47720 -14.19979 0.348 27.32454 C ? A ? 93 CA 1
   ATOM 1315 C B PRO A 93 ? -0.55372 4.79301 -13.70761 0.348 28.13847 C ? A ? 93 C 1
   ATOM 1316 O B PRO A 93 ? 0.64393 5.04578 -13.84142 0.348 27.67061 O ? A ? 93 O 1
   ATOM 1317 CB B PRO A 93 ? -0.88301 2.34866 -13.19007 0.348 29.56056 C ? A ? 93 CB 1
   ATOM 1318 CG B PRO A 93 ? -0.36806 1.19212 -13.98207 0.348 28.18244 C ? A ? 93 CG 1
   ATOM 1319 CD B PRO A 93 ? 0.33867 1.79552 -15.14607 0.348 29.21306 C ? A ? 93 CD 1
   ATOM 1320 N . HIS A 94 ? -1.42538 5.63691 -13.15610 1.000 29.79497 N ? A ? 94 N 1
   ATOM 1321 CA . HIS A 94 ? -1.04236 6.94319 -12.58269 1.000 31.56471 C ? A ? 94 CA 1
   ATOM 1322 C . HIS A 94 ? -0.15014 7.75918 -13.53682 1.000 31.52324 C ? A ? 94 C 1
   ATOM 1323 O . HIS A 94 ? 0.90615 8.26162 -13.15511 1.000 32.93806 O ? A ? 94 O 1
   ATOM 1324 CB . HIS A 94 ? -0.35580 6.68288 -11.22067 1.000 29.95453 C ? A ? 94 CB 1
   ATOM 1325 CG . HIS A 94 ? -0.11053 7.89954 -10.38046 1.000 32.54314 C ? A ? 94 CG 1
   ATOM 1326 ND1 . HIS A 94 ? -1.11882 8.54814 -9.70912 1.000 36.49618 N ? A ? 94 ND1 1
   ATOM 1327 CD2 . HIS A 94 ? 1.03971 8.53465 -10.04581 1.000 37.29530 C ? A ? 94 CD2 1
   ATOM 1328 CE1 . HIS A 94 ? -0.60936 9.56252 -9.02274 1.000 32.08219 C ? A ? 94 CE1 1
   ATOM 1329 NE2 . HIS A 94 ? 0.69954 9.58453 -9.22414 1.000 38.77290 N ? A ? 94 NE2 1
   ATOM 1330 N A ALA A 95 ? -0.56233 7.88028 -14.80563 0.461 29.00554 N ? A ? 95 N 1
   ATOM 1331 CA A ALA A 95 ? 0.29795 8.45701 -15.84283 0.461 27.79238 C ? A ? 95 CA 1
   ATOM 1332 C A ALA A 95 ? -0.00741 9.93827 -16.09342 0.461 24.45949 C ? A ? 95 C 1
   ATOM 1333 O A ALA A 95 ? -1.16483 10.30947 -16.30781 0.461 28.33996 O ? A ? 95 O 1
   ATOM 1334 CB A ALA A 95 ? 0.14710 7.68297 -17.15877 0.461 25.79260 C ? A ? 95 CB 1
   ATOM 1335 N B ALA A 95 ? -0.57015 7.84190 -14.80910 0.539 29.01364 N ? A ? 95 N 1
   ATOM 1336 CA B ALA A 95 ? 0.24082 8.43537 -15.87072 0.539 27.83795 C ? A ? 95 CA 1
   ATOM 1337 C B ALA A 95 ? -0.18408 9.87785 -16.15770 0.539 24.16233 C ? A ? 95 C 1
   ATOM 1338 O B ALA A 95 ? -1.37047 10.15913 -16.37133 0.539 28.75738 O ? A ? 95 O 1
   ATOM 1339 CB B ALA A 95 ? 0.14204 7.61027 -17.16055 0.539 25.77626 C ? A ? 95 CB 1
   ATOM 1340 N A THR A 96 ? 1.03256 10.77704 -16.05336 0.461 26.69775 N ? A ? 96 N 1
   ATOM 1341 CA A THR A 96 ? 0.91304 12.11920 -16.62458 0.461 26.67427 C ? A ? 96 CA 1
   ATOM 1342 C A THR A 96 ? 0.88936 11.97207 -18.13843 0.461 24.87847 C ? A ? 96 C 1
   ATOM 1343 O A THR A 96 ? 1.69732 11.22737 -18.69990 0.461 26.49798 O ? A ? 96 O 1
   ATOM 1344 CB A THR A 96 ? 2.09088 13.01084 -16.19474 0.461 27.11835 C ? A ? 96 CB 1
   ATOM 1345 OG1 A THR A 96 ? 2.04316 13.24531 -14.77891 0.461 25.81320 O ? A ? 96 OG1 1
   ATOM 1346 CG2 A THR A 96 ? 2.07471 14.38868 -16.92421 0.461 23.97835 C ? A ? 96 CG2 1
   ATOM 1347 N B THR A 96 ? 0.78858 10.78205 -16.13963 0.539 27.04916 N ? A ? 96 N 1
   ATOM 1348 CA B THR A 96 ? 0.56852 12.15549 -16.58685 0.539 26.51303 C ? A ? 96 CA 1
   ATOM 1349 C B THR A 96 ? 0.81939 12.19526 -18.08328 0.539 25.08110 C ? A ? 96 C 1
   ATOM 1350 O B THR A 96 ? 1.88207 11.76546 -18.55070 0.539 25.79753 O ? A ? 96 O 1
   ATOM 1351 CB B THR A 96 ? 1.49095 13.12069 -15.84467 0.539 29.55075 C ? A ? 96 CB 1
   ATOM 1352 OG1 B THR A 96 ? 1.03562 13.22631 -14.49062 0.539 27.02859 O ? A ? 96 OG1 1
   ATOM 1353 CG2 B THR A 96 ? 1.55115 14.55014 -16.53359 0.539 25.62892 C ? A ? 96 CG2 1
   ATOM 1354 N A LEU A 97 ? -0.02358 12.68563 -18.81481 0.461 24.44696 N ? A ? 97 N 1
   ATOM 1355 CA A LEU A 97 ? -0.12070 12.60339 -20.26838 0.461 24.07159 C ? A ? 97 CA 1
   ATOM 1356 C A LEU A 97 ? 0.33470 13.92594 -20.88513 0.461 23.61624 C ? A ? 97 C 1
   ATOM 1357 O A LEU A 97 ? 0.09048 14.99386 -20.31661 0.461 21.54080 O ? A ? 97 O 1
   ATOM 1358 CB A LEU A 97 ? -1.56479 12.25887 -20.70590 0.461 22.32558 C ? A ? 97 CB 1
   ATOM 1359 CG A LEU A 97 ? -2.14642 10.88270 -20.28188 0.461 22.39302 C ? A ? 97 CG 1
   ATOM 1360 CD1 A LEU A 97 ? -3.55579 10.67235 -20.89566 0.461 23.17442 C ? A ? 97 CD1 1
   ATOM 1361 CD2 A LEU A 97 ? -1.19518 9.68618 -20.61215 0.461 22.05236 C ? A ? 97 CD2 1
   ATOM 1362 N B LEU A 97 ? -0.15085 12.71448 -18.83891 0.539 24.15143 N ? A ? 97 N 1
   ATOM 1363 CA B LEU A 97 ? -0.10844 12.61510 -20.28680 0.539 24.08043 C ? A ? 97 CA 1
   ATOM 1364 C B LEU A 97 ? 0.07788 14.00793 -20.86862 0.539 23.43736 C ? A ? 97 C 1
   ATOM 1365 O B LEU A 97 ? -0.55452 14.95922 -20.40978 0.539 22.00124 O ? A ? 97 O 1
   ATOM 1366 CB B LEU A 97 ? -1.39888 11.98208 -20.82119 0.539 22.52778 C ? A ? 97 CB 1
   ATOM 1367 CG B LEU A 97 ? -1.85413 10.68945 -20.11880 0.539 22.34654 C ? A ? 97 CG 1
   ATOM 1368 CD1 B LEU A 97 ? -3.06354 10.14014 -20.82137 0.539 24.19442 C ? A ? 97 CD1 1
   ATOM 1369 CD2 B LEU A 97 ? -0.72813 9.67640 -20.14558 0.539 21.57532 C ? A ? 97 CD2 1
   ATOM 1370 N A VAL A 98 ? 1.04230 13.85647 -22.01915 0.461 21.84821 N ? A ? 98 N 1
   ATOM 1371 CA A VAL A 98 ? 1.42544 15.06229 -22.77485 0.461 21.52726 C ? A ? 98 CA 1
   ATOM 1372 C A VAL A 98 ? 0.86694 14.95506 -24.18891 0.461 22.26431 C ? A ? 98 C 1
   ATOM 1373 O A VAL A 98 ? 1.19036 14.01272 -24.92788 0.461 21.36140 O ? A ? 98 O 1
   ATOM 1374 CB A VAL A 98 ? 2.94672 15.28704 -22.81864 0.461 20.06582 C ? A ? 98 CB 1
   ATOM 1375 CG1 A VAL A 98 ? 3.22284 16.57021 -23.65216 0.461 24.38105 C ? A ? 98 CG1 1
   ATOM 1376 CG2 A VAL A 98 ? 3.51529 15.42570 -21.39531 0.461 23.10278 C ? A ? 98 CG2 1
   ATOM 1377 N B VAL A 98 ? 0.96650 14.12117 -21.85591 0.539 22.54622 N ? A ? 98 N 1
   ATOM 1378 CA B VAL A 98 ? 1.26673 15.39117 -22.53357 0.539 19.97296 C ? A ? 98 CA 1
   ATOM 1379 C B VAL A 98 ? 0.90959 15.20656 -23.99607 0.539 22.18215 C ? A ? 98 C 1
   ATOM 1380 O B VAL A 98 ? 1.50125 14.36329 -24.68489 0.539 21.22659 O ? A ? 98 O 1
   ATOM 1381 CB B VAL A 98 ? 2.74625 15.79009 -22.39123 0.539 22.46235 C ? A ? 98 CB 1
   ATOM 1382 CG1 B VAL A 98 ? 3.00652 17.16325 -23.06549 0.539 23.75543 C ? A ? 98 CG1 1
   ATOM 1383 CG2 B VAL A 98 ? 3.17506 15.78968 -20.92160 0.539 22.16537 C ? A ? 98 CG2 1
   ATOM 1384 N A PHE A 99 ? 0.05337 15.93718 -24.57798 0.461 19.37471 N ? A ? 99 N 1
   ATOM 1385 CA A PHE A 99 ? -0.62419 15.92979 -25.87281 0.461 19.83530 C ? A ? 99 CA 1
   ATOM 1386 C A PHE A 99 ? -0.24839 17.15710 -26.68489 0.461 19.71306 C ? A ? 99 C 1
   ATOM 1387 O A PHE A 99 ? -0.53244 18.29885 -26.27770 0.461 21.99747 O ? A ? 99 O 1
   ATOM 1388 CB A PHE A 99 ? -2.14681 15.88405 -25.70660 0.461 20.22980 C ? A ? 99 CB 1
   ATOM 1389 CG A PHE A 99 ? -2.67965 14.50845 -25.39698 0.461 21.00280 C ? A ? 99 CG 1
   ATOM 1390 CD1 A PHE A 99 ? -2.94318 13.59577 -26.42117 0.461 20.71344 C ? A ? 99 CD1 1
   ATOM 1391 CD2 A PHE A 99 ? -2.91446 14.13066 -24.09054 0.461 21.57154 C ? A ? 99 CD2 1
   ATOM 1392 CE1 A PHE A 99 ? -3.42769 12.31986 -26.12492 0.461 18.83790 C ? A ? 99 CE1 1
   ATOM 1393 CE2 A PHE A 99 ? -3.40226 12.85161 -23.78679 0.461 21.34850 C ? A ? 99 CE2 1
   ATOM 1394 CZ A PHE A 99 ? -3.68047 11.95971 -24.80211 0.461 22.86676 C ? A ? 99 CZ 1
   ATOM 1395 N B PHE A 99 ? -0.06993 15.96933 -24.46331 0.539 19.20619 N ? A ? 99 N 1
   ATOM 1396 CA B PHE A 99 ? -0.52789 15.90267 -25.84699 0.539 19.79739 C ? A ? 99 CA 1
   ATOM 1397 C B PHE A 99 ? -0.05165 17.12175 -26.61825 0.539 19.81041 C ? A ? 99 C 1
   ATOM 1398 O B PHE A 99 ? -0.04301 18.24529 -26.09362 0.539 22.55893 O ? A ? 99 O 1
   ATOM 1399 CB B PHE A 99 ? -2.06397 15.86470 -25.93918 0.539 20.06768 C ? A ? 99 CB 1
   ATOM 1400 CG B PHE A 99 ? -2.68904 14.57911 -25.43879 0.539 21.02229 C ? A ? 99 CG 1
   ATOM 1401 CD1 B PHE A 99 ? -2.95350 14.39767 -24.09162 0.539 20.90428 C ? A ? 99 CD1 1
   ATOM 1402 CD2 B PHE A 99 ? -3.04708 13.57344 -26.33709 0.539 20.77112 C ? A ? 99 CD2 1
   ATOM 1403 CE1 B PHE A 99 ? -3.54244 13.18797 -23.62266 0.539 22.36387 C ? A ? 99 CE1 1
   ATOM 1404 CE2 B PHE A 99 ? -3.63753 12.38547 -25.88804 0.539 19.41203 C ? A ? 99 CE2 1
   ATOM 1405 CZ B PHE A 99 ? -3.91055 12.20130 -24.51927 0.539 21.70765 C ? A ? 99 CZ 1
   ATOM 1406 N A ASP A 100 ? 0.35270 16.90920 -27.84292 0.461 18.88344 N ? A ? 100 N 1
   ATOM 1407 CA A ASP A 100 ? 0.40769 17.90877 -28.89974 0.461 17.29927 C ? A ? 100 CA 1
   ATOM 1408 C A ASP A 100 ? -0.89304 17.83056 -29.68722 0.461 18.11618 C ? A ? 100 C 1
   ATOM 1409 O A ASP A 100 ? -1.17600 16.80286 -30.30760 0.461 18.98890 O ? A ? 100 O 1
   ATOM 1410 CB A ASP A 100 ? 1.60245 17.61862 -29.79640 0.461 21.37657 C ? A ? 100 CB 1
   ATOM 1411 CG A ASP A 100 ? 1.81291 18.66899 -30.86304 0.461 23.35968 C ? A ? 100 CG 1
   ATOM 1412 OD1 A ASP A 100 ? 0.87207 19.42087 -31.20967 0.461 21.29484 O ? A ? 100 OD1 1
   ATOM 1413 OD2 A ASP A 100 ? 2.96358 18.74360 -31.35163 0.461 23.39063 O ? A ? 100 OD2 1
   ATOM 1414 N B ASP A 100 ? 0.28462 16.90099 -27.87577 0.539 18.87705 N ? A ? 100 N 1
   ATOM 1415 CA B ASP A 100 ? 0.40866 17.99225 -28.83609 0.539 17.20741 C ? A ? 100 CA 1
   ATOM 1416 C B ASP A 100 ? -0.87950 18.02491 -29.65471 0.539 18.25036 C ? A ? 100 C 1
   ATOM 1417 O B ASP A 100 ? -1.14876 17.09351 -30.41688 0.539 19.37521 O ? A ? 100 O 1
   ATOM 1418 CB B ASP A 100 ? 1.63695 17.75686 -29.70521 0.539 21.33149 C ? A ? 100 CB 1
   ATOM 1419 CG B ASP A 100 ? 1.83572 18.82656 -30.74147 0.539 23.44556 C ? A ? 100 CG 1
   ATOM 1420 OD1 B ASP A 100 ? 0.96069 19.03507 -31.59853 0.539 21.58808 O ? A ? 100 OD1 1
   ATOM 1421 OD2 B ASP A 100 ? 2.90138 19.47083 -30.71198 0.539 23.89275 O ? A ? 100 OD2 1
   ATOM 1422 N A VAL A 101 ? -1.66546 18.91469 -29.67925 0.461 18.30141 N ? A ? 101 N 1
   ATOM 1423 CA A VAL A 101 ? -2.99906 18.92789 -30.28005 0.461 16.81419 C ? A ? 101 CA 1
   ATOM 1424 C A VAL A 101 ? -3.08103 20.14512 -31.18263 0.461 16.78610 C ? A ? 101 C 1
   ATOM 1425 O A VAL A 101 ? -2.71908 21.25638 -30.77136 0.461 18.48174 O ? A ? 101 O 1
   ATOM 1426 CB A VAL A 101 ? -4.12095 18.97736 -29.22733 0.461 16.92558 C ? A ? 101 CB 1
   ATOM 1427 CG1 A VAL A 101 ? -5.52026 18.96435 -29.96389 0.461 16.58473 C ? A ? 101 CG1 1
   ATOM 1428 CG2 A VAL A 101 ? -4.02208 17.81275 -28.26334 0.461 17.85321 C ? A ? 101 CG2 1
   ATOM 1429 N B VAL A 101 ? -1.67034 19.08956 -29.48639 0.539 17.96681 N ? A ? 101 N 1
   ATOM 1430 CA B VAL A 101 ? -3.02059 19.15423 -30.04202 0.539 17.55140 C ? A ? 101 CA 1
   ATOM 1431 C B VAL A 101 ? -3.05490 20.28123 -31.06532 0.539 16.91019 C ? A ? 101 C 1
   ATOM 1432 O B VAL A 101 ? -2.72100 21.43250 -30.75103 0.539 18.37914 O ? A ? 101 O 1
   ATOM 1433 CB B VAL A 101 ? -4.07958 19.37244 -28.94301 0.539 14.45271 C ? A ? 101 CB 1
   ATOM 1434 CG1 B VAL A 101 ? -5.51009 19.38612 -29.57069 0.539 19.84162 C ? A ? 101 CG1 1
   ATOM 1435 CG2 B VAL A 101 ? -3.99125 18.28210 -27.86410 0.539 17.94585 C ? A ? 101 CG2 1
   ATOM 1436 N A GLU A 102 ? -3.57545 19.94888 -32.40639 0.461 17.52589 N ? A ? 102 N 1
   ATOM 1437 CA A GLU A 102 ? -3.78117 21.03486 -33.35487 0.461 17.31939 C ? A ? 102 CA 1
   ATOM 1438 C A GLU A 102 ? -5.25540 21.03995 -33.74258 0.461 17.74559 C ? A ? 102 C 1
   ATOM 1439 O A GLU A 102 ? -5.76449 20.02096 -34.22772 0.461 18.35368 O ? A ? 102 O 1
   ATOM 1440 CB A GLU A 102 ? -2.92114 20.84200 -34.60278 0.461 18.72899 C ? A ? 102 CB 1
   ATOM 1441 CG A GLU A 102 ? -3.08706 21.98785 -35.61488 0.461 18.69702 C ? A ? 102 CG 1
   ATOM 1442 CD A GLU A 102 ? -2.47234 21.73396 -36.96889 0.461 22.09225 C ? A ? 102 CD 1
   ATOM 1443 OE1 A GLU A 102 ? -1.84355 20.67615 -37.17276 0.461 22.42444 O ? A ? 102 OE1 1
   ATOM 1444 OE2 A GLU A 102 ? -2.60252 22.62788 -37.87176 0.461 22.95542 O ? A ? 102 OE2 1
   ATOM 1445 N B GLU A 102 ? -3.47727 19.96972 -32.29256 0.539 17.59964 N ? A ? 102 N 1
   ATOM 1446 CA B GLU A 102 ? -3.72490 21.00128 -33.29187 0.539 17.26796 C ? A ? 102 CA 1
   ATOM 1447 C B GLU A 102 ? -5.23541 21.02121 -33.51374 0.539 17.71401 C ? A ? 102 C 1
   ATOM 1448 O B GLU A 102 ? -5.79036 20.05102 -34.04261 0.539 18.64012 O ? A ? 102 O 1
   ATOM 1449 CB B GLU A 102 ? -2.99119 20.70458 -34.60388 0.539 18.49360 C ? A ? 102 CB 1
   ATOM 1450 CG B GLU A 102 ? -3.26905 21.77936 -35.69783 0.539 18.51966 C ? A ? 102 CG 1
   ATOM 1451 CD B GLU A 102 ? -2.52804 21.63797 -36.99985 0.539 22.02072 C ? A ? 102 CD 1
   ATOM 1452 OE1 B GLU A 102 ? -1.86178 20.61261 -37.23710 0.539 22.43859 O ? A ? 102 OE1 1
   ATOM 1453 OE2 B GLU A 102 ? -2.60388 22.60308 -37.84573 0.539 23.03634 O ? A ? 102 OE2 1
   ATOM 1454 N A LEU A 103 ? -5.92171 22.17761 -33.55136 0.461 17.79847 N ? A ? 103 N 1
   ATOM 1455 CA A LEU A 103 ? -7.35749 22.32407 -33.83174 0.461 16.09549 C ? A ? 103 CA 1
   ATOM 1456 C A LEU A 103 ? -7.53465 22.67280 -35.31466 0.461 16.63845 C ? A ? 103 C 1
   ATOM 1457 O A LEU A 103 ? -7.46536 23.84307 -35.71147 0.461 19.11573 O ? A ? 103 O 1
   ATOM 1458 CB A LEU A 103 ? -7.96481 23.38590 -32.91051 0.461 18.83343 C ? A ? 103 CB 1
   ATOM 1459 CG A LEU A 103 ? -9.49943 23.58421 -32.89206 0.461 17.86408 C ? A ? 103 CG 1
   ATOM 1460 CD1 A LEU A 103 ? -10.24218 22.21530 -32.67985 0.461 15.66427 C ? A ? 103 CD1 1
   ATOM 1461 CD2 A LEU A 103 ? -9.99620 24.59745 -31.89397 0.461 16.58542 C ? A ? 103 CD2 1
   ATOM 1462 N B LEU A 103 ? -5.89701 22.09728 -33.09634 0.539 17.48046 N ? A ? 103 N 1
   ATOM 1463 CA B LEU A 103 ? -7.33661 22.24209 -33.35327 0.539 16.18969 C ? A ? 103 CA 1
   ATOM 1464 C B LEU A 103 ? -7.47086 22.69365 -34.80758 0.539 16.31479 C ? A ? 103 C 1
   ATOM 1465 O B LEU A 103 ? -7.26213 23.87501 -35.13321 0.539 16.83462 O ? A ? 103 O 1
   ATOM 1466 CB B LEU A 103 ? -7.95906 23.22545 -32.36669 0.539 17.38384 C ? A ? 103 CB 1
   ATOM 1467 CG B LEU A 103 ? -9.49716 23.23072 -32.17122 0.539 16.58035 C ? A ? 103 CG 1
   ATOM 1468 CD1 B LEU A 103 ? -9.91817 24.36186 -31.22819 0.539 18.37468 C ? A ? 103 CD1 1
   ATOM 1469 CD2 B LEU A 103 ? -10.37522 23.18477 -33.46713 0.539 23.55757 C ? A ? 103 CD2 1
   ATOM 1470 N A LEU A 104 ? -7.78635 21.65341 -36.13795 0.461 19.63970 N ? A ? 104 N 1
   ATOM 1471 CA A LEU A 104 ? -7.85772 21.83500 -37.59261 0.461 18.23058 C ? A ? 104 CA 1
   ATOM 1472 C A LEU A 104 ? -9.10677 22.61022 -38.00369 0.461 18.91859 C ? A ? 104 C 1
   ATOM 1473 O A LEU A 104 ? -9.03287 23.59351 -38.74781 0.461 20.86721 O ? A ? 104 O 1
   ATOM 1474 CB A LEU A 104 ? -7.84545 20.47278 -38.28818 0.461 17.00921 C ? A ? 104 CB 1
   ATOM 1475 CG A LEU A 104 ? -6.56801 19.67674 -38.00757 0.461 19.33305 C ? A ? 104 CG 1
   ATOM 1476 CD1 A LEU A 104 ? -6.66675 18.26871 -38.57416 0.461 21.44632 C ? A ? 104 CD1 1
   ATOM 1477 CD2 A LEU A 104 ? -5.34556 20.44491 -38.52652 0.461 18.56691 C ? A ? 104 CD2 1
   ATOM 1478 N B LEU A 104 ? -7.87631 21.74780 -35.66374 0.539 17.59226 N ? A ? 104 N 1
   ATOM 1479 CA B LEU A 104 ? -7.97567 21.90432 -37.12178 0.539 19.14575 C ? A ? 104 CA 1
   ATOM 1480 C B LEU A 104 ? -9.28836 22.57355 -37.53100 0.539 20.10965 C ? A ? 104 C 1
   ATOM 1481 O B LEU A 104 ? -9.28880 23.54278 -38.29912 0.539 20.43947 O ? A ? 104 O 1
   ATOM 1482 CB B LEU A 104 ? -7.89147 20.52848 -37.81057 0.539 17.00396 C ? A ? 104 CB 1
   ATOM 1483 CG B LEU A 104 ? -6.58787 19.74206 -37.58390 0.539 19.59802 C ? A ? 104 CG 1
   ATOM 1484 CD1 B LEU A 104 ? -6.72997 18.25175 -37.97807 0.539 17.89017 C ? A ? 104 CD1 1
   ATOM 1485 CD2 B LEU A 104 ? -5.42317 20.44158 -38.30288 0.539 18.20935 C ? A ? 104 CD2 1
   ATOM 1486 N A LYS A 105 ? -10.26148 22.19457 -37.51181 0.461 20.84087 N ? A ? 105 N 1
   ATOM 1487 CA A LYS A 105 ? -11.51653 22.76619 -37.97279 0.461 17.51386 C ? A ? 105 CA 1
   ATOM 1488 C A LYS A 105 ? -12.50556 22.69954 -36.82838 0.461 20.15308 C ? A ? 105 C 1
   ATOM 1489 O A LYS A 105 ? -12.29886 21.99574 -35.84172 0.461 21.33426 O ? A ? 105 O 1
   ATOM 1490 CB A LYS A 105 ? -12.08756 22.00196 -39.17254 0.461 18.98635 C ? A ? 105 CB 1
   ATOM 1491 CG A LYS A 105 ? -11.27536 22.03057 -40.41727 0.461 24.11605 C ? A ? 105 CG 1
   ATOM 1492 CD A LYS A 105 ? -11.94689 21.20041 -41.51425 0.461 24.28473 C ? A ? 105 CD 1
   ATOM 1493 CE A LYS A 105 ? -11.20594 21.37591 -42.82029 0.461 27.77634 C ? A ? 105 CE 1
   ATOM 1494 NZ A LYS A 105 ? -11.90119 20.71105 -43.94461 0.461 33.49082 N ? A ? 105 NZ 1
   ATOM 1495 N B LYS A 105 ? -10.41404 22.07223 -37.01832 0.539 18.53025 N ? A ? 105 N 1
   ATOM 1496 CA B LYS A 105 ? -11.71176 22.50968 -37.52578 0.539 19.65052 C ? A ? 105 CA 1
   ATOM 1497 C B LYS A 105 ? -12.72383 22.41526 -36.40303 0.539 20.68599 C ? A ? 105 C 1
   ATOM 1498 O B LYS A 105 ? -12.59183 21.59857 -35.47801 0.539 20.38073 O ? A ? 105 O 1
   ATOM 1499 CB B LYS A 105 ? -12.24121 21.66723 -38.70999 0.539 20.62356 C ? A ? 105 CB 1
   ATOM 1500 CG B LYS A 105 ? -11.52295 21.73952 -40.00440 0.539 21.82108 C ? A ? 105 CG 1
   ATOM 1501 CD B LYS A 105 ? -12.08666 20.66359 -40.96651 0.539 25.25726 C ? A ? 105 CD 1
   ATOM 1502 CE B LYS A 105 ? -11.52685 20.73990 -42.36272 0.539 31.75115 C ? A ? 105 CE 1
   ATOM 1503 NZ B LYS A 105 ? -12.16525 19.68998 -43.23984 0.539 29.93664 N ? A ? 105 NZ 1
   ATOM 1504 N A LEU A 106 ? -13.59350 23.44345 -36.98156 0.461 22.99882 N ? A ? 106 N 1
   ATOM 1505 CA A LEU A 106 ? -14.72688 23.41078 -36.06856 0.461 21.20830 C ? A ? 106 CA 1
   ATOM 1506 C A LEU A 106 ? -15.98315 23.20328 -36.89581 0.461 23.80244 C ? A ? 106 C 1
   ATOM 1507 O A LEU A 106 ? -16.46592 24.16839 -37.48773 0.461 27.37709 O ? A ? 106 O 1
   ATOM 1508 CB A LEU A 106 ? -14.82336 24.72494 -35.32096 0.461 22.76250 C ? A ? 106 CB 1
   ATOM 1509 CG A LEU A 106 ? -15.26974 24.62487 -33.89046 0.461 30.48634 C ? A ? 106 CG 1
   ATOM 1510 CD1 A LEU A 106 ? -14.24312 23.87398 -33.10784 0.461 22.83418 C ? A ? 106 CD1 1
   ATOM 1511 CD2 A LEU A 106 ? -15.39788 26.04066 -33.34493 0.461 27.35767 C ? A ? 106 CD2 1
   ATOM 1512 N B LEU A 106 ? -13.74252 23.26678 -36.49842 0.539 22.51617 N ? A ? 106 N 1
   ATOM 1513 CA B LEU A 106 ? -14.98834 23.09548 -35.77751 0.539 21.69877 C ? A ? 106 CA 1
   ATOM 1514 C B LEU A 106 ? -16.09630 22.99109 -36.81191 0.539 23.77038 C ? A ? 106 C 1
   ATOM 1515 O B LEU A 106 ? -16.10098 23.74198 -37.79468 0.539 24.24669 O ? A ? 106 O 1
   ATOM 1516 CB B LEU A 106 ? -15.29946 24.27252 -34.82926 0.539 21.76138 C ? A ? 106 CB 1
   ATOM 1517 CG B LEU A 106 ? -15.92677 23.84507 -33.50792 0.539 25.85323 C ? A ? 106 CG 1
   ATOM 1518 CD1 B LEU A 106 ? -14.89228 23.10142 -32.65148 0.539 25.75583 C ? A ? 106 CD1 1
   ATOM 1519 CD2 B LEU A 106 ? -16.36674 25.11870 -32.79709 0.539 33.92796 C ? A ? 106 CD2 1
   ATOM 1520 N A GLU A 107 ? -16.51209 21.98178 -36.94730 0.461 23.33537 N ? A ? 107 N 1
   ATOM 1521 CA A GLU A 107 ? -17.65429 21.74933 -37.83730 0.461 25.58324 C ? A ? 107 CA 1
   ATOM 1522 C A GLU A 107 ? -18.88006 21.20419 -37.08953 0.461 28.58347 C ? A ? 107 C 1
   ATOM 1523 O A GLU A 107 ? -19.13706 21.61825 -35.94128 0.461 26.25597 O ? A ? 107 O 1
   ATOM 1524 CB A GLU A 107 ? -17.23661 20.82189 -38.97114 0.461 28.21784 C ? A ? 107 CB 1
   ATOM 1525 CG A GLU A 107 ? -16.59438 19.53104 -38.52125 0.461 27.31292 C ? A ? 107 CG 1
   ATOM 1526 CD A GLU A 107 ? -15.99826 18.72526 -39.67277 0.461 26.80531 C ? A ? 107 CD 1
   ATOM 1527 OE1 A GLU A 107 ? -15.37887 19.31960 -40.57710 0.461 28.48822 O ? A ? 107 OE1 1
   ATOM 1528 OE2 A GLU A 107 ? -16.13587 17.49423 -39.66547 0.461 24.64958 O ? A ? 107 OE2 1
   ATOM 1529 N B GLU A 107 ? -17.00874 22.04475 -36.61142 0.539 24.20560 N ? A ? 107 N 1
   ATOM 1530 CA B GLU A 107 ? -18.03664 21.77517 -37.63614 0.539 25.94544 C ? A ? 107 CA 1
   ATOM 1531 C B GLU A 107 ? -19.32537 21.12321 -37.08064 0.539 27.60181 C ? A ? 107 C 1
   ATOM 1532 O B GLU A 107 ? -19.44117 20.97492 -35.83912 0.539 29.12418 O ? A ? 107 O 1
   ATOM 1533 CB B GLU A 107 ? -17.42144 20.88372 -38.70286 0.539 27.53640 C ? A ? 107 CB 1
   ATOM 1534 CG B GLU A 107 ? -17.28354 19.45202 -38.22469 0.539 27.21780 C ? A ? 107 CG 1
   ATOM 1535 CD B GLU A 107 ? -16.50004 18.54411 -39.18346 0.539 26.86009 C ? A ? 107 CD 1
   ATOM 1536 OE1 B GLU A 107 ? -15.95670 19.01613 -40.20872 0.539 28.77349 O ? A ? 107 OE1 1
   ATOM 1537 OE2 B GLU A 107 ? -16.43602 17.33572 -38.89290 0.539 25.19577 O ? A ? 107 OE2 1
   ATOM 1538 N . GLY B 1 ? -6.40827 56.91195 -14.49938 1.000 27.81166 N ? B ? 1 N 1
   ATOM 1539 CA . GLY B 1 ? -7.33561 55.80538 -14.63605 1.000 24.32522 C ? B ? 1 CA 1
   ATOM 1540 C . GLY B 1 ? -6.66063 54.65274 -15.41060 1.000 25.24033 C ? B ? 1 C 1
   ATOM 1541 O . GLY B 1 ? -5.42063 54.54892 -15.39308 1.000 28.88727 O ? B ? 1 O 1
   ATOM 1542 N A VAL B 2 ? -7.45358 53.83583 -16.09130 0.555 27.34366 N ? B ? 2 N 1
   ATOM 1543 CA A VAL B 2 ? -6.91722 52.79368 -16.95779 0.555 23.95763 C ? B ? 2 CA 1
   ATOM 1544 C A VAL B 2 ? -7.41998 53.04652 -18.37557 0.555 26.06383 C ? B ? 2 C 1
   ATOM 1545 O A VAL B 2 ? -8.61974 53.26840 -18.58014 0.555 25.81511 O ? B ? 2 O 1
   ATOM 1546 CB A VAL B 2 ? -7.28121 51.38751 -16.44893 0.555 23.64036 C ? B ? 2 CB 1
   ATOM 1547 CG1 A VAL B 2 ? -8.76715 51.27352 -16.08302 0.555 24.83103 C ? B ? 2 CG1 1
   ATOM 1548 CG2 A VAL B 2 ? -6.89031 50.31443 -17.48016 0.555 23.36225 C ? B ? 2 CG2 1
   ATOM 1549 N B VAL B 2 ? -7.47939 53.82282 -16.07462 0.445 27.32181 N ? B ? 2 N 1
   ATOM 1550 CA B VAL B 2 ? -7.00466 52.71880 -16.91371 0.445 23.86100 C ? B ? 2 CA 1
   ATOM 1551 C B VAL B 2 ? -7.67334 52.79655 -18.28565 0.445 25.62336 C ? B ? 2 C 1
   ATOM 1552 O B VAL B 2 ? -8.89666 52.95866 -18.38075 0.445 25.03901 O ? B ? 2 O 1
   ATOM 1553 CB B VAL B 2 ? -7.24956 51.34099 -16.26754 0.445 23.64259 C ? B ? 2 CB 1
   ATOM 1554 CG1 B VAL B 2 ? -8.70204 51.17303 -15.82439 0.445 24.68594 C ? B ? 2 CG1 1
   ATOM 1555 CG2 B VAL B 2 ? -6.88289 50.20986 -17.25368 0.445 23.30602 C ? B ? 2 CG2 1
   ATOM 1556 N A GLN B 3 ? -6.48444 53.08873 -19.32885 0.555 19.36886 N ? B ? 3 N 1
   ATOM 1557 CA A GLN B 3 ? -6.80228 53.03797 -20.75801 0.555 22.43187 C ? B ? 3 CA 1
   ATOM 1558 C A GLN B 3 ? -6.62240 51.62843 -21.29693 0.555 23.16907 C ? B ? 3 C 1
   ATOM 1559 O A GLN B 3 ? -5.60714 50.98505 -21.02862 0.555 20.64702 O ? B ? 3 O 1
   ATOM 1560 CB A GLN B 3 ? -5.90140 53.97741 -21.54220 0.555 22.49441 C ? B ? 3 CB 1
   ATOM 1561 CG A GLN B 3 ? -5.82350 55.38347 -20.98293 0.555 28.47747 C ? B ? 3 CG 1
   ATOM 1562 CD A GLN B 3 ? -4.70022 56.18154 -21.63220 0.555 37.22308 C ? B ? 3 CD 1
   ATOM 1563 OE1 A GLN B 3 ? -4.74943 56.48432 -22.84817 0.555 43.19244 O ? B ? 3 OE1 1
   ATOM 1564 NE2 A GLN B 3 ? -3.67190 56.50315 -20.85274 0.555 26.84806 N ? B ? 3 NE2 1
   ATOM 1565 N B GLN B 3 ? -6.85505 52.72524 -19.33864 0.445 23.25813 N ? B ? 3 N 1
   ATOM 1566 CA B GLN B 3 ? -7.31231 52.56934 -20.71837 0.445 22.18197 C ? B ? 3 CA 1
   ATOM 1567 C B GLN B 3 ? -7.19899 51.10561 -21.13246 0.445 23.55083 C ? B ? 3 C 1
   ATOM 1568 O B GLN B 3 ? -6.25495 50.42044 -20.72993 0.445 23.54373 O ? B ? 3 O 1
   ATOM 1569 CB B GLN B 3 ? -6.46871 53.42207 -21.66470 0.445 23.30699 C ? B ? 3 CB 1
   ATOM 1570 CG B GLN B 3 ? -6.37582 54.86418 -21.32217 0.445 25.08319 C ? B ? 3 CG 1
   ATOM 1571 CD B GLN B 3 ? -5.49978 55.60777 -22.33302 0.445 35.96479 C ? B ? 3 CD 1
   ATOM 1572 OE1 B GLN B 3 ? -5.24853 55.12515 -23.45794 0.445 35.96328 O ? B ? 3 OE1 1
   ATOM 1573 NE2 B GLN B 3 ? -5.00215 56.77181 -21.92476 0.445 43.92950 N ? B ? 3 NE2 1
   ATOM 1574 N A VAL B 4 ? -7.57185 51.18251 -22.11946 0.555 20.19341 N ? B ? 4 N 1
   ATOM 1575 CA A VAL B 4 ? -7.53421 49.85247 -22.69749 0.555 21.59350 C ? B ? 4 CA 1
   ATOM 1576 C A VAL B 4 ? -7.50279 50.00808 -24.20653 0.555 22.45928 C ? B ? 4 C 1
   ATOM 1577 O A VAL B 4 ? -8.34769 50.72678 -24.78996 0.555 22.28108 O ? B ? 4 O 1
   ATOM 1578 CB A VAL B 4 ? -8.71496 48.97357 -22.23077 0.555 20.40008 C ? B ? 4 CB 1
   ATOM 1579 CG1 A VAL B 4 ? -8.67340 47.64589 -22.91000 0.555 21.34016 C ? B ? 4 CG1 1
   ATOM 1580 CG2 A VAL B 4 ? -8.65815 48.72998 -20.71982 0.555 24.69713 C ? B ? 4 CG2 1
   ATOM 1581 N B VAL B 4 ? -8.14801 50.63488 -21.95088 0.445 18.92047 N ? B ? 4 N 1
   ATOM 1582 CA B VAL B 4 ? -8.14060 49.27287 -22.47938 0.445 21.21406 C ? B ? 4 CA 1
   ATOM 1583 C B VAL B 4 ? -8.07639 49.37988 -23.99441 0.445 21.73563 C ? B ? 4 C 1
   ATOM 1584 O B VAL B 4 ? -9.06461 49.75226 -24.63568 0.445 23.23589 O ? B ? 4 O 1
   ATOM 1585 CB B VAL B 4 ? -9.37482 48.46965 -22.05638 0.445 22.48421 C ? B ? 4 CB 1
   ATOM 1586 CG1 B VAL B 4 ? -9.27141 47.07044 -22.60733 0.445 23.72081 C ? B ? 4 CG1 1
   ATOM 1587 CG2 B VAL B 4 ? -9.50694 48.41495 -20.54044 0.445 23.39270 C ? B ? 4 CG2 1
   ATOM 1588 N A GLU B 5 ? -6.49156 49.39111 -24.82879 0.555 20.86297 N ? B ? 5 N 1
   ATOM 1589 CA A GLU B 5 ? -6.39119 49.28801 -26.28242 0.555 22.49593 C ? B ? 5 CA 1
   ATOM 1590 C A GLU B 5 ? -6.27921 47.83303 -26.71063 0.555 25.91805 C ? B ? 5 C 1
   ATOM 1591 O A GLU B 5 ? -5.33700 47.14503 -26.30473 0.555 20.95296 O ? B ? 5 O 1
   ATOM 1592 CB A GLU B 5 ? -5.16787 50.01763 -26.79312 0.555 25.11070 C ? B ? 5 CB 1
   ATOM 1593 CG A GLU B 5 ? -5.07390 51.38436 -26.27955 0.555 26.02345 C ? B ? 5 CG 1
   ATOM 1594 CD A GLU B 5 ? -3.77847 51.98834 -26.63316 0.555 31.18728 C ? B ? 5 CD 1
   ATOM 1595 OE1 A GLU B 5 ? -3.43521 51.90134 -27.83289 0.555 41.19728 O ? B ? 5 OE1 1
   ATOM 1596 OE2 A GLU B 5 ? -3.09963 52.51957 -25.72513 0.555 32.72431 O ? B ? 5 OE2 1
   ATOM 1597 N B GLU B 5 ? -6.93979 49.05785 -24.57981 0.445 21.31817 N ? B ? 5 N 1
   ATOM 1598 CA B GLU B 5 ? -6.84376 49.10030 -26.02906 0.445 22.78171 C ? B ? 5 CA 1
   ATOM 1599 C B GLU B 5 ? -6.66252 47.68726 -26.53828 0.445 24.83906 C ? B ? 5 C 1
   ATOM 1600 O B GLU B 5 ? -6.20929 46.82374 -25.80182 0.445 21.71527 O ? B ? 5 O 1
   ATOM 1601 CB B GLU B 5 ? -5.69946 49.99808 -26.44613 0.445 25.36186 C ? B ? 5 CB 1
   ATOM 1602 CG B GLU B 5 ? -5.91655 51.37738 -25.86416 0.445 26.48304 C ? B ? 5 CG 1
   ATOM 1603 CD B GLU B 5 ? -4.96697 52.38750 -26.42761 0.445 33.39604 C ? B ? 5 CD 1
   ATOM 1604 OE1 B GLU B 5 ? -5.05606 52.64797 -27.65284 0.445 43.62425 O ? B ? 5 OE1 1
   ATOM 1605 OE2 B GLU B 5 ? -4.12919 52.90491 -25.64811 0.445 35.96035 O ? B ? 5 OE2 1
   ATOM 1606 N A THR B 6 ? -7.17019 47.39719 -27.61624 0.555 21.56030 N ? B ? 6 N 1
   ATOM 1607 CA A THR B 6 ? -7.17369 45.99948 -28.05437 0.555 25.29769 C ? B ? 6 CA 1
   ATOM 1608 C A THR B 6 ? -5.96765 45.74997 -28.95926 0.555 28.27258 C ? B ? 6 C 1
   ATOM 1609 O A THR B 6 ? -5.82150 46.39816 -30.00974 0.555 27.65009 O ? B ? 6 O 1
   ATOM 1610 CB A THR B 6 ? -8.49372 45.67873 -28.77586 0.555 18.84049 C ? B ? 6 CB 1
   ATOM 1611 OG1 A THR B 6 ? -9.58485 45.77933 -27.84427 0.555 26.72498 O ? B ? 6 OG1 1
   ATOM 1612 CG2 A THR B 6 ? -8.51569 44.25356 -29.44132 0.555 24.04424 C ? B ? 6 CG2 1
   ATOM 1613 N B THR B 6 ? -7.04259 47.43358 -27.78829 0.445 21.34835 N ? B ? 6 N 1
   ATOM 1614 CA B THR B 6 ? -7.05308 46.05482 -28.26012 0.445 25.29245 C ? B ? 6 CA 1
   ATOM 1615 C B THR B 6 ? -5.79693 45.75254 -29.05996 0.445 28.21512 C ? B ? 6 C 1
   ATOM 1616 O B THR B 6 ? -5.28277 46.60911 -29.79557 0.445 25.78297 O ? B ? 6 O 1
   ATOM 1617 CB B THR B 6 ? -8.31160 45.76727 -29.08479 0.445 19.85444 C ? B ? 6 CB 1
   ATOM 1618 OG1 B THR B 6 ? -9.43684 45.86573 -28.21210 0.445 25.81057 O ? B ? 6 OG1 1
   ATOM 1619 CG2 B THR B 6 ? -8.30226 44.35012 -29.72654 0.445 24.12906 C ? B ? 6 CG2 1
   ATOM 1620 N A ILE B 7 ? -5.08236 44.83462 -28.54050 0.555 23.99556 N ? B ? 7 N 1
   ATOM 1621 CA A ILE B 7 ? -3.96852 44.44087 -29.40284 0.555 22.84461 C ? B ? 7 CA 1
   ATOM 1622 C A ILE B 7 ? -4.42180 43.39573 -30.42404 0.555 25.20109 C ? B ? 7 C 1
   ATOM 1623 O A ILE B 7 ? -3.99648 43.41854 -31.57978 0.555 23.61774 O ? B ? 7 O 1
   ATOM 1624 CB A ILE B 7 ? -2.77103 43.94119 -28.57522 0.555 23.47736 C ? B ? 7 CB 1
   ATOM 1625 CG1 A ILE B 7 ? -2.11536 45.09522 -27.79202 0.555 23.61296 C ? B ? 7 CG1 1
   ATOM 1626 CG2 A ILE B 7 ? -1.72207 43.28235 -29.48626 0.555 23.65804 C ? B ? 7 CG2 1
   ATOM 1627 CD1 A ILE B 7 ? -1.09269 44.59583 -26.65426 0.555 24.44758 C ? B ? 7 CD1 1
   ATOM 1628 N B ILE B 7 ? -5.28836 44.53904 -28.87258 0.445 24.80184 N ? B ? 7 N 1
   ATOM 1629 CA B ILE B 7 ? -4.29344 43.96639 -29.75028 0.445 24.86556 C ? B ? 7 CA 1
   ATOM 1630 C B ILE B 7 ? -4.92400 42.93075 -30.69044 0.445 24.90285 C ? B ? 7 C 1
   ATOM 1631 O B ILE B 7 ? -4.81597 43.03871 -31.91484 0.445 24.37035 O ? B ? 7 O 1
   ATOM 1632 CB B ILE B 7 ? -3.13235 43.38970 -28.90647 0.445 23.77151 C ? B ? 7 CB 1
   ATOM 1633 CG1 B ILE B 7 ? -2.62321 44.46128 -27.92006 0.445 24.02192 C ? B ? 7 CG1 1
   ATOM 1634 CG2 B ILE B 7 ? -2.01743 42.84294 -29.79193 0.445 23.52221 C ? B ? 7 CG2 1
   ATOM 1635 CD1 B ILE B 7 ? -1.29688 44.09160 -27.16232 0.445 25.40846 C ? B ? 7 CD1 1
   ATOM 1636 N A SER B 8 ? -5.27346 42.45668 -30.02904 0.555 24.40528 N ? B ? 8 N 1
   ATOM 1637 CA A SER B 8 ? -5.88244 41.57674 -31.02463 0.555 23.24454 C ? B ? 8 CA 1
   ATOM 1638 C A SER B 8 ? -7.26320 41.28270 -30.45658 0.555 23.51435 C ? B ? 8 C 1
   ATOM 1639 O A SER B 8 ? -7.41003 41.17594 -29.23465 0.555 22.56456 O ? B ? 8 O 1
   ATOM 1640 CB A SER B 8 ? -5.09191 40.28016 -31.34169 0.555 25.56643 C ? B ? 8 CB 1
   ATOM 1641 OG A SER B 8 ? -4.57820 39.64613 -30.18759 0.555 26.60578 O ? B ? 8 OG 1
   ATOM 1642 N B SER B 8 ? -5.67701 41.96574 -30.14668 0.445 23.23782 N ? B ? 8 N 1
   ATOM 1643 CA B SER B 8 ? -6.47095 41.05939 -30.97661 0.445 23.52820 C ? B ? 8 CA 1
   ATOM 1644 C B SER B 8 ? -7.80527 40.82374 -30.27119 0.445 26.37721 C ? B ? 8 C 1
   ATOM 1645 O B SER B 8 ? -7.82534 40.54113 -29.05828 0.445 21.09811 O ? B ? 8 O 1
   ATOM 1646 CB B SER B 8 ? -5.74998 39.72288 -31.22657 0.445 25.53009 C ? B ? 8 CB 1
   ATOM 1647 OG B SER B 8 ? -5.46192 39.14938 -29.97356 0.445 29.81038 O ? B ? 8 OG 1
   ATOM 1648 N A PRO B 9 ? -8.29836 41.23276 -31.30003 0.555 27.71177 N ? B ? 9 N 1
   ATOM 1649 CA A PRO B 9 ? -9.66521 40.96247 -30.81776 0.555 22.59677 C ? B ? 9 CA 1
   ATOM 1650 C A PRO B 9 ? -9.81379 39.60360 -30.16644 0.555 25.03014 C ? B ? 9 C 1
   ATOM 1651 O A PRO B 9 ? -9.10414 38.64313 -30.50632 0.555 22.87264 O ? B ? 9 O 1
   ATOM 1652 CB A PRO B 9 ? -10.51074 40.98636 -32.10776 0.555 22.17570 C ? B ? 9 CB 1
   ATOM 1653 CG A PRO B 9 ? -9.70163 41.61692 -33.09716 0.555 24.46657 C ? B ? 9 CG 1
   ATOM 1654 CD A PRO B 9 ? -8.26514 41.58564 -32.73400 0.555 23.16200 C ? B ? 9 CD 1
   ATOM 1655 N B PRO B 9 ? -8.93420 40.90366 -30.97623 0.445 23.05949 N ? B ? 9 N 1
   ATOM 1656 CA B PRO B 9 ? -10.22137 40.76020 -30.29250 0.445 19.89691 C ? B ? 9 CA 1
   ATOM 1657 C B PRO B 9 ? -10.50262 39.33573 -29.83967 0.445 21.25725 C ? B ? 9 C 1
   ATOM 1658 O B PRO B 9 ? -10.07346 38.35238 -30.46128 0.445 23.66170 O ? B ? 9 O 1
   ATOM 1659 CB B PRO B 9 ? -11.23687 41.19329 -31.36189 0.445 23.39842 C ? B ? 9 CB 1
   ATOM 1660 CG B PRO B 9 ? -10.44296 41.90190 -32.40478 0.445 23.67208 C ? B ? 9 CG 1
   ATOM 1661 CD B PRO B 9 ? -9.11396 41.25035 -32.40495 0.445 23.15152 C ? B ? 9 CD 1
   ATOM 1662 N A GLY B 10 ? -10.81671 39.50921 -29.29437 0.555 19.36847 N ? B ? 10 N 1
   ATOM 1663 CA A GLY B 10 ? -11.27643 38.24727 -28.68232 0.555 23.84752 C ? B ? 10 CA 1
   ATOM 1664 C A GLY B 10 ? -12.56967 37.81626 -29.33393 0.555 25.03934 C ? B ? 10 C 1
   ATOM 1665 O A GLY B 10 ? -12.84260 38.19729 -30.47449 0.555 22.48588 O ? B ? 10 O 1
   ATOM 1666 N B GLY B 10 ? -11.23556 39.23098 -28.73513 0.445 23.79652 N ? B ? 10 N 1
   ATOM 1667 CA B GLY B 10 ? -11.63849 37.94578 -28.17647 0.445 21.25607 C ? B ? 10 CA 1
   ATOM 1668 C B GLY B 10 ? -12.95498 37.51753 -28.77612 0.445 23.84752 C ? B ? 10 C 1
   ATOM 1669 O B GLY B 10 ? -13.29950 37.91330 -29.89336 0.445 24.91314 O ? B ? 10 O 1
   ATOM 1670 N A ASP B 11 ? -13.39491 37.05393 -28.59583 0.555 23.20400 N ? B ? 11 N 1
   ATOM 1671 CA A ASP B 11 ? -14.66346 36.60117 -29.16577 0.555 26.73279 C ? B ? 11 CA 1
   ATOM 1672 C A ASP B 11 ? -15.74102 37.67411 -29.11219 0.555 29.48045 C ? B ? 11 C 1
   ATOM 1673 O A ASP B 11 ? -16.74116 37.56689 -29.82437 0.555 26.30329 O ? B ? 11 O 1
   ATOM 1674 CB A ASP B 11 ? -15.15813 35.32127 -28.47042 0.555 23.02563 C ? B ? 11 CB 1
   ATOM 1675 CG A ASP B 11 ? -15.84893 35.56022 -27.10380 0.555 27.29584 C ? B ? 11 CG 1
   ATOM 1676 OD1 A ASP B 11 ? -15.93110 36.67429 -26.54614 0.555 26.31705 O ? B ? 11 OD1 1
   ATOM 1677 OD2 A ASP B 11 ? -16.29311 34.56135 -26.54332 0.555 25.20001 O ? B ? 11 OD2 1
   ATOM 1678 N B ASP B 11 ? -13.73193 36.72308 -28.03243 0.445 20.29983 N ? B ? 11 N 1
   ATOM 1679 CA B ASP B 11 ? -14.98208 36.33312 -28.67858 0.445 25.90886 C ? B ? 11 CA 1
   ATOM 1680 C B ASP B 11 ? -15.99079 37.47768 -28.68224 0.445 27.87269 C ? B ? 11 C 1
   ATOM 1681 O B ASP B 11 ? -17.11905 37.27863 -29.15644 0.445 27.84887 O ? B ? 11 O 1
   ATOM 1682 CB B ASP B 11 ? -15.56872 35.04287 -28.07427 0.445 24.90908 C ? B ? 11 CB 1
   ATOM 1683 CG B ASP B 11 ? -15.96463 35.17102 -26.61668 0.445 25.51564 C ? B ? 11 CG 1
   ATOM 1684 OD1 B ASP B 11 ? -16.06466 36.29673 -26.07751 0.445 23.08812 O ? B ? 11 OD1 1
   ATOM 1685 OD2 B ASP B 11 ? -16.14384 34.10280 -26.00282 0.445 27.32003 O ? B ? 11 OD2 1
   ATOM 1686 N . GLY B 12 ? -15.56674 38.68874 -28.27453 1.000 29.65901 N ? B ? 12 N 1
   ATOM 1687 CA . GLY B 12 ? -16.44776 39.84161 -28.25975 1.000 29.21918 C ? B ? 12 CA 1
   ATOM 1688 C . GLY B 12 ? -17.72792 39.67223 -27.47703 1.000 30.56626 C ? B ? 12 C 1
   ATOM 1689 O . GLY B 12 ? -18.54639 40.61827 -27.47647 1.000 35.38168 O ? B ? 12 O 1
   ATOM 1690 N A ARG B 13 ? -17.93312 38.54531 -26.78088 0.409 31.14306 N ? B ? 13 N 1
   ATOM 1691 CA A ARG B 13 ? -19.15196 38.39132 -25.97623 0.409 33.04338 C ? B ? 13 CA 1
   ATOM 1692 C A ARG B 13 ? -19.04942 37.55689 -24.68576 0.409 33.64893 C ? B ? 13 C 1
   ATOM 1693 O A ARG B 13 ? -20.03732 37.45630 -23.95148 0.409 31.72602 O ? B ? 13 O 1
   ATOM 1694 CB A ARG B 13 ? -20.28538 37.82232 -26.84356 0.409 37.47608 C ? B ? 13 CB 1
   ATOM 1695 CG A ARG B 13 ? -19.86256 37.19881 -28.16417 0.409 29.11949 C ? B ? 13 CG 1
   ATOM 1696 CD A ARG B 13 ? -20.07303 35.71424 -28.10677 0.409 34.44854 C ? B ? 13 CD 1
   ATOM 1697 NE A ARG B 13 ? -19.70199 35.03902 -29.34420 0.409 32.59928 N ? B ? 13 NE 1
   ATOM 1698 CZ A ARG B 13 ? -19.70588 33.72233 -29.47575 0.409 28.12250 C ? B ? 13 CZ 1
   ATOM 1699 NH1 A ARG B 13 ? -20.02777 32.93318 -28.45905 0.409 30.06378 N ? B ? 13 NH1 1
   ATOM 1700 NH2 A ARG B 13 ? -19.39131 33.18931 -30.65224 0.409 28.75818 N ? B ? 13 NH2 1
   ATOM 1701 N B ARG B 13 ? -17.91822 38.54716 -26.78215 0.591 31.14164 N ? B ? 13 N 1
   ATOM 1702 CA B ARG B 13 ? -19.19250 38.26247 -26.11123 0.591 33.05807 C ? B ? 13 CA 1
   ATOM 1703 C B ARG B 13 ? -19.08512 37.79289 -24.66229 0.591 34.14500 C ? B ? 13 C 1
   ATOM 1704 O B ARG B 13 ? -19.96863 38.13499 -23.86817 0.591 34.90193 O ? B ? 13 O 1
   ATOM 1705 CB B ARG B 13 ? -19.98432 37.21395 -26.90186 0.591 35.57760 C ? B ? 13 CB 1
   ATOM 1706 CG B ARG B 13 ? -19.26758 35.93626 -27.12775 0.591 34.02819 C ? B ? 13 CG 1
   ATOM 1707 CD B ARG B 13 ? -20.09337 35.03013 -28.02607 0.591 32.16515 C ? B ? 13 CD 1
   ATOM 1708 NE B ARG B 13 ? -20.57668 35.79631 -29.17648 0.591 35.08961 N ? B ? 13 NE 1
   ATOM 1709 CZ B ARG B 13 ? -19.96244 35.88094 -30.34979 0.591 31.18111 C ? B ? 13 CZ 1
   ATOM 1710 NH1 B ARG B 13 ? -18.78130 35.31511 -30.55523 0.591 30.42472 N ? B ? 13 NH1 1
   ATOM 1711 NH2 B ARG B 13 ? -20.54814 36.56147 -31.34360 0.591 29.10582 N ? B ? 13 NH2 1
   ATOM 1712 N A THR B 14 ? -17.88967 36.98231 -24.34895 0.409 28.81366 N ? B ? 14 N 1
   ATOM 1713 CA A THR B 14 ? -17.76148 36.20960 -23.10374 0.409 29.38573 C ? B ? 14 CA 1
   ATOM 1714 C A THR B 14 ? -16.91627 36.99428 -22.09456 0.409 30.51553 C ? B ? 14 C 1
   ATOM 1715 O A THR B 14 ? -15.68563 36.88068 -22.06453 0.409 23.81480 O ? B ? 14 O 1
   ATOM 1716 CB A THR B 14 ? -17.15495 34.84860 -23.37741 0.409 29.89202 C ? B ? 14 CB 1
   ATOM 1717 OG1 A THR B 14 ? -17.84913 34.24236 -24.47656 0.409 32.37447 O ? B ? 14 OG1 1
   ATOM 1718 CG2 A THR B 14 ? -17.23842 33.94806 -22.12113 0.409 29.05502 C ? B ? 14 CG2 1
   ATOM 1719 N B THR B 14 ? -18.03912 37.05128 -24.27739 0.591 28.68774 N ? B ? 14 N 1
   ATOM 1720 CA B THR B 14 ? -17.90645 36.46600 -22.94801 0.591 30.61580 C ? B ? 14 CA 1
   ATOM 1721 C B THR B 14 ? -16.99809 37.35204 -22.09213 0.591 30.44938 C ? B ? 14 C 1
   ATOM 1722 O B THR B 14 ? -15.77389 37.35684 -22.28905 0.591 26.18797 O ? B ? 14 O 1
   ATOM 1723 CB B THR B 14 ? -17.31926 35.07478 -23.07955 0.591 27.95211 C ? B ? 14 CB 1
   ATOM 1724 OG1 B THR B 14 ? -17.93729 34.43450 -24.20413 0.591 33.08614 O ? B ? 14 OG1 1
   ATOM 1725 CG2 B THR B 14 ? -17.47487 34.22963 -21.80537 0.591 29.90962 C ? B ? 14 CG2 1
   ATOM 1726 N A PHE B 15 ? -17.60292 37.76788 -21.21582 0.409 30.28459 N ? B ? 15 N 1
   ATOM 1727 CA A PHE B 15 ? -16.95437 38.73465 -20.32821 0.409 27.84514 C ? B ? 15 CA 1
   ATOM 1728 C A PHE B 15 ? -16.94515 38.25577 -18.88426 0.409 28.94762 C ? B ? 15 C 1
   ATOM 1729 O A PHE B 15 ? -17.83444 37.51318 -18.46012 0.409 29.73263 O ? B ? 15 O 1
   ATOM 1730 CB A PHE B 15 ? -17.65392 40.09495 -20.38282 0.409 29.46892 C ? B ? 15 CB 1
   ATOM 1731 CG A PHE B 15 ? -17.68069 40.68459 -21.74094 0.409 29.83749 C ? B ? 15 CG 1
   ATOM 1732 CD1 A PHE B 15 ? -16.61773 41.43232 -22.19392 0.409 26.65461 C ? B ? 15 CD1 1
   ATOM 1733 CD2 A PHE B 15 ? -18.76052 40.46758 -22.58326 0.409 31.66684 C ? B ? 15 CD2 1
   ATOM 1734 CE1 A PHE B 15 ? -16.62002 41.97700 -23.44150 0.409 27.33939 C ? B ? 15 CE1 1
   ATOM 1735 CE2 A PHE B 15 ? -18.77726 41.01187 -23.85027 0.409 32.76905 C ? B ? 15 CE2 1
   ATOM 1736 CZ A PHE B 15 ? -17.70044 41.75364 -24.29509 0.409 32.19763 C ? B ? 15 CZ 1
   ATOM 1737 N B PHE B 15 ? -17.59498 38.05262 -21.08894 0.591 31.29908 N ? B ? 15 N 1
   ATOM 1738 CA B PHE B 15 ? -16.86246 39.00153 -20.24535 0.591 27.53757 C ? B ? 15 CA 1
   ATOM 1739 C B PHE B 15 ? -16.83377 38.54871 -18.79397 0.591 28.55087 C ? B ? 15 C 1
   ATOM 1740 O B PHE B 15 ? -17.73690 37.84311 -18.34047 0.591 29.28632 O ? B ? 15 O 1
   ATOM 1741 CB B PHE B 15 ? -17.48504 40.40105 -20.29514 0.591 29.05443 C ? B ? 15 CB 1
   ATOM 1742 CG B PHE B 15 ? -17.49752 40.98401 -21.65649 0.591 29.09584 C ? B ? 15 CG 1
   ATOM 1743 CD1 B PHE B 15 ? -18.50764 40.66152 -22.55808 0.591 32.19112 C ? B ? 15 CD1 1
   ATOM 1744 CD2 B PHE B 15 ? -16.49621 41.83716 -22.04636 0.591 27.82535 C ? B ? 15 CD2 1
   ATOM 1745 CE1 B PHE B 15 ? -18.49758 41.19254 -23.82932 0.591 32.56463 C ? B ? 15 CE1 1
   ATOM 1746 CE2 B PHE B 15 ? -16.47065 42.38271 -23.27056 0.591 23.84113 C ? B ? 15 CE2 1
   ATOM 1747 CZ B PHE B 15 ? -17.47441 42.04870 -24.20397 0.591 33.68402 C ? B ? 15 CZ 1
   ATOM 1748 N A PRO B 16 ? -15.95189 38.66500 -18.10311 0.409 24.47440 N ? B ? 16 N 1
   ATOM 1749 CA A PRO B 16 ? -15.88061 38.21448 -16.70856 0.409 27.90501 C ? B ? 16 CA 1
   ATOM 1750 C A PRO B 16 ? -17.02698 38.76718 -15.86870 0.409 29.45728 C ? B ? 16 C 1
   ATOM 1751 O A PRO B 16 ? -17.48345 39.89161 -16.06189 0.409 31.44461 O ? B ? 16 O 1
   ATOM 1752 CB A PRO B 16 ? -14.52998 38.76576 -16.22309 0.409 25.19900 C ? B ? 16 CB 1
   ATOM 1753 CG A PRO B 16 ? -14.17735 39.83306 -17.19522 0.409 26.95959 C ? B ? 16 CG 1
   ATOM 1754 CD A PRO B 16 ? -14.77833 39.46235 -18.49544 0.409 27.74622 C ? B ? 16 CD 1
   ATOM 1755 N B PRO B 16 ? -15.82000 38.94553 -18.03403 0.591 24.42958 N ? B ? 16 N 1
   ATOM 1756 CA B PRO B 16 ? -15.72418 38.47903 -16.64405 0.591 28.53946 C ? B ? 16 CA 1
   ATOM 1757 C B PRO B 16 ? -16.88917 38.96520 -15.78197 0.591 29.59149 C ? B ? 16 C 1
   ATOM 1758 O B PRO B 16 ? -17.28490 40.12415 -15.85205 0.591 31.37874 O ? B ? 16 O 1
   ATOM 1759 CB B PRO B 16 ? -14.39196 39.07508 -16.16880 0.591 23.97275 C ? B ? 16 CB 1
   ATOM 1760 CG B PRO B 16 ? -13.60208 39.27836 -17.46854 0.591 22.68341 C ? B ? 16 CG 1
   ATOM 1761 CD B PRO B 16 ? -14.64403 39.74966 -18.41725 0.591 27.55909 C ? B ? 16 CD 1
   ATOM 1762 N A LYS B 17 ? -17.45731 37.97675 -14.89350 0.409 30.06857 N ? B ? 17 N 1
   ATOM 1763 CA A LYS B 17 ? -18.48888 38.40343 -13.95800 0.409 34.16460 C ? B ? 17 CA 1
   ATOM 1764 C A LYS B 17 ? -17.96325 38.31189 -12.53775 0.409 35.47571 C ? B ? 17 C 1
   ATOM 1765 O A LYS B 17 ? -17.10312 37.47785 -12.23088 0.409 33.35802 O ? B ? 17 O 1
   ATOM 1766 CB A LYS B 17 ? -19.75310 37.55019 -14.08990 0.409 37.10562 C ? B ? 17 CB 1
   ATOM 1767 CG A LYS B 17 ? -20.33372 37.51998 -15.49422 0.409 38.32719 C ? B ? 17 CG 1
   ATOM 1768 CD A LYS B 17 ? -21.63177 36.72346 -15.53864 0.409 45.97162 C ? B ? 17 CD 1
   ATOM 1769 CE A LYS B 17 ? -22.19990 36.66429 -16.95844 0.409 49.57769 C ? B ? 17 CE 1
   ATOM 1770 NZ A LYS B 17 ? -22.76125 37.96732 -17.41508 0.409 51.89298 N ? B ? 17 NZ 1
   ATOM 1771 N B LYS B 17 ? -17.39093 38.07627 -14.92329 0.591 29.98944 N ? B ? 17 N 1
   ATOM 1772 CA B LYS B 17 ? -18.44926 38.39988 -13.97100 0.591 34.19985 C ? B ? 17 CA 1
   ATOM 1773 C B LYS B 17 ? -17.91344 38.34795 -12.54872 0.591 35.49171 C ? B ? 17 C 1
   ATOM 1774 O B LYS B 17 ? -17.00365 37.56850 -12.24270 0.591 33.34035 O ? B ? 17 O 1
   ATOM 1775 CB B LYS B 17 ? -19.61756 37.41861 -14.10197 0.591 37.09952 C ? B ? 17 CB 1
   ATOM 1776 CG B LYS B 17 ? -20.22028 37.30189 -15.50991 0.591 38.67526 C ? B ? 17 CG 1
   ATOM 1777 CD B LYS B 17 ? -21.23470 36.13756 -15.55645 0.591 46.86836 C ? B ? 17 CD 1
   ATOM 1778 CE B LYS B 17 ? -21.83814 35.95372 -16.95564 0.591 50.64855 C ? B ? 17 CE 1
   ATOM 1779 NZ B LYS B 17 ? -22.52362 34.64121 -17.15370 0.591 57.98142 N ? B ? 17 NZ 1
   ATOM 1780 N . ARG B 18 ? -18.47240 39.19680 -11.68037 1.000 37.45333 N ? B ? 18 N 1
   ATOM 1781 CA . ARG B 18 ? -18.13610 39.14867 -10.25740 1.000 32.38195 C ? B ? 18 CA 1
   ATOM 1782 C . ARG B 18 ? -18.23880 37.70745 -9.74358 1.000 40.82516 C ? B ? 18 C 1
   ATOM 1783 O . ARG B 18 ? -19.15868 36.96880 -10.10876 1.000 37.19248 O ? B ? 18 O 1
   ATOM 1784 CB . ARG B 18 ? -19.08632 40.06838 -9.48732 1.000 44.26657 C ? B ? 18 CB 1
   ATOM 1785 CG . ARG B 18 ? -18.84936 40.13325 -7.99400 1.000 54.57052 C ? B ? 18 CG 1
   ATOM 1786 CD . ARG B 18 ? -20.07943 40.70146 -7.26767 1.000 71.10432 C ? B ? 18 CD 1
   ATOM 1787 NE . ARG B 18 ? -20.52317 39.84192 -6.17115 1.000 92.64775 N ? B ? 18 NE 1
   ATOM 1788 CZ . ARG B 18 ? -21.37721 38.83184 -6.29921 1.000 91.59006 C ? B ? 18 CZ 1
   ATOM 1789 NH1 . ARG B 18 ? -21.92692 38.53331 -7.46972 1.000 77.95222 N ? B ? 18 NH1 1
   ATOM 1790 NH2 . ARG B 18 ? -21.68411 38.09924 -5.22723 1.000 86.98082 N ? B ? 18 NH2 1
   ATOM 1791 N . GLY B 19 ? -17.23506 37.26558 -8.97726 1.000 37.14063 N ? B ? 19 N 1
   ATOM 1792 CA . GLY B 19 ? -17.22888 35.91860 -8.44750 1.000 34.30770 C ? B ? 19 CA 1
   ATOM 1793 C . GLY B 19 ? -16.53977 34.85100 -9.29382 1.000 30.97542 C ? B ? 19 C 1
   ATOM 1794 O . GLY B 19 ? -16.20830 33.77619 -8.76180 1.000 36.14726 O ? B ? 19 O 1
   ATOM 1795 N . GLN B 20 ? -16.35416 35.07733 -10.59411 1.000 31.90621 N ? B ? 20 N 1
   ATOM 1796 CA . GLN B 20 ? -15.61189 34.12619 -11.42207 1.000 32.80447 C ? B ? 20 CA 1
   ATOM 1797 C . GLN B 20 ? -14.10914 34.18239 -11.14689 1.000 30.78311 C ? B ? 20 C 1
   ATOM 1798 O . GLN B 20 ? -13.55103 35.22738 -10.81019 1.000 30.87231 O ? B ? 20 O 1
   ATOM 1799 CB . GLN B 20 ? -15.84207 34.42787 -12.89372 1.000 30.36766 C ? B ? 20 CB 1
   ATOM 1800 CG . GLN B 20 ? -17.27047 34.17407 -13.31460 1.000 31.00662 C ? B ? 20 CG 1
   ATOM 1801 CD . GLN B 20 ? -17.45604 34.40384 -14.78498 1.000 31.00980 C ? B ? 20 CD 1
   ATOM 1802 OE1 . GLN B 20 ? -16.97531 35.39079 -15.32360 1.000 33.04179 O ? B ? 20 OE1 1
   ATOM 1803 NE2 . GLN B 20 ? -18.16576 33.48256 -15.45611 1.000 38.18748 N ? B ? 20 NE2 1
   ATOM 1804 N . THR B 21 ? -13.43642 33.05373 -11.34072 1.000 28.73544 N ? B ? 21 N 1
   ATOM 1805 CA . THR B 21 ? -11.97193 33.08330 -11.35288 1.000 24.11089 C ? B ? 21 CA 1
   ATOM 1806 C . THR B 21 ? -11.54035 33.46677 -12.75959 1.000 27.62885 C ? B ? 21 C 1
   ATOM 1807 O . THR B 21 ? -11.84504 32.74315 -13.70845 1.000 28.20447 O ? B ? 21 O 1
   ATOM 1808 CB . THR B 21 ? -11.41636 31.71425 -10.95397 1.000 28.56908 C ? B ? 21 CB 1
   ATOM 1809 OG1 . THR B 21 ? -11.66807 31.51368 -9.55699 1.000 34.78573 O ? B ? 21 OG1 1
   ATOM 1810 CG2 . THR B 21 ? -9.88521 31.65123 -11.16753 1.000 27.22086 C ? B ? 21 CG2 1
   ATOM 1811 N . VAL B 22 ? -10.82054 34.59102 -12.88673 1.000 25.66883 N ? B ? 22 N 1
   ATOM 1812 CA . VAL B 22 ? -10.32627 35.08561 -14.16655 1.000 24.22000 C ? B ? 22 CA 1
   ATOM 1813 C . VAL B 22 ? -8.92126 34.52666 -14.41698 1.000 25.78632 C ? B ? 22 C 1
   ATOM 1814 O . VAL B 22 ? -8.03352 34.69752 -13.58092 1.000 23.90622 O ? B ? 22 O 1
   ATOM 1815 CB . VAL B 22 ? -10.33049 36.62211 -14.14510 1.000 25.78765 C ? B ? 22 CB 1
   ATOM 1816 CG1 . VAL B 22 ? -9.96228 37.20607 -15.47575 1.000 24.07597 C ? B ? 22 CG1 1
   ATOM 1817 CG2 . VAL B 22 ? -11.76836 37.11141 -13.70342 1.000 27.18836 C ? B ? 22 CG2 1
   ATOM 1818 N . VAL B 23 ? -8.69149 33.95034 -15.60373 1.000 25.50412 N ? B ? 23 N 1
   ATOM 1819 CA . VAL B 23 ? -7.40352 33.31780 -15.93138 1.000 24.51394 C ? B ? 23 CA 1
   ATOM 1820 C . VAL B 23 ? -6.78593 34.08615 -17.09415 1.000 20.50718 C ? B ? 23 C 1
   ATOM 1821 O . VAL B 23 ? -7.36546 34.12089 -18.20732 1.000 20.84309 O ? B ? 23 O 1
   ATOM 1822 CB . VAL B 23 ? -7.60238 31.82435 -16.30699 1.000 24.24432 C ? B ? 23 CB 1
   ATOM 1823 CG1 . VAL B 23 ? -6.28905 31.13891 -16.64051 1.000 21.69030 C ? B ? 23 CG1 1
   ATOM 1824 CG2 . VAL B 23 ? -8.47983 31.05874 -15.21888 1.000 26.17877 C ? B ? 23 CG2 1
   ATOM 1825 N . VAL B 24 ? -5.55108 34.61428 -16.89073 1.000 21.85371 N ? B ? 24 N 1
   ATOM 1826 CA . VAL B 24 ? -4.90836 35.43032 -17.93052 1.000 19.36296 C ? B ? 24 CA 1
   ATOM 1827 C . VAL B 24 ? -3.43334 35.06182 -18.00370 1.000 22.22051 C ? B ? 24 C 1
   ATOM 1828 O . VAL B 24 ? -2.87866 34.49679 -17.07262 1.000 20.75489 O ? B ? 24 O 1
   ATOM 1829 CB . VAL B 24 ? -4.99307 36.98025 -17.67554 1.000 18.91835 C ? B ? 24 CB 1
   ATOM 1830 CG1 . VAL B 24 ? -6.44380 37.47202 -17.39601 1.000 22.63444 C ? B ? 24 CG1 1
   ATOM 1831 CG2 . VAL B 24 ? -4.10881 37.38718 -16.47586 1.000 18.42137 C ? B ? 24 CG2 1
   ATOM 1832 N . HIS B 25 ? -2.79275 35.45590 -19.11311 1.000 17.95818 N ? B ? 25 N 1
   ATOM 1833 CA . HIS B 25 ? -1.34098 35.63506 -19.15616 1.000 18.25158 C ? B ? 25 CA 1
   ATOM 1834 C . HIS B 25 ? -1.10133 37.13429 -19.29223 1.000 25.83511 C ? B ? 25 C 1
   ATOM 1835 O . HIS B 25 ? -1.84616 37.81396 -20.01086 1.000 20.48001 O ? B ? 25 O 1
   ATOM 1836 CB . HIS B 25 ? -0.71586 34.89021 -20.33612 1.000 19.56443 C ? B ? 25 CB 1
   ATOM 1837 CG . HIS B 25 ? -0.08350 33.55610 -19.95879 1.000 20.02843 C ? B ? 25 CG 1
   ATOM 1838 ND1 . HIS B 25 ? 0.78937 33.38685 -18.89190 1.000 21.67416 N ? B ? 25 ND1 1
   ATOM 1839 CD2 . HIS B 25 ? -0.18718 32.33284 -20.55133 1.000 22.42484 C ? B ? 25 CD2 1
   ATOM 1840 CE1 . HIS B 25 ? 1.16542 32.11200 -18.83264 1.000 23.25372 C ? B ? 25 CE1 1
   ATOM 1841 NE2 . HIS B 25 ? 0.62808 31.46164 -19.85083 1.000 22.30247 N ? B ? 25 NE2 1
   ATOM 1842 N . TYR B 26 ? -0.03654 37.64070 -18.67068 1.000 21.31494 N ? B ? 26 N 1
   ATOM 1843 CA . TYR B 26 ? 0.21333 39.07069 -18.68163 1.000 19.88020 C ? B ? 26 CA 1
   ATOM 1844 C . TYR B 26 ? 1.70358 39.32047 -18.69264 1.000 20.11130 C ? B ? 26 C 1
   ATOM 1845 O . TYR B 26 ? 2.49509 38.49817 -18.20868 1.000 19.06348 O ? B ? 26 O 1
   ATOM 1846 CB . TYR B 26 ? -0.39775 39.80300 -17.45572 1.000 19.63372 C ? B ? 26 CB 1
   ATOM 1847 CG . TYR B 26 ? 0.30964 39.53969 -16.15371 1.000 19.25371 C ? B ? 26 CG 1
   ATOM 1848 CD1 . TYR B 26 ? 1.42120 40.30135 -15.75468 1.000 20.43864 C ? B ? 26 CD1 1
   ATOM 1849 CD2 . TYR B 26 ? -0.13815 38.49568 -15.33464 1.000 18.93161 C ? B ? 26 CD2 1
   ATOM 1850 CE1 . TYR B 26 ? 2.08333 40.01050 -14.51441 1.000 16.29830 C ? B ? 26 CE1 1
   ATOM 1851 CE2 . TYR B 26 ? 0.49816 38.22680 -14.15444 1.000 20.97745 C ? B ? 26 CE2 1
   ATOM 1852 CZ . TYR B 26 ? 1.59160 38.97799 -13.76418 1.000 18.73087 C ? B ? 26 CZ 1
   ATOM 1853 OH . TYR B 26 ? 2.18891 38.59055 -12.56299 1.000 20.28693 O ? B ? 26 OH 1
   ATOM 1854 N . THR B 27 ? 2.06050 40.50272 -19.20439 1.000 16.52977 N ? B ? 27 N 1
   ATOM 1855 CA . THR B 27 ? 3.41185 41.04208 -19.05668 1.000 15.92725 C ? B ? 27 CA 1
   ATOM 1856 C . THR B 27 ? 3.26491 42.48200 -18.58312 1.000 17.99531 C ? B ? 27 C 1
   ATOM 1857 O . THR B 27 ? 2.59418 43.27726 -19.25134 1.000 19.35831 O ? B ? 27 O 1
   ATOM 1858 CB . THR B 27 ? 4.18074 40.96006 -20.37952 1.000 19.15224 C ? B ? 27 CB 1
   ATOM 1859 OG1 . THR B 27 ? 4.36711 39.56898 -20.72808 1.000 18.98534 O ? B ? 27 OG1 1
   ATOM 1860 CG2 . THR B 27 ? 5.54333 41.62528 -20.21252 1.000 20.65272 C ? B ? 27 CG2 1
   ATOM 1861 N . GLY B 28 ? 3.81887 42.78047 -17.42767 1.000 19.09778 N ? B ? 28 N 1
   ATOM 1862 CA . GLY B 28 ? 3.80923 44.12383 -16.85635 1.000 18.02433 C ? B ? 28 CA 1
   ATOM 1863 C . GLY B 28 ? 5.12328 44.84909 -17.07827 1.000 19.17150 C ? B ? 28 C 1
   ATOM 1864 O . GLY B 28 ? 6.22514 44.32845 -16.78434 1.000 18.21116 O ? B ? 28 O 1
   ATOM 1865 N . MET B 29 ? 5.00058 46.10529 -17.52951 1.000 18.34131 N ? B ? 29 N 1
   ATOM 1866 CA . MET B 29 ? 6.13475 46.93549 -17.89747 1.000 19.38702 C ? B ? 29 CA 1
   ATOM 1867 C . MET B 29 ? 5.91846 48.34414 -17.34170 1.000 18.42334 C ? B ? 29 C 1
   ATOM 1868 O . MET B 29 ? 4.77821 48.78735 -17.19192 1.000 22.52929 O ? B ? 29 O 1
   ATOM 1869 CB . MET B 29 ? 6.30335 47.06965 -19.43633 1.000 16.90628 C ? B ? 29 CB 1
   ATOM 1870 CG . MET B 29 ? 6.64656 45.74003 -20.15059 1.000 15.96492 C ? B ? 29 CG 1
   ATOM 1871 SD . MET B 29 ? 6.19477 45.77678 -21.84960 1.000 19.36986 S ? B ? 29 SD 1
   ATOM 1872 CE . MET B 29 ? 4.46451 45.68208 -21.65583 1.000 17.65777 C ? B ? 29 CE 1
   ATOM 1873 N . LEU B 30 ? 7.00333 49.06139 -17.07870 1.000 21.02576 N ? B ? 30 N 1
   ATOM 1874 CA . LEU B 30 ? 6.84366 50.51810 -16.94186 1.000 23.73819 C ? B ? 30 CA 1
   ATOM 1875 C . LEU B 30 ? 6.42176 51.08591 -18.30204 1.000 21.97300 C ? B ? 30 C 1
   ATOM 1876 O . LEU B 30 ? 6.77498 50.53627 -19.34502 1.000 20.79558 O ? B ? 30 O 1
   ATOM 1877 CB . LEU B 30 ? 8.16115 51.14874 -16.47582 1.000 23.98800 C ? B ? 30 CB 1
   ATOM 1878 CG . LEU B 30 ? 8.73404 50.49060 -15.23445 1.000 33.65379 C ? B ? 30 CG 1
   ATOM 1879 CD1 . LEU B 30 ? 10.05465 51.13585 -14.93422 1.000 29.62130 C ? B ? 30 CD1 1
   ATOM 1880 CD2 . LEU B 30 ? 7.71171 50.63802 -14.10487 1.000 24.09970 C ? B ? 30 CD2 1
   ATOM 1881 N A GLU B 31 ? 5.76447 52.25102 -18.28735 0.565 20.04470 N ? B ? 31 N 1
   ATOM 1882 CA A GLU B 31 ? 5.38196 52.91707 -19.53357 0.565 21.54689 C ? B ? 31 CA 1
   ATOM 1883 C A GLU B 31 ? 6.59135 53.14596 -20.42238 0.565 22.25875 C ? B ? 31 C 1
   ATOM 1884 O A GLU B 31 ? 7.61257 53.68137 -19.97047 0.565 23.53508 O ? B ? 31 O 1
   ATOM 1885 CB A GLU B 31 ? 4.70385 54.25464 -19.23599 0.565 22.80376 C ? B ? 31 CB 1
   ATOM 1886 CG A GLU B 31 ? 4.21234 54.97570 -20.51976 0.565 25.71865 C ? B ? 31 CG 1
   ATOM 1887 CD A GLU B 31 ? 3.40163 56.19971 -20.15755 0.565 27.39112 C ? B ? 31 CD 1
   ATOM 1888 OE1 A GLU B 31 ? 3.80210 56.92569 -19.20064 0.565 30.92126 O ? B ? 31 OE1 1
   ATOM 1889 OE2 A GLU B 31 ? 2.34771 56.41411 -20.78030 0.565 30.72637 O ? B ? 31 OE2 1
   ATOM 1890 N C GLU B 31 ? 5.56723 52.11986 -18.27151 0.435 20.19054 N ? B ? 31 N 1
   ATOM 1891 CA C GLU B 31 ? 5.08289 52.72389 -19.50937 0.435 21.83315 C ? B ? 31 CA 1
   ATOM 1892 C C GLU B 31 ? 6.26675 53.17359 -20.31310 0.435 21.74028 C ? B ? 31 C 1
   ATOM 1893 O C GLU B 31 ? 7.10020 53.93403 -19.80537 0.435 22.08356 O ? B ? 31 O 1
   ATOM 1894 CB C GLU B 31 ? 4.16126 53.91060 -19.23364 0.435 22.02238 C ? B ? 31 CB 1
   ATOM 1895 CG C GLU B 31 ? 3.50296 54.49411 -20.48371 0.435 25.61646 C ? B ? 31 CG 1
   ATOM 1896 CD C GLU B 31 ? 2.61233 55.66556 -20.15266 0.435 26.37166 C ? B ? 31 CD 1
   ATOM 1897 OE1 C GLU B 31 ? 3.06754 56.59246 -19.45652 0.435 29.61267 O ? B ? 31 OE1 1
   ATOM 1898 OE2 C GLU B 31 ? 1.44255 55.65288 -20.55703 0.435 29.06441 O ? B ? 31 OE2 1
   ATOM 1899 N A ASP B 32 ? 6.48233 52.70249 -21.68044 0.565 21.61324 N ? B ? 32 N 1
   ATOM 1900 CA A ASP B 32 ? 7.56117 52.80955 -22.67306 0.565 21.41730 C ? B ? 32 CA 1
   ATOM 1901 C A ASP B 32 ? 8.89830 52.27234 -22.15036 0.565 23.62140 C ? B ? 32 C 1
   ATOM 1902 O A ASP B 32 ? 9.98574 52.68779 -22.58878 0.565 22.32302 O ? B ? 32 O 1
   ATOM 1903 CB A ASP B 32 ? 7.73712 54.25306 -23.15091 0.565 23.76729 C ? B ? 32 CB 1
   ATOM 1904 CG A ASP B 32 ? 6.67586 54.65988 -24.11488 0.565 25.26601 C ? B ? 32 CG 1
   ATOM 1905 OD1 A ASP B 32 ? 5.99484 53.78242 -24.69043 0.565 22.69204 O ? B ? 32 OD1 1
   ATOM 1906 OD2 A ASP B 32 ? 6.50501 55.86045 -24.31248 0.565 26.17757 O ? B ? 32 OD2 1
   ATOM 1907 N C ASP B 32 ? 6.34991 52.66523 -21.54259 0.435 21.61673 N ? B ? 32 N 1
   ATOM 1908 CA C ASP B 32 ? 7.44762 52.95948 -22.45818 0.435 21.54500 C ? B ? 32 CA 1
   ATOM 1909 C C ASP B 32 ? 8.80043 52.52450 -21.88442 0.435 23.79471 C ? B ? 32 C 1
   ATOM 1910 O C ASP B 32 ? 9.84167 53.13039 -22.16973 0.435 23.95496 O ? B ? 32 O 1
   ATOM 1911 CB C ASP B 32 ? 7.45953 54.44629 -22.83164 0.435 23.48740 C ? B ? 32 CB 1
   ATOM 1912 CG C ASP B 32 ? 6.44368 54.78118 -23.88865 0.435 25.50797 C ? B ? 32 CG 1
   ATOM 1913 OD1 C ASP B 32 ? 6.31589 54.01502 -24.87439 0.435 23.07567 O ? B ? 32 OD1 1
   ATOM 1914 OD2 C ASP B 32 ? 5.75115 55.80725 -23.74081 0.435 27.38035 O ? B ? 32 OD2 1
   ATOM 1915 N A GLY B 33 ? 8.84213 51.32104 -21.22451 0.565 23.48765 N ? B ? 33 N 1
   ATOM 1916 CA A GLY B 33 ? 10.05656 50.93422 -20.53202 0.565 22.61863 C ? B ? 33 CA 1
   ATOM 1917 C A GLY B 33 ? 10.06613 49.46378 -20.13875 0.565 23.79856 C ? B ? 33 C 1
   ATOM 1918 O A GLY B 33 ? 9.37992 48.63171 -20.75704 0.565 25.07886 O ? B ? 33 O 1
   ATOM 1919 N C GLY B 33 ? 8.79528 51.44261 -21.10169 0.435 23.58648 N ? B ? 33 N 1
   ATOM 1920 CA C GLY B 33 ? 9.98660 51.01241 -20.39593 0.435 22.78647 C ? B ? 33 CA 1
   ATOM 1921 C C GLY B 33 ? 10.01182 49.50636 -20.09041 0.435 23.79193 C ? B ? 33 C 1
   ATOM 1922 O C GLY B 33 ? 9.31081 48.70962 -20.71877 0.435 25.06049 O ? B ? 33 O 1
   ATOM 1923 N . LYS B 34 ? 10.83043 49.13534 -19.09885 1.000 25.29188 N ? B ? 34 N 1
   ATOM 1924 CA . LYS B 34 ? 11.22397 47.74727 -18.89756 1.000 28.58847 C ? B ? 34 CA 1
   ATOM 1925 C . LYS B 34 ? 10.14112 46.85529 -18.28499 1.000 24.69896 C ? B ? 34 C 1
   ATOM 1926 O . LYS B 34 ? 9.35179 47.26605 -17.43761 1.000 24.24319 O ? B ? 34 O 1
   ATOM 1927 CB . LYS B 34 ? 12.47684 47.68131 -18.01171 1.000 33.14768 C ? B ? 34 CB 1
   ATOM 1928 CG . LYS B 34 ? 13.78255 47.99468 -18.78586 1.000 46.59172 C ? B ? 34 CG 1
   ATOM 1929 CD . LYS B 34 ? 13.72214 47.56932 -20.28245 1.000 56.12719 C ? B ? 34 CD 1
   ATOM 1930 CE . LYS B 34 ? 14.68313 46.39982 -20.64078 1.000 70.70208 C ? B ? 34 CE 1
   ATOM 1931 NZ . LYS B 34 ? 14.37840 45.83793 -22.01610 1.000 61.03950 N ? B ? 34 NZ 1
   ATOM 1932 N . LYS B 35 ? 10.20540 45.58033 -18.65001 1.000 22.53453 N ? B ? 35 N 1
   ATOM 1933 CA . LYS B 35 ? 9.40446 44.55019 -17.98438 1.000 19.23791 C ? B ? 35 CA 1
   ATOM 1934 C . LYS B 35 ? 9.81387 44.37144 -16.52219 1.000 24.30710 C ? B ? 35 C 1
   ATOM 1935 O . LYS B 35 ? 10.99985 44.28215 -16.20055 1.000 27.37271 O ? B ? 35 O 1
   ATOM 1936 CB . LYS B 35 ? 9.56507 43.21802 -18.75644 1.000 20.09690 C ? B ? 35 CB 1
   ATOM 1937 CG . LYS B 35 ? 8.85766 42.07816 -18.13224 1.000 23.69426 C ? B ? 35 CG 1
   ATOM 1938 CD . LYS B 35 ? 9.10590 40.73881 -18.90031 1.000 20.55108 C ? B ? 35 CD 1
   ATOM 1939 CE . LYS B 35 ? 10.57539 40.27218 -18.77977 1.000 26.46888 C ? B ? 35 CE 1
   ATOM 1940 NZ . LYS B 35 ? 10.90566 38.92289 -19.43578 1.000 25.62462 N ? B ? 35 NZ 1
   ATOM 1941 N . PHE B 36 ? 8.83923 44.33094 -15.62988 1.000 17.81892 N ? B ? 36 N 1
   ATOM 1942 CA . PHE B 36 ? 9.12273 43.95759 -14.24151 1.000 20.49667 C ? B ? 36 CA 1
   ATOM 1943 C . PHE B 36 ? 8.53322 42.61775 -13.82830 1.000 23.69892 C ? B ? 36 C 1
   ATOM 1944 O . PHE B 36 ? 8.93260 42.10537 -12.77485 1.000 24.66255 O ? B ? 36 O 1
   ATOM 1945 CB . PHE B 36 ? 8.63616 45.06168 -13.25704 1.000 19.76554 C ? B ? 36 CB 1
   ATOM 1946 CG . PHE B 36 ? 7.17018 45.42305 -13.41856 1.000 18.96905 C ? B ? 36 CG 1
   ATOM 1947 CD1 . PHE B 36 ? 6.20145 44.63316 -12.87731 1.000 20.08653 C ? B ? 36 CD1 1
   ATOM 1948 CD2 . PHE B 36 ? 6.78259 46.56470 -14.16613 1.000 19.27324 C ? B ? 36 CD2 1
   ATOM 1949 CE1 . PHE B 36 ? 4.87971 44.92000 -13.03968 1.000 22.44892 C ? B ? 36 CE1 1
   ATOM 1950 CE2 . PHE B 36 ? 5.44509 46.88274 -14.31054 1.000 20.01413 C ? B ? 36 CE2 1
   ATOM 1951 CZ . PHE B 36 ? 4.50782 46.06300 -13.77107 1.000 21.14195 C ? B ? 36 CZ 1
   ATOM 1952 N . ASP B 37 ? 7.54801 42.05568 -14.57221 1.000 18.56587 N ? B ? 37 N 1
   ATOM 1953 CA . ASP B 37 ? 7.00566 40.75265 -14.18392 1.000 21.14596 C ? B ? 37 CA 1
   ATOM 1954 C . ASP B 37 ? 6.18546 40.24912 -15.35258 1.000 24.30063 C ? B ? 37 C 1
   ATOM 1955 O . ASP B 37 ? 5.47892 41.05444 -15.99076 1.000 21.15042 O ? B ? 37 O 1
   ATOM 1956 CB . ASP B 37 ? 6.08294 40.74896 -12.94821 1.000 21.09425 C ? B ? 37 CB 1
   ATOM 1957 CG . ASP B 37 ? 5.83187 39.35324 -12.48077 1.000 21.56026 C ? B ? 37 CG 1
   ATOM 1958 OD1 . ASP B 37 ? 6.85565 38.63037 -12.26607 1.000 29.48700 O ? B ? 37 OD1 1
   ATOM 1959 OD2 . ASP B 37 ? 4.67075 38.94686 -12.28901 1.000 24.45212 O ? B ? 37 OD2 1
   ATOM 1960 N . SER B 38 ? 6.24542 38.93761 -15.59416 1.000 20.82890 N ? B ? 38 N 1
   ATOM 1961 CA . SER B 38 ? 5.35033 38.31292 -16.58318 1.000 18.42325 C ? B ? 38 CA 1
   ATOM 1962 C . SER B 38 ? 4.98881 36.89183 -16.17893 1.000 21.86950 C ? B ? 38 C 1
   ATOM 1963 O . SER B 38 ? 5.87154 36.07643 -15.93003 1.000 19.48210 O ? B ? 38 O 1
   ATOM 1964 CB . SER B 38 ? 6.01357 38.28966 -17.96398 1.000 20.69998 C ? B ? 38 CB 1
   ATOM 1965 OG . SER B 38 ? 5.27062 37.53599 -18.92377 1.000 20.45496 O ? B ? 38 OG 1
   ATOM 1966 N . SER B 39 ? 3.69904 36.57240 -16.18608 1.000 17.13308 N ? B ? 39 N 1
   ATOM 1967 CA . SER B 39 ? 3.31326 35.17411 -16.01433 1.000 15.81700 C ? B ? 39 CA 1
   ATOM 1968 C . SER B 39 ? 3.80777 34.30058 -17.15265 1.000 21.08104 C ? B ? 39 C 1
   ATOM 1969 O . SER B 39 ? 3.95228 33.07345 -16.99013 1.000 21.30554 O ? B ? 39 O 1
   ATOM 1970 CB . SER B 39 ? 1.76348 35.09367 -15.87744 1.000 17.96703 C ? B ? 39 CB 1
   ATOM 1971 OG . SER B 39 ? 1.17228 35.48683 -17.14314 1.000 20.73887 O ? B ? 39 OG 1
   ATOM 1972 N . ARG B 40 ? 4.08993 34.88064 -18.31308 1.000 21.17879 N ? B ? 40 N 1
   ATOM 1973 CA . ARG B 40 ? 4.58270 34.02175 -19.37893 1.000 19.44349 C ? B ? 40 CA 1
   ATOM 1974 C . ARG B 40 ? 5.99536 33.57288 -19.09752 1.000 26.34345 C ? B ? 40 C 1
   ATOM 1975 O . ARG B 40 ? 6.41209 32.49870 -19.57274 1.000 24.62554 O ? B ? 40 O 1
   ATOM 1976 CB . ARG B 40 ? 4.51961 34.73948 -20.73629 1.000 25.82394 C ? B ? 40 CB 1
   ATOM 1977 CG . ARG B 40 ? 3.12854 35.28753 -21.03364 1.000 22.88571 C ? B ? 40 CG 1
   ATOM 1978 CD . ARG B 40 ? 3.12179 35.77258 -22.47568 1.000 22.72663 C ? B ? 40 CD 1
   ATOM 1979 NE . ARG B 40 ? 1.83946 36.34284 -22.86806 1.000 19.53291 N ? B ? 40 NE 1
   ATOM 1980 CZ . ARG B 40 ? 0.85323 35.62475 -23.38546 1.000 24.46865 C ? B ? 40 CZ 1
   ATOM 1981 NH1 . ARG B 40 ? 0.95712 34.30649 -23.54984 1.000 23.56016 N ? B ? 40 NH1 1
   ATOM 1982 NH2 . ARG B 40 ? -0.23232 36.25092 -23.82693 1.000 21.09545 N ? B ? 40 NH2 1
   ATOM 1983 N . ASP B 41 ? 6.72461 34.33763 -18.30482 1.000 25.05509 N ? B ? 41 N 1
   ATOM 1984 CA . ASP B 41 ? 8.06062 33.87159 -17.97188 1.000 22.79505 C ? B ? 41 CA 1
   ATOM 1985 C . ASP B 41 ? 7.98827 32.62882 -17.09187 1.000 28.76074 C ? B ? 41 C 1
   ATOM 1986 O . ASP B 41 ? 8.89296 31.79140 -17.13306 1.000 28.34455 O ? B ? 41 O 1
   ATOM 1987 CB . ASP B 41 ? 8.84836 34.98893 -17.26948 1.000 23.74127 C ? B ? 41 CB 1
   ATOM 1988 CG . ASP B 41 ? 9.29762 36.07935 -18.21784 1.000 26.27522 C ? B ? 41 CG 1
   ATOM 1989 OD1 . ASP B 41 ? 9.48368 35.79527 -19.40376 1.000 30.92617 O ? B ? 41 OD1 1
   ATOM 1990 OD2 . ASP B 41 ? 9.50640 37.21596 -17.76428 1.000 28.81065 O ? B ? 41 OD2 1
   ATOM 1991 N . ARG B 42 ? 6.94751 32.50912 -16.26865 1.000 26.43503 N ? B ? 42 N 1
   ATOM 1992 CA . ARG B 42 ? 6.73320 31.37261 -15.37233 1.000 27.46525 C ? B ? 42 CA 1
   ATOM 1993 C . ARG B 42 ? 6.05367 30.21310 -16.07269 1.000 26.75028 C ? B ? 42 C 1
   ATOM 1994 O . ARG B 42 ? 5.90706 29.13139 -15.48968 1.000 29.60465 O ? B ? 42 O 1
   ATOM 1995 CB . ARG B 42 ? 5.88128 31.80239 -14.16817 1.000 26.31353 C ? B ? 42 CB 1
   ATOM 1996 CG . ARG B 42 ? 6.40787 32.99378 -13.35906 1.000 33.73011 C ? B ? 42 CG 1
   ATOM 1997 CD . ARG B 42 ? 5.51080 33.25514 -12.14323 1.000 27.87903 C ? B ? 42 CD 1
   ATOM 1998 NE . ARG B 42 ? 4.24750 33.92919 -12.42743 1.000 29.34329 N ? B ? 42 NE 1
   ATOM 1999 CZ . ARG B 42 ? 4.12879 35.25791 -12.56228 1.000 25.38666 C ? B ? 42 CZ 1
   ATOM 2000 NH1 . ARG B 42 ? 5.19162 36.03788 -12.63929 1.000 24.89303 N ? B ? 42 NH1 1
   ATOM 2001 NH2 . ARG B 42 ? 2.91608 35.79098 -12.61773 1.000 23.96121 N ? B ? 42 NH2 1
   ATOM 2002 N . ASN B 43 ? 5.64019 30.41598 -17.32341 1.000 24.36283 N ? B ? 43 N 1
   ATOM 2003 CA . ASN B 43 ? 4.85916 29.44840 -18.07559 1.000 31.20147 C ? B ? 43 CA 1
   ATOM 2004 C . ASN B 43 ? 3.67679 28.90248 -17.27359 1.000 33.88836 C ? B ? 43 C 1
   ATOM 2005 O . ASN B 43 ? 3.30684 27.72548 -17.40221 1.000 32.11691 O ? B ? 43 O 1
   ATOM 2006 CB . ASN B 43 ? 5.73366 28.29944 -18.59165 1.000 31.85748 C ? B ? 43 CB 1
   ATOM 2007 CG . ASN B 43 ? 5.05876 27.56217 -19.73257 1.000 37.24214 C ? B ? 43 CG 1
   ATOM 2008 OD1 . ASN B 43 ? 4.38819 28.18051 -20.56423 1.000 36.74364 O ? B ? 43 OD1 1
   ATOM 2009 ND2 . ASN B 43 ? 5.17782 26.23339 -19.75147 1.000 41.90831 N ? B ? 43 ND2 1
   ATOM 2010 N . LYS B 44 ? 3.03938 29.77118 -16.46671 1.000 23.73183 N ? B ? 44 N 1
   ATOM 2011 CA . LYS B 44 ? 1.78695 29.37788 -15.81018 1.000 29.92359 C ? B ? 44 CA 1
   ATOM 2012 C . LYS B 44 ? 0.90106 30.61655 -15.72457 1.000 26.63708 C ? B ? 44 C 1
   ATOM 2013 O . LYS B 44 ? 1.36170 31.69042 -15.29965 1.000 28.52339 O ? B ? 44 O 1
   ATOM 2014 CB . LYS B 44 ? 1.97087 28.78395 -14.39798 1.000 37.55711 C ? B ? 44 CB 1
   ATOM 2015 CG . LYS B 44 ? 2.61539 27.39153 -14.32464 1.000 35.64810 C ? B ? 44 CG 1
   ATOM 2016 CD . LYS B 44 ? 2.81427 26.97807 -12.84751 1.000 61.58340 C ? B ? 44 CD 1
   ATOM 2017 CE . LYS B 44 ? 3.89165 25.89227 -12.68211 1.000 57.80335 C ? B ? 44 CE 1
   ATOM 2018 NZ . LYS B 44 ? 3.68460 24.76088 -13.65220 1.000 56.81765 N ? B ? 44 NZ 1
   ATOM 2019 N . PRO B 45 ? -0.36317 30.47919 -16.04297 1.000 21.87294 N ? B ? 45 N 1
   ATOM 2020 CA . PRO B 45 ? -1.26197 31.63538 -16.05917 1.000 20.15846 C ? B ? 45 CA 1
   ATOM 2021 C . PRO B 45 ? -1.59059 32.18925 -14.68246 1.000 28.13875 C ? B ? 45 C 1
   ATOM 2022 O . PRO B 45 ? -1.51387 31.50252 -13.65812 1.000 23.76809 O ? B ? 45 O 1
   ATOM 2023 CB . PRO B 45 ? -2.52438 31.07355 -16.73995 1.000 25.38778 C ? B ? 45 CB 1
   ATOM 2024 CG . PRO B 45 ? -2.46507 29.61972 -16.46478 1.000 33.03014 C ? B ? 45 CG 1
   ATOM 2025 CD . PRO B 45 ? -1.01835 29.22878 -16.45959 1.000 29.10402 C ? B ? 45 CD 1
   ATOM 2026 N . PHE B 46 ? -1.93262 33.47928 -14.66909 1.000 20.42091 N ? B ? 46 N 1
   ATOM 2027 CA . PHE B 46 ? -2.30426 34.17714 -13.45691 1.000 21.69819 C ? B ? 46 CA 1
   ATOM 2028 C . PHE B 46 ? -3.80912 34.07225 -13.26587 1.000 24.96813 C ? B ? 46 C 1
   ATOM 2029 O . PHE B 46 ? -4.57035 34.25330 -14.21427 1.000 22.84057 O ? B ? 46 O 1
   ATOM 2030 CB . PHE B 46 ? -1.86453 35.65437 -13.52511 1.000 19.63198 C ? B ? 46 CB 1
   ATOM 2031 CG . PHE B 46 ? -2.32373 36.48026 -12.36938 1.000 22.54622 C ? B ? 46 CG 1
   ATOM 2032 CD1 . PHE B 46 ? -1.77459 36.26218 -11.08458 1.000 27.66388 C ? B ? 46 CD1 1
   ATOM 2033 CD2 . PHE B 46 ? -3.26893 37.49379 -12.52790 1.000 23.71962 C ? B ? 46 CD2 1
   ATOM 2034 CE1 . PHE B 46 ? -2.16440 37.02484 -10.01632 1.000 30.66136 C ? B ? 46 CE1 1
   ATOM 2035 CE2 . PHE B 46 ? -3.70778 38.27635 -11.41769 1.000 23.31028 C ? B ? 46 CE2 1
   ATOM 2036 CZ . PHE B 46 ? -3.14363 38.04237 -10.15904 1.000 27.32159 C ? B ? 46 CZ 1
   ATOM 2037 N . LYS B 47 ? -4.23659 33.78889 -12.02662 1.000 22.88018 N ? B ? 47 N 1
   ATOM 2038 CA . LYS B 47 ? -5.66976 33.68156 -11.71919 1.000 21.80802 C ? B ? 47 CA 1
   ATOM 2039 C . LYS B 47 ? -6.05193 34.58887 -10.54558 1.000 27.41393 C ? B ? 47 C 1
   ATOM 2040 O . LYS B 47 ? -5.31720 34.68812 -9.54131 1.000 26.30757 O ? B ? 47 O 1
   ATOM 2041 CB . LYS B 47 ? -6.04882 32.22967 -11.37894 1.000 22.49613 C ? B ? 47 CB 1
   ATOM 2042 CG . LYS B 47 ? -5.75773 31.25545 -12.57452 1.000 27.68280 C ? B ? 47 CG 1
   ATOM 2043 CD . LYS B 47 ? -6.33500 29.82426 -12.32357 1.000 30.60550 C ? B ? 47 CD 1
   ATOM 2044 CE . LYS B 47 ? -6.27771 28.91300 -13.57532 1.000 40.93459 C ? B ? 47 CE 1
   ATOM 2045 NZ . LYS B 47 ? -6.73168 27.44444 -13.39543 1.000 36.00653 N ? B ? 47 NZ 1
   ATOM 2046 N . PHE B 48 ? -7.21092 35.23481 -10.66687 1.000 23.68701 N ? B ? 48 N 1
   ATOM 2047 CA . PHE B 48 ? -7.70991 36.10451 -9.60488 1.000 23.27171 C ? B ? 48 CA 1
   ATOM 2048 C . PHE B 48 ? -9.23595 36.10181 -9.67873 1.000 29.69562 C ? B ? 48 C 1
   ATOM 2049 O . PHE B 48 ? -9.81245 35.76366 -10.70873 1.000 28.75933 O ? B ? 48 O 1
   ATOM 2050 CB . PHE B 48 ? -7.12829 37.53199 -9.68078 1.000 24.69242 C ? B ? 48 CB 1
   ATOM 2051 CG . PHE B 48 ? -7.64551 38.35418 -10.83265 1.000 26.09838 C ? B ? 48 CG 1
   ATOM 2052 CD1 . PHE B 48 ? -7.10941 38.19526 -12.11699 1.000 28.14958 C ? B ? 48 CD1 1
   ATOM 2053 CD2 . PHE B 48 ? -8.64862 39.27040 -10.64358 1.000 27.65445 C ? B ? 48 CD2 1
   ATOM 2054 CE1 . PHE B 48 ? -7.57118 38.97159 -13.20615 1.000 27.42273 C ? B ? 48 CE1 1
   ATOM 2055 CE2 . PHE B 48 ? -9.12110 40.04624 -11.70643 1.000 28.19113 C ? B ? 48 CE2 1
   ATOM 2056 CZ . PHE B 48 ? -8.58428 39.92272 -12.98515 1.000 27.83845 C ? B ? 48 CZ 1
   ATOM 2057 N . MET B 49 ? -9.90201 36.42597 -8.55524 1.000 26.87009 N ? B ? 49 N 1
   ATOM 2058 CA . MET B 49 ? -11.36530 36.47215 -8.54381 1.000 29.58490 C ? B ? 49 CA 1
   ATOM 2059 C . MET B 49 ? -11.79620 37.91971 -8.69392 1.000 30.26838 C ? B ? 49 C 1
   ATOM 2060 O . MET B 49 ? -11.41577 38.78533 -7.92050 1.000 30.77988 O ? B ? 49 O 1
   ATOM 2061 CB . MET B 49 ? -11.95913 35.89328 -7.26388 1.000 27.73186 C ? B ? 49 CB 1
   ATOM 2062 CG . MET B 49 ? -13.50664 35.88645 -7.26982 1.000 33.15515 C ? B ? 49 CG 1
   ATOM 2063 SD . MET B 49 ? -14.08439 34.78963 -5.91227 1.000 38.32613 S ? B ? 49 SD 1
   ATOM 2064 CE . MET B 49 ? -13.57744 33.17970 -6.53532 1.000 42.37888 C ? B ? 49 CE 1
   ATOM 2065 N . LEU B 50 ? -12.56393 38.20946 -9.71145 1.000 34.05655 N ? B ? 50 N 1
   ATOM 2066 CA . LEU B 50 ? -13.01032 39.57906 -9.88693 1.000 29.76584 C ? B ? 50 CA 1
   ATOM 2067 C . LEU B 50 ? -13.95656 39.96098 -8.74931 1.000 37.20779 C ? B ? 50 C 1
   ATOM 2068 O . LEU B 50 ? -14.76327 39.14069 -8.30558 1.000 36.50225 O ? B ? 50 O 1
   ATOM 2069 CB . LEU B 50 ? -13.71055 39.70756 -11.25218 1.000 36.56820 C ? B ? 50 CB 1
   ATOM 2070 CG . LEU B 50 ? -13.93613 41.06462 -11.81526 1.000 35.13773 C ? B ? 50 CG 1
   ATOM 2071 CD1 . LEU B 50 ? -12.74453 41.52430 -12.63931 1.000 39.64305 C ? B ? 50 CD1 1
   ATOM 2072 CD2 . LEU B 50 ? -15.15625 40.96364 -12.70967 1.000 39.36870 C ? B ? 50 CD2 1
   ATOM 2073 N . GLY B 51 ? -13.81233 41.17918 -8.21173 1.000 36.53985 N ? B ? 51 N 1
   ATOM 2074 CA . GLY B 51 ? -14.60879 41.63659 -7.08994 1.000 42.29430 C ? B ? 51 CA 1
   ATOM 2075 C . GLY B 51 ? -13.92139 41.62310 -5.73725 1.000 44.72662 C ? B ? 51 C 1
   ATOM 2076 O . GLY B 51 ? -14.29654 42.40167 -4.86987 1.000 48.03290 O ? B ? 51 O 1
   ATOM 2077 N . LYS B 52 ? -12.94029 40.74372 -5.53637 1.000 39.72284 N ? B ? 52 N 1
   ATOM 2078 CA . LYS B 52 ? -12.35571 40.48665 -4.23251 1.000 36.22587 C ? B ? 52 CA 1
   ATOM 2079 C . LYS B 52 ? -11.18426 41.38616 -3.91839 1.000 30.55875 C ? B ? 52 C 1
   ATOM 2080 O . LYS B 52 ? -10.46122 41.12735 -2.94111 1.000 33.29101 O ? B ? 52 O 1
   ATOM 2081 CB . LYS B 52 ? -11.90195 39.01777 -4.14257 1.000 38.00853 C ? B ? 52 CB 1
   ATOM 2082 CG . LYS B 52 ? -13.07794 38.02884 -4.09304 1.000 42.88424 C ? B ? 52 CG 1
   ATOM 2083 CD . LYS B 52 ? -13.13383 37.28850 -2.77241 1.000 49.02668 C ? B ? 52 CD 1
   ATOM 2084 CE . LYS B 52 ? -14.50258 36.64754 -2.53523 1.000 51.15938 C ? B ? 52 CE 1
   ATOM 2085 NZ . LYS B 52 ? -15.08977 37.15870 -1.24706 1.000 52.93029 N ? B ? 52 NZ 1
   ATOM 2086 N . GLN B 53 ? -10.93493 42.38501 -4.75530 1.000 40.21307 N ? B ? 53 N 1
   ATOM 2087 CA . GLN B 53 ? -9.85909 43.34989 -4.53671 1.000 45.37525 C ? B ? 53 CA 1
   ATOM 2088 C . GLN B 53 ? -8.48071 42.67620 -4.48223 1.000 34.85982 C ? B ? 53 C 1
   ATOM 2089 O . GLN B 53 ? -7.58167 43.08927 -3.74884 1.000 38.42041 O ? B ? 53 O 1
   ATOM 2090 CB . GLN B 53 ? -10.13054 44.19362 -3.30316 1.000 44.70074 C ? B ? 53 CB 1
   ATOM 2091 CG . GLN B 53 ? -11.37814 45.05061 -3.49605 1.000 51.46830 C ? B ? 53 CG 1
   ATOM 2092 CD . GLN B 53 ? -11.60004 45.44689 -4.96754 1.000 56.57267 C ? B ? 53 CD 1
   ATOM 2093 OE1 . GLN B 53 ? -10.85977 46.27633 -5.52767 1.000 55.22882 O ? B ? 53 OE1 1
   ATOM 2094 NE2 . GLN B 53 ? -12.61872 44.83861 -5.60308 1.000 50.70286 N ? B ? 53 NE2 1
   ATOM 2095 N . GLU B 54 ? -8.31939 41.63900 -5.27255 1.000 33.11980 N ? B ? 54 N 1
   ATOM 2096 CA . GLU B 54 ? -7.07799 40.89148 -5.28436 1.000 27.58344 C ? B ? 54 CA 1
   ATOM 2097 C . GLU B 54 ? -6.05849 41.46559 -6.25820 1.000 35.88057 C ? B ? 54 C 1
   ATOM 2098 O . GLU B 54 ? -4.92587 40.96587 -6.30779 1.000 30.49178 O ? B ? 54 O 1
   ATOM 2099 CB . GLU B 54 ? -7.36103 39.42307 -5.60689 1.000 30.00147 C ? B ? 54 CB 1
   ATOM 2100 CG . GLU B 54 ? -8.23114 38.71567 -4.55432 1.000 32.80198 C ? B ? 54 CG 1
   ATOM 2101 CD . GLU B 54 ? -8.64089 37.31660 -4.98327 1.000 38.26199 C ? B ? 54 CD 1
   ATOM 2102 OE1 . GLU B 54 ? -8.29232 36.90541 -6.12044 1.000 28.57866 O ? B ? 54 OE1 1
   ATOM 2103 OE2 . GLU B 54 ? -9.27005 36.61790 -4.15817 1.000 31.81901 O ? B ? 54 OE2 1
   ATOM 2104 N . VAL B 55 ? -6.43491 42.49286 -7.03709 1.000 29.62117 N ? B ? 55 N 1
   ATOM 2105 CA . VAL B 55 ? -5.55600 43.11761 -8.02469 1.000 27.40803 C ? B ? 55 CA 1
   ATOM 2106 C . VAL B 55 ? -5.73887 44.63417 -7.94754 1.000 26.92741 C ? B ? 55 C 1
   ATOM 2107 O . VAL B 55 ? -6.71178 45.13586 -7.38417 1.000 30.75268 O ? B ? 55 O 1
   ATOM 2108 CB . VAL B 55 ? -5.84346 42.61185 -9.46948 1.000 25.74639 C ? B ? 55 CB 1
   ATOM 2109 CG1 . VAL B 55 ? -5.59232 41.08532 -9.60959 1.000 26.29967 C ? B ? 55 CG1 1
   ATOM 2110 CG2 . VAL B 55 ? -7.28677 42.95526 -9.82047 1.000 26.51729 C ? B ? 55 CG2 1
   ATOM 2111 N . ILE B 56 ? -4.76771 45.37314 -8.48630 1.000 22.52004 N ? B ? 56 N 1
   ATOM 2112 CA . ILE B 56 ? -4.85255 46.83512 -8.49101 1.000 21.03799 C ? B ? 56 CA 1
   ATOM 2113 C . ILE B 56 ? -6.13263 47.28875 -9.20894 1.000 25.85361 C ? B ? 56 C 1
   ATOM 2114 O . ILE B 56 ? -6.73357 46.56173 -10.01327 1.000 23.17852 O ? B ? 56 O 1
   ATOM 2115 CB . ILE B 56 ? -3.62182 47.50379 -9.12146 1.000 24.56156 C ? B ? 56 CB 1
   ATOM 2116 CG1 . ILE B 56 ? -3.26847 46.86273 -10.49979 1.000 24.67931 C ? B ? 56 CG1 1
   ATOM 2117 CG2 . ILE B 56 ? -2.41328 47.46029 -8.19834 1.000 27.38211 C ? B ? 56 CG2 1
   ATOM 2118 CD1 . ILE B 56 ? -2.15475 47.65068 -11.20085 1.000 21.02524 C ? B ? 56 CD1 1
   ATOM 2119 N . ARG B 57 ? -6.50514 48.54549 -8.95441 1.000 23.59798 N ? B ? 57 N 1
   ATOM 2120 CA . ARG B 57 ? -7.77965 49.05308 -9.46236 1.000 26.22616 C ? B ? 57 CA 1
   ATOM 2121 C . ARG B 57 ? -7.80345 49.03637 -10.97759 1.000 24.82989 C ? B ? 57 C 1
   ATOM 2122 O . ARG B 57 ? -8.83184 48.70022 -11.56443 1.000 25.59337 O ? B ? 57 O 1
   ATOM 2123 CB . ARG B 57 ? -8.03123 50.48451 -8.96154 1.000 25.27191 C ? B ? 57 CB 1
   ATOM 2124 CG . ARG B 57 ? -9.36625 51.07005 -9.42617 1.000 27.90370 C ? B ? 57 CG 1
   ATOM 2125 CD . ARG B 57 ? -9.56386 52.52371 -8.90799 1.000 30.74658 C ? B ? 57 CD 1
   ATOM 2126 NE . ARG B 57 ? -10.97221 52.88415 -9.14180 1.000 36.22437 N ? B ? 57 NE 1
   ATOM 2127 CZ . ARG B 57 ? -11.54088 54.01631 -8.74946 1.000 48.03715 C ? B ? 57 CZ 1
   ATOM 2128 NH1 . ARG B 57 ? -10.87447 54.91865 -8.03788 1.000 40.54840 N ? B ? 57 NH1 1
   ATOM 2129 NH2 . ARG B 57 ? -12.81449 54.24910 -9.08045 1.000 41.84699 N ? B ? 57 NH2 1
   ATOM 2130 N . GLY B 58 ? -6.69822 49.42034 -11.62859 1.000 22.70509 N ? B ? 58 N 1
   ATOM 2131 CA . GLY B 58 ? -6.69093 49.40219 -13.09174 1.000 21.82790 C ? B ? 58 CA 1
   ATOM 2132 C . GLY B 58 ? -7.01988 48.03195 -13.66319 1.000 24.87670 C ? B ? 58 C 1
   ATOM 2133 O . GLY B 58 ? -7.62662 47.92517 -14.74293 1.000 22.73605 O ? B ? 58 O 1
   ATOM 2134 N . TRP B 59 ? -6.59010 46.96561 -12.97989 1.000 22.67058 N ? B ? 59 N 1
   ATOM 2135 CA . TRP B 59 ? -6.90670 45.60505 -13.43405 1.000 19.63889 C ? B ? 59 CA 1
   ATOM 2136 C . TRP B 59 ? -8.38527 45.27595 -13.22107 1.000 25.41761 C ? B ? 59 C 1
   ATOM 2137 O . TRP B 59 ? -9.03141 44.68246 -14.10226 1.000 24.35458 O ? B ? 59 O 1
   ATOM 2138 CB . TRP B 59 ? -6.01188 44.56903 -12.67199 1.000 20.70180 C ? B ? 59 CB 1
   ATOM 2139 CG . TRP B 59 ? -4.72419 44.21140 -13.42614 1.000 18.53531 C ? B ? 59 CG 1
   ATOM 2140 CD1 . TRP B 59 ? -3.69117 45.06104 -13.77839 1.000 21.54771 C ? B ? 59 CD1 1
   ATOM 2141 CD2 . TRP B 59 ? -4.38516 42.92034 -13.88152 1.000 19.85211 C ? B ? 59 CD2 1
   ATOM 2142 NE1 . TRP B 59 ? -2.69187 44.33084 -14.43328 1.000 18.33512 N ? B ? 59 NE1 1
   ATOM 2143 CE2 . TRP B 59 ? -3.08739 43.00563 -14.48469 1.000 15.50691 C ? B ? 59 CE2 1
   ATOM 2144 CE3 . TRP B 59 ? -5.01849 41.66250 -13.77626 1.000 19.76581 C ? B ? 59 CE3 1
   ATOM 2145 CZ2 . TRP B 59 ? -2.46006 41.92003 -15.02017 1.000 22.51994 C ? B ? 59 CZ2 1
   ATOM 2146 CZ3 . TRP B 59 ? -4.38153 40.55677 -14.32020 1.000 16.54232 C ? B ? 59 CZ3 1
   ATOM 2147 CH2 . TRP B 59 ? -3.08555 40.70816 -14.94658 1.000 20.72398 C ? B ? 59 CH2 1
   ATOM 2148 N . GLU B 60 ? -8.92327 45.56911 -12.00861 1.000 24.58711 N ? B ? 60 N 1
   ATOM 2149 CA . GLU B 60 ? -10.33562 45.27951 -11.74154 1.000 32.38166 C ? B ? 60 CA 1
   ATOM 2150 C . GLU B 60 ? -11.21990 45.90217 -12.80623 1.000 28.34140 C ? B ? 60 C 1
   ATOM 2151 O . GLU B 60 ? -12.07354 45.23467 -13.39975 1.000 28.36324 O ? B ? 60 O 1
   ATOM 2152 CB . GLU B 60 ? -10.77926 45.80558 -10.36969 1.000 29.52578 C ? B ? 60 CB 1
   ATOM 2153 CG . GLU B 60 ? -10.25142 45.05348 -9.17449 1.000 39.11989 C ? B ? 60 CG 1
   ATOM 2154 CD . GLU B 60 ? -10.88737 43.68191 -8.90865 1.000 39.26666 C ? B ? 60 CD 1
   ATOM 2155 OE1 . GLU B 60 ? -11.44435 43.03011 -9.81562 1.000 42.79879 O ? B ? 60 OE1 1
   ATOM 2156 OE2 . GLU B 60 ? -10.80979 43.21730 -7.74846 1.000 49.56235 O ? B ? 60 OE2 1
   ATOM 2157 N . GLU B 61 ? -10.98875 47.17952 -13.08747 1.000 27.71544 N ? B ? 61 N 1
   ATOM 2158 CA . GLU B 61 ? -11.77953 47.88695 -14.09264 1.000 24.52602 C ? B ? 61 CA 1
   ATOM 2159 C . GLU B 61 ? -11.37775 47.49183 -15.51846 1.000 30.98378 C ? B ? 61 C 1
   ATOM 2160 O . GLU B 61 ? -12.22815 47.39243 -16.40337 1.000 27.27729 O ? B ? 61 O 1
   ATOM 2161 CB . GLU B 61 ? -11.56650 49.37507 -13.90152 1.000 20.42788 C ? B ? 61 CB 1
   ATOM 2162 CG . GLU B 61 ? -12.05039 50.22079 -15.04229 1.000 33.77687 C ? B ? 61 CG 1
   ATOM 2163 CD . GLU B 61 ? -12.08341 51.73863 -14.72692 1.000 46.55069 C ? B ? 61 CD 1
   ATOM 2164 OE1 . GLU B 61 ? -12.06964 52.14051 -13.52123 1.000 32.66536 O ? B ? 61 OE1 1
   ATOM 2165 OE2 . GLU B 61 ? -12.12549 52.52070 -15.71587 1.000 36.82723 O ? B ? 61 OE2 1
   ATOM 2166 N . GLY B 62 ? -10.09201 47.31474 -15.78691 1.000 24.23951 N ? B ? 62 N 1
   ATOM 2167 CA . GLY B 62 ? -9.70436 47.07148 -17.18998 1.000 21.40408 C ? B ? 62 CA 1
   ATOM 2168 C . GLY B 62 ? -9.96401 45.66490 -17.68418 1.000 25.54169 C ? B ? 62 C 1
   ATOM 2169 O . GLY B 62 ? -10.44406 45.46413 -18.80963 1.000 24.86217 O ? B ? 62 O 1
   ATOM 2170 N . VAL B 63 ? -9.59468 44.65445 -16.89320 1.000 21.56604 N ? B ? 63 N 1
   ATOM 2171 CA . VAL B 63 ? -9.77230 43.29156 -17.36399 1.000 24.45983 C ? B ? 63 CA 1
   ATOM 2172 C . VAL B 63 ? -11.25369 42.97182 -17.50634 1.000 23.24157 C ? B ? 63 C 1
   ATOM 2173 O . VAL B 63 ? -11.63809 42.14531 -18.33160 1.000 23.27069 O ? B ? 63 O 1
   ATOM 2174 CB . VAL B 63 ? -9.04076 42.31018 -16.41082 1.000 21.34134 C ? B ? 63 CB 1
   ATOM 2175 CG1 . VAL B 63 ? -9.24504 40.85987 -16.85923 1.000 22.48629 C ? B ? 63 CG1 1
   ATOM 2176 CG2 . VAL B 63 ? -7.57738 42.61181 -16.42704 1.000 20.51973 C ? B ? 63 CG2 1
   ATOM 2177 N A ALA B 64 ? -12.10545 43.61987 -16.70714 0.318 25.20817 N ? B ? 64 N 1
   ATOM 2178 CA A ALA B 64 ? -13.54296 43.39451 -16.82359 0.318 28.43784 C ? B ? 64 CA 1
   ATOM 2179 C A ALA B 64 ? -14.08907 43.81025 -18.18456 0.318 26.52139 C ? B ? 64 C 1
   ATOM 2180 O A ALA B 64 ? -15.17772 43.37268 -18.55342 0.318 28.86169 O ? B ? 64 O 1
   ATOM 2181 CB A ALA B 64 ? -14.29023 44.14150 -15.71391 0.318 26.66306 C ? B ? 64 CB 1
   ATOM 2182 N B ALA B 64 ? -12.10725 43.60883 -16.69981 0.682 25.21543 N ? B ? 64 N 1
   ATOM 2183 CA B ALA B 64 ? -13.54367 43.36444 -16.82863 0.682 28.55505 C ? B ? 64 CA 1
   ATOM 2184 C B ALA B 64 ? -14.09717 43.82147 -18.17784 0.682 26.54057 C ? B ? 64 C 1
   ATOM 2185 O B ALA B 64 ? -15.19492 43.41979 -18.53560 0.682 28.95280 O ? B ? 64 O 1
   ATOM 2186 CB B ALA B 64 ? -14.30945 44.05125 -15.68698 0.682 26.62977 C ? B ? 64 CB 1
   ATOM 2187 N . GLN B 65 ? -13.35986 44.63022 -18.94198 1.000 26.11154 N ? B ? 65 N 1
   ATOM 2188 CA . GLN B 65 ? -13.81709 45.05186 -20.27874 1.000 23.73344 C ? B ? 65 CA 1
   ATOM 2189 C . GLN B 65 ? -13.41642 44.08249 -21.35187 1.000 25.76343 C ? B ? 65 C 1
   ATOM 2190 O . GLN B 65 ? -13.78211 44.28883 -22.51897 1.000 25.42085 O ? B ? 65 O 1
   ATOM 2191 CB . GLN B 65 ? -13.24887 46.40765 -20.62627 1.000 26.73972 C ? B ? 65 CB 1
   ATOM 2192 CG . GLN B 65 ? -13.62093 47.43761 -19.57671 1.000 23.17051 C ? B ? 65 CG 1
   ATOM 2193 CD . GLN B 65 ? -12.95277 48.77849 -19.83171 1.000 32.81819 C ? B ? 65 CD 1
   ATOM 2194 OE1 . GLN B 65 ? -12.71822 49.18416 -20.97987 1.000 33.30052 O ? B ? 65 OE1 1
   ATOM 2195 NE2 . GLN B 65 ? -12.64460 49.46848 -18.76212 1.000 29.62310 N ? B ? 65 NE2 1
   ATOM 2196 N . MET B 66 ? -12.62484 43.05481 -20.99423 1.000 25.26697 N ? B ? 66 N 1
   ATOM 2197 CA . MET B 66 ? -12.07084 42.12471 -21.96535 1.000 27.89544 C ? B ? 66 CA 1
   ATOM 2198 C . MET B 66 ? -12.98828 40.93226 -22.14935 1.000 23.25392 C ? B ? 66 C 1
   ATOM 2199 O . MET B 66 ? -13.65841 40.51826 -21.20665 1.000 26.21373 O ? B ? 66 O 1
   ATOM 2200 CB . MET B 66 ? -10.68817 41.65535 -21.48644 1.000 22.47643 C ? B ? 66 CB 1
   ATOM 2201 CG . MET B 66 ? -9.74953 42.80779 -21.44897 1.000 24.07450 C ? B ? 66 CG 1
   ATOM 2202 SD . MET B 66 ? -8.03291 42.25080 -20.96819 1.000 23.17386 S ? B ? 66 SD 1
   ATOM 2203 CE . MET B 66 ? -7.73209 41.07716 -22.32549 1.000 24.01608 C ? B ? 66 CE 1
   ATOM 2204 N . SER B 67 ? -12.95399 40.33493 -23.35859 1.000 26.77185 N ? B ? 67 N 1
   ATOM 2205 CA . SER B 67 ? -13.62697 39.07536 -23.65804 1.000 20.88436 C ? B ? 67 CA 1
   ATOM 2206 C . SER B 67 ? -12.64631 37.91482 -23.86099 1.000 22.94014 C ? B ? 67 C 1
   ATOM 2207 O . SER B 67 ? -11.47091 38.11423 -24.15489 1.000 25.18179 O ? B ? 67 O 1
   ATOM 2208 CB . SER B 67 ? -14.51538 39.19691 -24.91135 1.000 26.17164 C ? B ? 67 CB 1
   ATOM 2209 OG . SER B 67 ? -13.81070 39.61679 -26.05875 1.000 28.14758 O ? B ? 67 OG 1
   ATOM 2210 N . VAL B 68 ? -13.15545 36.68995 -23.70636 1.000 23.89329 N ? B ? 68 N 1
   ATOM 2211 CA . VAL B 68 ? -12.27096 35.51207 -23.77305 1.000 24.12572 C ? B ? 68 CA 1
   ATOM 2212 C . VAL B 68 ? -11.53386 35.46048 -25.10230 1.000 23.58270 C ? B ? 68 C 1
   ATOM 2213 O . VAL B 68 ? -12.12253 35.60507 -26.18392 1.000 21.80827 O ? B ? 68 O 1
   ATOM 2214 CB . VAL B 68 ? -13.07865 34.23828 -23.49902 1.000 20.11404 C ? B ? 68 CB 1
   ATOM 2215 CG1 . VAL B 68 ? -12.29036 33.00438 -23.83470 1.000 22.82609 C ? B ? 68 CG1 1
   ATOM 2216 CG2 . VAL B 68 ? -13.53371 34.22733 -22.04633 1.000 30.59976 C ? B ? 68 CG2 1
   ATOM 2217 N . GLY B 69 ? -10.20710 35.27854 -25.03921 1.000 21.45936 N ? B ? 69 N 1
   ATOM 2218 CA . GLY B 69 ? -9.37541 35.27479 -26.23988 1.000 21.30300 C ? B ? 69 CA 1
   ATOM 2219 C . GLY B 69 ? -8.75722 36.62220 -26.57576 1.000 22.42019 C ? B ? 69 C 1
   ATOM 2220 O . GLY B 69 ? -7.70474 36.67110 -27.25605 1.000 21.08774 O ? B ? 69 O 1
   ATOM 2221 N . GLN B 70 ? -9.31094 37.71194 -26.03924 1.000 23.53640 N ? B ? 70 N 1
   ATOM 2222 CA . GLN B 70 ? -8.78469 39.04268 -26.31621 1.000 19.04007 C ? B ? 70 CA 1
   ATOM 2223 C . GLN B 70 ? -7.38431 39.26920 -25.73002 1.000 17.86783 C ? B ? 70 C 1
   ATOM 2224 O . GLN B 70 ? -7.07711 38.88645 -24.57509 1.000 21.29942 O ? B ? 70 O 1
   ATOM 2225 CB . GLN B 70 ? -9.74236 40.10924 -25.78773 1.000 19.32075 C ? B ? 70 CB 1
   ATOM 2226 CG . GLN B 70 ? -9.36031 41.54109 -26.17354 1.000 20.13133 C ? B ? 70 CG 1
   ATOM 2227 CD . GLN B 70 ? -10.38167 42.55365 -25.66838 1.000 22.15534 C ? B ? 70 CD 1
   ATOM 2228 OE1 . GLN B 70 ? -11.37779 42.15553 -25.07256 1.000 25.73331 O ? B ? 70 OE1 1
   ATOM 2229 NE2 . GLN B 70 ? -10.11486 43.86111 -25.88210 1.000 22.68798 N ? B ? 70 NE2 1
   ATOM 2230 N . ARG B 71 ? -6.55887 39.91190 -26.51519 1.000 18.15337 N ? B ? 71 N 1
   ATOM 2231 CA . ARG B 71 ? -5.28388 40.46359 -26.06512 1.000 18.68282 C ? B ? 71 CA 1
   ATOM 2232 C . ARG B 71 ? -5.38696 41.97573 -26.03959 1.000 21.95614 C ? B ? 71 C 1
   ATOM 2233 O . ARG B 71 ? -5.74308 42.59519 -27.05697 1.000 21.73311 O ? B ? 71 O 1
   ATOM 2234 CB . ARG B 71 ? -4.15842 40.05418 -27.00506 1.000 21.13955 C ? B ? 71 CB 1
   ATOM 2235 CG . ARG B 71 ? -2.80156 40.51270 -26.44107 1.000 25.67898 C ? B ? 71 CG 1
   ATOM 2236 CD . ARG B 71 ? -1.70703 39.90065 -27.26903 1.000 27.24547 C ? B ? 71 CD 1
   ATOM 2237 NE . ARG B 71 ? -0.40200 40.40454 -26.83050 1.000 24.29931 N ? B ? 71 NE 1
   ATOM 2238 CZ . ARG B 71 ? 0.70789 40.16104 -27.49529 1.000 25.21616 C ? B ? 71 CZ 1
   ATOM 2239 NH1 . ARG B 71 ? 0.67630 39.54686 -28.67942 1.000 23.75596 N ? B ? 71 NH1 1
   ATOM 2240 NH2 . ARG B 71 ? 1.88456 40.50102 -26.93542 1.000 22.22391 N ? B ? 71 NH2 1
   ATOM 2241 N . ALA B 72 ? -5.08779 42.57922 -24.89916 1.000 21.37121 N ? B ? 72 N 1
   ATOM 2242 CA . ALA B 72 ? -5.23383 44.03974 -24.78396 1.000 17.00637 C ? B ? 72 CA 1
   ATOM 2243 C . ALA B 72 ? -4.06976 44.65924 -24.03438 1.000 23.08665 C ? B ? 72 C 1
   ATOM 2244 O . ALA B 72 ? -3.34586 43.99873 -23.27361 1.000 22.42920 O ? B ? 72 O 1
   ATOM 2245 CB . ALA B 72 ? -6.53866 44.39762 -24.05660 1.000 20.48881 C ? B ? 72 CB 1
   ATOM 2246 N A LYS B 73 ? -3.93307 45.97216 -24.19608 0.419 18.99079 N ? B ? 73 N 1
   ATOM 2247 CA A LYS B 73 ? -2.85122 46.74035 -23.57820 0.419 21.11686 C ? B ? 73 CA 1
   ATOM 2248 C A LYS B 73 ? -3.45080 47.73967 -22.59846 0.419 21.64261 C ? B ? 73 C 1
   ATOM 2249 O A LYS B 73 ? -4.06220 48.71794 -23.01813 0.419 21.51780 O ? B ? 73 O 1
   ATOM 2250 CB A LYS B 73 ? -2.02532 47.46047 -24.64132 0.419 21.84556 C ? B ? 73 CB 1
   ATOM 2251 CG A LYS B 73 ? -0.70335 47.97867 -24.08048 0.419 21.50090 C ? B ? 73 CG 1
   ATOM 2252 CD A LYS B 73 ? 0.01895 48.93790 -25.03094 0.419 23.94377 C ? B ? 73 CD 1
   ATOM 2253 CE A LYS B 73 ? -0.46320 50.34714 -24.81033 0.419 24.58969 C ? B ? 73 CE 1
   ATOM 2254 NZ A LYS B 73 ? 0.23398 51.35078 -25.66530 0.419 24.23509 N ? B ? 73 NZ 1
   ATOM 2255 N B LYS B 73 ? -3.88057 45.94608 -24.28493 0.581 18.92941 N ? B ? 73 N 1
   ATOM 2256 CA B LYS B 73 ? -2.88960 46.74518 -23.57764 0.581 21.12725 C ? B ? 73 CA 1
   ATOM 2257 C B LYS B 73 ? -3.63612 47.60061 -22.57300 0.581 21.45751 C ? B ? 73 C 1
   ATOM 2258 O B LYS B 73 ? -4.57462 48.29969 -22.94769 0.581 18.42277 O ? B ? 73 O 1
   ATOM 2259 CB B LYS B 73 ? -2.09481 47.61989 -24.54229 0.581 22.00631 C ? B ? 73 CB 1
   ATOM 2260 CG B LYS B 73 ? -0.99401 48.40751 -23.81790 0.581 20.74552 C ? B ? 73 CG 1
   ATOM 2261 CD B LYS B 73 ? -0.17224 49.25985 -24.79143 0.581 23.98432 C ? B ? 73 CD 1
   ATOM 2262 CE B LYS B 73 ? -0.94128 50.44903 -25.25652 0.581 27.77865 C ? B ? 73 CE 1
   ATOM 2263 NZ B LYS B 73 ? 0.00675 51.26973 -26.05500 0.581 23.93582 N ? B ? 73 NZ 1
   ATOM 2264 N . LEU B 74 ? -3.25282 47.51690 -21.29312 1.000 20.44557 N ? B ? 74 N 1
   ATOM 2265 CA . LEU B 74 ? -3.83983 48.35297 -20.24109 1.000 24.63718 C ? B ? 74 CA 1
   ATOM 2266 C . LEU B 74 ? -2.79027 49.34391 -19.77962 1.000 26.37137 C ? B ? 74 C 1
   ATOM 2267 O . LEU B 74 ? -1.69532 48.93454 -19.37266 1.000 21.34017 O ? B ? 74 O 1
   ATOM 2268 CB . LEU B 74 ? -4.31319 47.48485 -19.07099 1.000 20.31255 C ? B ? 74 CB 1
   ATOM 2269 CG . LEU B 74 ? -5.62120 46.64852 -19.11633 1.000 23.38903 C ? B ? 74 CG 1
   ATOM 2270 CD1 . LEU B 74 ? -5.71145 45.74551 -20.32460 1.000 25.73957 C ? B ? 74 CD1 1
   ATOM 2271 CD2 . LEU B 74 ? -5.75945 45.78634 -17.79537 1.000 28.87477 C ? B ? 74 CD2 1
   ATOM 2272 N . THR B 75 ? -3.10452 50.64684 -19.85862 1.000 20.76592 N ? B ? 75 N 1
   ATOM 2273 CA . THR B 75 ? -2.19284 51.70348 -19.41500 1.000 19.46752 C ? B ? 75 CA 1
   ATOM 2274 C . THR B 75 ? -2.80874 52.27829 -18.15481 1.000 24.11478 C ? B ? 75 C 1
   ATOM 2275 O . THR B 75 ? -3.97725 52.69571 -18.19162 1.000 23.10191 O ? B ? 75 O 1
   ATOM 2276 CB . THR B 75 ? -2.05459 52.79735 -20.46432 1.000 22.61794 C ? B ? 75 CB 1
   ATOM 2277 OG1 . THR B 75 ? -1.46743 52.25506 -21.62849 1.000 24.81643 O ? B ? 75 OG1 1
   ATOM 2278 CG2 . THR B 75 ? -1.16673 53.92420 -19.91778 1.000 23.01068 C ? B ? 75 CG2 1
   ATOM 2279 N . ILE B 76 ? -2.06391 52.21486 -17.03383 1.000 20.95269 N ? B ? 76 N 1
   ATOM 2280 CA . ILE B 76 ? -2.62625 52.38895 -15.68062 1.000 24.87027 C ? B ? 76 CA 1
   ATOM 2281 C . ILE B 76 ? -1.83645 53.48634 -14.96026 1.000 23.64910 C ? B ? 76 C 1
   ATOM 2282 O . ILE B 76 ? -0.61761 53.36655 -14.77973 1.000 24.49869 O ? B ? 76 O 1
   ATOM 2283 CB . ILE B 76 ? -2.60928 51.07161 -14.87291 1.000 23.08688 C ? B ? 76 CB 1
   ATOM 2284 CG1 . ILE B 76 ? -3.25944 49.96897 -15.70177 1.000 22.01656 C ? B ? 76 CG1 1
   ATOM 2285 CG2 . ILE B 76 ? -3.33732 51.30496 -13.48190 1.000 21.88294 C ? B ? 76 CG2 1
   ATOM 2286 CD1 . ILE B 76 ? -3.24311 48.52377 -15.00419 1.000 22.65839 C ? B ? 76 CD1 1
   ATOM 2287 N . SER B 77 ? -2.51851 54.60120 -14.63886 1.000 23.94700 N ? B ? 77 N 1
   ATOM 2288 CA . SER B 77 ? -1.87701 55.71580 -13.93846 1.000 28.56631 C ? B ? 77 CA 1
   ATOM 2289 C . SER B 77 ? -1.48650 55.26104 -12.52394 1.000 29.05322 C ? B ? 77 C 1
   ATOM 2290 O . SER B 77 ? -2.12535 54.37654 -11.96380 1.000 25.77732 O ? B ? 77 O 1
   ATOM 2291 CB . SER B 77 ? -2.83006 56.92675 -13.83729 1.000 28.22493 C ? B ? 77 CB 1
   ATOM 2292 OG . SER B 77 ? -4.00461 56.54164 -13.14042 1.000 28.96039 O ? B ? 77 OG 1
   ATOM 2293 N . PRO B 78 ? -0.49703 55.92130 -11.89967 1.000 26.47888 N ? B ? 78 N 1
   ATOM 2294 CA . PRO B 78 ? -0.03209 55.43802 -10.56564 1.000 28.95815 C ? B ? 78 CA 1
   ATOM 2295 C . PRO B 78 ? -1.14772 55.36337 -9.55544 1.000 26.06573 C ? B ? 78 C 1
   ATOM 2296 O . PRO B 78 ? -1.18101 54.43788 -8.73225 1.000 26.01311 O ? B ? 78 O 1
   ATOM 2297 CB . PRO B 78 ? 1.05286 56.44336 -10.15499 1.000 31.27689 C ? B ? 78 CB 1
   ATOM 2298 CG . PRO B 78 ? 1.49491 57.09666 -11.51151 1.000 31.57624 C ? B ? 78 CG 1
   ATOM 2299 CD . PRO B 78 ? 0.37707 56.95393 -12.49602 1.000 26.55051 C ? B ? 78 CD 1
   ATOM 2300 N . ASP B 79 ? -2.10497 56.29243 -9.60953 1.000 28.49999 N ? B ? 79 N 1
   ATOM 2301 CA . ASP B 79 ? -3.18070 56.25195 -8.62187 1.000 33.46759 C ? B ? 79 CA 1
   ATOM 2302 C . ASP B 79 ? -4.14642 55.08623 -8.83148 1.000 33.91707 C ? B ? 79 C 1
   ATOM 2303 O . ASP B 79 ? -4.89158 54.75238 -7.90660 1.000 31.32568 O ? B ? 79 O 1
   ATOM 2304 CB . ASP B 79 ? -3.95158 57.58316 -8.61263 1.000 31.99498 C ? B ? 79 CB 1
   ATOM 2305 CG . ASP B 79 ? -4.53080 57.92201 -9.99313 1.000 35.34479 C ? B ? 79 CG 1
   ATOM 2306 OD1 . ASP B 79 ? -3.73061 58.10641 -10.94306 1.000 32.82086 O ? B ? 79 OD1 1
   ATOM 2307 OD2 . ASP B 79 ? -5.76540 57.97706 -10.10694 1.000 36.71233 O ? B ? 79 OD2 1
   ATOM 2308 N . TYR B 80 ? -4.15222 54.44104 -10.00881 1.000 28.87682 N ? B ? 80 N 1
   ATOM 2309 CA . TYR B 80 ? -4.88665 53.20375 -10.21256 1.000 29.18489 C ? B ? 80 CA 1
   ATOM 2310 C . TYR B 80 ? -3.98709 51.96324 -10.07897 1.000 27.30482 C ? B ? 80 C 1
   ATOM 2311 O . TYR B 80 ? -4.43547 50.84263 -10.35901 1.000 24.71106 O ? B ? 80 O 1
   ATOM 2312 CB . TYR B 80 ? -5.56756 53.22673 -11.57974 1.000 27.33408 C ? B ? 80 CB 1
   ATOM 2313 CG . TYR B 80 ? -6.92824 53.88095 -11.58278 1.000 27.06582 C ? B ? 80 CG 1
   ATOM 2314 CD1 . TYR B 80 ? -7.07440 55.20305 -11.16376 1.000 29.32982 C ? B ? 80 CD1 1
   ATOM 2315 CD2 . TYR B 80 ? -8.06096 53.17885 -12.02792 1.000 28.39031 C ? B ? 80 CD2 1
   ATOM 2316 CE1 . TYR B 80 ? -8.32426 55.82037 -11.19779 1.000 34.97563 C ? B ? 80 CE1 1
   ATOM 2317 CE2 . TYR B 80 ? -9.34155 53.78491 -12.05324 1.000 30.29462 C ? B ? 80 CE2 1
   ATOM 2318 CZ . TYR B 80 ? -9.44807 55.10581 -11.61728 1.000 34.10627 C ? B ? 80 CZ 1
   ATOM 2319 OH . TYR B 80 ? -10.67567 55.75790 -11.64949 1.000 36.39321 O ? B ? 80 OH 1
   ATOM 2320 N . ALA B 81 ? -2.73812 52.15284 -9.65136 1.000 24.56133 N ? B ? 81 N 1
   ATOM 2321 CA . ALA B 81 ? -1.76444 51.08434 -9.47402 1.000 23.58109 C ? B ? 81 CA 1
   ATOM 2322 C . ALA B 81 ? -1.20521 51.13560 -8.05692 1.000 24.37941 C ? B ? 81 C 1
   ATOM 2323 O . ALA B 81 ? -1.93717 50.88249 -7.09660 1.000 26.81451 O ? B ? 81 O 1
   ATOM 2324 CB . ALA B 81 ? -0.64424 51.20568 -10.51541 1.000 22.05538 C ? B ? 81 CB 1
   ATOM 2325 N . TYR B 82 ? 0.08032 51.43166 -7.93321 1.000 21.70368 N ? B ? 82 N 1
   ATOM 2326 CA . TYR B 82 ? 0.76580 51.38438 -6.65214 1.000 28.39494 C ? B ? 82 CA 1
   ATOM 2327 C . TYR B 82 ? 1.13065 52.76714 -6.13145 1.000 27.56431 C ? B ? 82 C 1
   ATOM 2328 O . TYR B 82 ? 1.83449 52.85949 -5.12616 1.000 27.26930 O ? B ? 82 O 1
   ATOM 2329 CB . TYR B 82 ? 1.99582 50.49066 -6.75974 1.000 25.65376 C ? B ? 82 CB 1
   ATOM 2330 CG . TYR B 82 ? 1.57487 48.99020 -6.96537 1.000 28.53514 C ? B ? 82 CG 1
   ATOM 2331 CD1 . TYR B 82 ? 1.06106 48.27063 -5.90413 1.000 31.94847 C ? B ? 82 CD1 1
   ATOM 2332 CD2 . TYR B 82 ? 1.64234 48.30606 -8.19691 1.000 24.32521 C ? B ? 82 CD2 1
   ATOM 2333 CE1 . TYR B 82 ? 0.67295 46.89174 -5.97929 1.000 25.06267 C ? B ? 82 CE1 1
   ATOM 2334 CE2 . TYR B 82 ? 1.26403 46.83950 -8.25397 1.000 25.15502 C ? B ? 82 CE2 1
   ATOM 2335 CZ . TYR B 82 ? 0.71785 46.11926 -7.13075 1.000 30.80432 C ? B ? 82 CZ 1
   ATOM 2336 OH . TYR B 82 ? 0.27125 44.69953 -6.79810 1.000 49.86883 O ? B ? 82 OH 1
   ATOM 2337 N A GLY B 83 ? 0.68423 53.82851 -6.79347 0.426 27.39426 N ? B ? 83 N 1
   ATOM 2338 CA A GLY B 83 ? 0.71283 55.17538 -6.22580 0.426 28.20518 C ? B ? 83 CA 1
   ATOM 2339 C A GLY B 83 ? 2.09850 55.74653 -5.97330 0.426 31.24583 C ? B ? 83 C 1
   ATOM 2340 O A GLY B 83 ? 3.09269 55.44956 -6.64577 0.426 28.81313 O ? B ? 83 O 1
   ATOM 2341 N B GLY B 83 ? 0.70228 53.82575 -6.81062 0.574 27.37442 N ? B ? 83 N 1
   ATOM 2342 CA B GLY B 83 ? 0.72962 55.16908 -6.23729 0.574 28.18003 C ? B ? 83 CA 1
   ATOM 2343 C B GLY B 83 ? 2.10884 55.76541 -5.98764 0.574 31.25712 C ? B ? 83 C 1
   ATOM 2344 O B GLY B 83 ? 3.10157 55.51533 -6.68376 0.574 28.76103 O ? B ? 83 O 1
   ATOM 2345 N . ALA B 84 ? 2.15674 56.64746 -4.99287 1.000 42.00890 N ? B ? 84 N 1
   ATOM 2346 CA . ALA B 84 ? 3.42348 57.27898 -4.67968 1.000 35.37233 C ? B ? 84 CA 1
   ATOM 2347 C . ALA B 84 ? 4.38727 56.31217 -3.98620 1.000 31.94187 C ? B ? 84 C 1
   ATOM 2348 O . ALA B 84 ? 5.60239 56.43770 -4.16363 1.000 42.24027 O ? B ? 84 O 1
   ATOM 2349 CB . ALA B 84 ? 3.17875 58.53669 -3.82672 1.000 40.13682 C ? B ? 84 CB 1
   ATOM 2350 N . THR B 85 ? 3.90988 55.33615 -3.21833 1.000 39.31693 N ? B ? 85 N 1
   ATOM 2351 CA . THR B 85 ? 4.94289 54.52280 -2.57979 1.000 43.79915 C ? B ? 85 CA 1
   ATOM 2352 C . THR B 85 ? 5.50758 53.49547 -3.55806 1.000 42.83191 C ? B ? 85 C 1
   ATOM 2353 O . THR B 85 ? 6.69880 53.14234 -3.45424 1.000 37.82796 O ? B ? 85 O 1
   ATOM 2354 CB . THR B 85 ? 4.46832 53.80577 -1.28478 1.000 47.36531 C ? B ? 85 CB 1
   ATOM 2355 OG1 . THR B 85 ? 3.88361 52.52171 -1.56796 1.000 55.85068 O ? B ? 85 OG1 1
   ATOM 2356 CG2 . THR B 85 ? 3.51485 54.64312 -0.41444 1.000 43.74611 C ? B ? 85 CG2 1
   ATOM 2357 N A GLY B 86 ? 4.69429 53.02640 -4.51343 0.275 34.21430 N ? B ? 86 N 1
   ATOM 2358 CA A GLY B 86 ? 5.12382 51.91983 -5.35145 0.275 30.71336 C ? B ? 86 CA 1
   ATOM 2359 C A GLY B 86 ? 5.30489 50.66236 -4.52173 0.275 32.67960 C ? B ? 86 C 1
   ATOM 2360 O A GLY B 86 ? 4.65198 50.45991 -3.49934 0.275 38.09718 O ? B ? 86 O 1
   ATOM 2361 N B GLY B 86 ? 4.70753 53.06230 -4.54803 0.725 34.19423 N ? B ? 86 N 1
   ATOM 2362 CA B GLY B 86 ? 5.16645 51.94639 -5.36647 0.725 30.56739 C ? B ? 86 CA 1
   ATOM 2363 C B GLY B 86 ? 5.34536 50.70686 -4.51516 0.725 32.61151 C ? B ? 86 C 1
   ATOM 2364 O B GLY B 86 ? 4.70475 50.54531 -3.48150 0.725 38.24778 O ? B ? 86 O 1
   ATOM 2365 N . HIS B 87 ? 6.20431 49.78496 -4.97516 1.000 27.33438 N ? B ? 87 N 1
   ATOM 2366 CA . HIS B 87 ? 6.58875 48.61943 -4.18923 1.000 30.48344 C ? B ? 87 CA 1
   ATOM 2367 C . HIS B 87 ? 8.08760 48.46877 -4.32558 1.000 33.16360 C ? B ? 87 C 1
   ATOM 2368 O . HIS B 87 ? 8.57991 47.81561 -5.25139 1.000 30.15066 O ? B ? 87 O 1
   ATOM 2369 CB . HIS B 87 ? 5.85985 47.33746 -4.60915 1.000 35.78885 C ? B ? 87 CB 1
   ATOM 2370 CG . HIS B 87 ? 5.85229 46.31137 -3.52692 1.000 36.68904 C ? B ? 87 CG 1
   ATOM 2371 ND1 . HIS B 87 ? 7.03782 45.79247 -3.06218 1.000 38.12598 N ? B ? 87 ND1 1
   ATOM 2372 CD2 . HIS B 87 ? 4.87821 45.85476 -2.69209 1.000 28.86066 C ? B ? 87 CD2 1
   ATOM 2373 CE1 . HIS B 87 ? 6.78419 44.97205 -2.06101 1.000 42.79748 C ? B ? 87 CE1 1
   ATOM 2374 NE2 . HIS B 87 ? 5.48321 44.99581 -1.81784 1.000 39.34402 N ? B ? 87 NE2 1
   ATOM 2375 N . PRO B 88 ? 8.85361 49.00186 -3.35549 1.000 35.18421 N ? B ? 88 N 1
   ATOM 2376 CA . PRO B 88 ? 10.32580 48.90142 -3.39671 1.000 38.53091 C ? B ? 88 CA 1
   ATOM 2377 C . PRO B 88 ? 10.84131 47.52847 -3.77388 1.000 31.48664 C ? B ? 88 C 1
   ATOM 2378 O . PRO B 88 ? 10.31545 46.50385 -3.32051 1.000 41.64848 O ? B ? 88 O 1
   ATOM 2379 CB . PRO B 88 ? 10.75470 49.26341 -1.95463 1.000 41.74148 C ? B ? 88 CB 1
   ATOM 2380 CG . PRO B 88 ? 9.67250 50.15712 -1.46933 1.000 39.21544 C ? B ? 88 CG 1
   ATOM 2381 CD . PRO B 88 ? 8.37813 49.66308 -2.13924 1.000 37.11471 C ? B ? 88 CD 1
   ATOM 2382 N . GLY B 89 ? 11.81019 47.50424 -4.69403 1.000 36.12954 N ? B ? 89 N 1
   ATOM 2383 CA . GLY B 89 ? 12.32134 46.26462 -5.24076 1.000 36.73284 C ? B ? 89 CA 1
   ATOM 2384 C . GLY B 89 ? 11.68838 45.79914 -6.54210 1.000 37.50850 C ? B ? 89 C 1
   ATOM 2385 O . GLY B 89 ? 12.24374 44.89576 -7.17778 1.000 41.11909 O ? B ? 89 O 1
   ATOM 2386 N . ILE B 90 ? 10.54699 46.35996 -6.95354 1.000 31.22070 N ? B ? 90 N 1
   ATOM 2387 CA . ILE B 90 ? 9.93154 45.91227 -8.21715 1.000 31.75034 C ? B ? 90 CA 1
   ATOM 2388 C . ILE B 90 ? 9.13346 47.00385 -8.95760 1.000 30.47870 C ? B ? 90 C 1
   ATOM 2389 O . ILE B 90 ? 9.16563 47.04098 -10.19900 1.000 31.03414 O ? B ? 90 O 1
   ATOM 2390 CB . ILE B 90 ? 9.09669 44.64466 -7.98259 1.000 36.72226 C ? B ? 90 CB 1
   ATOM 2391 CG1 . ILE B 90 ? 8.65377 43.99719 -9.30904 1.000 34.49046 C ? B ? 90 CG1 1
   ATOM 2392 CG2 . ILE B 90 ? 7.89716 44.90759 -7.14795 1.000 31.63606 C ? B ? 90 CG2 1
   ATOM 2393 CD1 . ILE B 90 ? 7.99437 42.61003 -9.05813 1.000 35.46054 C ? B ? 90 CD1 1
   ATOM 2394 N A ILE B 91 ? 8.36689 47.82836 -8.24103 0.550 26.12483 N ? B ? 91 N 1
   ATOM 2395 CA A ILE B 91 ? 7.61263 48.94324 -8.82079 0.550 24.95977 C ? B ? 91 CA 1
   ATOM 2396 C A ILE B 91 ? 8.18260 50.22356 -8.22888 0.550 26.97785 C ? B ? 91 C 1
   ATOM 2397 O A ILE B 91 ? 8.24192 50.34751 -7.00768 0.550 25.73491 O ? B ? 91 O 1
   ATOM 2398 CB A ILE B 91 ? 6.10039 48.87887 -8.53998 0.550 22.62485 C ? B ? 91 CB 1
   ATOM 2399 CG1 A ILE B 91 ? 5.49656 47.50971 -8.86638 0.550 22.52005 C ? B ? 91 CG1 1
   ATOM 2400 CG2 A ILE B 91 ? 5.35028 49.93757 -9.32958 0.550 26.37321 C ? B ? 91 CG2 1
   ATOM 2401 CD1 A ILE B 91 ? 5.40030 47.23294 -10.36312 0.550 20.16388 C ? B ? 91 CD1 1
   ATOM 2402 N B ILE B 91 ? 8.49271 47.91766 -8.23401 0.450 26.22608 N ? B ? 91 N 1
   ATOM 2403 CA B ILE B 91 ? 7.73761 48.99967 -8.88287 0.450 25.07193 C ? B ? 91 CA 1
   ATOM 2404 C B ILE B 91 ? 8.07510 50.35194 -8.27564 0.450 26.88719 C ? B ? 91 C 1
   ATOM 2405 O B ILE B 91 ? 7.67498 50.63143 -7.13676 0.450 26.43061 O ? B ? 91 O 1
   ATOM 2406 CB B ILE B 91 ? 6.22994 48.75412 -8.80133 0.450 22.84606 C ? B ? 91 CB 1
   ATOM 2407 CG1 B ILE B 91 ? 5.88160 47.47633 -9.56092 0.450 23.30406 C ? B ? 91 CG1 1
   ATOM 2408 CG2 B ILE B 91 ? 5.46083 49.91212 -9.40297 0.450 26.35714 C ? B ? 91 CG2 1
   ATOM 2409 CD1 B ILE B 91 ? 4.44260 47.12411 -9.44837 0.450 21.89680 C ? B ? 91 CD1 1
   ATOM 2410 N A PRO B 92 ? 8.60636 51.19234 -9.03954 0.550 28.10779 N ? B ? 92 N 1
   ATOM 2411 CA A PRO B 92 ? 9.13209 52.44874 -8.49498 0.550 31.15822 C ? B ? 92 CA 1
   ATOM 2412 C A PRO B 92 ? 8.02059 53.36486 -8.02381 0.550 29.84690 C ? B ? 92 C 1
   ATOM 2413 O A PRO B 92 ? 6.83617 53.16537 -8.33070 0.550 26.45019 O ? B ? 92 O 1
   ATOM 2414 CB A PRO B 92 ? 9.90386 53.06769 -9.66833 0.550 33.40534 C ? B ? 92 CB 1
   ATOM 2415 CG A PRO B 92 ? 9.40522 52.39646 -10.87300 0.550 30.84740 C ? B ? 92 CG 1
   ATOM 2416 CD A PRO B 92 ? 8.78240 51.08225 -10.50442 0.550 27.08750 C ? B ? 92 CD 1
   ATOM 2417 N B PRO B 92 ? 8.76224 51.21729 -9.02107 0.450 28.00858 N ? B ? 92 N 1
   ATOM 2418 CA B PRO B 92 ? 9.23160 52.49030 -8.47161 0.450 31.13295 C ? B ? 92 CA 1
   ATOM 2419 C B PRO B 92 ? 8.08553 53.41026 -8.09596 0.450 29.82937 C ? B ? 92 C 1
   ATOM 2420 O B PRO B 92 ? 6.94136 53.24958 -8.53961 0.450 26.84730 O ? B ? 92 O 1
   ATOM 2421 CB B PRO B 92 ? 10.08735 53.08956 -9.60112 0.450 33.34664 C ? B ? 92 CB 1
   ATOM 2422 CG B PRO B 92 ? 9.79965 52.29134 -10.81501 0.450 30.23082 C ? B ? 92 CG 1
   ATOM 2423 CD B PRO B 92 ? 9.19419 50.98963 -10.41671 0.450 27.71789 C ? B ? 92 CD 1
   ATOM 2424 N . PRO B 93 ? 8.35803 54.37860 -7.22171 1.000 32.75807 N ? B ? 93 N 1
   ATOM 2425 CA . PRO B 93 ? 7.34807 55.36096 -6.87003 1.000 30.31658 C ? B ? 93 CA 1
   ATOM 2426 C . PRO B 93 ? 6.88400 56.10065 -8.12828 1.000 26.45714 C ? B ? 93 C 1
   ATOM 2427 O . PRO B 93 ? 7.64646 56.31512 -9.07513 1.000 27.07709 O ? B ? 93 O 1
   ATOM 2428 CB . PRO B 93 ? 8.09134 56.28875 -5.89247 1.000 36.80502 C ? B ? 93 CB 1
   ATOM 2429 CG . PRO B 93 ? 9.23344 55.43199 -5.37051 1.000 37.67366 C ? B ? 93 CG 1
   ATOM 2430 CD . PRO B 93 ? 9.64448 54.59193 -6.53135 1.000 29.83030 C ? B ? 93 CD 1
   ATOM 2431 N . HIS B 94 ? 5.60981 56.43477 -8.13252 1.000 25.67703 N ? B ? 94 N 1
   ATOM 2432 CA . HIS B 94 ? 5.01780 57.31915 -9.13825 1.000 34.11872 C ? B ? 94 CA 1
   ATOM 2433 C . HIS B 94 ? 4.97790 56.65430 -10.52163 1.000 33.82310 C ? B ? 94 C 1
   ATOM 2434 O . HIS B 94 ? 5.09488 57.34181 -11.54343 1.000 29.78171 O ? B ? 94 O 1
   ATOM 2435 CB . HIS B 94 ? 5.77053 58.67284 -9.19875 1.000 31.99036 C ? B ? 94 CB 1
   ATOM 2436 CG . HIS B 94 ? 5.93323 59.32138 -7.84172 1.000 35.21936 C ? B ? 94 CG 1
   ATOM 2437 ND1 . HIS B 94 ? 4.85464 59.65225 -7.05220 1.000 42.07645 N ? B ? 94 ND1 1
   ATOM 2438 CD2 . HIS B 94 ? 7.03940 59.60840 -7.10610 1.000 41.21792 C ? B ? 94 CD2 1
   ATOM 2439 CE1 . HIS B 94 ? 5.28157 60.14567 -5.89806 1.000 37.67984 C ? B ? 94 CE1 1
   ATOM 2440 NE2 . HIS B 94 ? 6.60529 60.12974 -5.90479 1.000 31.91114 N ? B ? 94 NE2 1
   ATOM 2441 N . ALA B 95 ? 4.84060 55.32271 -10.58094 1.000 28.09770 N ? B ? 95 N 1
   ATOM 2442 CA . ALA B 95 ? 5.03380 54.60891 -11.84460 1.000 25.27984 C ? B ? 95 CA 1
   ATOM 2443 C . ALA B 95 ? 3.73123 54.43622 -12.61027 1.000 23.47732 C ? B ? 95 C 1
   ATOM 2444 O . ALA B 95 ? 2.74578 53.89276 -12.10226 1.000 23.73665 O ? B ? 95 O 1
   ATOM 2445 CB . ALA B 95 ? 5.66847 53.22279 -11.59299 1.000 24.10269 C ? B ? 95 CB 1
   ATOM 2446 N . THR B 96 ? 3.74846 54.85622 -13.88029 1.000 25.73480 N ? B ? 96 N 1
   ATOM 2447 CA . THR B 96 ? 2.66320 54.51954 -14.78621 1.000 20.70457 C ? B ? 96 CA 1
   ATOM 2448 C . THR B 96 ? 2.94908 53.14368 -15.37783 1.000 19.41938 C ? B ? 96 C 1
   ATOM 2449 O . THR B 96 ? 4.05804 52.92206 -15.87878 1.000 20.79013 O ? B ? 96 O 1
   ATOM 2450 CB . THR B 96 ? 2.57827 55.55841 -15.88452 1.000 22.66468 C ? B ? 96 CB 1
   ATOM 2451 OG1 . THR B 96 ? 2.03539 56.75514 -15.29048 1.000 29.68056 O ? B ? 96 OG1 1
   ATOM 2452 CG2 . THR B 96 ? 1.61554 55.12230 -16.95908 1.000 22.96057 C ? B ? 96 CG2 1
   ATOM 2453 N . LEU B 97 ? 1.98217 52.23912 -15.30364 1.000 18.06915 N ? B ? 97 N 1
   ATOM 2454 CA . LEU B 97 ? 2.29515 50.85650 -15.67173 1.000 18.78918 C ? B ? 97 CA 1
   ATOM 2455 C . LEU B 97 ? 1.58102 50.47861 -16.95832 1.000 25.81835 C ? B ? 97 C 1
   ATOM 2456 O . LEU B 97 ? 0.42891 50.88331 -17.15321 1.000 23.06788 O ? B ? 97 O 1
   ATOM 2457 CB . LEU B 97 ? 1.86068 49.84420 -14.61847 1.000 18.03767 C ? B ? 97 CB 1
   ATOM 2458 CG . LEU B 97 ? 2.34422 50.17463 -13.18015 1.000 19.71326 C ? B ? 97 CG 1
   ATOM 2459 CD1 . LEU B 97 ? 1.98792 48.98821 -12.31185 1.000 21.03671 C ? B ? 97 CD1 1
   ATOM 2460 CD2 . LEU B 97 ? 3.85138 50.34196 -13.22291 1.000 20.63588 C ? B ? 97 CD2 1
   ATOM 2461 N . VAL B 98 ? 2.20671 49.62095 -17.77959 1.000 19.36536 N ? B ? 98 N 1
   ATOM 2462 CA . VAL B 98 ? 1.53427 49.10221 -18.98885 1.000 19.54729 C ? B ? 98 CA 1
   ATOM 2463 C . VAL B 98 ? 1.51978 47.57778 -18.94864 1.000 19.75017 C ? B ? 98 C 1
   ATOM 2464 O . VAL B 98 ? 2.57410 46.95189 -18.81693 1.000 18.50133 O ? B ? 98 O 1
   ATOM 2465 CB . VAL B 98 ? 2.23055 49.61426 -20.26617 1.000 18.69813 C ? B ? 98 CB 1
   ATOM 2466 CG1 . VAL B 98 ? 1.69139 48.82794 -21.50433 1.000 18.20340 C ? B ? 98 CG1 1
   ATOM 2467 CG2 . VAL B 98 ? 1.93363 51.15777 -20.38411 1.000 20.96879 C ? B ? 98 CG2 1
   ATOM 2468 N . PHE B 99 ? 0.34384 46.97519 -19.03676 1.000 16.35570 N ? B ? 99 N 1
   ATOM 2469 CA . PHE B 99 ? 0.23018 45.51172 -19.05145 1.000 18.61285 C ? B ? 99 CA 1
   ATOM 2470 C . PHE B 99 ? -0.30530 45.04782 -20.37983 1.000 20.44360 C ? B ? 99 C 1
   ATOM 2471 O . PHE B 99 ? -1.29831 45.59267 -20.89003 1.000 22.18359 O ? B ? 99 O 1
   ATOM 2472 CB . PHE B 99 ? -0.71399 44.98705 -17.97693 1.000 17.94433 C ? B ? 99 CB 1
   ATOM 2473 CG . PHE B 99 ? -0.21230 45.22991 -16.55783 1.000 18.91195 C ? B ? 99 CG 1
   ATOM 2474 CD1 . PHE B 99 ? -0.42464 46.46404 -15.93241 1.000 17.27243 C ? B ? 99 CD1 1
   ATOM 2475 CD2 . PHE B 99 ? 0.44945 44.19278 -15.88067 1.000 18.49945 C ? B ? 99 CD2 1
   ATOM 2476 CE1 . PHE B 99 ? 0.05663 46.67636 -14.59131 1.000 21.82608 C ? B ? 99 CE1 1
   ATOM 2477 CE2 . PHE B 99 ? 0.92077 44.39603 -14.56880 1.000 19.73451 C ? B ? 99 CE2 1
   ATOM 2478 CZ . PHE B 99 ? 0.70446 45.61899 -13.92604 1.000 22.93050 C ? B ? 99 CZ 1
   ATOM 2479 N . ASP B 100 ? 0.32441 44.01774 -20.89149 1.000 16.26630 N ? B ? 100 N 1
   ATOM 2480 CA . ASP B 100 ? -0.14830 43.24511 -22.04200 1.000 16.89226 C ? B ? 100 CA 1
   ATOM 2481 C . ASP B 100 ? -0.85117 42.03219 -21.48413 1.000 24.31675 C ? B ? 100 C 1
   ATOM 2482 O . ASP B 100 ? -0.20277 41.14706 -20.91304 1.000 22.08240 O ? B ? 100 O 1
   ATOM 2483 CB . ASP B 100 ? 1.12819 42.91923 -22.81708 1.000 19.80950 C ? B ? 100 CB 1
   ATOM 2484 CG . ASP B 100 ? 0.96239 41.94219 -23.92302 1.000 26.86805 C ? B ? 100 CG 1
   ATOM 2485 OD1 . ASP B 100 ? -0.13310 41.51279 -24.23903 1.000 27.07824 O ? B ? 100 OD1 1
   ATOM 2486 OD2 . ASP B 100 ? 2.04569 41.52288 -24.40789 1.000 29.31966 O ? B ? 100 OD2 1
   ATOM 2487 N . VAL B 101 ? -2.16348 42.00842 -21.60119 1.000 19.34721 N ? B ? 101 N 1
   ATOM 2488 CA . VAL B 101 ? -3.00462 40.99084 -20.95152 1.000 16.84862 C ? B ? 101 CA 1
   ATOM 2489 C . VAL B 101 ? -3.75045 40.17349 -22.00502 1.000 18.48286 C ? B ? 101 C 1
   ATOM 2490 O . VAL B 101 ? -4.33086 40.74931 -22.92829 1.000 20.24035 O ? B ? 101 O 1
   ATOM 2491 CB . VAL B 101 ? -4.01712 41.65352 -20.01994 1.000 20.16076 C ? B ? 101 CB 1
   ATOM 2492 CG1 . VAL B 101 ? -4.85175 40.54324 -19.29690 1.000 18.45621 C ? B ? 101 CG1 1
   ATOM 2493 CG2 . VAL B 101 ? -3.25996 42.56110 -19.01258 1.000 18.78649 C ? B ? 101 CG2 1
   ATOM 2494 N . GLU B 102 ? -3.74895 38.84497 -21.87041 1.000 16.15355 N ? B ? 102 N 1
   ATOM 2495 CA . GLU B 102 ? -4.55594 37.95399 -22.71582 1.000 19.23144 C ? B ? 102 CA 1
   ATOM 2496 C . GLU B 102 ? -5.52867 37.23355 -21.78879 1.000 21.98262 C ? B ? 102 C 1
   ATOM 2497 O . GLU B 102 ? -5.11122 36.56643 -20.83335 1.000 20.75030 O ? B ? 102 O 1
   ATOM 2498 CB . GLU B 102 ? -3.70933 36.91944 -23.49020 1.000 20.05116 C ? B ? 102 CB 1
   ATOM 2499 CG . GLU B 102 ? -4.59731 35.97136 -24.31563 1.000 24.18407 C ? B ? 102 CG 1
   ATOM 2500 CD . GLU B 102 ? -3.82800 34.90252 -25.08493 1.000 33.48312 C ? B ? 102 CD 1
   ATOM 2501 OE1 . GLU B 102 ? -2.57069 34.90729 -25.06187 1.000 23.95321 O ? B ? 102 OE1 1
   ATOM 2502 OE2 . GLU B 102 ? -4.53314 34.04937 -25.72671 1.000 25.87235 O ? B ? 102 OE2 1
   ATOM 2503 N . LEU B 103 ? -6.83737 37.38253 -22.05131 1.000 19.86077 N ? B ? 103 N 1
   ATOM 2504 CA . LEU B 103 ? -7.86077 36.69146 -21.26711 1.000 20.89609 C ? B ? 103 CA 1
   ATOM 2505 C . LEU B 103 ? -8.02732 35.26604 -21.82518 1.000 22.63200 C ? B ? 103 C 1
   ATOM 2506 O . LEU B 103 ? -8.44366 35.05073 -22.97626 1.000 23.57028 O ? B ? 103 O 1
   ATOM 2507 CB . LEU B 103 ? -9.15725 37.53111 -21.26034 1.000 17.75663 C ? B ? 103 CB 1
   ATOM 2508 CG . LEU B 103 ? -10.31698 36.81797 -20.50585 1.000 22.25763 C ? B ? 103 CG 1
   ATOM 2509 CD1 . LEU B 103 ? -9.98298 36.41542 -19.03163 1.000 23.95146 C ? B ? 103 CD1 1
   ATOM 2510 CD2 . LEU B 103 ? -11.53102 37.70825 -20.49077 1.000 23.88914 C ? B ? 103 CD2 1
   ATOM 2511 N . LEU B 104 ? -7.64478 34.27041 -21.02457 1.000 20.30068 N ? B ? 104 N 1
   ATOM 2512 CA . LEU B 104 ? -7.62482 32.85831 -21.45100 1.000 22.08506 C ? B ? 104 CA 1
   ATOM 2513 C . LEU B 104 ? -8.91082 32.07502 -21.10566 1.000 24.88675 C ? B ? 104 C 1
   ATOM 2514 O . LEU B 104 ? -9.35979 31.22713 -21.89996 1.000 24.74745 O ? B ? 104 O 1
   ATOM 2515 CB . LEU B 104 ? -6.40921 32.15507 -20.82502 1.000 21.48520 C ? B ? 104 CB 1
   ATOM 2516 CG . LEU B 104 ? -5.02319 32.77146 -21.13132 1.000 20.84655 C ? B ? 104 CG 1
   ATOM 2517 CD1 . LEU B 104 ? -3.94227 32.16505 -20.22954 1.000 26.91041 C ? B ? 104 CD1 1
   ATOM 2518 CD2 . LEU B 104 ? -4.64989 32.58304 -22.66729 1.000 23.82427 C ? B ? 104 CD2 1
   ATOM 2519 N . LYS B 105 ? -9.52594 32.31049 -19.95571 1.000 25.37483 N ? B ? 105 N 1
   ATOM 2520 CA . LYS B 105 ? -10.54474 31.38620 -19.44377 1.000 26.57536 C ? B ? 105 CA 1
   ATOM 2521 C . LYS B 105 ? -11.25353 32.07573 -18.28293 1.000 30.06020 C ? B ? 105 C 1
   ATOM 2522 O . LYS B 105 ? -10.64038 32.88366 -17.58848 1.000 24.85732 O ? B ? 105 O 1
   ATOM 2523 CB . LYS B 105 ? -9.86535 30.08876 -18.95100 1.000 27.40171 C ? B ? 105 CB 1
   ATOM 2524 CG . LYS B 105 ? -10.71246 28.89248 -18.57847 1.000 30.99984 C ? B ? 105 CG 1
   ATOM 2525 CD . LYS B 105 ? -9.75844 27.87221 -17.97783 1.000 25.47302 C ? B ? 105 CD 1
   ATOM 2526 CE . LYS B 105 ? -10.49729 26.48120 -17.84725 1.000 31.93501 C ? B ? 105 CE 1
   ATOM 2527 NZ . LYS B 105 ? -11.63711 26.58212 -16.87809 1.000 36.75576 N ? B ? 105 NZ 1
   ATOM 2528 N . LEU B 106 ? -12.53280 31.74540 -18.06909 1.000 27.66440 N ? B ? 106 N 1
   ATOM 2529 CA . LEU B 106 ? -13.30535 32.19193 -16.90912 1.000 28.95165 C ? B ? 106 CA 1
   ATOM 2530 C . LEU B 106 ? -13.82622 30.93889 -16.21013 1.000 31.65172 C ? B ? 106 C 1
   ATOM 2531 O . LEU B 106 ? -14.40105 30.04027 -16.85286 1.000 32.94726 O ? B ? 106 O 1
   ATOM 2532 CB . LEU B 106 ? -14.46479 33.11657 -17.31548 1.000 27.88813 C ? B ? 106 CB 1
   ATOM 2533 CG . LEU B 106 ? -14.01106 34.43039 -17.93233 1.000 29.99073 C ? B ? 106 CG 1
   ATOM 2534 CD1 . LEU B 106 ? -15.15668 35.11857 -18.59604 1.000 31.21537 C ? B ? 106 CD1 1
   ATOM 2535 CD2 . LEU B 106 ? -13.32050 35.36937 -16.90389 1.000 24.88967 C ? B ? 106 CD2 1
   ATOM 2536 N . GLU B 107 ? -13.52082 30.81119 -14.93612 1.000 27.35479 N ? B ? 107 N 1
   ATOM 2537 CA . GLU B 107 ? -13.84512 29.56013 -14.25590 1.000 35.40409 C ? B ? 107 CA 1
   ATOM 2538 C . GLU B 107 ? -14.33538 29.75146 -12.82222 1.000 40.29374 C ? B ? 107 C 1
   ATOM 2539 O . GLU B 107 ? -14.79549 30.84804 -12.47828 1.000 35.81670 O ? B ? 107 O 1
   ATOM 2540 CB . GLU B 107 ? -12.63466 28.64513 -14.28828 1.000 36.48849 C ? B ? 107 CB 1
   ATOM 2541 CG . GLU B 107 ? -11.47820 29.09692 -13.46742 1.000 36.47053 C ? B ? 107 CG 1
   ATOM 2542 CD . GLU B 107 ? -10.26932 28.24220 -13.71882 1.000 33.70712 C ? B ? 107 CD 1
   ATOM 2543 OE1 . GLU B 107 ? -10.20772 27.62386 -14.79674 1.000 37.84860 O ? B ? 107 OE1 1
   ATOM 2544 OE2 . GLU B 107 ? -9.37444 28.16057 -12.86710 1.000 31.69446 O ? B ? 107 OE2 1
   ATOM 2545 N . GLY C 1 ? 18.67153 29.76607 -24.69330 1.000 27.38360 N ? C ? 1 N 1
   ATOM 2546 CA . GLY C 1 ? 19.81410 30.22736 -25.48879 1.000 27.66998 C ? C ? 1 CA 1
   ATOM 2547 C . GLY C 1 ? 19.53750 29.83799 -26.95123 1.000 31.68826 C ? C ? 1 C 1
   ATOM 2548 O . GLY C 1 ? 18.37838 29.77406 -27.39603 1.000 27.51922 O ? C ? 1 O 1
   ATOM 2549 N . VAL C 2 ? 20.58736 29.53241 -27.70627 1.000 27.88015 N ? C ? 2 N 1
   ATOM 2550 CA . VAL C 2 ? 20.42282 29.12827 -29.09777 1.000 27.35368 C ? C ? 2 CA 1
   ATOM 2551 C . VAL C 2 ? 21.17117 27.82160 -29.30136 1.000 29.33223 C ? C ? 2 C 1
   ATOM 2552 O . VAL C 2 ? 22.33293 27.69701 -28.88891 1.000 32.86386 O ? C ? 2 O 1
   ATOM 2553 CB . VAL C 2 ? 20.91562 30.21242 -30.08421 1.000 22.55355 C ? C ? 2 CB 1
   ATOM 2554 CG1 . VAL C 2 ? 22.34146 30.66755 -29.80224 1.000 29.13897 C ? C ? 2 CG1 1
   ATOM 2555 CG2 . VAL C 2 ? 20.80612 29.69422 -31.55264 1.000 22.62666 C ? C ? 2 CG2 1
   ATOM 2556 N . GLN C 3 ? 20.51131 26.87615 -29.93201 1.000 25.34442 N ? C ? 3 N 1
   ATOM 2557 CA . GLN C 3 ? 21.07140 25.57402 -30.30071 1.000 28.51033 C ? C ? 3 CA 1
   ATOM 2558 C . GLN C 3 ? 21.24279 25.53260 -31.80661 1.000 27.11604 C ? C ? 3 C 1
   ATOM 2559 O . GLN C 3 ? 20.29302 25.83225 -32.52520 1.000 27.26358 O ? C ? 3 O 1
   ATOM 2560 CB . GLN C 3 ? 20.13294 24.44214 -29.92325 1.000 28.55367 C ? C ? 3 CB 1
   ATOM 2561 CG . GLN C 3 ? 19.58100 24.40143 -28.50077 1.000 46.80018 C ? C ? 3 CG 1
   ATOM 2562 CD . GLN C 3 ? 18.27638 23.57021 -28.43047 1.000 50.25073 C ? C ? 3 CD 1
   ATOM 2563 OE1 . GLN C 3 ? 17.26369 24.00082 -27.83206 1.000 48.63062 O ? C ? 3 OE1 1
   ATOM 2564 NE2 . GLN C 3 ? 18.29535 22.37727 -29.05938 1.000 54.15756 N ? C ? 3 NE2 1
   ATOM 2565 N . VAL C 4 ? 22.44199 25.18047 -32.28526 1.000 30.20123 N ? C ? 4 N 1
   ATOM 2566 CA . VAL C 4 ? 22.69177 25.03126 -33.72483 1.000 24.46046 C ? C ? 4 CA 1
   ATOM 2567 C . VAL C 4 ? 22.76102 23.53176 -34.03642 1.000 34.22324 C ? C ? 4 C 1
   ATOM 2568 O . VAL C 4 ? 23.52199 22.79540 -33.40868 1.000 35.30863 O ? C ? 4 O 1
   ATOM 2569 CB . VAL C 4 ? 23.98898 25.73122 -34.13076 1.000 31.31473 C ? C ? 4 CB 1
   ATOM 2570 CG1 . VAL C 4 ? 24.21475 25.58496 -35.60991 1.000 34.93913 C ? C ? 4 CG1 1
   ATOM 2571 CG2 . VAL C 4 ? 24.05594 27.22314 -33.61674 1.000 28.04052 C ? C ? 4 CG2 1
   ATOM 2572 N . GLU C 5 ? 21.97053 23.07384 -34.98024 1.000 31.76968 N ? C ? 5 N 1
   ATOM 2573 CA . GLU C 5 ? 22.01609 21.69131 -35.46052 1.000 27.82625 C ? C ? 5 CA 1
   ATOM 2574 C . GLU C 5 ? 22.28970 21.76730 -36.96030 1.000 29.26762 C ? C ? 5 C 1
   ATOM 2575 O . GLU C 5 ? 21.44801 22.25728 -37.71987 1.000 27.08929 O ? C ? 5 O 1
   ATOM 2576 CB . GLU C 5 ? 20.69730 20.98851 -35.18280 1.000 29.38413 C ? C ? 5 CB 1
   ATOM 2577 CG . GLU C 5 ? 20.61760 19.62171 -35.77469 1.000 41.20185 C ? C ? 5 CG 1
   ATOM 2578 CD . GLU C 5 ? 19.31948 18.93328 -35.42322 1.000 50.36753 C ? C ? 5 CD 1
   ATOM 2579 OE1 . GLU C 5 ? 18.60575 18.51867 -36.36343 1.000 57.54498 O ? C ? 5 OE1 1
   ATOM 2580 OE2 . GLU C 5 ? 19.01397 18.81591 -34.21364 1.000 54.25082 O ? C ? 5 OE2 1
   ATOM 2581 N A THR C 6 ? 23.47126 21.31149 -37.38774 0.758 30.48158 N ? C ? 6 N 1
   ATOM 2582 CA A THR C 6 ? 23.84919 21.48346 -38.79177 0.758 26.53740 C ? C ? 6 CA 1
   ATOM 2583 C A THR C 6 ? 22.95741 20.64988 -39.71856 0.758 28.08551 C ? C ? 6 C 1
   ATOM 2584 O A THR C 6 ? 22.49035 19.57727 -39.36342 0.758 28.78272 O ? C ? 6 O 1
   ATOM 2585 CB A THR C 6 ? 25.32379 21.11672 -39.02587 0.758 30.46469 C ? C ? 6 CB 1
   ATOM 2586 OG1 A THR C 6 ? 25.76760 21.71349 -40.24363 0.758 29.94288 O ? C ? 6 OG1 1
   ATOM 2587 CG2 A THR C 6 ? 25.50487 19.59763 -39.16487 0.758 30.84961 C ? C ? 6 CG2 1
   ATOM 2588 N B THR C 6 ? 23.45442 21.27864 -37.38261 0.242 30.34776 N ? C ? 6 N 1
   ATOM 2589 CA B THR C 6 ? 23.85354 21.39387 -38.78134 0.242 26.65451 C ? C ? 6 CA 1
   ATOM 2590 C B THR C 6 ? 22.88038 20.65839 -39.70095 0.242 28.06258 C ? C ? 6 C 1
   ATOM 2591 O B THR C 6 ? 22.29019 19.64414 -39.33321 0.242 29.03499 O ? C ? 6 O 1
   ATOM 2592 CB B THR C 6 ? 25.26205 20.83195 -38.98224 0.242 30.25874 C ? C ? 6 CB 1
   ATOM 2593 OG1 B THR C 6 ? 25.60167 20.88432 -40.37070 0.242 29.04804 O ? C ? 6 OG1 1
   ATOM 2594 CG2 B THR C 6 ? 25.32230 19.37550 -38.52187 0.242 29.71150 C ? C ? 6 CG2 1
   ATOM 2595 N . ILE C 7 ? 22.70929 21.19934 -40.90584 1.000 23.80978 N ? C ? 7 N 1
   ATOM 2596 CA . ILE C 7 ? 21.99812 20.53138 -41.99793 1.000 23.05513 C ? C ? 7 CA 1
   ATOM 2597 C . ILE C 7 ? 22.97553 20.09257 -43.10733 1.000 26.61845 C ? C ? 7 C 1
   ATOM 2598 O . ILE C 7 ? 22.93476 18.94151 -43.57691 1.000 29.48624 O ? C ? 7 O 1
   ATOM 2599 CB . ILE C 7 ? 20.90332 21.47146 -42.56234 1.000 23.80447 C ? C ? 7 CB 1
   ATOM 2600 CG1 . ILE C 7 ? 19.85175 21.79064 -41.48642 1.000 26.12124 C ? C ? 7 CG1 1
   ATOM 2601 CG2 . ILE C 7 ? 20.28626 20.87015 -43.86711 1.000 25.04435 C ? C ? 7 CG2 1
   ATOM 2602 CD1 . ILE C 7 ? 18.97549 22.96635 -41.79625 1.000 24.55639 C ? C ? 7 CD1 1
   ATOM 2603 N . SER C 8 ? 23.84269 20.99495 -43.55062 1.000 23.62988 N ? C ? 8 N 1
   ATOM 2604 CA . SER C 8 ? 24.91329 20.63569 -44.48812 1.000 23.06435 C ? C ? 8 CA 1
   ATOM 2605 C . SER C 8 ? 26.12424 21.50162 -44.19946 1.000 24.19419 C ? C ? 8 C 1
   ATOM 2606 O . SER C 8 ? 25.99265 22.64312 -43.73867 1.000 24.90249 O ? C ? 8 O 1
   ATOM 2607 CB . SER C 8 ? 24.45384 20.77197 -45.94777 1.000 26.44623 C ? C ? 8 CB 1
   ATOM 2608 OG . SER C 8 ? 23.91636 22.02053 -46.10975 1.000 32.89568 O ? C ? 8 OG 1
   ATOM 2609 N . PRO C 9 ? 27.31489 20.94863 -44.34344 1.000 28.64195 N ? C ? 9 N 1
   ATOM 2610 CA . PRO C 9 ? 28.50126 21.61354 -43.79336 1.000 29.66812 C ? C ? 9 CA 1
   ATOM 2611 C . PRO C 9 ? 28.98134 22.78760 -44.62625 1.000 27.03162 C ? C ? 9 C 1
   ATOM 2612 O . PRO C 9 ? 28.81503 22.85051 -45.85608 1.000 28.67028 O ? C ? 9 O 1
   ATOM 2613 CB . PRO C 9 ? 29.56386 20.49996 -43.78524 1.000 27.29777 C ? C ? 9 CB 1
   ATOM 2614 CG . PRO C 9 ? 29.09357 19.53970 -44.95934 1.000 27.23215 C ? C ? 9 CG 1
   ATOM 2615 CD . PRO C 9 ? 27.56192 19.58495 -44.86969 1.000 29.04006 C ? C ? 9 CD 1
   ATOM 2616 N A GLY C 10 ? 29.64950 23.71919 -43.94547 0.272 26.40221 N ? C ? 10 N 1
   ATOM 2617 CA A GLY C 10 ? 30.31211 24.81891 -44.61888 0.272 23.56120 C ? C ? 10 CA 1
   ATOM 2618 C A GLY C 10 ? 31.75947 24.50249 -44.94758 0.272 25.51375 C ? C ? 10 C 1
   ATOM 2619 O A GLY C 10 ? 32.03726 23.48137 -45.56797 0.272 26.80947 O ? C ? 10 O 1
   ATOM 2620 N B GLY C 10 ? 29.56249 23.74788 -43.92693 0.728 26.45818 N ? C ? 10 N 1
   ATOM 2621 CA B GLY C 10 ? 30.33895 24.79357 -44.53923 0.728 23.32615 C ? C ? 10 CA 1
   ATOM 2622 C B GLY C 10 ? 31.78680 24.37281 -44.57271 0.728 24.77206 C ? C ? 10 C 1
   ATOM 2623 O B GLY C 10 ? 32.08921 23.17481 -44.54893 0.728 24.40743 O ? C ? 10 O 1
   ATOM 2624 N . ASP C 11 ? 32.69381 25.36892 -44.57054 1.000 25.04238 N ? C ? 11 N 1
   ATOM 2625 CA . ASP C 11 ? 34.11214 24.96966 -44.60395 1.000 30.44196 C ? C ? 11 CA 1
   ATOM 2626 C . ASP C 11 ? 34.64221 24.61382 -43.22677 1.000 29.72478 C ? C ? 11 C 1
   ATOM 2627 O . ASP C 11 ? 35.75979 24.09678 -43.12600 1.000 27.37334 O ? C ? 11 O 1
   ATOM 2628 CB . ASP C 11 ? 35.00901 26.02491 -45.27452 1.000 28.50244 C ? C ? 11 CB 1
   ATOM 2629 CG . ASP C 11 ? 35.24932 27.29017 -44.45522 1.000 26.16118 C ? C ? 11 CG 1
   ATOM 2630 OD1 . ASP C 11 ? 34.70071 27.53059 -43.35004 1.000 26.76142 O ? C ? 11 OD1 1
   ATOM 2631 OD2 . ASP C 11 ? 35.98291 28.15058 -44.99570 1.000 32.67001 O ? C ? 11 OD2 1
   ATOM 2632 N . GLY C 12 ? 33.86905 24.82989 -42.17678 1.000 23.27701 N ? C ? 12 N 1
   ATOM 2633 CA . GLY C 12 ? 34.28204 24.46931 -40.82419 1.000 26.65141 C ? C ? 12 CA 1
   ATOM 2634 C . GLY C 12 ? 35.30686 25.40774 -40.19035 1.000 25.87269 C ? C ? 12 C 1
   ATOM 2635 O . GLY C 12 ? 35.66216 25.20293 -39.01842 1.000 26.12368 O ? C ? 12 O 1
   ATOM 2636 N . ARG C 13 ? 35.71348 26.46378 -40.88380 1.000 27.32158 N ? C ? 13 N 1
   ATOM 2637 CA . ARG C 13 ? 36.92233 27.21751 -40.57134 1.000 29.40488 C ? C ? 13 CA 1
   ATOM 2638 C . ARG C 13 ? 36.75065 28.71768 -40.59985 1.000 26.29603 C ? C ? 13 C 1
   ATOM 2639 O . ARG C 13 ? 37.40353 29.38282 -39.79623 1.000 28.35749 O ? C ? 13 O 1
   ATOM 2640 CB . ARG C 13 ? 38.04135 26.84074 -41.56367 1.000 28.96564 C ? C ? 13 CB 1
   ATOM 2641 CG . ARG C 13 ? 38.58783 25.47827 -41.25559 1.000 36.34125 C ? C ? 13 CG 1
   ATOM 2642 CD . ARG C 13 ? 39.81831 25.15987 -42.09291 1.000 38.69262 C ? C ? 13 CD 1
   ATOM 2643 NE . ARG C 13 ? 39.52093 25.13208 -43.52578 1.000 50.16299 N ? C ? 13 NE 1
   ATOM 2644 CZ . ARG C 13 ? 39.77593 24.09901 -44.32174 1.000 58.23445 C ? C ? 13 CZ 1
   ATOM 2645 NH1 . ARG C 13 ? 40.31603 22.97173 -43.86413 1.000 54.34750 N ? C ? 13 NH1 1
   ATOM 2646 NH2 . ARG C 13 ? 39.50246 24.20003 -45.61309 1.000 59.53439 N ? C ? 13 NH2 1
   ATOM 2647 N . THR C 14 ? 35.89328 29.26552 -41.48430 1.000 25.05838 N ? C ? 14 N 1
   ATOM 2648 CA . THR C 14 ? 35.70479 30.70102 -41.69451 1.000 25.02861 C ? C ? 14 CA 1
   ATOM 2649 C . THR C 14 ? 34.38906 31.11804 -41.06598 1.000 26.10763 C ? C ? 14 C 1
   ATOM 2650 O . THR C 14 ? 33.32577 30.78411 -41.60733 1.000 26.51082 O ? C ? 14 O 1
   ATOM 2651 CB . THR C 14 ? 35.65791 31.03460 -43.17653 1.000 31.15209 C ? C ? 14 CB 1
   ATOM 2652 OG1 . THR C 14 ? 36.82777 30.49222 -43.80105 1.000 36.51503 O ? C ? 14 OG1 1
   ATOM 2653 CG2 . THR C 14 ? 35.64561 32.54609 -43.34802 1.000 32.04589 C ? C ? 14 CG2 1
   ATOM 2654 N . PHE C 15 ? 34.46646 31.77930 -39.90095 1.000 26.34515 N ? C ? 15 N 1
   ATOM 2655 CA . PHE C 15 ? 33.31780 32.21553 -39.11232 1.000 24.11505 C ? C ? 15 CA 1
   ATOM 2656 C . PHE C 15 ? 33.20333 33.75884 -39.17432 1.000 27.38577 C ? C ? 15 C 1
   ATOM 2657 O . PHE C 15 ? 34.21777 34.46522 -39.19451 1.000 27.64461 O ? C ? 15 O 1
   ATOM 2658 CB . PHE C 15 ? 33.44075 31.71438 -37.64508 1.000 24.06447 C ? C ? 15 CB 1
   ATOM 2659 CG . PHE C 15 ? 33.41037 30.24913 -37.56647 1.000 24.21278 C ? C ? 15 CG 1
   ATOM 2660 CD1 . PHE C 15 ? 34.57675 29.51412 -37.83050 1.000 24.60323 C ? C ? 15 CD1 1
   ATOM 2661 CD2 . PHE C 15 ? 32.23458 29.58430 -37.34167 1.000 18.83848 C ? C ? 15 CD2 1
   ATOM 2662 CE1 . PHE C 15 ? 34.55684 28.08988 -37.84048 1.000 23.63537 C ? C ? 15 CE1 1
   ATOM 2663 CE2 . PHE C 15 ? 32.19296 28.15720 -37.30888 1.000 24.74555 C ? C ? 15 CE2 1
   ATOM 2664 CZ . PHE C 15 ? 33.35906 27.41066 -37.56637 1.000 28.67373 C ? C ? 15 CZ 1
   ATOM 2665 N . PRO C 16 ? 31.98397 34.30766 -39.24804 1.000 26.77293 N ? C ? 16 N 1
   ATOM 2666 CA . PRO C 16 ? 31.82694 35.77712 -39.34916 1.000 24.49331 C ? C ? 16 CA 1
   ATOM 2667 C . PRO C 16 ? 32.49349 36.48404 -38.17682 1.000 28.69234 C ? C ? 16 C 1
   ATOM 2668 O . PRO C 16 ? 32.51706 35.96501 -37.05316 1.000 30.93344 O ? C ? 16 O 1
   ATOM 2669 CB . PRO C 16 ? 30.30250 35.97843 -39.27877 1.000 33.97263 C ? C ? 16 CB 1
   ATOM 2670 CG . PRO C 16 ? 29.66887 34.55397 -39.30642 1.000 29.41806 C ? C ? 16 CG 1
   ATOM 2671 CD . PRO C 16 ? 30.73130 33.56934 -38.98044 1.000 26.91648 C ? C ? 16 CD 1
   ATOM 2672 N . LYS C 17 ? 32.98611 37.69132 -38.43383 1.000 27.96824 N ? C ? 17 N 1
   ATOM 2673 CA . LYS C 17 ? 33.51737 38.58651 -37.39997 1.000 29.18829 C ? C ? 17 CA 1
   ATOM 2674 C . LYS C 17 ? 32.51217 39.68187 -37.10308 1.000 30.03098 C ? C ? 17 C 1
   ATOM 2675 O . LYS C 17 ? 31.77798 40.09450 -37.98961 1.000 33.76266 O ? C ? 17 O 1
   ATOM 2676 CB . LYS C 17 ? 34.78575 39.28620 -37.87393 1.000 35.16776 C ? C ? 17 CB 1
   ATOM 2677 CG . LYS C 17 ? 35.92287 38.42863 -38.29835 1.000 36.63097 C ? C ? 17 CG 1
   ATOM 2678 CD . LYS C 17 ? 37.03333 39.36785 -38.77146 1.000 37.48609 C ? C ? 17 CD 1
   ATOM 2679 CE . LYS C 17 ? 38.14398 38.60562 -39.47895 1.000 47.50589 C ? C ? 17 CE 1
   ATOM 2680 NZ . LYS C 17 ? 39.00382 39.56758 -40.23094 1.000 55.67674 N ? C ? 17 NZ 1
   ATOM 2681 N . ARG C 18 ? 32.48877 40.14364 -35.85391 1.000 30.01724 N ? C ? 18 N 1
   ATOM 2682 CA . ARG C 18 ? 31.77770 41.36205 -35.51568 1.000 39.64648 C ? C ? 18 CA 1
   ATOM 2683 C . ARG C 18 ? 32.19824 42.46085 -36.48978 1.000 33.87090 C ? C ? 18 C 1
   ATOM 2684 O . ARG C 18 ? 33.37436 42.57485 -36.85374 1.000 36.11486 O ? C ? 18 O 1
   ATOM 2685 CB . ARG C 18 ? 32.09234 41.75514 -34.07479 1.000 35.88659 C ? C ? 18 CB 1
   ATOM 2686 CG . ARG C 18 ? 31.16925 42.81833 -33.49962 1.000 55.56184 C ? C ? 18 CG 1
   ATOM 2687 CD . ARG C 18 ? 31.65116 43.45862 -32.16941 1.000 64.45182 C ? C ? 18 CD 1
   ATOM 2688 NE . ARG C 18 ? 30.59142 44.23980 -31.52391 1.000 80.39378 N ? C ? 18 NE 1
   ATOM 2689 CZ . ARG C 18 ? 30.42413 45.55408 -31.64782 1.000 80.35032 C ? C ? 18 CZ 1
   ATOM 2690 NH1 . ARG C 18 ? 31.26662 46.29608 -32.34990 1.000 79.03887 N ? C ? 18 NH1 1
   ATOM 2691 NH2 . ARG C 18 ? 29.37586 46.13771 -31.06250 1.000 75.66900 N ? C ? 18 NH2 1
   ATOM 2692 N . GLY C 19 ? 31.22764 43.19826 -37.00861 1.000 35.66721 N ? C ? 19 N 1
   ATOM 2693 CA . GLY C 19 ? 31.52215 44.20954 -38.00461 1.000 39.05690 C ? C ? 19 CA 1
   ATOM 2694 C . GLY C 19 ? 31.43183 43.77139 -39.45420 1.000 42.95230 C ? C ? 19 C 1
   ATOM 2695 O . GLY C 19 ? 31.26073 44.62675 -40.33078 1.000 47.08839 O ? C ? 19 O 1
   ATOM 2696 N . GLN C 20 ? 31.54440 42.47560 -39.74159 1.000 39.85316 N ? C ? 20 N 1
   ATOM 2697 CA . GLN C 20 ? 31.35500 41.93992 -41.08359 1.000 32.74800 C ? C ? 20 CA 1
   ATOM 2698 C . GLN C 20 ? 29.87090 41.91337 -41.51508 1.000 26.23239 C ? C ? 20 C 1
   ATOM 2699 O . GLN C 20 ? 28.96981 41.63565 -40.70387 1.000 33.10128 O ? C ? 20 O 1
   ATOM 2700 CB . GLN C 20 ? 31.89309 40.52176 -41.11117 1.000 35.52532 C ? C ? 20 CB 1
   ATOM 2701 CG . GLN C 20 ? 32.34753 40.08313 -42.42345 1.000 39.66599 C ? C ? 20 CG 1
   ATOM 2702 CD . GLN C 20 ? 33.52632 39.13323 -42.28369 1.000 40.63646 C ? C ? 20 CD 1
   ATOM 2703 OE1 . GLN C 20 ? 33.60002 38.35329 -41.31739 1.000 35.19073 O ? C ? 20 OE1 1
   ATOM 2704 NE2 . GLN C 20 ? 34.41084 39.14653 -43.26665 1.000 39.48874 N ? C ? 20 NE2 1
   ATOM 2705 N . THR C 21 ? 29.62212 42.13369 -42.79919 1.000 29.15734 N ? C ? 21 N 1
   ATOM 2706 CA . THR C 21 ? 28.27741 41.91518 -43.33297 1.000 33.52054 C ? C ? 21 CA 1
   ATOM 2707 C . THR C 21 ? 28.09856 40.45993 -43.73585 1.000 27.56344 C ? C ? 21 C 1
   ATOM 2708 O . THR C 21 ? 28.89043 39.91787 -44.51199 1.000 38.70503 O ? C ? 21 O 1
   ATOM 2709 CB . THR C 21 ? 27.96607 42.83096 -44.51577 1.000 30.50941 C ? C ? 21 CB 1
   ATOM 2710 OG1 . THR C 21 ? 27.82918 44.15884 -43.99683 1.000 31.89467 O ? C ? 21 OG1 1
   ATOM 2711 CG2 . THR C 21 ? 26.62590 42.43608 -45.15664 1.000 32.27901 C ? C ? 21 CG2 1
   ATOM 2712 N . VAL C 22 ? 27.03499 39.84334 -43.20783 1.000 24.68661 N ? C ? 22 N 1
   ATOM 2713 CA . VAL C 22 ? 26.74437 38.41786 -43.34240 1.000 28.24618 C ? C ? 22 CA 1
   ATOM 2714 C . VAL C 22 ? 25.55102 38.29007 -44.27741 1.000 28.39251 C ? C ? 22 C 1
   ATOM 2715 O . VAL C 22 ? 24.52641 38.94665 -44.05011 1.000 31.94345 O ? C ? 22 O 1
   ATOM 2716 CB . VAL C 22 ? 26.40817 37.80592 -41.97591 1.000 28.54980 C ? C ? 22 CB 1
   ATOM 2717 CG1 . VAL C 22 ? 26.11256 36.35742 -42.08202 1.000 32.11798 C ? C ? 22 CG1 1
   ATOM 2718 CG2 . VAL C 22 ? 27.52203 38.05459 -40.93692 1.000 35.18602 C ? C ? 22 CG2 1
   ATOM 2719 N . VAL C 23 ? 25.66989 37.46149 -45.30943 1.000 23.14451 N ? C ? 23 N 1
   ATOM 2720 CA . VAL C 23 ? 24.63179 37.30576 -46.32266 1.000 24.36957 C ? C ? 23 CA 1
   ATOM 2721 C . VAL C 23 ? 24.07585 35.89460 -46.17034 1.000 26.83337 C ? C ? 23 C 1
   ATOM 2722 O . VAL C 23 ? 24.82805 34.91854 -46.29455 1.000 25.00915 O ? C ? 23 O 1
   ATOM 2723 CB . VAL C 23 ? 25.17049 37.54205 -47.74377 1.000 26.97725 C ? C ? 23 CB 1
   ATOM 2724 CG1 . VAL C 23 ? 24.01359 37.42115 -48.80237 1.000 27.71065 C ? C ? 23 CG1 1
   ATOM 2725 CG2 . VAL C 23 ? 25.93122 38.88643 -47.80051 1.000 31.00571 C ? C ? 23 CG2 1
   ATOM 2726 N . VAL C 24 ? 22.75414 35.76967 -45.91921 1.000 23.93883 N ? C ? 24 N 1
   ATOM 2727 CA . VAL C 24 ? 22.13371 34.47064 -45.66330 1.000 22.89759 C ? C ? 24 CA 1
   ATOM 2728 C . VAL C 24 ? 20.85788 34.34230 -46.46754 1.000 23.79727 C ? C ? 24 C 1
   ATOM 2729 O . VAL C 24 ? 20.31864 35.32078 -46.98291 1.000 23.17265 O ? C ? 24 O 1
   ATOM 2730 CB . VAL C 24 ? 21.80332 34.25455 -44.15865 1.000 20.49576 C ? C ? 24 CB 1
   ATOM 2731 CG1 . VAL C 24 ? 23.07493 34.49349 -43.33031 1.000 21.58172 C ? C ? 24 CG1 1
   ATOM 2732 CG2 . VAL C 24 ? 20.66978 35.24939 -43.69610 1.000 22.13590 C ? C ? 24 CG2 1
   ATOM 2733 N . HIS C 25 ? 20.36405 33.11512 -46.53799 1.000 19.09330 N ? C ? 25 N 1
   ATOM 2734 CA . HIS C 25 ? 18.93815 32.88686 -46.83439 1.000 20.14637 C ? C ? 25 CA 1
   ATOM 2735 C . HIS C 25 ? 18.37674 32.19177 -45.60569 1.000 23.45931 C ? C ? 25 C 1
   ATOM 2736 O . HIS C 25 ? 19.04766 31.31505 -45.02133 1.000 22.06218 O ? C ? 25 O 1
   ATOM 2737 CB . HIS C 25 ? 18.73881 32.00739 -48.08386 1.000 23.11788 C ? C ? 25 CB 1
   ATOM 2738 CG . HIS C 25 ? 18.36739 32.76972 -49.31080 1.000 24.73192 C ? C ? 25 CG 1
   ATOM 2739 ND1 . HIS C 25 ? 17.34744 33.69727 -49.31230 1.000 23.45758 N ? C ? 25 ND1 1
   ATOM 2740 CD2 . HIS C 25 ? 18.85605 32.72555 -50.58195 1.000 31.46262 C ? C ? 25 CD2 1
   ATOM 2741 CE1 . HIS C 25 ? 17.22777 34.20814 -50.53630 1.000 27.82265 C ? C ? 25 CE1 1
   ATOM 2742 NE2 . HIS C 25 ? 18.12242 33.62437 -51.32797 1.000 28.72950 N ? C ? 25 NE2 1
   ATOM 2743 N . TYR C 26 ? 17.12878 32.49293 -45.24374 1.000 23.17044 N ? C ? 26 N 1
   ATOM 2744 CA . TYR C 26 ? 16.56731 31.80786 -44.08028 1.000 20.16320 C ? C ? 26 CA 1
   ATOM 2745 C . TYR C 26 ? 15.06868 31.61077 -44.27012 1.000 19.96593 C ? C ? 26 C 1
   ATOM 2746 O . TYR C 26 ? 14.41914 32.26183 -45.10461 1.000 19.72416 O ? C ? 26 O 1
   ATOM 2747 CB . TYR C 26 ? 16.80378 32.62443 -42.78107 1.000 20.50326 C ? C ? 26 CB 1
   ATOM 2748 CG . TYR C 26 ? 15.95569 33.89336 -42.77881 1.000 19.28840 C ? C ? 26 CG 1
   ATOM 2749 CD1 . TYR C 26 ? 14.66356 33.87781 -42.25436 1.000 21.31257 C ? C ? 26 CD1 1
   ATOM 2750 CD2 . TYR C 26 ? 16.44519 35.09595 -43.30927 1.000 19.96010 C ? C ? 26 CD2 1
   ATOM 2751 CE1 . TYR C 26 ? 13.86335 35.00780 -42.30040 1.000 22.07858 C ? C ? 26 CE1 1
   ATOM 2752 CE2 . TYR C 26 ? 15.66529 36.21175 -43.34941 1.000 24.26370 C ? C ? 26 CE2 1
   ATOM 2753 CZ . TYR C 26 ? 14.37476 36.15715 -42.86132 1.000 20.36525 C ? C ? 26 CZ 1
   ATOM 2754 OH . TYR C 26 ? 13.59517 37.30649 -42.92355 1.000 21.60741 O ? C ? 26 OH 1
   ATOM 2755 N . THR C 27 ? 14.56696 30.69030 -43.50035 1.000 18.87706 N ? C ? 27 N 1
   ATOM 2756 CA . THR C 27 ? 13.13694 30.52284 -43.26017 1.000 21.53900 C ? C ? 27 CA 1
   ATOM 2757 C . THR C 27 ? 12.93798 30.47970 -41.75494 1.000 20.24486 C ? C ? 27 C 1
   ATOM 2758 O . THR C 27 ? 13.54735 29.64235 -41.06001 1.000 19.85046 O ? C ? 27 O 1
   ATOM 2759 CB . THR C 27 ? 12.64501 29.22901 -43.89886 1.000 27.59363 C ? C ? 27 CB 1
   ATOM 2760 OG1 . THR C 27 ? 12.81365 29.34077 -45.29527 1.000 24.58100 O ? C ? 27 OG1 1
   ATOM 2761 CG2 . THR C 27 ? 11.13181 28.94003 -43.59324 1.000 27.98667 C ? C ? 27 CG2 1
   ATOM 2762 N . GLY C 28 ? 12.05656 31.34551 -41.24684 1.000 21.08570 N ? C ? 28 N 1
   ATOM 2763 CA . GLY C 28 ? 11.78273 31.40838 -39.81529 1.000 18.80160 C ? C ? 28 CA 1
   ATOM 2764 C . GLY C 28 ? 10.45338 30.72830 -39.51915 1.000 17.62198 C ? C ? 28 C 1
   ATOM 2765 O . GLY C 28 ? 9.46639 30.95584 -40.22572 1.000 24.93028 O ? C ? 28 O 1
   ATOM 2766 N . MET C 29 ? 10.44371 29.88989 -38.47875 1.000 21.63366 N ? C ? 29 N 1
   ATOM 2767 CA . MET C 29 ? 9.24005 29.11813 -38.15556 1.000 24.88513 C ? C ? 29 CA 1
   ATOM 2768 C . MET C 29 ? 8.94291 29.22446 -36.67102 1.000 23.18362 C ? C ? 29 C 1
   ATOM 2769 O . MET C 29 ? 9.85046 29.38972 -35.86876 1.000 24.97582 O ? C ? 29 O 1
   ATOM 2770 CB . MET C 29 ? 9.45113 27.62616 -38.50026 1.000 23.06419 C ? C ? 29 CB 1
   ATOM 2771 CG . MET C 29 ? 9.48792 27.34232 -40.01715 1.000 25.76496 C ? C ? 29 CG 1
   ATOM 2772 SD . MET C 29 ? 10.38354 25.76880 -40.33191 1.000 30.39801 S ? C ? 29 SD 1
   ATOM 2773 CE . MET C 29 ? 12.17124 26.20738 -40.25850 1.000 28.16073 C ? C ? 29 CE 1
   ATOM 2774 N . LEU C 30 ? 7.67725 29.03703 -36.30585 1.000 22.20920 N ? C ? 30 N 1
   ATOM 2775 CA . LEU C 30 ? 7.34132 28.75020 -34.92227 1.000 27.23834 C ? C ? 30 CA 1
   ATOM 2776 C . LEU C 30 ? 7.76089 27.31897 -34.52199 1.000 27.65188 C ? C ? 30 C 1
   ATOM 2777 O . LEU C 30 ? 8.30415 26.50303 -35.29034 1.000 25.25766 O ? C ? 30 O 1
   ATOM 2778 CB . LEU C 30 ? 5.85850 29.00980 -34.70152 1.000 25.43855 C ? C ? 30 CB 1
   ATOM 2779 CG . LEU C 30 ? 5.34678 30.36016 -35.17728 1.000 26.35921 C ? C ? 30 CG 1
   ATOM 2780 CD1 . LEU C 30 ? 3.84072 30.61627 -34.93511 1.000 30.16888 C ? C ? 30 CD1 1
   ATOM 2781 CD2 . LEU C 30 ? 6.17797 31.53542 -34.58569 1.000 28.32572 C ? C ? 30 CD2 1
   ATOM 2782 N . GLU C 31 ? 7.54002 27.02595 -33.25110 1.000 30.58043 N ? C ? 31 N 1
   ATOM 2783 CA . GLU C 31 ? 8.12807 25.85402 -32.65707 1.000 28.36909 C ? C ? 31 CA 1
   ATOM 2784 C . GLU C 31 ? 7.65913 24.56668 -33.33035 1.000 32.90532 C ? C ? 31 C 1
   ATOM 2785 O . GLU C 31 ? 8.39138 23.56589 -33.34887 1.000 38.35343 O ? C ? 31 O 1
   ATOM 2786 CB . GLU C 31 ? 7.77101 25.86201 -31.17017 1.000 31.33364 C ? C ? 31 CB 1
   ATOM 2787 CG . GLU C 31 ? 8.62970 24.98546 -30.38693 1.000 41.28743 C ? C ? 31 CG 1
   ATOM 2788 CD . GLU C 31 ? 8.28256 25.12150 -28.92008 1.000 42.43289 C ? C ? 31 CD 1
   ATOM 2789 OE1 . GLU C 31 ? 7.20081 25.71702 -28.62946 1.000 37.94261 O ? C ? 31 OE1 1
   ATOM 2790 OE2 . GLU C 31 ? 9.03083 24.54373 -28.11323 1.000 46.55427 O ? C ? 31 OE2 1
   ATOM 2791 N . ASP C 32 ? 6.44846 24.57169 -33.87495 1.000 28.87838 N ? C ? 32 N 1
   ATOM 2792 CA . ASP C 32 ? 5.87494 23.44822 -34.62669 1.000 25.75003 C ? C ? 32 CA 1
   ATOM 2793 C . ASP C 32 ? 6.25258 23.42740 -36.09242 1.000 35.17624 C ? C ? 32 C 1
   ATOM 2794 O . ASP C 32 ? 5.71005 22.60165 -36.81938 1.000 28.20694 O ? C ? 32 O 1
   ATOM 2795 CB . ASP C 32 ? 4.33831 23.47739 -34.54841 1.000 25.89479 C ? C ? 32 CB 1
   ATOM 2796 CG . ASP C 32 ? 3.75019 24.77116 -35.07583 1.000 30.14595 C ? C ? 32 CG 1
   ATOM 2797 OD1 . ASP C 32 ? 4.52316 25.70674 -35.39138 1.000 28.39559 O ? C ? 32 OD1 1
   ATOM 2798 OD2 . ASP C 32 ? 2.48891 24.88515 -35.15187 1.000 29.61965 O ? C ? 32 OD2 1
   ATOM 2799 N . GLY C 33 ? 7.10657 24.33990 -36.57478 1.000 27.42415 N ? C ? 33 N 1
   ATOM 2800 CA . GLY C 33 ? 7.46758 24.30202 -37.96859 1.000 27.74846 C ? C ? 33 CA 1
   ATOM 2801 C . GLY C 33 ? 6.63929 25.21752 -38.83248 1.000 27.41402 C ? C ? 33 C 1
   ATOM 2802 O . GLY C 33 ? 6.85362 25.27340 -40.04405 1.000 30.71769 O ? C ? 33 O 1
   ATOM 2803 N A LYS C 34 ? 5.71507 25.97300 -38.25555 0.375 27.31321 N ? C ? 34 N 1
   ATOM 2804 CA A LYS C 34 ? 4.85779 26.84748 -39.05037 0.375 31.08523 C ? C ? 34 CA 1
   ATOM 2805 C A LYS C 34 ? 5.63174 28.08762 -39.50333 0.375 28.12914 C ? C ? 34 C 1
   ATOM 2806 O A LYS C 34 ? 6.10476 28.86951 -38.66793 0.375 28.18915 O ? C ? 34 O 1
   ATOM 2807 CB A LYS C 34 ? 3.62456 27.25333 -38.24342 0.375 29.95818 C ? C ? 34 CB 1
   ATOM 2808 CG A LYS C 34 ? 2.62595 28.10610 -39.03223 0.375 35.75917 C ? C ? 34 CG 1
   ATOM 2809 CD A LYS C 34 ? 1.37655 28.40742 -38.20550 0.375 38.04287 C ? C ? 34 CD 1
   ATOM 2810 CE A LYS C 34 ? 0.22691 28.86028 -39.08909 0.375 43.41421 C ? C ? 34 CE 1
   ATOM 2811 NZ A LYS C 34 ? 0.48242 30.18810 -39.70008 0.375 44.45690 N ? C ? 34 NZ 1
   ATOM 2812 N B LYS C 34 ? 5.68745 25.92191 -38.24948 0.625 27.25191 N ? C ? 34 N 1
   ATOM 2813 CA B LYS C 34 ? 4.82582 26.80245 -39.02128 0.625 31.15293 C ? C ? 34 CA 1
   ATOM 2814 C B LYS C 34 ? 5.60587 28.04187 -39.45679 0.625 28.11104 C ? C ? 34 C 1
   ATOM 2815 O B LYS C 34 ? 6.09451 28.80647 -38.61244 0.625 28.17118 O ? C ? 34 O 1
   ATOM 2816 CB B LYS C 34 ? 3.61190 27.19961 -38.18194 0.625 29.90012 C ? C ? 34 CB 1
   ATOM 2817 CG B LYS C 34 ? 2.65066 28.17228 -38.88442 0.625 35.90749 C ? C ? 34 CG 1
   ATOM 2818 CD B LYS C 34 ? 1.33368 28.29671 -38.09463 0.625 38.15239 C ? C ? 34 CD 1
   ATOM 2819 CE B LYS C 34 ? 0.15896 28.63115 -39.00704 0.625 43.91663 C ? C ? 34 CE 1
   ATOM 2820 NZ B LYS C 34 ? -1.14500 28.56889 -38.26825 0.625 39.02016 N ? C ? 34 NZ 1
   ATOM 2821 N A LYS C 35 ? 5.72554 28.28553 -40.82062 0.375 26.43943 N ? C ? 35 N 1
   ATOM 2822 CA A LYS C 35 ? 6.53013 29.37957 -41.37035 0.375 27.10165 C ? C ? 35 CA 1
   ATOM 2823 C A LYS C 35 ? 5.90474 30.73496 -41.07556 0.375 33.21678 C ? C ? 35 C 1
   ATOM 2824 O A LYS C 35 ? 4.71748 30.95968 -41.35270 0.375 31.72652 O ? C ? 35 O 1
   ATOM 2825 CB A LYS C 35 ? 6.69421 29.22744 -42.87800 0.375 29.47473 C ? C ? 35 CB 1
   ATOM 2826 CG A LYS C 35 ? 7.28600 30.46125 -43.54523 0.375 26.63324 C ? C ? 35 CG 1
   ATOM 2827 CD A LYS C 35 ? 7.68544 30.18775 -44.99300 0.375 28.94104 C ? C ? 35 CD 1
   ATOM 2828 CE A LYS C 35 ? 6.50369 29.73190 -45.84000 0.375 30.41932 C ? C ? 35 CE 1
   ATOM 2829 NZ A LYS C 35 ? 6.81490 29.75279 -47.25023 0.375 26.96651 N ? C ? 35 NZ 1
   ATOM 2830 N B LYS C 35 ? 5.70093 28.24935 -40.76779 0.625 26.29988 N ? C ? 35 N 1
   ATOM 2831 CA B LYS C 35 ? 6.48813 29.36647 -41.28800 0.625 27.10026 C ? C ? 35 CA 1
   ATOM 2832 C B LYS C 35 ? 5.86473 30.69980 -40.91191 0.625 33.43927 C ? C ? 35 C 1
   ATOM 2833 O B LYS C 35 ? 4.64300 30.88268 -40.99886 0.625 32.03681 O ? C ? 35 O 1
   ATOM 2834 CB B LYS C 35 ? 6.60065 29.29336 -42.79859 0.625 29.42186 C ? C ? 35 CB 1
   ATOM 2835 CG B LYS C 35 ? 7.37153 30.45881 -43.38334 0.625 26.62111 C ? C ? 35 CG 1
   ATOM 2836 CD B LYS C 35 ? 7.42942 30.40125 -44.86176 0.625 29.24927 C ? C ? 35 CD 1
   ATOM 2837 CE B LYS C 35 ? 6.02919 30.63521 -45.41989 0.625 32.38441 C ? C ? 35 CE 1
   ATOM 2838 NZ B LYS C 35 ? 6.09434 30.41663 -46.85229 0.625 26.10527 N ? C ? 35 NZ 1
   ATOM 2839 N . PHE C 36 ? 6.71441 31.66114 -40.55114 1.000 28.50004 N ? C ? 36 N 1
   ATOM 2840 CA . PHE C 36 ? 6.25755 33.03085 -40.42445 1.000 30.17242 C ? C ? 36 CA 1
   ATOM 2841 C . PHE C 36 ? 6.99032 34.03017 -41.29010 1.000 33.00740 C ? C ? 36 C 1
   ATOM 2842 O . PHE C 36 ? 6.44083 35.10211 -41.53661 1.000 32.13686 O ? C ? 36 O 1
   ATOM 2843 CB . PHE C 36 ? 6.29154 33.49428 -38.95985 1.000 28.28154 C ? C ? 36 CB 1
   ATOM 2844 CG . PHE C 36 ? 7.66691 33.66674 -38.39186 1.000 29.03364 C ? C ? 36 CG 1
   ATOM 2845 CD1 . PHE C 36 ? 8.39209 34.81762 -38.64587 1.000 34.97617 C ? C ? 36 CD1 1
   ATOM 2846 CD2 . PHE C 36 ? 8.20841 32.70968 -37.57516 1.000 28.35217 C ? C ? 36 CD2 1
   ATOM 2847 CE1 . PHE C 36 ? 9.63717 34.99032 -38.11366 1.000 28.44161 C ? C ? 36 CE1 1
   ATOM 2848 CE2 . PHE C 36 ? 9.47457 32.87230 -37.02769 1.000 31.01713 C ? C ? 36 CE2 1
   ATOM 2849 CZ . PHE C 36 ? 10.19480 34.02932 -37.34074 1.000 26.69391 C ? C ? 36 CZ 1
   ATOM 2850 N . ASP C 37 ? 8.21905 33.74899 -41.74317 1.000 25.20413 N ? C ? 37 N 1
   ATOM 2851 CA . ASP C 37 ? 8.87735 34.74783 -42.58660 1.000 21.19847 C ? C ? 37 CA 1
   ATOM 2852 C . ASP C 37 ? 10.01937 34.05258 -43.31330 1.000 28.77665 C ? C ? 37 C 1
   ATOM 2853 O . ASP C 37 ? 10.66711 33.19112 -42.70342 1.000 28.29891 O ? C ? 37 O 1
   ATOM 2854 CB . ASP C 37 ? 9.44448 35.89133 -41.73411 1.000 22.63451 C ? C ? 37 CB 1
   ATOM 2855 CG . ASP C 37 ? 9.76313 37.10522 -42.58179 1.000 30.79805 C ? C ? 37 CG 1
   ATOM 2856 OD1 . ASP C 37 ? 8.82695 37.79099 -43.01377 1.000 34.36820 O ? C ? 37 OD1 1
   ATOM 2857 OD2 . ASP C 37 ? 10.91486 37.37307 -42.85767 1.000 28.73358 O ? C ? 37 OD2 1
   ATOM 2858 N . SER C 38 ? 10.27743 34.39887 -44.58393 1.000 21.23219 N ? C ? 38 N 1
   ATOM 2859 CA . SER C 38 ? 11.37664 33.70454 -45.27522 1.000 22.65731 C ? C ? 38 CA 1
   ATOM 2860 C . SER C 38 ? 12.01074 34.58438 -46.33139 1.000 25.85720 C ? C ? 38 C 1
   ATOM 2861 O . SER C 38 ? 11.28262 35.11162 -47.17993 1.000 23.00571 O ? C ? 38 O 1
   ATOM 2862 CB . SER C 38 ? 10.87649 32.39499 -45.91510 1.000 25.17736 C ? C ? 38 CB 1
   ATOM 2863 OG . SER C 38 ? 11.80477 31.90202 -46.87642 1.000 27.45258 O ? C ? 38 OG 1
   ATOM 2864 N . SER C 39 ? 13.34942 34.73711 -46.29415 1.000 22.13143 N ? C ? 39 N 1
   ATOM 2865 CA . SER C 39 ? 14.03731 35.48719 -47.36277 1.000 21.60959 C ? C ? 39 CA 1
   ATOM 2866 C . SER C 39 ? 13.97217 34.75434 -48.68260 1.000 22.30549 C ? C ? 39 C 1
   ATOM 2867 O . SER C 39 ? 14.04222 35.40667 -49.73540 1.000 22.67069 O ? C ? 39 O 1
   ATOM 2868 CB . SER C 39 ? 15.52538 35.76733 -47.04025 1.000 26.28617 C ? C ? 39 CB 1
   ATOM 2869 OG . SER C 39 ? 16.18487 34.49906 -46.94889 1.000 23.10080 O ? C ? 39 OG 1
   ATOM 2870 N . ARG C 40 ? 13.81501 33.43475 -48.67047 1.000 23.00411 N ? C ? 40 N 1
   ATOM 2871 CA . ARG C 40 ? 13.74224 32.73275 -49.95519 1.000 22.37144 C ? C ? 40 CA 1
   ATOM 2872 C . ARG C 40 ? 12.41624 33.02539 -50.65428 1.000 25.73199 C ? C ? 40 C 1
   ATOM 2873 O . ARG C 40 ? 12.36278 33.06199 -51.89425 1.000 23.94836 O ? C ? 40 O 1
   ATOM 2874 CB . ARG C 40 ? 13.90272 31.22463 -49.79242 1.000 27.82013 C ? C ? 40 CB 1
   ATOM 2875 CG . ARG C 40 ? 15.21630 30.75489 -49.09286 1.000 26.34169 C ? C ? 40 CG 1
   ATOM 2876 CD . ARG C 40 ? 15.29287 29.20752 -49.05255 1.000 25.58512 C ? C ? 40 CD 1
   ATOM 2877 NE . ARG C 40 ? 16.53060 28.78744 -48.37917 1.000 25.88707 N ? C ? 40 NE 1
   ATOM 2878 CZ . ARG C 40 ? 17.71668 28.72100 -48.97147 1.000 27.79039 C ? C ? 40 CZ 1
   ATOM 2879 NH1 . ARG C 40 ? 17.87366 29.03449 -50.27088 1.000 23.99928 N ? C ? 40 NH1 1
   ATOM 2880 NH2 . ARG C 40 ? 18.78037 28.29435 -48.25925 1.000 22.39150 N ? C ? 40 NH2 1
   ATOM 2881 N . ASP C 41 ? 11.34441 33.21798 -49.88418 1.000 22.06028 N ? C ? 41 N 1
   ATOM 2882 CA . ASP C 41 ? 10.05710 33.59755 -50.49278 1.000 23.46859 C ? C ? 41 CA 1
   ATOM 2883 C . ASP C 41 ? 10.14946 34.94600 -51.21071 1.000 23.72584 C ? C ? 41 C 1
   ATOM 2884 O . ASP C 41 ? 9.38638 35.18894 -52.17005 1.000 25.29730 O ? C ? 41 O 1
   ATOM 2885 CB . ASP C 41 ? 8.93285 33.71290 -49.45249 1.000 24.41081 C ? C ? 41 CB 1
   ATOM 2886 CG . ASP C 41 ? 8.45622 32.36987 -48.88537 1.000 24.19602 C ? C ? 41 CG 1
   ATOM 2887 OD1 . ASP C 41 ? 8.79260 31.31707 -49.41485 1.000 27.93834 O ? C ? 41 OD1 1
   ATOM 2888 OD2 . ASP C 41 ? 7.72640 32.45156 -47.89661 1.000 31.51006 O ? C ? 41 OD2 1
   ATOM 2889 N . ARG C 42 ? 11.05159 35.82005 -50.78517 1.000 21.33207 N ? C ? 42 N 1
   ATOM 2890 CA . ARG C 42 ? 11.23704 37.15645 -51.34984 1.000 24.54592 C ? C ? 42 CA 1
   ATOM 2891 C . ARG C 42 ? 12.23819 37.14277 -52.48528 1.000 22.91572 C ? C ? 42 C 1
   ATOM 2892 O . ARG C 42 ? 12.56375 38.20500 -53.02624 1.000 27.64182 O ? C ? 42 O 1
   ATOM 2893 CB . ARG C 42 ? 11.74034 38.12461 -50.26751 1.000 21.46114 C ? C ? 42 CB 1
   ATOM 2894 CG . ARG C 42 ? 10.69077 38.32274 -49.17103 1.000 24.19379 C ? C ? 42 CG 1
   ATOM 2895 CD . ARG C 42 ? 11.06121 39.40969 -48.16120 1.000 27.26847 C ? C ? 42 CD 1
   ATOM 2896 NE . ARG C 42 ? 12.27718 39.22351 -47.36297 1.000 25.48015 N ? C ? 42 NE 1
   ATOM 2897 CZ . ARG C 42 ? 12.32528 38.61668 -46.17453 1.000 28.05465 C ? C ? 42 CZ 1
   ATOM 2898 NH1 . ARG C 42 ? 11.24928 38.02223 -45.66061 1.000 23.64162 N ? C ? 42 NH1 1
   ATOM 2899 NH2 . ARG C 42 ? 13.48608 38.60581 -45.48160 1.000 22.35486 N ? C ? 42 NH2 1
   ATOM 2900 N . ASN C 43 ? 12.83962 35.98728 -52.74603 1.000 23.09612 N ? C ? 43 N 1
   ATOM 2901 CA . ASN C 43 ? 13.81386 35.85012 -53.83524 1.000 27.07038 C ? C ? 43 CA 1
   ATOM 2902 C . ASN C 43 ? 14.96536 36.82284 -53.63360 1.000 29.75112 C ? C ? 43 C 1
   ATOM 2903 O . ASN C 43 ? 15.50674 37.38776 -54.58755 1.000 27.31688 O ? C ? 43 O 1
   ATOM 2904 CB . ASN C 43 ? 13.12636 36.07294 -55.21428 1.000 20.53655 C ? C ? 43 CB 1
   ATOM 2905 CG . ASN C 43 ? 14.03666 35.81154 -56.40729 1.000 33.36368 C ? C ? 43 CG 1
   ATOM 2906 OD1 . ASN C 43 ? 14.80821 34.83601 -56.41026 1.000 33.12406 O ? C ? 43 OD1 1
   ATOM 2907 ND2 . ASN C 43 ? 13.95987 36.70895 -57.45465 1.000 27.94853 N ? C ? 43 ND2 1
   ATOM 2908 N . LYS C 44 ? 15.35306 37.03776 -52.35222 1.000 27.31501 N ? C ? 44 N 1
   ATOM 2909 CA . LYS C 44 ? 16.36980 38.03406 -52.12202 1.000 27.45699 C ? C ? 44 CA 1
   ATOM 2910 C . LYS C 44 ? 17.10490 37.70884 -50.82721 1.000 24.67925 C ? C ? 44 C 1
   ATOM 2911 O . LYS C 44 ? 16.48969 37.68451 -49.76826 1.000 25.17032 O ? C ? 44 O 1
   ATOM 2912 CB . LYS C 44 ? 15.75303 39.42137 -52.04008 1.000 27.45313 C ? C ? 44 CB 1
   ATOM 2913 CG . LYS C 44 ? 16.75654 40.50424 -51.65112 1.000 29.21565 C ? C ? 44 CG 1
   ATOM 2914 CD . LYS C 44 ? 16.34106 41.87869 -52.17668 1.000 40.13346 C ? C ? 44 CD 1
   ATOM 2915 CE . LYS C 44 ? 17.21905 43.00558 -51.56803 1.000 47.55890 C ? C ? 44 CE 1
   ATOM 2916 NZ . LYS C 44 ? 16.58651 44.37586 -51.71853 1.000 51.29462 N ? C ? 44 NZ 1
   ATOM 2917 N . PRO C 45 ? 18.41820 37.48147 -50.87608 1.000 27.91520 N ? C ? 45 N 1
   ATOM 2918 CA . PRO C 45 ? 19.15765 37.14809 -49.65080 1.000 25.33045 C ? C ? 45 CA 1
   ATOM 2919 C . PRO C 45 ? 19.05158 38.25882 -48.61276 1.000 28.20159 C ? C ? 45 C 1
   ATOM 2920 O . PRO C 45 ? 18.95969 39.43910 -48.94241 1.000 26.92373 O ? C ? 45 O 1
   ATOM 2921 CB . PRO C 45 ? 20.61035 36.96960 -50.13069 1.000 29.65528 C ? C ? 45 CB 1
   ATOM 2922 CG . PRO C 45 ? 20.63592 37.24347 -51.53182 1.000 40.17402 C ? C ? 45 CG 1
   ATOM 2923 CD . PRO C 45 ? 19.26698 37.56851 -52.07341 1.000 29.45739 C ? C ? 45 CD 1
   ATOM 2924 N . PHE C 46 ? 19.09192 37.87638 -47.33851 1.000 22.33519 N ? C ? 46 N 1
   ATOM 2925 CA . PHE C 46 ? 19.08262 38.82510 -46.21938 1.000 23.15322 C ? C ? 46 CA 1
   ATOM 2926 C . PHE C 46 ? 20.49937 39.14563 -45.73439 1.000 27.23433 C ? C ? 46 C 1
   ATOM 2927 O . PHE C 46 ? 21.32774 38.24671 -45.55385 1.000 24.07453 O ? C ? 46 O 1
   ATOM 2928 CB . PHE C 46 ? 18.27406 38.23580 -45.06291 1.000 25.37162 C ? C ? 46 CB 1
   ATOM 2929 CG . PHE C 46 ? 18.32653 39.02541 -43.80865 1.000 27.27065 C ? C ? 46 CG 1
   ATOM 2930 CD1 . PHE C 46 ? 17.71486 40.25884 -43.71927 1.000 28.46988 C ? C ? 46 CD1 1
   ATOM 2931 CD2 . PHE C 46 ? 19.00326 38.51891 -42.68889 1.000 23.70816 C ? C ? 46 CD2 1
   ATOM 2932 CE1 . PHE C 46 ? 17.74498 40.97523 -42.48521 1.000 30.72310 C ? C ? 46 CE1 1
   ATOM 2933 CE2 . PHE C 46 ? 19.00741 39.21291 -41.48313 1.000 24.40373 C ? C ? 46 CE2 1
   ATOM 2934 CZ . PHE C 46 ? 18.41489 40.43357 -41.39170 1.000 25.28548 C ? C ? 46 CZ 1
   ATOM 2935 N . LYS C 47 ? 20.76749 40.42616 -45.47990 1.000 27.02951 N ? C ? 47 N 1
   ATOM 2936 CA . LYS C 47 ? 22.09976 40.83961 -45.02153 1.000 25.36903 C ? C ? 47 CA 1
   ATOM 2937 C . LYS C 47 ? 21.98591 41.51305 -43.66868 1.000 27.78150 C ? C ? 47 C 1
   ATOM 2938 O . LYS C 47 ? 21.01912 42.20937 -43.38587 1.000 31.00512 O ? C ? 47 O 1
   ATOM 2939 CB . LYS C 47 ? 22.73631 41.80200 -45.99759 1.000 26.42673 C ? C ? 47 CB 1
   ATOM 2940 CG . LYS C 47 ? 22.83782 41.28381 -47.35227 1.000 29.70466 C ? C ? 47 CG 1
   ATOM 2941 CD . LYS C 47 ? 23.71639 42.18799 -48.24607 1.000 37.30542 C ? C ? 47 CD 1
   ATOM 2942 CE . LYS C 47 ? 23.90425 41.52653 -49.61298 1.000 35.83256 C ? C ? 47 CE 1
   ATOM 2943 NZ . LYS C 47 ? 24.61147 42.45913 -50.54681 1.000 43.34482 N ? C ? 47 NZ 1
   ATOM 2944 N . PHE C 48 ? 22.99501 41.34230 -42.83455 1.000 29.95677 N ? C ? 48 N 1
   ATOM 2945 CA . PHE C 48 ? 23.01777 42.10583 -41.60682 1.000 26.93450 C ? C ? 48 CA 1
   ATOM 2946 C . PHE C 48 ? 24.46814 42.17994 -41.17193 1.000 28.29736 C ? C ? 48 C 1
   ATOM 2947 O . PHE C 48 ? 25.30349 41.38742 -41.61629 1.000 28.83537 O ? C ? 48 O 1
   ATOM 2948 CB . PHE C 48 ? 22.13603 41.48832 -40.50394 1.000 27.25754 C ? C ? 48 CB 1
   ATOM 2949 CG . PHE C 48 ? 22.66185 40.18881 -39.96160 1.000 31.55648 C ? C ? 48 CG 1
   ATOM 2950 CD1 . PHE C 48 ? 22.61558 39.00280 -40.73481 1.000 29.99777 C ? C ? 48 CD1 1
   ATOM 2951 CD2 . PHE C 48 ? 23.19946 40.14476 -38.68474 1.000 24.55651 C ? C ? 48 CD2 1
   ATOM 2952 CE1 . PHE C 48 ? 23.08611 37.79956 -40.20744 1.000 29.28986 C ? C ? 48 CE1 1
   ATOM 2953 CE2 . PHE C 48 ? 23.72089 38.95163 -38.16446 1.000 31.64123 C ? C ? 48 CE2 1
   ATOM 2954 CZ . PHE C 48 ? 23.65637 37.77315 -38.92266 1.000 29.67993 C ? C ? 48 CZ 1
   ATOM 2955 N A MET C 49 ? 24.77452 43.15542 -40.34275 0.451 30.12451 N ? C ? 49 N 1
   ATOM 2956 CA A MET C 49 ? 26.13330 43.30806 -39.84114 0.451 33.22222 C ? C ? 49 CA 1
   ATOM 2957 C A MET C 49 ? 26.18423 42.71680 -38.44382 0.451 32.47371 C ? C ? 49 C 1
   ATOM 2958 O A MET C 49 ? 25.42331 43.11759 -37.55870 0.451 33.13201 O ? C ? 49 O 1
   ATOM 2959 CB A MET C 49 ? 26.58617 44.77084 -39.85767 0.451 33.51123 C ? C ? 49 CB 1
   ATOM 2960 CG A MET C 49 ? 28.09452 44.93343 -40.03502 0.451 35.71872 C ? C ? 49 CG 1
   ATOM 2961 SD A MET C 49 ? 28.59187 46.40386 -40.98398 0.451 39.94727 S ? C ? 49 SD 1
   ATOM 2962 CE A MET C 49 ? 28.17910 47.75079 -39.90206 0.451 42.27824 C ? C ? 49 CE 1
   ATOM 2963 N B MET C 49 ? 24.75058 43.15427 -40.32456 0.549 30.10182 N ? C ? 49 N 1
   ATOM 2964 CA B MET C 49 ? 26.08107 43.34931 -39.75935 0.549 33.24240 C ? C ? 49 CA 1
   ATOM 2965 C B MET C 49 ? 26.13480 42.66941 -38.41077 0.549 32.50828 C ? C ? 49 C 1
   ATOM 2966 O B MET C 49 ? 25.35443 42.99221 -37.51037 0.549 33.07913 O ? C ? 49 O 1
   ATOM 2967 CB B MET C 49 ? 26.42621 44.83198 -39.61049 0.549 33.41777 C ? C ? 49 CB 1
   ATOM 2968 CG B MET C 49 ? 27.70679 45.10155 -38.81671 0.549 36.55439 C ? C ? 49 CG 1
   ATOM 2969 SD B MET C 49 ? 28.41959 46.70549 -39.32423 0.549 31.21816 S ? C ? 49 SD 1
   ATOM 2970 CE B MET C 49 ? 29.53039 47.05867 -37.98906 0.549 40.88190 C ? C ? 49 CE 1
   ATOM 2971 N . LEU C 50 ? 27.06171 41.73825 -38.26003 1.000 32.74738 N ? C ? 50 N 1
   ATOM 2972 CA . LEU C 50 ? 27.14813 41.02012 -37.00409 1.000 27.82891 C ? C ? 50 CA 1
   ATOM 2973 C . LEU C 50 ? 27.59476 41.92315 -35.87311 1.000 35.80763 C ? C ? 50 C 1
   ATOM 2974 O . LEU C 50 ? 28.44657 42.79613 -36.04844 1.000 36.05352 O ? C ? 50 O 1
   ATOM 2975 CB . LEU C 50 ? 28.10467 39.83670 -37.17223 1.000 36.73932 C ? C ? 50 CB 1
   ATOM 2976 CG . LEU C 50 ? 28.08788 38.84011 -36.04881 1.000 36.26183 C ? C ? 50 CG 1
   ATOM 2977 CD1 . LEU C 50 ? 26.75571 38.07411 -36.06334 1.000 34.54129 C ? C ? 50 CD1 1
   ATOM 2978 CD2 . LEU C 50 ? 29.28851 37.91525 -36.21004 1.000 43.88912 C ? C ? 50 CD2 1
   ATOM 2979 N . GLY C 51 ? 26.97673 41.73743 -34.71027 1.000 34.18717 N ? C ? 51 N 1
   ATOM 2980 CA . GLY C 51 ? 27.33070 42.47230 -33.52146 1.000 38.53239 C ? C ? 51 CA 1
   ATOM 2981 C . GLY C 51 ? 26.78579 43.88035 -33.41725 1.000 44.60545 C ? C ? 51 C 1
   ATOM 2982 O . GLY C 51 ? 27.09340 44.56985 -32.44048 1.000 47.35751 O ? C ? 51 O 1
   ATOM 2983 N A LYS C 52 ? 25.98525 44.32978 -34.37758 0.517 34.03271 N ? C ? 52 N 1
   ATOM 2984 CA A LYS C 52 ? 25.37468 45.64824 -34.28987 0.517 35.46323 C ? C ? 52 CA 1
   ATOM 2985 C A LYS C 52 ? 24.00685 45.62171 -33.61004 0.517 35.77255 C ? C ? 52 C 1
   ATOM 2986 O A LYS C 52 ? 23.32365 46.64958 -33.58832 0.517 38.07637 O ? C ? 52 O 1
   ATOM 2987 CB A LYS C 52 ? 25.26469 46.25585 -35.68811 0.517 32.92061 C ? C ? 52 CB 1
   ATOM 2988 CG A LYS C 52 ? 26.62385 46.47372 -36.38471 0.517 38.95253 C ? C ? 52 CG 1
   ATOM 2989 CD A LYS C 52 ? 27.35245 47.68195 -35.78974 0.517 41.56899 C ? C ? 52 CD 1
   ATOM 2990 CE A LYS C 52 ? 28.63089 48.04292 -36.54474 0.517 43.53730 C ? C ? 52 CE 1
   ATOM 2991 NZ A LYS C 52 ? 29.82679 47.19648 -36.22045 0.517 48.82105 N ? C ? 52 NZ 1
   ATOM 2992 N B LYS C 52 ? 25.98719 44.34209 -34.37458 0.483 34.04264 N ? C ? 52 N 1
   ATOM 2993 CA B LYS C 52 ? 25.38454 45.66256 -34.24121 0.483 35.48204 C ? C ? 52 CA 1
   ATOM 2994 C B LYS C 52 ? 24.00317 45.62233 -33.60234 0.483 35.77194 C ? C ? 52 C 1
   ATOM 2995 O B LYS C 52 ? 23.30559 46.64124 -33.60720 0.483 38.07913 O ? C ? 52 O 1
   ATOM 2996 CB B LYS C 52 ? 25.31542 46.35167 -35.60107 0.483 32.96195 C ? C ? 52 CB 1
   ATOM 2997 CG B LYS C 52 ? 26.62792 47.05416 -35.97373 0.483 41.52928 C ? C ? 52 CG 1
   ATOM 2998 CD B LYS C 52 ? 27.05362 48.01892 -34.85801 0.483 42.47762 C ? C ? 52 CD 1
   ATOM 2999 CE B LYS C 52 ? 28.39103 48.71238 -35.14066 0.483 50.47061 C ? C ? 52 CE 1
   ATOM 3000 NZ B LYS C 52 ? 29.10609 49.17967 -33.90312 0.483 55.84454 N ? C ? 52 NZ 1
   ATOM 3001 N . GLN C 53 ? 23.59245 44.47308 -33.06968 1.000 34.68943 N ? C ? 53 N 1
   ATOM 3002 CA . GLN C 53 ? 22.25562 44.29688 -32.47500 1.000 32.46526 C ? C ? 53 CA 1
   ATOM 3003 C . GLN C 53 ? 21.15420 44.57544 -33.48433 1.000 32.75765 C ? C ? 53 C 1
   ATOM 3004 O . GLN C 53 ? 20.07720 45.03482 -33.10288 1.000 31.73919 O ? C ? 53 O 1
   ATOM 3005 CB . GLN C 53 ? 22.01552 45.19165 -31.24103 1.000 46.97293 C ? C ? 53 CB 1
   ATOM 3006 CG . GLN C 53 ? 22.98568 45.07015 -30.07288 1.000 52.03977 C ? C ? 53 CG 1
   ATOM 3007 CD . GLN C 53 ? 24.16914 46.03204 -30.13900 1.000 71.03995 C ? C ? 53 CD 1
   ATOM 3008 OE1 . GLN C 53 ? 24.14818 47.01783 -30.88820 1.000 68.85799 O ? C ? 53 OE1 1
   ATOM 3009 NE2 . GLN C 53 ? 25.19303 45.76927 -29.31680 1.000 68.49739 N ? C ? 53 NE2 1
   ATOM 3010 N . GLU C 54 ? 21.43334 44.31789 -34.76122 1.000 29.92650 N ? C ? 54 N 1
   ATOM 3011 CA . GLU C 54 ? 20.45034 44.46282 -35.83772 1.000 30.35028 C ? C ? 54 CA 1
   ATOM 3012 C . GLU C 54 ? 19.46210 43.30329 -35.87468 1.000 26.63781 C ? C ? 54 C 1
   ATOM 3013 O . GLU C 54 ? 18.41693 43.42264 -36.52330 1.000 29.37781 O ? C ? 54 O 1
   ATOM 3014 CB . GLU C 54 ? 21.13060 44.51811 -37.20209 1.000 29.66474 C ? C ? 54 CB 1
   ATOM 3015 CG . GLU C 54 ? 22.14503 45.63454 -37.30486 1.000 39.75213 C ? C ? 54 CG 1
   ATOM 3016 CD . GLU C 54 ? 22.75700 45.77755 -38.69440 1.000 35.20302 C ? C ? 54 CD 1
   ATOM 3017 OE1 . GLU C 54 ? 22.51592 44.96347 -39.61888 1.000 28.13964 O ? C ? 54 OE1 1
   ATOM 3018 OE2 . GLU C 54 ? 23.50478 46.74641 -38.87885 1.000 36.92073 O ? C ? 54 OE2 1
   ATOM 3019 N . VAL C 55 ? 19.78259 42.20434 -35.18025 1.000 28.64252 N ? C ? 55 N 1
   ATOM 3020 CA . VAL C 55 ? 19.04126 40.94397 -35.20981 1.000 23.25901 C ? C ? 55 CA 1
   ATOM 3021 C . VAL C 55 ? 18.94555 40.40769 -33.77265 1.000 26.08705 C ? C ? 55 C 1
   ATOM 3022 O . VAL C 55 ? 19.69580 40.82380 -32.87551 1.000 23.09017 O ? C ? 55 O 1
   ATOM 3023 CB . VAL C 55 ? 19.72424 39.89151 -36.12391 1.000 21.29119 C ? C ? 55 CB 1
   ATOM 3024 CG1 . VAL C 55 ? 19.68319 40.30871 -37.62503 1.000 23.86911 C ? C ? 55 CG1 1
   ATOM 3025 CG2 . VAL C 55 ? 21.17668 39.55224 -35.62482 1.000 22.19826 C ? C ? 55 CG2 1
   ATOM 3026 N . ILE C 56 ? 18.03437 39.43732 -33.56461 1.000 20.13401 N ? C ? 56 N 1
   ATOM 3027 CA . ILE C 56 ? 17.80837 38.88880 -32.23006 1.000 19.87924 C ? C ? 56 CA 1
   ATOM 3028 C . ILE C 56 ? 19.08253 38.19490 -31.72729 1.000 23.14522 C ? C ? 56 C 1
   ATOM 3029 O . ILE C 56 ? 19.95092 37.75590 -32.51173 1.000 21.53133 O ? C ? 56 O 1
   ATOM 3030 CB . ILE C 56 ? 16.62013 37.90743 -32.17536 1.000 21.43592 C ? C ? 56 CB 1
   ATOM 3031 CG1 . ILE C 56 ? 16.73790 36.82169 -33.25460 1.000 19.19250 C ? C ? 56 CG1 1
   ATOM 3032 CG2 . ILE C 56 ? 15.30204 38.67854 -32.32017 1.000 19.90361 C ? C ? 56 CG2 1
   ATOM 3033 CD1 . ILE C 56 ? 15.64605 35.70087 -33.12662 1.000 22.96580 C ? C ? 56 CD1 1
   ATOM 3034 N . ARG C 57 ? 19.16734 38.08005 -30.38851 1.000 20.67129 N ? C ? 57 N 1
   ATOM 3035 CA . ARG C 57 ? 20.38061 37.55439 -29.74045 1.000 22.78988 C ? C ? 57 CA 1
   ATOM 3036 C . ARG C 57 ? 20.74714 36.16045 -30.26397 1.000 23.37043 C ? C ? 57 C 1
   ATOM 3037 O . ARG C 57 ? 21.93788 35.84824 -30.42329 1.000 24.98785 O ? C ? 57 O 1
   ATOM 3038 CB . ARG C 57 ? 20.16093 37.49707 -28.21028 1.000 22.20391 C ? C ? 57 CB 1
   ATOM 3039 CG . ARG C 57 ? 21.48244 37.22416 -27.44058 1.000 26.43435 C ? C ? 57 CG 1
   ATOM 3040 CD . ARG C 57 ? 21.23223 37.16681 -25.92665 1.000 29.31757 C ? C ? 57 CD 1
   ATOM 3041 NE . ARG C 57 ? 22.50414 36.88809 -25.24354 1.000 34.52823 N ? C ? 57 NE 1
   ATOM 3042 CZ . ARG C 57 ? 22.62081 36.83484 -23.92507 1.000 45.80354 C ? C ? 57 CZ 1
   ATOM 3043 NH1 . ARG C 57 ? 21.55350 36.98074 -23.13510 1.000 40.07437 N ? C ? 57 NH1 1
   ATOM 3044 NH2 . ARG C 57 ? 23.83425 36.65253 -23.38573 1.000 35.29449 N ? C ? 57 NH2 1
   ATOM 3045 N . GLY C 58 ? 19.73801 35.28743 -30.47190 1.000 21.87902 N ? C ? 58 N 1
   ATOM 3046 CA . GLY C 58 ? 19.97197 33.92964 -30.96782 1.000 22.37188 C ? C ? 58 CA 1
   ATOM 3047 C . GLY C 58 ? 20.56113 33.89020 -32.35651 1.000 23.54892 C ? C ? 58 C 1
   ATOM 3048 O . GLY C 58 ? 21.33217 32.96937 -32.67053 1.000 21.91993 O ? C ? 58 O 1
   ATOM 3049 N . TRP C 59 ? 20.25950 34.91000 -33.19867 1.000 21.02653 N ? C ? 59 N 1
   ATOM 3050 CA . TRP C 59 ? 21.00956 35.06152 -34.45036 1.000 21.36569 C ? C ? 59 CA 1
   ATOM 3051 C . TRP C 59 ? 22.41837 35.57760 -34.20334 1.000 28.38740 C ? C ? 59 C 1
   ATOM 3052 O . TRP C 59 ? 23.38722 35.07285 -34.80073 1.000 24.77806 O ? C ? 59 O 1
   ATOM 3053 CB . TRP C 59 ? 20.29019 36.01770 -35.42746 1.000 22.28248 C ? C ? 59 CB 1
   ATOM 3054 CG . TRP C 59 ? 19.31859 35.27883 -36.29839 1.000 19.34916 C ? C ? 59 CG 1
   ATOM 3055 CD1 . TRP C 59 ? 18.23373 34.54084 -35.88775 1.000 20.96819 C ? C ? 59 CD1 1
   ATOM 3056 CD2 . TRP C 59 ? 19.27894 35.30365 -37.72208 1.000 17.75371 C ? C ? 59 CD2 1
   ATOM 3057 NE1 . TRP C 59 ? 17.56168 34.03970 -37.00522 1.000 23.22673 N ? C ? 59 NE1 1
   ATOM 3058 CE2 . TRP C 59 ? 18.16957 34.53426 -38.13407 1.000 20.41716 C ? C ? 59 CE2 1
   ATOM 3059 CE3 . TRP C 59 ? 20.10553 35.88999 -38.70155 1.000 20.37132 C ? C ? 59 CE3 1
   ATOM 3060 CZ2 . TRP C 59 ? 17.87809 34.30941 -39.47202 1.000 20.46104 C ? C ? 59 CZ2 1
   ATOM 3061 CZ3 . TRP C 59 ? 19.78751 35.71218 -40.02976 1.000 22.68758 C ? C ? 59 CZ3 1
   ATOM 3062 CH2 . TRP C 59 ? 18.66384 34.91656 -40.41197 1.000 21.41597 C ? C ? 59 CH2 1
   ATOM 3063 N . GLU C 60 ? 22.55029 36.61022 -33.36207 1.000 21.37740 N ? C ? 60 N 1
   ATOM 3064 CA . GLU C 60 ? 23.88564 37.16932 -33.09241 1.000 22.43670 C ? C ? 60 CA 1
   ATOM 3065 C . GLU C 60 ? 24.84320 36.07433 -32.65448 1.000 27.68655 C ? C ? 60 C 1
   ATOM 3066 O . GLU C 60 ? 26.00031 36.03907 -33.09328 1.000 34.22073 O ? C ? 60 O 1
   ATOM 3067 CB . GLU C 60 ? 23.82679 38.25498 -31.98100 1.000 23.48115 C ? C ? 60 CB 1
   ATOM 3068 CG . GLU C 60 ? 23.21317 39.56006 -32.41235 1.000 26.88989 C ? C ? 60 CG 1
   ATOM 3069 CD . GLU C 60 ? 24.12527 40.36264 -33.32386 1.000 32.42277 C ? C ? 60 CD 1
   ATOM 3070 OE1 . GLU C 60 ? 25.05729 39.81162 -33.88513 1.000 46.48376 O ? C ? 60 OE1 1
   ATOM 3071 OE2 . GLU C 60 ? 23.96730 41.57493 -33.36037 1.000 39.88034 O ? C ? 60 OE2 1
   ATOM 3072 N . GLU C 61 ? 24.39948 35.20477 -31.75687 1.000 24.04964 N ? C ? 61 N 1
   ATOM 3073 CA . GLU C 61 ? 25.26464 34.14064 -31.25632 1.000 23.19791 C ? C ? 61 CA 1
   ATOM 3074 C . GLU C 61 ? 25.22952 32.87241 -32.12717 1.000 28.59324 C ? C ? 61 C 1
   ATOM 3075 O . GLU C 61 ? 26.25406 32.17463 -32.23283 1.000 29.21540 O ? C ? 61 O 1
   ATOM 3076 CB . GLU C 61 ? 24.84357 33.83382 -29.80286 1.000 27.08585 C ? C ? 61 CB 1
   ATOM 3077 CG . GLU C 61 ? 24.87479 35.13003 -28.95980 1.000 29.19872 C ? C ? 61 CG 1
   ATOM 3078 CD . GLU C 61 ? 24.85619 34.91954 -27.41372 1.000 31.19418 C ? C ? 61 CD 1
   ATOM 3079 OE1 . GLU C 61 ? 24.78219 33.77656 -26.96763 1.000 37.52258 O ? C ? 61 OE1 1
   ATOM 3080 OE2 . GLU C 61 ? 24.86082 35.93653 -26.69805 1.000 37.82422 O ? C ? 61 OE2 1
   ATOM 3081 N A GLY C 62 ? 24.09727 32.56076 -32.76255 0.460 26.64070 N ? C ? 62 N 1
   ATOM 3082 CA A GLY C 62 ? 23.96720 31.32009 -33.50330 0.460 25.10524 C ? C ? 62 CA 1
   ATOM 3083 C A GLY C 62 ? 24.64207 31.35709 -34.85944 0.460 26.44876 C ? C ? 62 C 1
   ATOM 3084 O A GLY C 62 ? 25.30670 30.39576 -35.26604 0.460 23.82873 O ? C ? 62 O 1
   ATOM 3085 N B GLY C 62 ? 24.09873 32.56340 -32.76793 0.540 26.65034 N ? C ? 62 N 1
   ATOM 3086 CA B GLY C 62 ? 23.96637 31.31937 -33.50219 0.540 25.10611 C ? C ? 62 CA 1
   ATOM 3087 C B GLY C 62 ? 24.63434 31.35286 -34.86182 0.540 26.47006 C ? C ? 62 C 1
   ATOM 3088 O B GLY C 62 ? 25.28523 30.38369 -35.27447 0.540 23.83972 O ? C ? 62 O 1
   ATOM 3089 N . VAL C 63 ? 24.46845 32.46308 -35.58892 1.000 21.06391 N ? C ? 63 N 1
   ATOM 3090 CA . VAL C 63 ? 25.14089 32.58485 -36.88588 1.000 23.09244 C ? C ? 63 CA 1
   ATOM 3091 C . VAL C 63 ? 26.64107 32.77104 -36.72084 1.000 19.21583 C ? C ? 63 C 1
   ATOM 3092 O . VAL C 63 ? 27.42434 32.37271 -37.58208 1.000 23.10722 O ? C ? 63 O 1
   ATOM 3093 CB . VAL C 63 ? 24.54500 33.76190 -37.67549 1.000 21.71794 C ? C ? 63 CB 1
   ATOM 3094 CG1 . VAL C 63 ? 25.22566 33.88806 -38.99118 1.000 22.82572 C ? C ? 63 CG1 1
   ATOM 3095 CG2 . VAL C 63 ? 23.05386 33.49747 -37.89894 1.000 19.02353 C ? C ? 63 CG2 1
   ATOM 3096 N . ALA C 64 ? 27.07449 33.38729 -35.60133 1.000 23.15818 N ? C ? 64 N 1
   ATOM 3097 CA . ALA C 64 ? 28.52239 33.48406 -35.34865 1.000 23.96562 C ? C ? 64 CA 1
   ATOM 3098 C . ALA C 64 ? 29.16414 32.11217 -35.21392 1.000 27.12032 C ? C ? 64 C 1
   ATOM 3099 O . ALA C 64 ? 30.39686 31.99702 -35.32818 1.000 28.50062 O ? C ? 64 O 1
   ATOM 3100 CB . ALA C 64 ? 28.80060 34.26570 -34.06436 1.000 23.29309 C ? C ? 64 CB 1
   ATOM 3101 N . GLN C 65 ? 28.38010 31.08050 -34.93638 1.000 23.10529 N ? C ? 65 N 1
   ATOM 3102 CA . GLN C 65 ? 28.89986 29.73211 -34.81869 1.000 21.37766 C ? C ? 65 CA 1
   ATOM 3103 C . GLN C 65 ? 28.75742 28.92112 -36.09859 1.000 23.13073 C ? C ? 65 C 1
   ATOM 3104 O . GLN C 65 ? 28.99423 27.71724 -36.08248 1.000 23.95340 O ? C ? 65 O 1
   ATOM 3105 CB . GLN C 65 ? 28.22815 29.02102 -33.65930 1.000 29.10804 C ? C ? 65 CB 1
   ATOM 3106 CG . GLN C 65 ? 28.53570 29.63604 -32.32598 1.000 32.47094 C ? C ? 65 CG 1
   ATOM 3107 CD . GLN C 65 ? 30.08378 29.66752 -31.93051 1.000 27.00278 C ? C ? 65 CD 1
   ATOM 3108 OE1 . GLN C 65 ? 30.64721 30.76172 -31.67447 1.000 27.27513 O ? C ? 65 OE1 1
   ATOM 3109 NE2 . GLN C 65 ? 30.73664 28.46045 -31.82124 1.000 28.24410 N ? C ? 65 NE2 1
   ATOM 3110 N . MET C 66 ? 28.38132 29.55416 -37.20707 1.000 25.03630 N ? C ? 66 N 1
   ATOM 3111 CA . MET C 66 ? 28.27077 28.92661 -38.50899 1.000 18.40698 C ? C ? 66 CA 1
   ATOM 3112 C . MET C 66 ? 29.44116 29.35755 -39.40838 1.000 18.69506 C ? C ? 66 C 1
   ATOM 3113 O . MET C 66 ? 29.90949 30.50823 -39.33651 1.000 21.72993 O ? C ? 66 O 1
   ATOM 3114 CB . MET C 66 ? 26.93775 29.29942 -39.22058 1.000 20.89749 C ? C ? 66 CB 1
   ATOM 3115 CG . MET C 66 ? 25.75140 28.72255 -38.44785 1.000 18.90633 C ? C ? 66 CG 1
   ATOM 3116 SD . MET C 66 ? 24.21547 29.21961 -39.27401 1.000 22.24572 S ? C ? 66 SD 1
   ATOM 3117 CE . MET C 66 ? 24.30571 28.44613 -40.86439 1.000 22.20926 C ? C ? 66 CE 1
   ATOM 3118 N . SER C 67 ? 29.91235 28.42526 -40.22449 1.000 23.47004 N ? C ? 67 N 1
   ATOM 3119 CA . SER C 67 ? 31.00609 28.73630 -41.13623 1.000 23.00403 C ? C ? 67 CA 1
   ATOM 3120 C . SER C 67 ? 30.42765 28.99470 -42.51116 1.000 24.83857 C ? C ? 67 C 1
   ATOM 3121 O . SER C 67 ? 29.29790 28.57176 -42.80715 1.000 25.08280 O ? C ? 67 O 1
   ATOM 3122 CB . SER C 67 ? 32.05647 27.60721 -41.18635 1.000 25.71436 C ? C ? 67 CB 1
   ATOM 3123 OG . SER C 67 ? 31.55374 26.37363 -41.68382 1.000 24.13856 O ? C ? 67 OG 1
   ATOM 3124 N . VAL C 68 ? 31.21001 29.67807 -43.34854 1.000 25.85654 N ? C ? 68 N 1
   ATOM 3125 CA . VAL C 68 ? 30.76865 30.05625 -44.70638 1.000 20.87078 C ? C ? 68 CA 1
   ATOM 3126 C . VAL C 68 ? 30.35448 28.82704 -45.48866 1.000 24.34441 C ? C ? 68 C 1
   ATOM 3127 O . VAL C 68 ? 31.05192 27.81193 -45.50131 1.000 25.08140 O ? C ? 68 O 1
   ATOM 3128 CB . VAL C 68 ? 31.87714 30.82298 -45.43881 1.000 25.22900 C ? C ? 68 CB 1
   ATOM 3129 CG1 . VAL C 68 ? 31.40486 31.20733 -46.85285 1.000 29.81739 C ? C ? 68 CG1 1
   ATOM 3130 CG2 . VAL C 68 ? 32.20669 32.09908 -44.68527 1.000 35.42930 C ? C ? 68 CG2 1
   ATOM 3131 N . GLY C 69 ? 29.15054 28.87111 -46.10145 1.000 24.68438 N ? C ? 69 N 1
   ATOM 3132 CA . GLY C 69 ? 28.65088 27.72774 -46.79132 1.000 23.57408 C ? C ? 69 CA 1
   ATOM 3133 C . GLY C 69 ? 27.72802 26.83916 -45.97893 1.000 27.16218 C ? C ? 69 C 1
   ATOM 3134 O . GLY C 69 ? 27.02446 26.01091 -46.56481 1.000 27.80627 O ? C ? 69 O 1
   ATOM 3135 N . GLN C 70 ? 27.69985 26.97256 -44.65420 1.000 22.72914 N ? C ? 70 N 1
   ATOM 3136 CA . GLN C 70 ? 26.95181 26.04015 -43.83176 1.000 21.54523 C ? C ? 70 CA 1
   ATOM 3137 C . GLN C 70 ? 25.44979 26.34919 -43.92169 1.000 19.57484 C ? C ? 70 C 1
   ATOM 3138 O . GLN C 70 ? 25.05583 27.51490 -43.98932 1.000 21.64786 O ? C ? 70 O 1
   ATOM 3139 CB . GLN C 70 ? 27.40225 26.12742 -42.37360 1.000 22.65046 C ? C ? 70 CB 1
   ATOM 3140 CG . GLN C 70 ? 26.86633 24.98153 -41.51512 1.000 21.63202 C ? C ? 70 CG 1
   ATOM 3141 CD . GLN C 70 ? 27.36251 25.09776 -40.08424 1.000 20.90766 C ? C ? 70 CD 1
   ATOM 3142 OE1 . GLN C 70 ? 28.15783 25.96158 -39.79366 1.000 25.19269 O ? C ? 70 OE1 1
   ATOM 3143 NE2 . GLN C 70 ? 26.89306 24.20416 -39.19825 1.000 22.37487 N ? C ? 70 NE2 1
   ATOM 3144 N . ARG C 71 ? 24.65390 25.28859 -43.85635 1.000 25.73102 N ? C ? 71 N 1
   ATOM 3145 CA . ARG C 71 ? 23.21671 25.38767 -43.60665 1.000 21.40641 C ? C ? 71 CA 1
   ATOM 3146 C . ARG C 71 ? 22.91477 24.70264 -42.27467 1.000 23.97100 C ? C ? 71 C 1
   ATOM 3147 O . ARG C 71 ? 23.42671 23.60802 -42.00322 1.000 23.42001 O ? C ? 71 O 1
   ATOM 3148 CB . ARG C 71 ? 22.42444 24.75821 -44.79074 1.000 21.10311 C ? C ? 71 CB 1
   ATOM 3149 CG . ARG C 71 ? 20.91041 25.08057 -44.72117 1.000 24.93239 C ? C ? 71 CG 1
   ATOM 3150 CD . ARG C 71 ? 20.23676 24.72286 -46.06213 1.000 27.20028 C ? C ? 71 CD 1
   ATOM 3151 NE . ARG C 71 ? 18.80349 24.98059 -46.02605 1.000 25.73735 N ? C ? 71 NE 1
   ATOM 3152 CZ . ARG C 71 ? 18.03579 25.00656 -47.11307 1.000 32.85470 C ? C ? 71 CZ 1
   ATOM 3153 NH1 . ARG C 71 ? 18.54024 24.81443 -48.32743 1.000 29.37526 N ? C ? 71 NH1 1
   ATOM 3154 NH2 . ARG C 71 ? 16.72763 25.22350 -46.97990 1.000 26.37411 N ? C ? 71 NH2 1
   ATOM 3155 N . ALA C 72 ? 22.12713 25.35596 -41.41511 1.000 22.76497 N ? C ? 72 N 1
   ATOM 3156 CA . ALA C 72 ? 21.87913 24.80625 -40.09077 1.000 22.40772 C ? C ? 72 CA 1
   ATOM 3157 C . ALA C 72 ? 20.49961 25.24574 -39.59377 1.000 23.59789 C ? C ? 72 C 1
   ATOM 3158 O . ALA C 72 ? 19.93741 26.23961 -40.06821 1.000 20.95687 O ? C ? 72 O 1
   ATOM 3159 CB . ALA C 72 ? 22.97278 25.24035 -39.10820 1.000 21.10476 C ? C ? 72 CB 1
   ATOM 3160 N . LYS C 73 ? 19.96257 24.46607 -38.64257 1.000 21.69316 N ? C ? 73 N 1
   ATOM 3161 CA . LYS C 73 ? 18.76095 24.79917 -37.90447 1.000 26.42146 C ? C ? 73 CA 1
   ATOM 3162 C . LYS C 73 ? 19.12837 25.47665 -36.57880 1.000 24.31852 C ? C ? 73 C 1
   ATOM 3163 O . LYS C 73 ? 19.87428 24.91366 -35.77145 1.000 25.53251 O ? C ? 73 O 1
   ATOM 3164 CB . LYS C 73 ? 17.94283 23.53956 -37.64549 1.000 28.20966 C ? C ? 73 CB 1
   ATOM 3165 CG . LYS C 73 ? 16.68829 23.84613 -36.88364 1.000 29.67327 C ? C ? 73 CG 1
   ATOM 3166 CD . LYS C 73 ? 15.76192 22.60574 -36.86084 1.000 40.54142 C ? C ? 73 CD 1
   ATOM 3167 CE . LYS C 73 ? 16.14799 21.62108 -35.78787 1.000 47.75041 C ? C ? 73 CE 1
   ATOM 3168 NZ . LYS C 73 ? 15.10756 20.52240 -35.70036 1.000 52.22551 N ? C ? 73 NZ 1
   ATOM 3169 N . LEU C 74 ? 18.64342 26.69359 -36.36400 1.000 20.71584 N ? C ? 74 N 1
   ATOM 3170 CA . LEU C 74 ? 18.82434 27.40232 -35.10337 1.000 20.14845 C ? C ? 74 CA 1
   ATOM 3171 C . LEU C 74 ? 17.51602 27.32628 -34.32298 1.000 23.41261 C ? C ? 74 C 1
   ATOM 3172 O . LEU C 74 ? 16.48232 27.76457 -34.82584 1.000 25.25559 O ? C ? 74 O 1
   ATOM 3173 CB . LEU C 74 ? 19.17571 28.88382 -35.33865 1.000 20.46478 C ? C ? 74 CB 1
   ATOM 3174 CG . LEU C 74 ? 20.44889 29.21809 -36.11532 1.000 25.84515 C ? C ? 74 CG 1
   ATOM 3175 CD1 . LEU C 74 ? 20.73909 30.71159 -36.05943 1.000 23.08818 C ? C ? 74 CD1 1
   ATOM 3176 CD2 . LEU C 74 ? 21.60601 28.42580 -35.64796 1.000 32.77389 C ? C ? 74 CD2 1
   ATOM 3177 N A THR C 75 ? 17.57262 26.80451 -33.09633 0.387 24.29935 N ? C ? 75 N 1
   ATOM 3178 CA A THR C 75 ? 16.41085 26.73330 -32.21630 0.387 23.97758 C ? C ? 75 CA 1
   ATOM 3179 C A THR C 75 ? 16.61224 27.72940 -31.08264 0.387 23.27909 C ? C ? 75 C 1
   ATOM 3180 O A THR C 75 ? 17.58416 27.63353 -30.32805 0.387 27.60909 O ? C ? 75 O 1
   ATOM 3181 CB A THR C 75 ? 16.20757 25.29962 -31.70453 0.387 25.80975 C ? C ? 75 CB 1
   ATOM 3182 OG1 A THR C 75 ? 15.61807 24.52880 -32.76081 0.387 25.07075 O ? C ? 75 OG1 1
   ATOM 3183 CG2 A THR C 75 ? 15.26293 25.27059 -30.51391 0.387 26.97886 C ? C ? 75 CG2 1
   ATOM 3184 N B THR C 75 ? 17.55860 26.77445 -33.10010 0.613 24.30907 N ? C ? 75 N 1
   ATOM 3185 CA B THR C 75 ? 16.38960 26.74071 -32.22006 0.613 23.95225 C ? C ? 75 CA 1
   ATOM 3186 C B THR C 75 ? 16.61453 27.73773 -31.09559 0.613 23.21673 C ? C ? 75 C 1
   ATOM 3187 O B THR C 75 ? 17.60845 27.66025 -30.36707 0.613 27.68371 O ? C ? 75 O 1
   ATOM 3188 CB B THR C 75 ? 16.12231 25.32899 -31.66879 0.613 25.83287 C ? C ? 75 CB 1
   ATOM 3189 OG1 B THR C 75 ? 16.12133 24.41838 -32.76252 0.613 28.29757 O ? C ? 75 OG1 1
   ATOM 3190 CG2 B THR C 75 ? 14.70927 25.25578 -31.02330 0.613 23.85755 C ? C ? 75 CG2 1
   ATOM 3191 N . ILE C 76 ? 15.74971 28.74482 -31.00866 1.000 20.97604 N ? C ? 76 N 1
   ATOM 3192 CA . ILE C 76 ? 16.05061 29.91429 -30.18945 1.000 24.36577 C ? C ? 76 CA 1
   ATOM 3193 C . ILE C 76 ? 14.94536 30.09160 -29.13293 1.000 22.53254 C ? C ? 76 C 1
   ATOM 3194 O . ILE C 76 ? 13.75626 30.21209 -29.47223 1.000 22.23972 O ? C ? 76 O 1
   ATOM 3195 CB . ILE C 76 ? 16.18125 31.16217 -31.08260 1.000 19.35014 C ? C ? 76 CB 1
   ATOM 3196 CG1 . ILE C 76 ? 17.17916 30.90166 -32.23112 1.000 20.80862 C ? C ? 76 CG1 1
   ATOM 3197 CG2 . ILE C 76 ? 16.54424 32.33403 -30.20964 1.000 21.27417 C ? C ? 76 CG2 1
   ATOM 3198 CD1 . ILE C 76 ? 17.34756 32.10290 -33.21910 1.000 19.79334 C ? C ? 76 CD1 1
   ATOM 3199 N . SER C 77 ? 15.35099 30.14819 -27.86289 1.000 26.61048 N ? C ? 77 N 1
   ATOM 3200 CA . SER C 77 ? 14.42886 30.32701 -26.75075 1.000 26.89243 C ? C ? 77 CA 1
   ATOM 3201 C . SER C 77 ? 13.85950 31.75186 -26.79527 1.000 24.46686 C ? C ? 77 C 1
   ATOM 3202 O . SER C 77 ? 14.43897 32.65032 -27.41924 1.000 21.56163 O ? C ? 77 O 1
   ATOM 3203 CB . SER C 77 ? 15.16103 30.08773 -25.41448 1.000 24.93409 C ? C ? 77 CB 1
   ATOM 3204 OG . SER C 77 ? 16.18303 31.06307 -25.25249 1.000 23.76812 O ? C ? 77 OG 1
   ATOM 3205 N . PRO C 78 ? 12.72747 31.98657 -26.13483 1.000 22.01895 N ? C ? 78 N 1
   ATOM 3206 CA . PRO C 78 ? 12.10853 33.32052 -26.25171 1.000 21.58365 C ? C ? 78 CA 1
   ATOM 3207 C . PRO C 78 ? 12.99771 34.42637 -25.73336 1.000 20.36816 C ? C ? 78 C 1
   ATOM 3208 O . PRO C 78 ? 13.06904 35.50272 -26.34384 1.000 22.13043 O ? C ? 78 O 1
   ATOM 3209 CB . PRO C 78 ? 10.81942 33.17999 -25.44874 1.000 23.41419 C ? C ? 78 CB 1
   ATOM 3210 CG . PRO C 78 ? 10.56605 31.71532 -25.32412 1.000 26.35566 C ? C ? 78 CG 1
   ATOM 3211 CD . PRO C 78 ? 11.86427 31.00243 -25.45854 1.000 26.70612 C ? C ? 78 CD 1
   ATOM 3212 N . ASP C 79 ? 13.77345 34.14734 -24.66299 1.000 22.70064 N ? C ? 79 N 1
   ATOM 3213 CA . ASP C 79 ? 14.66726 35.17070 -24.09359 1.000 29.02116 C ? C ? 79 CA 1
   ATOM 3214 C . ASP C 79 ? 15.83080 35.50034 -25.04638 1.000 26.69845 C ? C ? 79 C 1
   ATOM 3215 O . ASP C 79 ? 16.39134 36.58399 -24.94782 1.000 26.48974 O ? C ? 79 O 1
   ATOM 3216 CB . ASP C 79 ? 15.19771 34.72552 -22.68935 1.000 30.17921 C ? C ? 79 CB 1
   ATOM 3217 CG . ASP C 79 ? 16.04053 33.44481 -22.76828 1.000 35.96475 C ? C ? 79 CG 1
   ATOM 3218 OD1 . ASP C 79 ? 17.23565 33.49224 -22.31200 1.000 63.20053 O ? C ? 79 OD1 1
   ATOM 3219 OD2 . ASP C 79 ? 15.58772 32.41508 -23.25355 1.000 50.65764 O ? C ? 79 OD2 1
   ATOM 3220 N . TYR C 80 ? 16.11217 34.66299 -26.06270 1.000 22.10703 N ? C ? 80 N 1
   ATOM 3221 CA . TYR C 80 ? 17.10757 34.97326 -27.09772 1.000 20.80855 C ? C ? 80 CA 1
   ATOM 3222 C . TYR C 80 ? 16.43070 35.41269 -28.41534 1.000 19.93364 C ? C ? 80 C 1
   ATOM 3223 O . TYR C 80 ? 17.10453 35.56536 -29.43746 1.000 20.92764 O ? C ? 80 O 1
   ATOM 3224 CB . TYR C 80 ? 18.00321 33.75855 -27.35372 1.000 20.33261 C ? C ? 80 CB 1
   ATOM 3225 CG . TYR C 80 ? 19.13960 33.66499 -26.32633 1.000 26.32699 C ? C ? 80 CG 1
   ATOM 3226 CD1 . TYR C 80 ? 18.87903 33.69441 -24.96879 1.000 32.34267 C ? C ? 80 CD1 1
   ATOM 3227 CD2 . TYR C 80 ? 20.48238 33.58164 -26.74850 1.000 33.06722 C ? C ? 80 CD2 1
   ATOM 3228 CE1 . TYR C 80 ? 19.91263 33.60318 -24.03909 1.000 32.34584 C ? C ? 80 CE1 1
   ATOM 3229 CE2 . TYR C 80 ? 21.53696 33.49977 -25.81382 1.000 28.43564 C ? C ? 80 CE2 1
   ATOM 3230 CZ . TYR C 80 ? 21.23849 33.52003 -24.48659 1.000 37.24107 C ? C ? 80 CZ 1
   ATOM 3231 OH . TYR C 80 ? 22.29973 33.44877 -23.59583 1.000 32.89194 O ? C ? 80 OH 1
   ATOM 3232 N . ALA C 81 ? 15.12437 35.68427 -28.37509 1.000 17.76712 N ? C ? 81 N 1
   ATOM 3233 CA . ALA C 81 ? 14.35478 36.12504 -29.55787 1.000 18.09802 C ? C ? 81 CA 1
   ATOM 3234 C . ALA C 81 ? 13.51728 37.36341 -29.19642 1.000 18.39495 C ? C ? 81 C 1
   ATOM 3235 O . ALA C 81 ? 14.10527 38.40170 -28.82679 1.000 21.29257 O ? C ? 81 O 1
   ATOM 3236 CB . ALA C 81 ? 13.53175 34.91113 -30.02566 1.000 19.41605 C ? C ? 81 CB 1
   ATOM 3237 N . TYR C 82 ? 12.15161 37.27626 -29.20728 1.000 16.99063 N ? C ? 82 N 1
   ATOM 3238 CA . TYR C 82 ? 11.26339 38.41144 -28.96014 1.000 19.85244 C ? C ? 82 CA 1
   ATOM 3239 C . TYR C 82 ? 10.59458 38.36854 -27.58348 1.000 20.80076 C ? C ? 82 C 1
   ATOM 3240 O . TYR C 82 ? 9.75281 39.21698 -27.28959 1.000 19.70155 O ? C ? 82 O 1
   ATOM 3241 CB . TYR C 82 ? 10.20734 38.52865 -30.10017 1.000 17.96766 C ? C ? 82 CB 1
   ATOM 3242 CG . TYR C 82 ? 10.91673 38.82098 -31.41455 1.000 20.11561 C ? C ? 82 CG 1
   ATOM 3243 CD1 . TYR C 82 ? 11.23626 40.14757 -31.78011 1.000 19.36333 C ? C ? 82 CD1 1
   ATOM 3244 CD2 . TYR C 82 ? 11.27314 37.78952 -32.29402 1.000 16.20569 C ? C ? 82 CD2 1
   ATOM 3245 CE1 . TYR C 82 ? 11.88304 40.43387 -32.99011 1.000 20.44306 C ? C ? 82 CE1 1
   ATOM 3246 CE2 . TYR C 82 ? 11.94565 38.05879 -33.47988 1.000 20.56432 C ? C ? 82 CE2 1
   ATOM 3247 CZ . TYR C 82 ? 12.24290 39.40918 -33.81381 1.000 18.79156 C ? C ? 82 CZ 1
   ATOM 3248 OH . TYR C 82 ? 12.88965 39.70852 -34.95745 1.000 19.41247 O ? C ? 82 OH 1
   ATOM 3249 N . GLY C 83 ? 10.98555 37.42666 -26.72093 1.000 19.58339 N ? C ? 83 N 1
   ATOM 3250 CA . GLY C 83 ? 10.73331 37.56603 -25.30061 1.000 23.09143 C ? C ? 83 CA 1
   ATOM 3251 C . GLY C 83 ? 9.25325 37.38819 -24.96680 1.000 21.28180 C ? C ? 83 C 1
   ATOM 3252 O . GLY C 83 ? 8.44775 36.79760 -25.68765 1.000 21.16025 O ? C ? 83 O 1
   ATOM 3253 N . ALA C 84 ? 8.92901 37.91979 -23.79563 1.000 20.99710 N ? C ? 84 N 1
   ATOM 3254 CA . ALA C 84 ? 7.57150 37.82930 -23.26791 1.000 20.64757 C ? C ? 84 CA 1
   ATOM 3255 C . ALA C 84 ? 6.54651 38.50389 -24.17227 1.000 20.47452 C ? C ? 84 C 1
   ATOM 3256 O . ALA C 84 ? 5.44153 37.96844 -24.32953 1.000 24.49277 O ? C ? 84 O 1
   ATOM 3257 CB . ALA C 84 ? 7.52744 38.48720 -21.87055 1.000 23.23759 C ? C ? 84 CB 1
   ATOM 3258 N . THR C 85 ? 6.85443 39.71365 -24.69955 1.000 22.54614 N ? C ? 85 N 1
   ATOM 3259 CA . THR C 85 ? 5.89060 40.44003 -25.52800 1.000 24.59171 C ? C ? 85 CA 1
   ATOM 3260 C . THR C 85 ? 5.77039 39.81549 -26.92280 1.000 22.97049 C ? C ? 85 C 1
   ATOM 3261 O . THR C 85 ? 4.72386 39.93982 -27.57889 1.000 23.05385 O ? C ? 85 O 1
   ATOM 3262 CB . THR C 85 ? 6.29732 41.92281 -25.71202 1.000 19.64512 C ? C ? 85 CB 1
   ATOM 3263 OG1 . THR C 85 ? 7.41451 42.04573 -26.54270 1.000 42.68380 O ? C ? 85 OG1 1
   ATOM 3264 CG2 . THR C 85 ? 6.66566 42.60168 -24.51202 1.000 26.74255 C ? C ? 85 CG2 1
   ATOM 3265 N . GLY C 86 ? 6.82660 39.18334 -27.40051 1.000 19.53911 N ? C ? 86 N 1
   ATOM 3266 CA . GLY C 86 ? 6.79251 38.84506 -28.82021 1.000 19.74430 C ? C ? 86 CA 1
   ATOM 3267 C . GLY C 86 ? 6.80096 40.09988 -29.68174 1.000 23.63060 C ? C ? 86 C 1
   ATOM 3268 O . GLY C 86 ? 7.32306 41.15286 -29.28176 1.000 24.14665 O ? C ? 86 O 1
   ATOM 3269 N . HIS C 87 ? 6.24914 39.97320 -30.90365 1.000 19.14713 N ? C ? 87 N 1
   ATOM 3270 CA . HIS C 87 ? 6.07280 41.12127 -31.81066 1.000 17.94988 C ? C ? 87 CA 1
   ATOM 3271 C . HIS C 87 ? 4.65629 41.02612 -32.34191 1.000 17.30785 C ? C ? 87 C 1
   ATOM 3272 O . HIS C 87 ? 4.40723 40.27133 -33.28184 1.000 22.04904 O ? C ? 87 O 1
   ATOM 3273 CB . HIS C 87 ? 7.05962 41.10636 -32.95064 1.000 21.17695 C ? C ? 87 CB 1
   ATOM 3274 CG . HIS C 87 ? 6.94127 42.31305 -33.78501 1.000 19.76032 C ? C ? 87 CG 1
   ATOM 3275 ND1 . HIS C 87 ? 7.93431 43.26702 -33.84972 1.000 20.42935 N ? C ? 87 ND1 1
   ATOM 3276 CD2 . HIS C 87 ? 5.91721 42.75461 -34.55946 1.000 23.13893 C ? C ? 87 CD2 1
   ATOM 3277 CE1 . HIS C 87 ? 7.52442 44.26304 -34.62549 1.000 19.83707 C ? C ? 87 CE1 1
   ATOM 3278 NE2 . HIS C 87 ? 6.30562 43.97585 -35.07086 1.000 21.69306 N ? C ? 87 NE2 1
   ATOM 3279 N . PRO C 88 ? 3.72186 41.70547 -31.71020 1.000 20.02950 N ? C ? 88 N 1
   ATOM 3280 CA . PRO C 88 ? 2.30132 41.45024 -32.00472 1.000 24.03759 C ? C ? 88 CA 1
   ATOM 3281 C . PRO C 88 ? 2.01609 41.50296 -33.48512 1.000 27.05639 C ? C ? 88 C 1
   ATOM 3282 O . PRO C 88 ? 2.48227 42.41646 -34.17399 1.000 26.02503 O ? C ? 88 O 1
   ATOM 3283 CB . PRO C 88 ? 1.60629 42.57979 -31.26600 1.000 23.59954 C ? C ? 88 CB 1
   ATOM 3284 CG . PRO C 88 ? 2.36311 42.70721 -30.00230 1.000 21.70490 C ? C ? 88 CG 1
   ATOM 3285 CD . PRO C 88 ? 3.87607 42.49088 -30.48135 1.000 21.06857 C ? C ? 88 CD 1
   ATOM 3286 N A GLY C 89 ? 1.23801 40.52745 -33.97292 0.235 27.83404 N ? C ? 89 N 1
   ATOM 3287 CA A GLY C 89 ? 0.93709 40.39884 -35.38355 0.235 27.41125 C ? C ? 89 CA 1
   ATOM 3288 C A GLY C 89 ? 1.89005 39.51928 -36.16688 0.235 27.53486 C ? C ? 89 C 1
   ATOM 3289 O A GLY C 89 ? 1.55547 39.10253 -37.28350 0.235 27.86155 O ? C ? 89 O 1
   ATOM 3290 N B GLY C 89 ? 1.20931 40.53174 -33.97596 0.765 27.89522 N ? C ? 89 N 1
   ATOM 3291 CA B GLY C 89 ? 0.92614 40.38115 -35.40402 0.765 27.40817 C ? C ? 89 CA 1
   ATOM 3292 C B GLY C 89 ? 1.88162 39.48365 -36.16494 0.765 27.63018 C ? C ? 89 C 1
   ATOM 3293 O B GLY C 89 ? 1.55458 39.02708 -37.27644 0.765 27.89082 O ? C ? 89 O 1
   ATOM 3294 N . ILE C 90 ? 3.07824 39.23935 -35.62959 1.000 21.55598 N ? C ? 90 N 1
   ATOM 3295 CA . ILE C 90 ? 4.07281 38.45690 -36.33525 1.000 19.76217 C ? C ? 90 CA 1
   ATOM 3296 C . ILE C 90 ? 4.58311 37.30479 -35.47565 1.000 21.64980 C ? C ? 90 C 1
   ATOM 3297 O . ILE C 90 ? 4.58496 36.14432 -35.91528 1.000 22.28271 O ? C ? 90 O 1
   ATOM 3298 CB . ILE C 90 ? 5.24428 39.36080 -36.77966 1.000 21.00901 C ? C ? 90 CB 1
   ATOM 3299 CG1 . ILE C 90 ? 4.67257 40.50790 -37.67053 1.000 26.23916 C ? C ? 90 CG1 1
   ATOM 3300 CG2 . ILE C 90 ? 6.28889 38.54585 -37.47495 1.000 21.15778 C ? C ? 90 CG2 1
   ATOM 3301 CD1 . ILE C 90 ? 5.74933 41.52732 -38.01575 1.000 25.76479 C ? C ? 90 CD1 1
   ATOM 3302 N . ILE C 91 ? 5.08867 37.63081 -34.28899 1.000 18.26406 N ? C ? 91 N 1
   ATOM 3303 CA . ILE C 91 ? 5.71312 36.65746 -33.40145 1.000 18.83086 C ? C ? 91 CA 1
   ATOM 3304 C . ILE C 91 ? 4.85139 36.58858 -32.14036 1.000 23.46357 C ? C ? 91 C 1
   ATOM 3305 O . ILE C 91 ? 4.67292 37.60352 -31.46966 1.000 22.15937 O ? C ? 91 O 1
   ATOM 3306 CB . ILE C 91 ? 7.15374 37.06903 -33.02216 1.000 21.14390 C ? C ? 91 CB 1
   ATOM 3307 CG1 . ILE C 91 ? 7.98544 37.39128 -34.28865 1.000 25.38997 C ? C ? 91 CG1 1
   ATOM 3308 CG2 . ILE C 91 ? 7.80077 35.99377 -32.13205 1.000 19.88801 C ? C ? 91 CG2 1
   ATOM 3309 CD1 . ILE C 91 ? 8.17536 36.22332 -35.15001 1.000 22.98530 C ? C ? 91 CD1 1
   ATOM 3310 N . PRO C 92 ? 4.32585 35.42540 -31.74850 1.000 18.58907 N ? C ? 92 N 1
   ATOM 3311 CA . PRO C 92 ? 3.50684 35.35867 -30.51733 1.000 22.21271 C ? C ? 92 CA 1
   ATOM 3312 C . PRO C 92 ? 4.33398 35.66261 -29.27635 1.000 17.15220 C ? C ? 92 C 1
   ATOM 3313 O . PRO C 92 ? 5.57544 35.56159 -29.27760 1.000 21.45626 O ? C ? 92 O 1
   ATOM 3314 CB . PRO C 92 ? 3.03002 33.88513 -30.46360 1.000 24.52904 C ? C ? 92 CB 1
   ATOM 3315 CG . PRO C 92 ? 3.16794 33.35162 -31.88997 1.000 25.24555 C ? C ? 92 CG 1
   ATOM 3316 CD . PRO C 92 ? 4.40070 34.12187 -32.44197 1.000 24.08032 C ? C ? 92 CD 1
   ATOM 3317 N . PRO C 93 ? 3.64289 35.90717 -28.17204 1.000 19.72398 N ? C ? 93 N 1
   ATOM 3318 CA . PRO C 93 ? 4.31641 36.07118 -26.87776 1.000 23.98496 C ? C ? 93 CA 1
   ATOM 3319 C . PRO C 93 ? 5.04784 34.78686 -26.50128 1.000 21.72870 C ? C ? 93 C 1
   ATOM 3320 O . PRO C 93 ? 4.59709 33.66985 -26.83649 1.000 21.85180 O ? C ? 93 O 1
   ATOM 3321 CB . PRO C 93 ? 3.15003 36.34634 -25.90943 1.000 26.82607 C ? C ? 93 CB 1
   ATOM 3322 CG . PRO C 93 ? 2.04386 36.70696 -26.67666 1.000 23.64685 C ? C ? 93 CG 1
   ATOM 3323 CD . PRO C 93 ? 2.17051 36.08657 -28.05899 1.000 21.40209 C ? C ? 93 CD 1
   ATOM 3324 N . HIS C 94 ? 6.23051 34.95195 -25.89376 1.000 19.90936 N ? C ? 94 N 1
   ATOM 3325 CA . HIS C 94 ? 6.98929 33.84261 -25.27539 1.000 21.19752 C ? C ? 94 CA 1
   ATOM 3326 C . HIS C 94 ? 7.24126 32.68620 -26.26525 1.000 22.96519 C ? C ? 94 C 1
   ATOM 3327 O . HIS C 94 ? 6.99478 31.51761 -25.94103 1.000 20.95365 O ? C ? 94 O 1
   ATOM 3328 CB . HIS C 94 ? 6.25048 33.31784 -24.04554 1.000 20.65605 C ? C ? 94 CB 1
   ATOM 3329 CG . HIS C 94 ? 7.06542 32.35540 -23.21961 1.000 23.73521 C ? C ? 94 CG 1
   ATOM 3330 ND1 . HIS C 94 ? 8.13200 32.76524 -22.44857 1.000 31.70555 N ? C ? 94 ND1 1
   ATOM 3331 CD2 . HIS C 94 ? 6.90701 31.03223 -22.97170 1.000 22.98612 C ? C ? 94 CD2 1
   ATOM 3332 CE1 . HIS C 94 ? 8.62654 31.71592 -21.80131 1.000 27.95821 C ? C ? 94 CE1 1
   ATOM 3333 NE2 . HIS C 94 ? 7.89979 30.66006 -22.10315 1.000 31.00344 N ? C ? 94 NE2 1
   ATOM 3334 N . ALA C 95 ? 7.67052 33.02246 -27.51350 1.000 18.99424 N ? C ? 95 N 1
   ATOM 3335 CA . ALA C 95 ? 7.75571 32.03018 -28.58013 1.000 19.87811 C ? C ? 95 CA 1
   ATOM 3336 C . ALA C 95 ? 9.17707 31.50096 -28.76477 1.000 21.41808 C ? C ? 95 C 1
   ATOM 3337 O . ALA C 95 ? 10.11002 32.28765 -28.93409 1.000 20.91203 O ? C ? 95 O 1
   ATOM 3338 CB . ALA C 95 ? 7.28021 32.61651 -29.92035 1.000 21.29818 C ? C ? 95 CB 1
   ATOM 3339 N A THR C 96 ? 9.31173 30.17098 -28.74846 0.545 21.27561 N ? C ? 96 N 1
   ATOM 3340 CA A THR C 96 ? 10.50867 29.50339 -29.23859 0.545 20.99348 C ? C ? 96 CA 1
   ATOM 3341 C A THR C 96 ? 10.53102 29.57512 -30.75982 0.545 20.19653 C ? C ? 96 C 1
   ATOM 3342 O A THR C 96 ? 9.52505 29.29143 -31.41640 0.545 22.42983 O ? C ? 96 O 1
   ATOM 3343 CB A THR C 96 ? 10.51628 28.04497 -28.77207 0.545 25.09083 C ? C ? 96 CB 1
   ATOM 3344 OG1 A THR C 96 ? 10.34089 28.02746 -27.34508 0.545 22.57397 O ? C ? 96 OG1 1
   ATOM 3345 CG2 A THR C 96 ? 11.86010 27.37532 -29.10472 0.545 23.04048 C ? C ? 96 CG2 1
   ATOM 3346 N C THR C 96 ? 9.32572 30.17431 -28.81104 0.455 21.27002 N ? C ? 96 N 1
   ATOM 3347 CA C THR C 96 ? 10.57441 29.55833 -29.25430 0.455 20.99493 C ? C ? 96 CA 1
   ATOM 3348 C C THR C 96 ? 10.59248 29.52615 -30.78204 0.455 20.25605 C ? C ? 96 C 1
   ATOM 3349 O C THR C 96 ? 9.66670 28.99906 -31.40122 0.455 22.86001 O ? C ? 96 O 1
   ATOM 3350 CB C THR C 96 ? 10.70023 28.14855 -28.66990 0.455 25.52011 C ? C ? 96 CB 1
   ATOM 3351 OG1 C THR C 96 ? 11.11981 28.25053 -27.29588 0.455 20.69639 O ? C ? 96 OG1 1
   ATOM 3352 CG2 C THR C 96 ? 11.70176 27.28582 -29.46652 0.455 23.10108 C ? C ? 96 CG2 1
   ATOM 3353 N A LEU C 97 ? 11.66977 29.97078 -31.33318 0.545 21.24110 N ? C ? 97 N 1
   ATOM 3354 CA A LEU C 97 ? 11.73312 30.10102 -32.78573 0.545 20.70539 C ? C ? 97 CA 1
   ATOM 3355 C A LEU C 97 ? 12.66864 29.05698 -33.38177 0.545 20.76382 C ? C ? 97 C 1
   ATOM 3356 O A LEU C 97 ? 13.64771 28.64285 -32.74858 0.545 23.67668 O ? C ? 97 O 1
   ATOM 3357 CB A LEU C 97 ? 12.22674 31.48240 -33.20058 0.545 20.30632 C ? C ? 97 CB 1
   ATOM 3358 CG A LEU C 97 ? 11.50585 32.65269 -32.51956 0.545 16.55941 C ? C ? 97 CG 1
   ATOM 3359 CD1 A LEU C 97 ? 12.08615 33.88794 -33.20870 0.545 16.73285 C ? C ? 97 CD1 1
   ATOM 3360 CD2 A LEU C 97 ? 9.98246 32.54935 -32.69149 0.545 18.36349 C ? C ? 97 CD2 1
   ATOM 3361 N C LEU C 97 ? 11.62812 30.09489 -31.40642 0.455 21.32338 N ? C ? 97 N 1
   ATOM 3362 CA C LEU C 97 ? 11.64737 30.16111 -32.86766 0.455 20.55177 C ? C ? 97 CA 1
   ATOM 3363 C C LEU C 97 ? 12.68382 29.19257 -33.43692 0.455 20.83362 C ? C ? 97 C 1
   ATOM 3364 O C LEU C 97 ? 13.73106 28.94688 -32.82543 0.455 23.13743 O ? C ? 97 O 1
   ATOM 3365 CB C LEU C 97 ? 11.94468 31.58524 -33.36603 0.455 20.77218 C ? C ? 97 CB 1
   ATOM 3366 CG C LEU C 97 ? 11.00390 32.68663 -32.82120 0.455 18.06931 C ? C ? 97 CG 1
   ATOM 3367 CD1 C LEU C 97 ? 11.34022 34.09363 -33.31385 0.455 14.71444 C ? C ? 97 CD1 1
   ATOM 3368 CD2 C LEU C 97 ? 9.58135 32.37961 -33.21850 0.455 18.80125 C ? C ? 97 CD2 1
   ATOM 3369 N . VAL C 98 ? 12.37618 28.65599 -34.61728 1.000 19.80122 N ? C ? 98 N 1
   ATOM 3370 CA . VAL C 98 ? 13.25492 27.72721 -35.34836 1.000 22.21863 C ? C ? 98 CA 1
   ATOM 3371 C . VAL C 98 ? 13.57720 28.35883 -36.69083 1.000 22.53059 C ? C ? 98 C 1
   ATOM 3372 O . VAL C 98 ? 12.64837 28.73618 -37.41021 1.000 23.69100 O ? C ? 98 O 1
   ATOM 3373 CB . VAL C 98 ? 12.57966 26.35690 -35.52211 1.000 26.47884 C ? C ? 98 CB 1
   ATOM 3374 CG1 . VAL C 98 ? 13.51471 25.38468 -36.32523 1.000 28.07931 C ? C ? 98 CG1 1
   ATOM 3375 CG2 . VAL C 98 ? 12.32477 25.79253 -34.14103 1.000 26.17562 C ? C ? 98 CG2 1
   ATOM 3376 N . PHE C 99 ? 14.89929 28.54897 -37.00577 1.000 19.65253 N ? C ? 99 N 1
   ATOM 3377 CA . PHE C 99 ? 15.28255 29.08270 -38.31847 1.000 22.75694 C ? C ? 99 CA 1
   ATOM 3378 C . PHE C 99 ? 16.13729 28.07782 -39.06749 1.000 23.18019 C ? C ? 99 C 1
   ATOM 3379 O . PHE C 99 ? 17.07182 27.49417 -38.50603 1.000 25.74946 O ? C ? 99 O 1
   ATOM 3380 CB . PHE C 99 ? 16.11683 30.38323 -38.23644 1.000 17.35337 C ? C ? 99 CB 1
   ATOM 3381 CG . PHE C 99 ? 15.35951 31.56856 -37.70121 1.000 19.03595 C ? C ? 99 CG 1
   ATOM 3382 CD1 . PHE C 99 ? 15.16557 31.71282 -36.32024 1.000 21.16962 C ? C ? 99 CD1 1
   ATOM 3383 CD2 . PHE C 99 ? 14.82465 32.50639 -38.59269 1.000 20.14289 C ? C ? 99 CD2 1
   ATOM 3384 CE1 . PHE C 99 ? 14.48844 32.82709 -35.81001 1.000 20.87571 C ? C ? 99 CE1 1
   ATOM 3385 CE2 . PHE C 99 ? 14.13257 33.66559 -38.08568 1.000 19.07137 C ? C ? 99 CE2 1
   ATOM 3386 CZ . PHE C 99 ? 13.97542 33.81417 -36.68750 1.000 20.55812 C ? C ? 99 CZ 1
   ATOM 3387 N . ASP C 100 ? 15.83263 27.91783 -40.34351 1.000 18.75899 N ? C ? 100 N 1
   ATOM 3388 CA . ASP C 100 ? 16.68970 27.23511 -41.28852 1.000 22.32923 C ? C ? 100 CA 1
   ATOM 3389 C . ASP C 100 ? 17.53136 28.31789 -41.96120 1.000 24.16680 C ? C ? 100 C 1
   ATOM 3390 O . ASP C 100 ? 16.99719 29.15701 -42.70226 1.000 21.24877 O ? C ? 100 O 1
   ATOM 3391 CB . ASP C 100 ? 15.82599 26.44301 -42.27599 1.000 22.49300 C ? C ? 100 CB 1
   ATOM 3392 CG . ASP C 100 ? 16.63341 25.78330 -43.39088 1.000 24.19537 C ? C ? 100 CG 1
   ATOM 3393 OD1 . ASP C 100 ? 17.75140 26.22278 -43.70919 1.000 23.70520 O ? C ? 100 OD1 1
   ATOM 3394 OD2 . ASP C 100 ? 16.14755 24.76818 -43.90882 1.000 30.46451 O ? C ? 100 OD2 1
   ATOM 3395 N . VAL C 101 ? 18.85315 28.34742 -41.67351 1.000 20.23200 N ? C ? 101 N 1
   ATOM 3396 CA . VAL C 101 ? 19.72372 29.44428 -42.10727 1.000 22.73388 C ? C ? 101 CA 1
   ATOM 3397 C . VAL C 101 ? 20.83977 28.89318 -42.98202 1.000 20.21137 C ? C ? 101 C 1
   ATOM 3398 O . VAL C 101 ? 21.46841 27.88242 -42.62764 1.000 20.45414 O ? C ? 101 O 1
   ATOM 3399 CB . VAL C 101 ? 20.36199 30.18733 -40.91115 1.000 18.22343 C ? C ? 101 CB 1
   ATOM 3400 CG1 . VAL C 101 ? 21.24336 31.34931 -41.40901 1.000 21.56963 C ? C ? 101 CG1 1
   ATOM 3401 CG2 . VAL C 101 ? 19.30740 30.70437 -40.00459 1.000 19.30647 C ? C ? 101 CG2 1
   ATOM 3402 N . GLU C 102 ? 21.07652 29.54514 -44.12438 1.000 18.41126 N ? C ? 102 N 1
   ATOM 3403 CA . GLU C 102 ? 22.20002 29.17378 -44.97753 1.000 16.64432 C ? C ? 102 CA 1
   ATOM 3404 C . GLU C 102 ? 23.12078 30.37857 -45.08548 1.000 23.89974 C ? C ? 102 C 1
   ATOM 3405 O . GLU C 102 ? 22.69957 31.45057 -45.53780 1.000 22.96552 O ? C ? 102 O 1
   ATOM 3406 CB . GLU C 102 ? 21.74231 28.70456 -46.36531 1.000 17.97085 C ? C ? 102 CB 1
   ATOM 3407 CG . GLU C 102 ? 22.94050 28.26809 -47.19781 1.000 21.70304 C ? C ? 102 CG 1
   ATOM 3408 CD . GLU C 102 ? 22.62335 27.85542 -48.62268 1.000 28.94796 C ? C ? 102 CD 1
   ATOM 3409 OE1 . GLU C 102 ? 21.44618 28.03918 -49.02509 1.000 28.47485 O ? C ? 102 OE1 1
   ATOM 3410 OE2 . GLU C 102 ? 23.54416 27.36563 -49.33979 1.000 24.98258 O ? C ? 102 OE2 1
   ATOM 3411 N . LEU C 103 ? 24.37322 30.22367 -44.63208 1.000 21.98972 N ? C ? 103 N 1
   ATOM 3412 CA . LEU C 103 ? 25.34268 31.31618 -44.59039 1.000 20.27516 C ? C ? 103 CA 1
   ATOM 3413 C . LEU C 103 ? 26.03319 31.34295 -45.95494 1.000 26.63845 C ? C ? 103 C 1
   ATOM 3414 O . LEU C 103 ? 26.85378 30.46018 -46.27389 1.000 25.04423 O ? C ? 103 O 1
   ATOM 3415 CB . LEU C 103 ? 26.31433 31.09135 -43.41527 1.000 19.56693 C ? C ? 103 CB 1
   ATOM 3416 CG . LEU C 103 ? 27.47841 32.04143 -43.33863 1.000 28.98402 C ? C ? 103 CG 1
   ATOM 3417 CD1 . LEU C 103 ? 27.05080 33.45003 -43.44033 1.000 26.74578 C ? C ? 103 CD1 1
   ATOM 3418 CD2 . LEU C 103 ? 28.34017 31.92185 -42.01253 1.000 20.71839 C ? C ? 103 CD2 1
   ATOM 3419 N A LEU C 104 ? 25.65017 32.31159 -46.79816 0.297 24.09335 N ? C ? 104 N 1
   ATOM 3420 CA A LEU C 104 ? 26.04444 32.29172 -48.19884 0.297 24.16941 C ? C ? 104 CA 1
   ATOM 3421 C A LEU C 104 ? 27.39136 32.94170 -48.42016 0.297 26.22246 C ? C ? 104 C 1
   ATOM 3422 O A LEU C 104 ? 28.21866 32.39576 -49.15812 0.297 28.00905 O ? C ? 104 O 1
   ATOM 3423 CB A LEU C 104 ? 24.99056 32.98107 -49.06769 0.297 23.66838 C ? C ? 104 CB 1
   ATOM 3424 CG A LEU C 104 ? 23.66060 32.24369 -49.27609 0.297 24.74691 C ? C ? 104 CG 1
   ATOM 3425 CD1 A LEU C 104 ? 22.65527 33.13890 -49.99460 0.297 23.69407 C ? C ? 104 CD1 1
   ATOM 3426 CD2 A LEU C 104 ? 23.84077 30.95975 -50.06555 0.297 26.66481 C ? C ? 104 CD2 1
   ATOM 3427 N B LEU C 104 ? 25.65348 32.32507 -46.79367 0.703 24.06025 N ? C ? 104 N 1
   ATOM 3428 CA B LEU C 104 ? 26.02906 32.30679 -48.19491 0.703 24.08374 C ? C ? 104 CA 1
   ATOM 3429 C B LEU C 104 ? 27.38030 32.93444 -48.41970 0.703 26.20435 C ? C ? 104 C 1
   ATOM 3430 O B LEU C 104 ? 28.19608 32.35581 -49.15120 0.703 27.97430 O ? C ? 104 O 1
   ATOM 3431 CB B LEU C 104 ? 24.99075 33.02868 -49.04781 0.703 23.61278 C ? C ? 104 CB 1
   ATOM 3432 CG B LEU C 104 ? 23.57847 32.43505 -48.99948 0.703 24.88476 C ? C ? 104 CG 1
   ATOM 3433 CD1 B LEU C 104 ? 22.59542 33.52775 -49.39344 0.703 22.38697 C ? C ? 104 CD1 1
   ATOM 3434 CD2 B LEU C 104 ? 23.40712 31.21761 -49.92916 0.703 26.32606 C ? C ? 104 CD2 1
   ATOM 3435 N . LYS C 105 ? 27.63252 34.07690 -47.76858 1.000 26.26442 N ? C ? 105 N 1
   ATOM 3436 CA . LYS C 105 ? 28.77968 34.90981 -48.10150 1.000 31.67321 C ? C ? 105 CA 1
   ATOM 3437 C . LYS C 105 ? 29.08666 35.80991 -46.91869 1.000 36.93777 C ? C ? 105 C 1
   ATOM 3438 O . LYS C 105 ? 28.18414 36.19564 -46.15462 1.000 28.94463 O ? C ? 105 O 1
   ATOM 3439 CB . LYS C 105 ? 28.47869 35.74305 -49.38274 1.000 30.60320 C ? C ? 105 CB 1
   ATOM 3440 CG . LYS C 105 ? 29.64207 36.52200 -49.96160 1.000 48.31930 C ? C ? 105 CG 1
   ATOM 3441 CD . LYS C 105 ? 29.12752 37.46624 -51.06635 1.000 51.76503 C ? C ? 105 CD 1
   ATOM 3442 CE . LYS C 105 ? 30.26559 38.05553 -51.87435 1.000 61.85381 C ? C ? 105 CE 1
   ATOM 3443 NZ . LYS C 105 ? 29.78962 39.21932 -52.72807 1.000 54.39654 N ? C ? 105 NZ 1
   ATOM 3444 N . LEU C 106 ? 30.37417 36.16109 -46.78084 1.000 31.09843 N ? C ? 106 N 1
   ATOM 3445 CA . LEU C 106 ? 30.79260 37.22951 -45.89518 1.000 29.17025 C ? C ? 106 CA 1
   ATOM 3446 C . LEU C 106 ? 31.29905 38.38503 -46.75744 1.000 39.21211 C ? C ? 106 C 1
   ATOM 3447 O . LEU C 106 ? 31.97744 38.15619 -47.75723 1.000 46.39295 O ? C ? 106 O 1
   ATOM 3448 CB . LEU C 106 ? 31.86554 36.73228 -44.92732 1.000 31.62611 C ? C ? 106 CB 1
   ATOM 3449 CG . LEU C 106 ? 31.44005 35.62461 -43.94502 1.000 33.59148 C ? C ? 106 CG 1
   ATOM 3450 CD1 . LEU C 106 ? 32.66493 35.18235 -43.15114 1.000 33.21586 C ? C ? 106 CD1 1
   ATOM 3451 CD2 . LEU C 106 ? 30.33394 36.14977 -42.98222 1.000 31.08240 C ? C ? 106 CD2 1
   ATOM 3452 N . GLU C 107 ? 30.93409 39.61002 -46.40138 1.000 31.56464 N ? C ? 107 N 1
   ATOM 3453 CA . GLU C 107 ? 31.31326 40.83468 -47.17065 1.000 38.59944 C ? C ? 107 CA 1
   ATOM 3454 C . GLU C 107 ? 31.98054 41.87191 -46.30163 1.000 43.13319 C ? C ? 107 C 1
   ATOM 3455 O . GLU C 107 ? 31.63565 42.03079 -45.14081 1.000 40.80484 O ? C ? 107 O 1
   ATOM 3456 CB . GLU C 107 ? 30.09737 41.46651 -47.83435 1.000 37.86523 C ? C ? 107 CB 1
   ATOM 3457 CG . GLU C 107 ? 29.54611 40.64053 -48.95444 1.000 46.83727 C ? C ? 107 CG 1
   ATOM 3458 CD . GLU C 107 ? 28.28369 41.21684 -49.54769 1.000 47.56363 C ? C ? 107 CD 1
   ATOM 3459 OE1 . GLU C 107 ? 27.66030 42.10371 -48.91671 1.000 51.04644 O ? C ? 107 OE1 1
   ATOM 3460 OE2 . GLU C 107 ? 27.91690 40.78530 -50.66391 1.000 50.35786 O ? C ? 107 OE2 1
   ATOM 3461 N . GLY D 1 ? 12.08823 22.24941 1.89915 1.000 34.69770 N ? D ? 1 N 1
   ATOM 3462 CA . GLY D 1 ? 10.64528 22.09902 1.88262 1.000 31.87113 C ? D ? 1 CA 1
   ATOM 3463 C . GLY D 1 ? 10.11103 23.31534 2.63306 1.000 39.84127 C ? D ? 1 C 1
   ATOM 3464 O . GLY D 1 ? 10.71477 24.40542 2.57213 1.000 38.82354 O ? D ? 1 O 1
   ATOM 3465 N . VAL D 2 ? 9.00599 23.16242 3.35423 1.000 37.36202 N ? D ? 2 N 1
   ATOM 3466 CA . VAL D 2 ? 8.56424 24.22053 4.25426 1.000 35.31068 C ? D ? 2 CA 1
   ATOM 3467 C . VAL D 2 ? 8.28457 23.67889 5.66334 1.000 37.71580 C ? D ? 2 C 1
   ATOM 3468 O . VAL D 2 ? 7.59022 22.66544 5.83408 1.000 38.18547 O ? D ? 2 O 1
   ATOM 3469 CB . VAL D 2 ? 7.34429 24.95195 3.69085 1.000 32.62465 C ? D ? 2 CB 1
   ATOM 3470 CG1 . VAL D 2 ? 6.21785 24.02087 3.47762 1.000 32.52149 C ? D ? 2 CG1 1
   ATOM 3471 CG2 . VAL D 2 ? 7.09495 26.16518 4.61163 1.000 31.08641 C ? D ? 2 CG2 1
   ATOM 3472 N . GLN D 3 ? 8.79840 24.38845 6.67013 1.000 32.82685 N ? D ? 3 N 1
   ATOM 3473 CA . GLN D 3 ? 8.50098 24.10201 8.07348 1.000 37.12058 C ? D ? 3 CA 1
   ATOM 3474 C . GLN D 3 ? 7.49897 25.11038 8.61348 1.000 36.07168 C ? D ? 3 C 1
   ATOM 3475 O . GLN D 3 ? 7.64220 26.31876 8.36849 1.000 31.77510 O ? D ? 3 O 1
   ATOM 3476 CB . GLN D 3 ? 9.77143 24.17617 8.90688 1.000 35.64540 C ? D ? 3 CB 1
   ATOM 3477 CG . GLN D 3 ? 11.00037 23.65696 8.18133 1.000 46.06876 C ? D ? 3 CG 1
   ATOM 3478 CD . GLN D 3 ? 12.25028 24.13252 8.85563 1.000 52.23648 C ? D ? 3 CD 1
   ATOM 3479 OE1 . GLN D 3 ? 13.20719 24.55554 8.19985 1.000 43.35197 O ? D ? 3 OE1 1
   ATOM 3480 NE2 . GLN D 3 ? 12.24436 24.09619 10.19900 1.000 56.86210 N ? D ? 3 NE2 1
   ATOM 3481 N A VAL D 4 ? 6.48450 24.61831 9.32677 0.418 30.29217 N ? D ? 4 N 1
   ATOM 3482 CA A VAL D 4 ? 5.42850 25.45189 9.88466 0.418 29.37971 C ? D ? 4 CA 1
   ATOM 3483 C A VAL D 4 ? 5.59268 25.44845 11.39856 0.418 30.44457 C ? D ? 4 C 1
   ATOM 3484 O A VAL D 4 ? 5.35702 24.42222 12.05476 0.418 28.95932 O ? D ? 4 O 1
   ATOM 3485 CB A VAL D 4 ? 4.03964 24.95898 9.48124 0.418 30.39352 C ? D ? 4 CB 1
   ATOM 3486 CG1 A VAL D 4 ? 2.97036 25.80269 10.13074 0.418 31.08021 C ? D ? 4 CG1 1
   ATOM 3487 CG2 A VAL D 4 ? 3.89007 24.96830 7.94825 0.418 30.52018 C ? D ? 4 CG2 1
   ATOM 3488 N B VAL D 4 ? 6.50699 24.62398 9.35448 0.300 30.29528 N ? D ? 4 N 1
   ATOM 3489 CA B VAL D 4 ? 5.52420 25.47921 10.00074 0.300 29.49782 C ? D ? 4 CA 1
   ATOM 3490 C B VAL D 4 ? 5.79589 25.47310 11.50214 0.300 30.02449 C ? D ? 4 C 1
   ATOM 3491 O B VAL D 4 ? 6.34311 24.50438 12.05155 0.300 26.62118 O ? D ? 4 O 1
   ATOM 3492 CB B VAL D 4 ? 4.09133 25.01165 9.68367 0.300 30.04485 C ? D ? 4 CB 1
   ATOM 3493 CG1 B VAL D 4 ? 3.06555 25.94770 10.26926 0.300 31.09906 C ? D ? 4 CG1 1
   ATOM 3494 CG2 B VAL D 4 ? 3.89282 24.88654 8.16348 0.300 30.71061 C ? D ? 4 CG2 1
   ATOM 3495 N C VAL D 4 ? 6.49609 24.61999 9.35100 0.282 30.29643 N ? D ? 4 N 1
   ATOM 3496 CA C VAL D 4 ? 5.39547 25.43949 9.85301 0.282 29.36673 C ? D ? 4 CA 1
   ATOM 3497 C C VAL D 4 ? 5.45217 25.42090 11.37648 0.282 30.39780 C ? D ? 4 C 1
   ATOM 3498 O C VAL D 4 ? 4.93480 24.49198 12.01634 0.282 28.52411 O ? D ? 4 O 1
   ATOM 3499 CB C VAL D 4 ? 4.03670 24.95361 9.35213 0.282 30.53880 C ? D ? 4 CB 1
   ATOM 3500 CG1 C VAL D 4 ? 2.92531 25.84635 9.88081 0.282 30.88205 C ? D ? 4 CG1 1
   ATOM 3501 CG2 C VAL D 4 ? 4.01994 24.90770 7.82300 0.282 30.50737 C ? D ? 4 CG2 1
   ATOM 3502 N A GLU D 5 ? 5.98285 26.59070 11.95885 0.418 26.02637 N ? D ? 5 N 1
   ATOM 3503 CA A GLU D 5 ? 6.22172 26.70123 13.39639 0.418 27.62154 C ? D ? 5 CA 1
   ATOM 3504 C A GLU D 5 ? 5.26971 27.72805 13.97757 0.418 26.51013 C ? D ? 5 C 1
   ATOM 3505 O A GLU D 5 ? 5.31694 28.90429 13.59708 0.418 24.85148 O ? D ? 5 O 1
   ATOM 3506 CB A GLU D 5 ? 7.67103 27.06406 13.67841 0.418 27.02990 C ? D ? 5 CB 1
   ATOM 3507 CG A GLU D 5 ? 8.54261 25.83256 13.71111 0.418 31.29031 C ? D ? 5 CG 1
   ATOM 3508 CD A GLU D 5 ? 9.98725 26.12664 13.48797 0.418 34.98266 C ? D ? 5 CD 1
   ATOM 3509 OE1 A GLU D 5 ? 10.32815 26.71338 12.45581 0.418 32.56433 O ? D ? 5 OE1 1
   ATOM 3510 OE2 A GLU D 5 ? 10.80286 25.76976 14.35220 0.418 37.48076 O ? D ? 5 OE2 1
   ATOM 3511 N B GLU D 5 ? 5.40563 26.56093 12.16996 0.300 26.17910 N ? D ? 5 N 1
   ATOM 3512 CA B GLU D 5 ? 5.57381 26.66771 13.61504 0.300 27.33552 C ? D ? 5 CA 1
   ATOM 3513 C B GLU D 5 ? 4.54538 27.64981 14.15454 0.300 27.38125 C ? D ? 5 C 1
   ATOM 3514 O B GLU D 5 ? 4.44692 28.77833 13.66462 0.300 26.19984 O ? D ? 5 O 1
   ATOM 3515 CB B GLU D 5 ? 6.99637 27.11606 13.96471 0.300 26.53134 C ? D ? 5 CB 1
   ATOM 3516 CG B GLU D 5 ? 7.25868 27.34618 15.46037 0.300 30.72245 C ? D ? 5 CG 1
   ATOM 3517 CD B GLU D 5 ? 7.57226 26.06191 16.23141 0.300 31.38333 C ? D ? 5 CD 1
   ATOM 3518 OE1 B GLU D 5 ? 6.87343 25.04940 16.01710 0.300 29.82479 O ? D ? 5 OE1 1
   ATOM 3519 OE2 B GLU D 5 ? 8.51435 26.07417 17.05524 0.300 28.40061 O ? D ? 5 OE2 1
   ATOM 3520 N C GLU D 5 ? 6.06750 26.44646 11.96010 0.282 26.32817 N ? D ? 5 N 1
   ATOM 3521 CA C GLU D 5 ? 6.08239 26.62406 13.40825 0.282 27.68726 C ? D ? 5 CA 1
   ATOM 3522 C C GLU D 5 ? 4.88927 27.48417 13.79970 0.282 27.25764 C ? D ? 5 C 1
   ATOM 3523 O C GLU D 5 ? 4.42003 28.30174 13.01007 0.282 26.03919 O ? D ? 5 O 1
   ATOM 3524 CB C GLU D 5 ? 7.39372 27.27526 13.85050 0.282 26.85376 C ? D ? 5 CB 1
   ATOM 3525 CG C GLU D 5 ? 7.57111 27.45010 15.35910 0.282 31.02236 C ? D ? 5 CG 1
   ATOM 3526 CD C GLU D 5 ? 7.72877 26.12221 16.10185 0.282 31.31339 C ? D ? 5 CD 1
   ATOM 3527 OE1 C GLU D 5 ? 8.11533 25.11547 15.45425 0.282 28.38873 O ? D ? 5 OE1 1
   ATOM 3528 OE2 C GLU D 5 ? 7.45321 26.10212 17.32851 0.282 33.54136 O ? D ? 5 OE2 1
   ATOM 3529 N A THR D 6 ? 4.42294 27.27521 14.90603 0.418 25.41843 N ? D ? 6 N 1
   ATOM 3530 CA A THR D 6 ? 3.25177 28.02449 15.32436 0.418 24.16734 C ? D ? 6 CA 1
   ATOM 3531 C A THR D 6 ? 3.64469 29.17270 16.24460 0.418 25.99168 C ? D ? 6 C 1
   ATOM 3532 O A THR D 6 ? 4.46595 29.01371 17.16383 0.418 26.02712 O ? D ? 6 O 1
   ATOM 3533 CB A THR D 6 ? 2.23954 27.09656 16.01472 0.418 23.80903 C ? D ? 6 CB 1
   ATOM 3534 OG1 A THR D 6 ? 1.72102 26.14787 15.06864 0.418 25.64276 O ? D ? 6 OG1 1
   ATOM 3535 CG2 A THR D 6 ? 1.07771 27.87618 16.62186 0.418 25.91364 C ? D ? 6 CG2 1
   ATOM 3536 N B THR D 6 ? 3.77850 27.21589 15.15199 0.300 23.63176 N ? D ? 6 N 1
   ATOM 3537 CA B THR D 6 ? 2.62757 27.96957 15.63169 0.300 24.34122 C ? D ? 6 CA 1
   ATOM 3538 C B THR D 6 ? 3.09992 29.11483 16.52078 0.300 25.54403 C ? D ? 6 C 1
   ATOM 3539 O B THR D 6 ? 3.53046 28.89934 17.66141 0.300 27.62136 O ? D ? 6 O 1
   ATOM 3540 CB B THR D 6 ? 1.66181 27.04461 16.36625 0.300 23.71122 C ? D ? 6 CB 1
   ATOM 3541 OG1 B THR D 6 ? 1.06431 26.13532 15.43621 0.300 24.21364 O ? D ? 6 OG1 1
   ATOM 3542 CG2 B THR D 6 ? 0.57663 27.84158 17.05091 0.300 25.64305 C ? D ? 6 CG2 1
   ATOM 3543 N C THR D 6 ? 4.36787 27.27735 15.00654 0.282 25.37727 N ? D ? 6 N 1
   ATOM 3544 CA C THR D 6 ? 3.17109 27.98180 15.44327 0.282 24.23259 C ? D ? 6 CA 1
   ATOM 3545 C C THR D 6 ? 3.55510 29.15433 16.33707 0.282 25.99503 C ? D ? 6 C 1
   ATOM 3546 O C THR D 6 ? 4.30445 28.99089 17.31458 0.282 26.07784 O ? D ? 6 O 1
   ATOM 3547 CB C THR D 6 ? 2.19290 27.05111 16.16656 0.282 23.95494 C ? D ? 6 CB 1
   ATOM 3548 OG1 C THR D 6 ? 1.66775 26.09370 15.24006 0.282 25.65090 O ? D ? 6 OG1 1
   ATOM 3549 CG2 C THR D 6 ? 1.03207 27.83896 16.76537 0.282 25.93546 C ? D ? 6 CG2 1
   ATOM 3550 N . ILE D 7 ? 3.05753 30.33546 15.98839 1.000 22.30356 N ? D ? 7 N 1
   ATOM 3551 CA . ILE D 7 ? 3.22793 31.51443 16.83865 1.000 22.10302 C ? D ? 7 CA 1
   ATOM 3552 C . ILE D 7 ? 2.09074 31.61096 17.82892 1.000 28.96269 C ? D ? 7 C 1
   ATOM 3553 O . ILE D 7 ? 2.29134 31.82504 19.03155 1.000 28.04582 O ? D ? 7 O 1
   ATOM 3554 CB . ILE D 7 ? 3.33557 32.81027 15.98823 1.000 20.56170 C ? D ? 7 CB 1
   ATOM 3555 CG1 . ILE D 7 ? 4.62921 32.82432 15.16884 1.000 24.46081 C ? D ? 7 CG1 1
   ATOM 3556 CG2 . ILE D 7 ? 3.26945 34.07008 16.92368 1.000 22.65818 C ? D ? 7 CG2 1
   ATOM 3557 CD1 . ILE D 7 ? 4.68779 33.87909 14.00875 1.000 22.42674 C ? D ? 7 CD1 1
   ATOM 3558 N . SER D 8 ? 0.86377 31.46483 17.35825 1.000 21.61258 N ? D ? 8 N 1
   ATOM 3559 CA . SER D 8 ? -0.28517 31.38637 18.24897 1.000 26.74888 C ? D ? 8 CA 1
   ATOM 3560 C . SER D 8 ? -1.29915 30.48357 17.58943 1.000 32.02656 C ? D ? 8 C 1
   ATOM 3561 O . SER D 8 ? -1.34256 30.40141 16.34824 1.000 26.57947 O ? D ? 8 O 1
   ATOM 3562 CB . SER D 8 ? -0.92994 32.74240 18.57109 1.000 31.38979 C ? D ? 8 CB 1
   ATOM 3563 OG . SER D 8 ? -0.90929 33.60906 17.47813 1.000 40.77105 O ? D ? 8 OG 1
   ATOM 3564 N . PRO D 9 ? -2.10030 29.76812 18.37007 1.000 28.77065 N ? D ? 9 N 1
   ATOM 3565 CA . PRO D 9 ? -2.88974 28.67083 17.78490 1.000 32.76188 C ? D ? 9 CA 1
   ATOM 3566 C . PRO D 9 ? -4.20531 29.12756 17.17900 1.000 31.19988 C ? D ? 9 C 1
   ATOM 3567 O . PRO D 9 ? -4.79982 30.13077 17.58810 1.000 29.89045 O ? D ? 9 O 1
   ATOM 3568 CB . PRO D 9 ? -3.16605 27.74923 18.98532 1.000 30.89454 C ? D ? 9 CB 1
   ATOM 3569 CG . PRO D 9 ? -3.06574 28.69474 20.25519 1.000 32.00161 C ? D ? 9 CG 1
   ATOM 3570 CD . PRO D 9 ? -1.97410 29.66921 19.85088 1.000 30.71843 C ? D ? 9 CD 1
   ATOM 3571 N A GLY D 10 ? -4.68680 28.35181 16.20409 0.395 28.98345 N ? D ? 10 N 1
   ATOM 3572 CA A GLY D 10 ? -5.99958 28.55078 15.59999 0.395 29.38067 C ? D ? 10 CA 1
   ATOM 3573 C A GLY D 10 ? -7.10946 27.87572 16.39032 0.395 32.84007 C ? D ? 10 C 1
   ATOM 3574 O A GLY D 10 ? -7.05932 27.87941 17.62279 0.395 23.75076 O ? D ? 10 O 1
   ATOM 3575 N B GLY D 10 ? -4.62869 28.34182 16.17774 0.605 28.94191 N ? D ? 10 N 1
   ATOM 3576 CA B GLY D 10 ? -5.96218 28.41393 15.62214 0.605 29.24837 C ? D ? 10 CA 1
   ATOM 3577 C B GLY D 10 ? -6.90520 27.43692 16.31176 0.605 34.42787 C ? D ? 10 C 1
   ATOM 3578 O B GLY D 10 ? -6.58574 26.83028 17.34380 0.605 26.08533 O ? D ? 10 O 1
   ATOM 3579 N . ASP D 11 ? -8.10078 27.27619 15.71244 1.000 37.80270 N ? D ? 11 N 1
   ATOM 3580 CA . ASP D 11 ? -9.10741 26.41796 16.36114 1.000 33.31938 C ? D ? 11 CA 1
   ATOM 3581 C . ASP D 11 ? -8.77097 24.92768 16.26969 1.000 40.42642 C ? D ? 11 C 1
   ATOM 3582 O . ASP D 11 ? -9.41925 24.11798 16.94353 1.000 42.31557 O ? D ? 11 O 1
   ATOM 3583 CB . ASP D 11 ? -10.52076 26.70631 15.81789 1.000 43.60488 C ? D ? 11 CB 1
   ATOM 3584 CG . ASP D 11 ? -10.72051 26.26735 14.37570 1.000 35.05094 C ? D ? 11 CG 1
   ATOM 3585 OD1 . ASP D 11 ? -9.80477 25.68855 13.75561 1.000 36.60414 O ? D ? 11 OD1 1
   ATOM 3586 OD2 . ASP D 11 ? -11.83958 26.48514 13.89393 1.000 43.78653 O ? D ? 11 OD2 1
   ATOM 3587 N . GLY D 12 ? -7.74045 24.55995 15.51177 1.000 30.02753 N ? D ? 12 N 1
   ATOM 3588 CA . GLY D 12 ? -7.27860 23.20685 15.42106 1.000 36.98786 C ? D ? 12 CA 1
   ATOM 3589 C . GLY D 12 ? -8.20065 22.30312 14.64964 1.000 39.98180 C ? D ? 12 C 1
   ATOM 3590 O . GLY D 12 ? -7.92638 21.09778 14.55899 1.000 42.48127 O ? D ? 12 O 1
   ATOM 3591 N . ARG D 13 ? -9.26374 22.85743 14.06179 1.000 41.02949 N ? D ? 13 N 1
   ATOM 3592 CA . ARG D 13 ? -10.26145 22.02473 13.39028 1.000 46.87305 C ? D ? 13 CA 1
   ATOM 3593 C . ARG D 13 ? -10.74373 22.54589 12.03238 1.000 44.65225 C ? D ? 13 C 1
   ATOM 3594 O . ARG D 13 ? -11.13030 21.71701 11.20005 1.000 50.68890 O ? D ? 13 O 1
   ATOM 3595 CB . ARG D 13 ? -11.46172 21.81310 14.33162 1.000 50.81620 C ? D ? 13 CB 1
   ATOM 3596 CG . ARG D 13 ? -12.24751 23.08082 14.64454 1.000 45.63423 C ? D ? 13 CG 1
   ATOM 3597 CD . ARG D 13 ? -13.23574 22.87880 15.80075 1.000 51.69629 C ? D ? 13 CD 1
   ATOM 3598 NE . ARG D 13 ? -14.12790 24.02896 15.97248 1.000 65.37024 N ? D ? 13 NE 1
   ATOM 3599 CZ . ARG D 13 ? -13.99446 24.98351 16.89591 1.000 76.84332 C ? D ? 13 CZ 1
   ATOM 3600 NH1 . ARG D 13 ? -13.02751 24.94673 17.80998 1.000 51.41434 N ? D ? 13 NH1 1
   ATOM 3601 NH2 . ARG D 13 ? -14.85571 26.00319 16.90638 1.000 63.74909 N ? D ? 13 NH2 1
   ATOM 3602 N . THR D 14 ? -10.67956 23.86043 11.74313 1.000 39.26444 N ? D ? 14 N 1
   ATOM 3603 CA . THR D 14 ? -11.13638 24.44414 10.47230 1.000 40.95814 C ? D ? 14 CA 1
   ATOM 3604 C . THR D 14 ? -9.93922 24.77139 9.58067 1.000 37.25625 C ? D ? 14 C 1
   ATOM 3605 O . THR D 14 ? -9.23948 25.75860 9.81800 1.000 39.92034 O ? D ? 14 O 1
   ATOM 3606 CB . THR D 14 ? -11.93507 25.70229 10.74253 1.000 35.31380 C ? D ? 14 CB 1
   ATOM 3607 OG1 . THR D 14 ? -12.86647 25.45048 11.80423 1.000 43.34240 O ? D ? 14 OG1 1
   ATOM 3608 CG2 . THR D 14 ? -12.71633 26.14574 9.50632 1.000 41.43798 C ? D ? 14 CG2 1
   ATOM 3609 N . PHE D 15 ? -9.72862 23.98235 8.53898 1.000 37.69887 N ? D ? 15 N 1
   ATOM 3610 CA . PHE D 15 ? -8.55076 24.07199 7.70133 1.000 34.92341 C ? D ? 15 CA 1
   ATOM 3611 C . PHE D 15 ? -8.96616 24.48707 6.28864 1.000 36.97882 C ? D ? 15 C 1
   ATOM 3612 O . PHE D 15 ? -10.13660 24.33851 5.92777 1.000 34.71920 O ? D ? 15 O 1
   ATOM 3613 CB . PHE D 15 ? -7.83041 22.72300 7.66616 1.000 36.93939 C ? D ? 15 CB 1
   ATOM 3614 CG . PHE D 15 ? -7.19786 22.31906 9.00711 1.000 33.98046 C ? D ? 15 CG 1
   ATOM 3615 CD1 . PHE D 15 ? -7.96365 21.74472 10.02587 1.000 37.36691 C ? D ? 15 CD1 1
   ATOM 3616 CD2 . PHE D 15 ? -5.83706 22.51705 9.22736 1.000 30.48416 C ? D ? 15 CD2 1
   ATOM 3617 CE1 . PHE D 15 ? -7.36123 21.37976 11.23902 1.000 34.41599 C ? D ? 15 CE1 1
   ATOM 3618 CE2 . PHE D 15 ? -5.23690 22.16888 10.42147 1.000 31.38004 C ? D ? 15 CE2 1
   ATOM 3619 CZ . PHE D 15 ? -5.99801 21.56567 11.42532 1.000 37.65090 C ? D ? 15 CZ 1
   ATOM 3620 N . PRO D 16 ? -8.06849 25.06160 5.48445 1.000 32.79118 N ? D ? 16 N 1
   ATOM 3621 CA . PRO D 16 ? -8.49445 25.48803 4.13815 1.000 31.89089 C ? D ? 16 CA 1
   ATOM 3622 C . PRO D 16 ? -8.87610 24.28277 3.28707 1.000 38.43621 C ? D ? 16 C 1
   ATOM 3623 O . PRO D 16 ? -8.32824 23.19555 3.43671 1.000 28.92775 O ? D ? 16 O 1
   ATOM 3624 CB . PRO D 16 ? -7.25739 26.19579 3.56999 1.000 34.71316 C ? D ? 16 CB 1
   ATOM 3625 CG . PRO D 16 ? -6.55233 26.76389 4.83439 1.000 30.13815 C ? D ? 16 CG 1
   ATOM 3626 CD . PRO D 16 ? -6.69118 25.52467 5.77253 1.000 34.76150 C ? D ? 16 CD 1
   ATOM 3627 N . LYS D 17 ? -9.81632 24.49635 2.36605 1.000 39.86756 N ? D ? 17 N 1
   ATOM 3628 CA . LYS D 17 ? -10.28168 23.43823 1.46635 1.000 39.62148 C ? D ? 17 CA 1
   ATOM 3629 C . LYS D 17 ? -10.23020 23.94948 0.03723 1.000 42.97879 C ? D ? 17 C 1
   ATOM 3630 O . LYS D 17 ? -10.27003 25.16103 -0.20476 1.000 37.81638 O ? D ? 17 O 1
   ATOM 3631 CB . LYS D 17 ? -11.73006 22.97989 1.82866 1.000 35.88748 C ? D ? 17 CB 1
   ATOM 3632 CG . LYS D 17 ? -11.85420 22.14502 3.15689 1.000 40.95661 C ? D ? 17 CG 1
   ATOM 3633 CD . LYS D 17 ? -13.00870 22.60409 4.03853 1.000 51.25708 C ? D ? 17 CD 1
   ATOM 3634 CE . LYS D 17 ? -12.62511 23.98458 4.62908 1.000 54.72957 C ? D ? 17 CE 1
   ATOM 3635 NZ . LYS D 17 ? -13.06911 24.40519 5.98041 1.000 39.97843 N ? D ? 17 NZ 1
   ATOM 3636 N . ARG D 18 ? -10.11445 23.02055 -0.90910 1.000 38.51887 N ? D ? 18 N 1
   ATOM 3637 CA . ARG D 18 ? -10.07765 23.41453 -2.31319 1.000 44.10440 C ? D ? 18 CA 1
   ATOM 3638 C . ARG D 18 ? -11.30390 24.26107 -2.63829 1.000 42.55624 C ? D ? 18 C 1
   ATOM 3639 O . ARG D 18 ? -12.40812 24.00384 -2.15046 1.000 41.34395 O ? D ? 18 O 1
   ATOM 3640 CB . ARG D 18 ? -10.01176 22.17414 -3.21188 1.000 54.11967 C ? D ? 18 CB 1
   ATOM 3641 CG . ARG D 18 ? -8.88839 22.23253 -4.25035 1.000 66.65270 C ? D ? 18 CG 1
   ATOM 3642 CD . ARG D 18 ? -8.29161 20.84617 -4.55245 1.000 77.52548 C ? D ? 18 CD 1
   ATOM 3643 NE . ARG D 18 ? -7.08177 20.89545 -5.37553 1.000 83.74467 N ? D ? 18 NE 1
   ATOM 3644 CZ . ARG D 18 ? -5.88139 21.26136 -4.93762 1.000 88.38964 C ? D ? 18 CZ 1
   ATOM 3645 NH1 . ARG D 18 ? -5.69362 21.68896 -3.69582 1.000 81.31117 N ? D ? 18 NH1 1
   ATOM 3646 NH2 . ARG D 18 ? -4.84418 21.21131 -5.77012 1.000 90.89993 N ? D ? 18 NH2 1
   ATOM 3647 N . GLY D 19 ? -11.10690 25.31741 -3.41998 1.000 38.33167 N ? D ? 19 N 1
   ATOM 3648 CA . GLY D 19 ? -12.23539 26.13048 -3.80704 1.000 42.55947 C ? D ? 19 CA 1
   ATOM 3649 C . GLY D 19 ? -12.60378 27.24093 -2.85147 1.000 45.03224 C ? D ? 19 C 1
   ATOM 3650 O . GLY D 19 ? -13.52570 28.01482 -3.14079 1.000 42.95497 O ? D ? 19 O 1
   ATOM 3651 N . GLN D 20 ? -11.92776 27.36215 -1.72522 1.000 33.26828 N ? D ? 20 N 1
   ATOM 3652 CA . GLN D 20 ? -12.23524 28.44858 -0.82158 1.000 33.45789 C ? D ? 20 CA 1
   ATOM 3653 C . GLN D 20 ? -11.28266 29.60779 -1.07446 1.000 30.71169 C ? D ? 20 C 1
   ATOM 3654 O . GLN D 20 ? -10.15692 29.42237 -1.55259 1.000 30.54533 O ? D ? 20 O 1
   ATOM 3655 CB . GLN D 20 ? -12.11870 27.98779 0.62380 1.000 36.13270 C ? D ? 20 CB 1
   ATOM 3656 CG . GLN D 20 ? -13.07704 26.90758 1.04454 1.000 32.53763 C ? D ? 20 CG 1
   ATOM 3657 CD . GLN D 20 ? -12.84237 26.60090 2.50633 1.000 43.41482 C ? D ? 20 CD 1
   ATOM 3658 OE1 . GLN D 20 ? -11.70834 26.35394 2.90428 1.000 39.87262 O ? D ? 20 OE1 1
   ATOM 3659 NE2 . GLN D 20 ? -13.87111 26.73594 3.32211 1.000 47.64347 N ? D ? 20 NE2 1
   ATOM 3660 N . THR D 21 ? -11.75395 30.80464 -0.77191 1.000 32.20361 N ? D ? 21 N 1
   ATOM 3661 CA . THR D 21 ? -10.89485 31.97246 -0.77805 1.000 30.82202 C ? D ? 21 CA 1
   ATOM 3662 C . THR D 21 ? -10.25316 32.01826 0.60494 1.000 30.18304 C ? D ? 21 C 1
   ATOM 3663 O . THR D 21 ? -10.95569 32.06865 1.60598 1.000 34.94979 O ? D ? 21 O 1
   ATOM 3664 CB . THR D 21 ? -11.65217 33.24999 -1.09880 1.000 40.54488 C ? D ? 21 CB 1
   ATOM 3665 OG1 . THR D 21 ? -12.14323 33.12333 -2.43959 1.000 41.06873 O ? D ? 21 OG1 1
   ATOM 3666 CG2 . THR D 21 ? -10.70292 34.49714 -1.07570 1.000 33.19403 C ? D ? 21 CG2 1
   ATOM 3667 N . VAL D 22 ? -8.93929 31.91202 0.62025 1.000 27.05235 N ? D ? 22 N 1
   ATOM 3668 CA . VAL D 22 ? -8.14739 31.95470 1.84338 1.000 26.83826 C ? D ? 22 CA 1
   ATOM 3669 C . VAL D 22 ? -7.70785 33.39750 2.09864 1.000 24.31347 C ? D ? 22 C 1
   ATOM 3670 O . VAL D 22 ? -7.05305 34.01325 1.25904 1.000 28.90414 O ? D ? 22 O 1
   ATOM 3671 CB . VAL D 22 ? -6.93737 31.01447 1.71021 1.000 28.79400 C ? D ? 22 CB 1
   ATOM 3672 CG1 . VAL D 22 ? -6.12634 30.94894 3.00524 1.000 24.64428 C ? D ? 22 CG1 1
   ATOM 3673 CG2 . VAL D 22 ? -7.42749 29.61359 1.37967 1.000 34.02738 C ? D ? 22 CG2 1
   ATOM 3674 N . VAL D 23 ? -7.98751 33.91710 3.29505 1.000 26.71535 N ? D ? 23 N 1
   ATOM 3675 CA . VAL D 23 ? -7.75446 35.33414 3.61075 1.000 27.32057 C ? D ? 23 CA 1
   ATOM 3676 C . VAL D 23 ? -6.72386 35.36973 4.73056 1.000 25.70867 C ? D ? 23 C 1
   ATOM 3677 O . VAL D 23 ? -6.99656 34.82609 5.80698 1.000 29.98246 O ? D ? 23 O 1
   ATOM 3678 CB . VAL D 23 ? -9.03866 36.02547 4.06976 1.000 29.51659 C ? D ? 23 CB 1
   ATOM 3679 CG1 . VAL D 23 ? -8.74166 37.52823 4.39599 1.000 31.46726 C ? D ? 23 CG1 1
   ATOM 3680 CG2 . VAL D 23 ? -10.23718 35.77351 3.00801 1.000 32.10561 C ? D ? 23 CG2 1
   ATOM 3681 N . VAL D 24 ? -5.54480 35.95338 4.45936 1.000 27.52747 N ? D ? 24 N 1
   ATOM 3682 CA . VAL D 24 ? -4.45452 36.02850 5.43291 1.000 29.83578 C ? D ? 24 CA 1
   ATOM 3683 C . VAL D 24 ? -3.89746 37.44857 5.52628 1.000 29.84841 C ? D ? 24 C 1
   ATOM 3684 O . VAL D 24 ? -4.05552 38.28245 4.62378 1.000 26.37126 O ? D ? 24 O 1
   ATOM 3685 CB . VAL D 24 ? -3.30783 35.05748 5.09399 1.000 23.19773 C ? D ? 24 CB 1
   ATOM 3686 CG1 . VAL D 24 ? -3.85977 33.63634 4.83445 1.000 22.86259 C ? D ? 24 CG1 1
   ATOM 3687 CG2 . VAL D 24 ? -2.51746 35.54368 3.84945 1.000 25.99852 C ? D ? 24 CG2 1
   ATOM 3688 N . HIS D 25 ? -3.19263 37.71060 6.64113 1.000 23.08288 N ? D ? 25 N 1
   ATOM 3689 CA . HIS D 25 ? -2.24010 38.80497 6.72121 1.000 24.99514 C ? D ? 25 CA 1
   ATOM 3690 C . HIS D 25 ? -0.85300 38.16555 6.83411 1.000 23.95192 C ? D ? 25 C 1
   ATOM 3691 O . HIS D 25 ? -0.69321 37.13879 7.53611 1.000 23.86467 O ? D ? 25 O 1
   ATOM 3692 CB . HIS D 25 ? -2.52594 39.72480 7.92353 1.000 26.17896 C ? D ? 25 CB 1
   ATOM 3693 CG . HIS D 25 ? -3.27762 40.98492 7.57061 1.000 22.89465 C ? D ? 25 CG 1
   ATOM 3694 ND1 . HIS D 25 ? -2.88227 41.85139 6.57275 1.000 28.50530 N ? D ? 25 ND1 1
   ATOM 3695 CD2 . HIS D 25 ? -4.42273 41.49946 8.08474 1.000 28.76085 C ? D ? 25 CD2 1
   ATOM 3696 CE1 . HIS D 25 ? -3.72190 42.87334 6.51913 1.000 28.31181 C ? D ? 25 CE1 1
   ATOM 3697 NE2 . HIS D 25 ? -4.67633 42.67423 7.41030 1.000 31.01615 N ? D ? 25 NE2 1
   ATOM 3698 N . TYR D 26 ? 0.13780 38.72933 6.15124 1.000 20.76558 N ? D ? 26 N 1
   ATOM 3699 CA . TYR D 26 ? 1.47453 38.15281 6.20703 1.000 17.28533 C ? D ? 26 CA 1
   ATOM 3700 C . TYR D 26 ? 2.55971 39.22844 6.13997 1.000 26.70714 C ? D ? 26 C 1
   ATOM 3701 O . TYR D 26 ? 2.32993 40.34824 5.64420 1.000 24.36614 O ? D ? 26 O 1
   ATOM 3702 CB . TYR D 26 ? 1.68918 37.15162 5.04346 1.000 21.78350 C ? D ? 26 CB 1
   ATOM 3703 CG . TYR D 26 ? 1.82446 37.89257 3.70404 1.000 23.80157 C ? D ? 26 CG 1
   ATOM 3704 CD1 . TYR D 26 ? 0.69055 38.21962 2.94698 1.000 23.83856 C ? D ? 26 CD1 1
   ATOM 3705 CD2 . TYR D 26 ? 3.05723 38.29254 3.22648 1.000 21.64665 C ? D ? 26 CD2 1
   ATOM 3706 CE1 . TYR D 26 ? 0.80649 38.92128 1.72954 1.000 26.54635 C ? D ? 26 CE1 1
   ATOM 3707 CE2 . TYR D 26 ? 3.16087 39.00865 1.95468 1.000 24.66697 C ? D ? 26 CE2 1
   ATOM 3708 CZ . TYR D 26 ? 2.04938 39.26242 1.25199 1.000 22.65638 C ? D ? 26 CZ 1
   ATOM 3709 OH . TYR D 26 ? 2.14952 39.97597 0.05017 1.000 26.93482 O ? D ? 26 OH 1
   ATOM 3710 N . THR D 27 ? 3.75334 38.86524 6.64858 1.000 21.94599 N ? D ? 27 N 1
   ATOM 3711 CA . THR D 27 ? 5.00024 39.61584 6.47206 1.000 24.43865 C ? D ? 27 CA 1
   ATOM 3712 C . THR D 27 ? 6.06554 38.65352 5.97510 1.000 28.67179 C ? D ? 27 C 1
   ATOM 3713 O . THR D 27 ? 6.29443 37.59406 6.58487 1.000 26.68035 O ? D ? 27 O 1
   ATOM 3714 CB . THR D 27 ? 5.43062 40.34287 7.77004 1.000 26.34639 C ? D ? 27 CB 1
   ATOM 3715 OG1 . THR D 27 ? 4.40762 41.27978 8.06846 1.000 25.27675 O ? D ? 27 OG1 1
   ATOM 3716 CG2 . THR D 27 ? 6.80824 41.08151 7.62357 1.000 23.75277 C ? D ? 27 CG2 1
   ATOM 3717 N A GLY D 28 ? 6.67043 38.98562 4.84737 0.565 26.29045 N ? D ? 28 N 1
   ATOM 3718 CA A GLY D 28 ? 7.72120 38.16325 4.26399 0.565 28.53131 C ? D ? 28 CA 1
   ATOM 3719 C A GLY D 28 ? 9.09246 38.75593 4.53578 0.565 29.07261 C ? D ? 28 C 1
   ATOM 3720 O A GLY D 28 ? 9.32648 39.94268 4.29221 0.565 29.03403 O ? D ? 28 O 1
   ATOM 3721 N B GLY D 28 ? 6.67466 38.98874 4.85044 0.435 26.30994 N ? D ? 28 N 1
   ATOM 3722 CA B GLY D 28 ? 7.72319 38.16742 4.26392 0.435 28.50948 C ? D ? 28 CA 1
   ATOM 3723 C B GLY D 28 ? 9.09415 38.75843 4.53983 0.435 29.06251 C ? D ? 28 C 1
   ATOM 3724 O B GLY D 28 ? 9.32756 39.94764 4.30849 0.435 29.03776 O ? D ? 28 O 1
   ATOM 3725 N . MET D 29 ? 10.00198 37.90517 5.01908 1.000 25.83942 N ? D ? 29 N 1
   ATOM 3726 CA . MET D 29 ? 11.36799 38.30344 5.37640 1.000 23.60533 C ? D ? 29 CA 1
   ATOM 3727 C . MET D 29 ? 12.41898 37.29406 4.90880 1.000 28.06597 C ? D ? 29 C 1
   ATOM 3728 O . MET D 29 ? 12.15070 36.09726 4.79507 1.000 32.36535 O ? D ? 29 O 1
   ATOM 3729 CB . MET D 29 ? 11.53973 38.42302 6.90981 1.000 27.99767 C ? D ? 29 CB 1
   ATOM 3730 CG . MET D 29 ? 10.64884 39.46417 7.58874 1.000 24.61336 C ? D ? 29 CG 1
   ATOM 3731 SD . MET D 29 ? 10.30346 39.09211 9.36937 1.000 25.74968 S ? D ? 29 SD 1
   ATOM 3732 CE . MET D 29 ? 9.22878 37.73366 9.16480 1.000 24.20528 C ? D ? 29 CE 1
   ATOM 3733 N . LEU D 30 ? 13.66573 37.77497 4.78224 1.000 31.79215 N ? D ? 30 N 1
   ATOM 3734 CA . LEU D 30 ? 14.81952 36.87386 4.72707 1.000 38.30278 C ? D ? 30 CA 1
   ATOM 3735 C . LEU D 30 ? 15.04811 36.27026 6.10764 1.000 32.36808 C ? D ? 30 C 1
   ATOM 3736 O . LEU D 30 ? 14.73432 36.88563 7.13000 1.000 32.34912 O ? D ? 30 O 1
   ATOM 3737 CB . LEU D 30 ? 16.08350 37.61359 4.29921 1.000 40.65716 C ? D ? 30 CB 1
   ATOM 3738 CG . LEU D 30 ? 15.99129 38.39181 2.97574 1.000 40.92932 C ? D ? 30 CG 1
   ATOM 3739 CD1 . LEU D 30 ? 17.35594 38.99349 2.60924 1.000 41.32808 C ? D ? 30 CD1 1
   ATOM 3740 CD2 . LEU D 30 ? 15.51699 37.48328 1.89342 1.000 39.09447 C ? D ? 30 CD2 1
   ATOM 3741 N . GLU D 31 ? 15.62316 35.06898 6.13455 1.000 36.91643 N ? D ? 31 N 1
   ATOM 3742 CA . GLU D 31 ? 15.77993 34.35720 7.40581 1.000 40.57299 C ? D ? 31 CA 1
   ATOM 3743 C . GLU D 31 ? 16.63994 35.16554 8.35557 1.000 34.96863 C ? D ? 31 C 1
   ATOM 3744 O . GLU D 31 ? 17.72651 35.61347 7.98935 1.000 37.27522 O ? D ? 31 O 1
   ATOM 3745 CB . GLU D 31 ? 16.39274 32.96968 7.18077 1.000 34.71020 C ? D ? 31 CB 1
   ATOM 3746 CG . GLU D 31 ? 16.48507 32.17561 8.46307 1.000 39.41491 C ? D ? 31 CG 1
   ATOM 3747 CD . GLU D 31 ? 16.95647 30.73068 8.19947 1.000 54.70392 C ? D ? 31 CD 1
   ATOM 3748 OE1 . GLU D 31 ? 17.15530 30.36627 7.01101 1.000 61.82350 O ? D ? 31 OE1 1
   ATOM 3749 OE2 . GLU D 31 ? 17.13239 29.97519 9.18540 1.000 69.31599 O ? D ? 31 OE2 1
   ATOM 3750 N A ASP D 32 ? 16.13507 35.38274 9.57141 0.627 33.04782 N ? D ? 32 N 1
   ATOM 3751 CA A ASP D 32 ? 16.81510 36.23177 10.56139 0.627 34.03672 C ? D ? 32 CA 1
   ATOM 3752 C A ASP D 32 ? 17.22515 37.58246 9.95855 0.627 38.19811 C ? D ? 32 C 1
   ATOM 3753 O A ASP D 32 ? 18.31966 38.09204 10.21470 0.627 39.57546 O ? D ? 32 O 1
   ATOM 3754 CB A ASP D 32 ? 18.04067 35.52381 11.15277 0.627 37.93509 C ? D ? 32 CB 1
   ATOM 3755 CG A ASP D 32 ? 17.67734 34.36627 12.08811 0.627 37.00361 C ? D ? 32 CG 1
   ATOM 3756 OD1 A ASP D 32 ? 16.72927 34.49899 12.89499 0.627 33.17843 O ? D ? 32 OD1 1
   ATOM 3757 OD2 A ASP D 32 ? 18.35986 33.31767 12.01442 0.627 35.03345 O ? D ? 32 OD2 1
   ATOM 3758 N B ASP D 32 ? 16.13644 35.38998 9.57159 0.373 33.12693 N ? D ? 32 N 1
   ATOM 3759 CA B ASP D 32 ? 16.81073 36.23864 10.56301 0.373 34.09607 C ? D ? 32 CA 1
   ATOM 3760 C B ASP D 32 ? 17.12078 37.63586 10.01778 0.373 38.11345 C ? D ? 32 C 1
   ATOM 3761 O B ASP D 32 ? 18.04440 38.30709 10.48794 0.373 38.99528 O ? D ? 32 O 1
   ATOM 3762 CB B ASP D 32 ? 18.10254 35.59116 11.07487 0.373 37.83272 C ? D ? 32 CB 1
   ATOM 3763 CG B ASP D 32 ? 17.88995 34.74679 12.32235 0.373 36.31577 C ? D ? 32 CG 1
   ATOM 3764 OD1 B ASP D 32 ? 16.72421 34.49645 12.70991 0.373 33.33377 O ? D ? 32 OD1 1
   ATOM 3765 OD2 B ASP D 32 ? 18.91145 34.33225 12.91235 0.373 36.14249 O ? D ? 32 OD2 1
   ATOM 3766 N A GLY D 33 ? 16.35257 38.17336 9.14560 0.627 36.81877 N ? D ? 33 N 1
   ATOM 3767 CA A GLY D 33 ? 16.71181 39.37929 8.41730 0.627 37.04961 C ? D ? 33 CA 1
   ATOM 3768 C A GLY D 33 ? 15.53632 40.22840 7.96001 0.627 34.11224 C ? D ? 33 C 1
   ATOM 3769 O A GLY D 33 ? 14.45003 40.17037 8.53721 0.627 34.56740 O ? D ? 33 O 1
   ATOM 3770 N B GLY D 33 ? 16.35102 38.10670 9.03670 0.373 36.77051 N ? D ? 33 N 1
   ATOM 3771 CA B GLY D 33 ? 16.70710 39.35398 8.38001 0.373 37.03594 C ? D ? 33 CA 1
   ATOM 3772 C B GLY D 33 ? 15.54736 40.23190 7.95585 0.373 34.17152 C ? D ? 33 C 1
   ATOM 3773 O B GLY D 33 ? 14.46951 40.19218 8.55029 0.373 34.56697 O ? D ? 33 O 1
   ATOM 3774 N . LYS D 34 ? 15.76187 41.01076 6.89703 1.000 33.96668 N ? D ? 34 N 1
   ATOM 3775 CA . LYS D 34 ? 14.91795 42.15237 6.58356 1.000 38.73132 C ? D ? 34 CA 1
   ATOM 3776 C . LYS D 34 ? 13.60833 41.79415 5.89613 1.000 36.45326 C ? D ? 34 C 1
   ATOM 3777 O . LYS D 34 ? 13.53205 40.88893 5.05787 1.000 35.89390 O ? D ? 34 O 1
   ATOM 3778 CB . LYS D 34 ? 15.67128 43.13435 5.68691 1.000 44.81033 C ? D ? 34 CB 1
   ATOM 3779 CG . LYS D 34 ? 16.50327 44.17903 6.43513 1.000 64.79788 C ? D ? 34 CG 1
   ATOM 3780 CD . LYS D 34 ? 16.72664 45.42355 5.55499 1.000 90.43567 C ? D ? 34 CD 1
   ATOM 3781 CE . LYS D 34 ? 18.04912 46.13686 5.87070 1.000 86.50513 C ? D ? 34 CE 1
   ATOM 3782 NZ . LYS D 34 ? 18.56297 46.88901 4.68716 1.000 85.26056 N ? D ? 34 NZ 1
   ATOM 3783 N . LYS D 35 ? 12.59038 42.58748 6.21690 1.000 31.87972 N ? D ? 35 N 1
   ATOM 3784 CA . LYS D 35 ? 11.29834 42.52431 5.53711 1.000 32.26763 C ? D ? 35 CA 1
   ATOM 3785 C . LYS D 35 ? 11.43191 42.86430 4.04900 1.000 36.67476 C ? D ? 35 C 1
   ATOM 3786 O . LYS D 35 ? 12.11105 43.82708 3.68162 1.000 34.31828 O ? D ? 35 O 1
   ATOM 3787 CB . LYS D 35 ? 10.35173 43.52277 6.19789 1.000 30.39303 C ? D ? 35 CB 1
   ATOM 3788 CG . LYS D 35 ? 8.94130 43.47229 5.64970 1.000 28.99652 C ? D ? 35 CG 1
   ATOM 3789 CD . LYS D 35 ? 8.05941 44.44929 6.38025 1.000 34.89229 C ? D ? 35 CD 1
   ATOM 3790 CE . LYS D 35 ? 8.64417 45.85250 6.38991 1.000 44.10712 C ? D ? 35 CE 1
   ATOM 3791 NZ . LYS D 35 ? 7.77568 46.79643 7.18788 1.000 40.96040 N ? D ? 35 NZ 1
   ATOM 3792 N . PHE D 36 ? 10.75687 42.09662 3.17692 1.000 34.08946 N ? D ? 36 N 1
   ATOM 3793 CA . PHE D 36 ? 10.65540 42.51484 1.77587 1.000 32.77939 C ? D ? 36 CA 1
   ATOM 3794 C . PHE D 36 ? 9.23428 42.78189 1.27835 1.000 34.53404 C ? D ? 36 C 1
   ATOM 3795 O . PHE D 36 ? 9.07497 43.41219 0.22049 1.000 36.53181 O ? D ? 36 O 1
   ATOM 3796 CB . PHE D 36 ? 11.34853 41.49847 0.84144 1.000 29.88859 C ? D ? 36 CB 1
   ATOM 3797 CG . PHE D 36 ? 10.81856 40.11312 0.94205 1.000 32.27140 C ? D ? 36 CG 1
   ATOM 3798 CD1 . PHE D 36 ? 9.61432 39.77426 0.33319 1.000 30.03721 C ? D ? 36 CD1 1
   ATOM 3799 CD2 . PHE D 36 ? 11.52789 39.14380 1.66351 1.000 32.34842 C ? D ? 36 CD2 1
   ATOM 3800 CE1 . PHE D 36 ? 9.12714 38.49154 0.42576 1.000 32.76338 C ? D ? 36 CE1 1
   ATOM 3801 CE2 . PHE D 36 ? 11.04543 37.85648 1.76460 1.000 31.07889 C ? D ? 36 CE2 1
   ATOM 3802 CZ . PHE D 36 ? 9.83788 37.53263 1.16282 1.000 28.59954 C ? D ? 36 CZ 1
   ATOM 3803 N . ASP D 37 ? 8.20736 42.40762 2.02941 1.000 27.21366 N ? D ? 37 N 1
   ATOM 3804 CA . ASP D 37 ? 6.82719 42.56661 1.61716 1.000 29.76067 C ? D ? 37 CA 1
   ATOM 3805 C . ASP D 37 ? 5.94339 42.24484 2.80167 1.000 34.16680 C ? D ? 37 C 1
   ATOM 3806 O . ASP D 37 ? 6.24032 41.30510 3.55313 1.000 29.64649 O ? D ? 37 O 1
   ATOM 3807 CB . ASP D 37 ? 6.51157 41.63459 0.42514 1.000 29.07522 C ? D ? 37 CB 1
   ATOM 3808 CG . ASP D 37 ? 5.06313 41.77922 -0.06775 1.000 32.27973 C ? D ? 37 CG 1
   ATOM 3809 OD1 . ASP D 37 ? 4.59006 42.93173 -0.18243 1.000 37.58956 O ? D ? 37 OD1 1
   ATOM 3810 OD2 . ASP D 37 ? 4.40250 40.74183 -0.31578 1.000 33.89321 O ? D ? 37 OD2 1
   ATOM 3811 N A SER D 38 ? 4.85561 42.99822 2.94618 0.848 27.56857 N ? D ? 38 N 1
   ATOM 3812 CA A SER D 38 ? 3.89350 42.75540 4.00341 0.848 28.20392 C ? D ? 38 CA 1
   ATOM 3813 C A SER D 38 ? 2.50881 43.27462 3.66164 0.848 33.23845 C ? D ? 38 C 1
   ATOM 3814 O A SER D 38 ? 2.32719 44.46957 3.37462 0.848 32.51428 O ? D ? 38 O 1
   ATOM 3815 CB A SER D 38 ? 4.36850 43.41140 5.31333 0.848 25.42223 C ? D ? 38 CB 1
   ATOM 3816 OG A SER D 38 ? 3.40602 43.14367 6.30412 0.848 28.86719 O ? D ? 38 OG 1
   ATOM 3817 N B SER D 38 ? 4.83931 42.97591 2.94045 0.152 27.81352 N ? D ? 38 N 1
   ATOM 3818 CA B SER D 38 ? 3.90961 42.72564 4.03414 0.152 28.36064 C ? D ? 38 CA 1
   ATOM 3819 C B SER D 38 ? 2.53313 43.26256 3.67713 0.152 33.04510 C ? D ? 38 C 1
   ATOM 3820 O B SER D 38 ? 2.40042 44.44097 3.32764 0.152 32.61192 O ? D ? 38 O 1
   ATOM 3821 CB B SER D 38 ? 4.40839 43.37570 5.32820 0.152 25.76038 C ? D ? 38 CB 1
   ATOM 3822 OG B SER D 38 ? 3.43825 43.24545 6.34752 0.152 28.89305 O ? D ? 38 OG 1
   ATOM 3823 N . SER D 39 ? 1.51270 42.39964 3.73856 1.000 24.25844 N ? D ? 39 N 1
   ATOM 3824 CA . SER D 39 ? 0.15247 42.91507 3.57513 1.000 29.78731 C ? D ? 39 CA 1
   ATOM 3825 C . SER D 39 ? -0.23454 43.81783 4.74487 1.000 35.72382 C ? D ? 39 C 1
   ATOM 3826 O . SER D 39 ? -1.14749 44.64374 4.62671 1.000 31.70916 O ? D ? 39 O 1
   ATOM 3827 CB . SER D 39 ? -0.89123 41.81420 3.44379 1.000 30.07727 C ? D ? 39 CB 1
   ATOM 3828 OG . SER D 39 ? -0.86683 40.94089 4.66481 1.000 28.95958 O ? D ? 39 OG 1
   ATOM 3829 N . ARG D 40 ? 0.42317 43.66490 5.89175 1.000 27.63450 N ? D ? 40 N 1
   ATOM 3830 CA . ARG D 40 ? 0.04630 44.55566 6.97788 1.000 32.10726 C ? D ? 40 CA 1
   ATOM 3831 C . ARG D 40 ? 0.45537 45.98158 6.69075 1.000 37.54765 C ? D ? 40 C 1
   ATOM 3832 O . ARG D 40 ? -0.25498 46.89314 7.10265 1.000 37.70250 O ? D ? 40 O 1
   ATOM 3833 CB . ARG D 40 ? 0.66216 44.08116 8.26625 1.000 30.80575 C ? D ? 40 CB 1
   ATOM 3834 CG . ARG D 40 ? 0.35547 42.63705 8.48457 1.000 28.30723 C ? D ? 40 CG 1
   ATOM 3835 CD . ARG D 40 ? 0.50769 42.41111 9.86252 1.000 32.79243 C ? D ? 40 CD 1
   ATOM 3836 NE . ARG D 40 ? 0.26009 41.03930 10.29074 1.000 30.87049 N ? D ? 40 NE 1
   ATOM 3837 CZ . ARG D 40 ? -0.90470 40.63345 10.75303 1.000 27.98716 C ? D ? 40 CZ 1
   ATOM 3838 NH1 . ARG D 40 ? -1.94289 41.48473 10.80514 1.000 32.58484 N ? D ? 40 NH1 1
   ATOM 3839 NH2 . ARG D 40 ? -1.04122 39.34407 11.14563 1.000 21.97053 N ? D ? 40 NH2 1
   ATOM 3840 N . ASP D 41 ? 1.60172 46.18830 6.01788 1.000 36.56094 N ? D ? 41 N 1
   ATOM 3841 CA . ASP D 41 ? 2.02757 47.54685 5.65307 1.000 38.42103 C ? D ? 41 CA 1
   ATOM 3842 C . ASP D 41 ? 0.99000 48.23710 4.79205 1.000 49.68096 C ? D ? 41 C 1
   ATOM 3843 O . ASP D 41 ? 0.75442 49.44317 4.92904 1.000 53.59598 O ? D ? 41 O 1
   ATOM 3844 CB . ASP D 41 ? 3.35597 47.52558 4.89189 1.000 35.17332 C ? D ? 41 CB 1
   ATOM 3845 CG . ASP D 41 ? 4.49657 47.16404 5.76984 1.000 41.05164 C ? D ? 41 CG 1
   ATOM 3846 OD1 . ASP D 41 ? 4.32827 47.37034 6.98233 1.000 43.06205 O ? D ? 41 OD1 1
   ATOM 3847 OD2 . ASP D 41 ? 5.55742 46.70399 5.29058 1.000 39.59838 O ? D ? 41 OD2 1
   ATOM 3848 N . ARG D 42 ? 0.37713 47.49413 3.89181 1.000 49.60627 N ? D ? 42 N 1
   ATOM 3849 CA . ARG D 42 ? -0.56465 48.04037 2.93008 1.000 53.10780 C ? D ? 42 CA 1
   ATOM 3850 C . ARG D 42 ? -1.99408 47.97375 3.44995 1.000 55.14994 C ? D ? 42 C 1
   ATOM 3851 O . ARG D 42 ? -2.92002 48.43599 2.77579 1.000 60.73564 O ? D ? 42 O 1
   ATOM 3852 CB . ARG D 42 ? -0.40262 47.29079 1.59308 1.000 53.29882 C ? D ? 42 CB 1
   ATOM 3853 CG . ARG D 42 ? -1.28480 46.08469 1.46006 1.000 56.43481 C ? D ? 42 CG 1
   ATOM 3854 CD . ARG D 42 ? -0.68416 45.00932 0.56851 1.000 52.01251 C ? D ? 42 CD 1
   ATOM 3855 NE . ARG D 42 ? -1.63030 43.92166 0.33757 1.000 57.10012 N ? D ? 42 NE 1
   ATOM 3856 CZ . ARG D 42 ? -1.90431 42.88170 1.13179 1.000 65.75090 C ? D ? 42 CZ 1
   ATOM 3857 NH1 . ARG D 42 ? -1.26666 42.65785 2.32372 1.000 65.86247 N ? D ? 42 NH1 1
   ATOM 3858 NH2 . ARG D 42 ? -2.84060 42.02340 0.72739 1.000 54.21332 N ? D ? 42 NH2 1
   ATOM 3859 N . ASN D 43 ? -2.18214 47.39633 4.63077 1.000 49.42412 N ? D ? 43 N 1
   ATOM 3860 CA . ASN D 43 ? -3.42824 47.40429 5.38351 1.000 50.00935 C ? D ? 43 CA 1
   ATOM 3861 C . ASN D 43 ? -4.62636 46.76228 4.64881 1.000 54.18273 C ? D ? 43 C 1
   ATOM 3862 O . ASN D 43 ? -5.77460 46.97793 5.04720 1.000 56.94799 O ? D ? 43 O 1
   ATOM 3863 CB . ASN D 43 ? -3.77032 48.82784 5.82393 1.000 69.60639 C ? D ? 43 CB 1
   ATOM 3864 CG . ASN D 43 ? -4.60205 48.85614 7.09137 1.000 73.32965 C ? D ? 43 CG 1
   ATOM 3865 OD1 . ASN D 43 ? -4.18708 48.32569 8.13583 1.000 65.04942 O ? D ? 43 OD1 1
   ATOM 3866 ND2 . ASN D 43 ? -5.78400 49.48046 7.01337 1.000 77.59803 N ? D ? 43 ND2 1
   ATOM 3867 N . LYS D 44 ? -4.41859 45.94823 3.60970 1.000 54.43297 N ? D ? 44 N 1
   ATOM 3868 CA . LYS D 44 ? -5.48070 45.08949 3.05106 1.000 39.71228 C ? D ? 44 CA 1
   ATOM 3869 C . LYS D 44 ? -5.07589 43.62550 3.21551 1.000 31.18463 C ? D ? 44 C 1
   ATOM 3870 O . LYS D 44 ? -3.97016 43.26778 2.81654 1.000 35.60504 O ? D ? 44 O 1
   ATOM 3871 CB . LYS D 44 ? -5.72240 45.40342 1.53834 1.000 50.68326 C ? D ? 44 CB 1
   ATOM 3872 CG . LYS D 44 ? -4.46593 45.25288 0.61732 1.000 53.17483 C ? D ? 44 CG 1
   ATOM 3873 CD . LYS D 44 ? -4.68920 45.50483 -0.91119 1.000 64.06996 C ? D ? 44 CD 1
   ATOM 3874 CE . LYS D 44 ? -3.50200 44.97270 -1.81836 1.000 72.75112 C ? D ? 44 CE 1
   ATOM 3875 NZ . LYS D 44 ? -3.80883 44.38751 -3.20393 1.000 60.01567 N ? D ? 44 NZ 1
   ATOM 3876 N A PRO D 45 ? -5.93664 42.75220 3.72304 0.391 32.43209 N ? D ? 45 N 1
   ATOM 3877 CA A PRO D 45 ? -5.57273 41.32484 3.79089 0.391 30.52914 C ? D ? 45 CA 1
   ATOM 3878 C A PRO D 45 ? -5.30206 40.76079 2.40050 0.391 36.81158 C ? D ? 45 C 1
   ATOM 3879 O A PRO D 45 ? -5.82115 41.25796 1.40293 0.391 32.70418 O ? D ? 45 O 1
   ATOM 3880 CB A PRO D 45 ? -6.80963 40.68230 4.42247 0.391 32.38500 C ? D ? 45 CB 1
   ATOM 3881 CG A PRO D 45 ? -7.92708 41.59008 4.01577 0.391 31.20126 C ? D ? 45 CG 1
   ATOM 3882 CD A PRO D 45 ? -7.34537 42.97634 4.07525 0.391 34.83157 C ? D ? 45 CD 1
   ATOM 3883 N B PRO D 45 ? -5.91936 42.75905 3.76211 0.609 32.34396 N ? D ? 45 N 1
   ATOM 3884 CA B PRO D 45 ? -5.56219 41.32522 3.80746 0.609 30.44288 C ? D ? 45 CA 1
   ATOM 3885 C B PRO D 45 ? -5.27872 40.77969 2.41081 0.609 36.89843 C ? D ? 45 C 1
   ATOM 3886 O B PRO D 45 ? -5.76208 41.31263 1.41405 0.609 32.61660 O ? D ? 45 O 1
   ATOM 3887 CB B PRO D 45 ? -6.80587 40.68023 4.42362 0.609 32.39963 C ? D ? 45 CB 1
   ATOM 3888 CG B PRO D 45 ? -7.40129 41.76688 5.25984 0.609 35.54741 C ? D ? 45 CG 1
   ATOM 3889 CD B PRO D 45 ? -7.17027 43.03754 4.48386 0.609 34.43830 C ? D ? 45 CD 1
   ATOM 3890 N . PHE D 46 ? -4.47333 39.71524 2.32983 1.000 28.22177 N ? D ? 46 N 1
   ATOM 3891 CA . PHE D 46 ? -4.16681 39.05444 1.05483 1.000 30.34597 C ? D ? 46 CA 1
   ATOM 3892 C . PHE D 46 ? -5.10743 37.86433 0.86969 1.000 34.46757 C ? D ? 46 C 1
   ATOM 3893 O . PHE D 46 ? -5.32786 37.07509 1.79645 1.000 29.97266 O ? D ? 46 O 1
   ATOM 3894 CB . PHE D 46 ? -2.67575 38.65020 1.01881 1.000 29.86087 C ? D ? 46 CB 1
   ATOM 3895 CG . PHE D 46 ? -2.23048 37.83182 -0.17195 1.000 33.28696 C ? D ? 46 CG 1
   ATOM 3896 CD1 . PHE D 46 ? -1.99447 38.44696 -1.41877 1.000 34.67849 C ? D ? 46 CD1 1
   ATOM 3897 CD2 . PHE D 46 ? -1.97441 36.45712 -0.05630 1.000 27.86524 C ? D ? 46 CD2 1
   ATOM 3898 CE1 . PHE D 46 ? -1.52050 37.74638 -2.50739 1.000 29.61037 C ? D ? 46 CE1 1
   ATOM 3899 CE2 . PHE D 46 ? -1.50091 35.71264 -1.17046 1.000 28.06102 C ? D ? 46 CE2 1
   ATOM 3900 CZ . PHE D 46 ? -1.30203 36.36047 -2.42948 1.000 26.50750 C ? D ? 46 CZ 1
   ATOM 3901 N . LYS D 47 ? -5.71795 37.76015 -0.32191 1.000 33.85546 N ? D ? 47 N 1
   ATOM 3902 CA . LYS D 47 ? -6.64834 36.68297 -0.61114 1.000 31.77753 C ? D ? 47 CA 1
   ATOM 3903 C . LYS D 47 ? -6.14095 35.82471 -1.77888 1.000 28.73445 C ? D ? 47 C 1
   ATOM 3904 O . LYS D 47 ? -5.62905 36.34849 -2.77534 1.000 33.46642 O ? D ? 47 O 1
   ATOM 3905 CB . LYS D 47 ? -8.03260 37.26875 -0.90579 1.000 33.33615 C ? D ? 47 CB 1
   ATOM 3906 CG . LYS D 47 ? -8.62265 38.08168 0.25290 1.000 36.74754 C ? D ? 47 CG 1
   ATOM 3907 CD . LYS D 47 ? -10.04616 38.65575 -0.10259 1.000 32.80876 C ? D ? 47 CD 1
   ATOM 3908 CE . LYS D 47 ? -10.69892 39.27928 1.12739 1.000 40.62394 C ? D ? 47 CE 1
   ATOM 3909 NZ . LYS D 47 ? -12.19762 39.52239 1.05388 1.000 43.72119 N ? D ? 47 NZ 1
   ATOM 3910 N . PHE D 48 ? -6.24452 34.50005 -1.64761 1.000 26.67084 N ? D ? 48 N 1
   ATOM 3911 CA . PHE D 48 ? -5.84853 33.59264 -2.72513 1.000 26.47380 C ? D ? 48 CA 1
   ATOM 3912 C . PHE D 48 ? -6.68698 32.32024 -2.60070 1.000 29.89466 C ? D ? 48 C 1
   ATOM 3913 O . PHE D 48 ? -7.36896 32.08089 -1.60003 1.000 33.03506 O ? D ? 48 O 1
   ATOM 3914 CB . PHE D 48 ? -4.34018 33.29628 -2.74011 1.000 27.70615 C ? D ? 48 CB 1
   ATOM 3915 CG . PHE D 48 ? -3.87979 32.37064 -1.62356 1.000 31.78529 C ? D ? 48 CG 1
   ATOM 3916 CD1 . PHE D 48 ? -3.71883 32.86338 -0.31403 1.000 29.05447 C ? D ? 48 CD1 1
   ATOM 3917 CD2 . PHE D 48 ? -3.58291 31.02788 -1.88172 1.000 35.42592 C ? D ? 48 CD2 1
   ATOM 3918 CE1 . PHE D 48 ? -3.28243 32.01108 0.71193 1.000 34.24803 C ? D ? 48 CE1 1
   ATOM 3919 CE2 . PHE D 48 ? -3.14767 30.15854 -0.85480 1.000 45.58310 C ? D ? 48 CE2 1
   ATOM 3920 CZ . PHE D 48 ? -2.99425 30.65067 0.43888 1.000 38.62268 C ? D ? 48 CZ 1
   ATOM 3921 N A MET D 49 ? -6.67933 31.50595 -3.64827 0.698 36.60274 N ? D ? 49 N 1
   ATOM 3922 CA A MET D 49 ? -7.48498 30.28578 -3.65019 0.698 39.36251 C ? D ? 49 CA 1
   ATOM 3923 C A MET D 49 ? -6.56263 29.07526 -3.67510 0.698 38.29464 C ? D ? 49 C 1
   ATOM 3924 O A MET D 49 ? -5.52156 29.08168 -4.33762 0.698 39.25737 O ? D ? 49 O 1
   ATOM 3925 CB A MET D 49 ? -8.47485 30.26850 -4.83352 0.698 36.14819 C ? D ? 49 CB 1
   ATOM 3926 CG A MET D 49 ? -9.44808 29.07591 -4.86339 0.698 42.26915 C ? D ? 49 CG 1
   ATOM 3927 SD A MET D 49 ? -10.86297 29.40137 -5.94204 0.698 46.52230 S ? D ? 49 SD 1
   ATOM 3928 CE A MET D 49 ? -11.80709 30.53774 -4.92894 0.698 38.48628 C ? D ? 49 CE 1
   ATOM 3929 N B MET D 49 ? -6.62273 31.50449 -3.64239 0.302 36.56624 N ? D ? 49 N 1
   ATOM 3930 CA B MET D 49 ? -7.40568 30.28284 -3.72404 0.302 39.28884 C ? D ? 49 CA 1
   ATOM 3931 C B MET D 49 ? -6.48838 29.07724 -3.63126 0.302 38.39801 C ? D ? 49 C 1
   ATOM 3932 O B MET D 49 ? -5.40506 29.06355 -4.22324 0.302 39.29932 O ? D ? 49 O 1
   ATOM 3933 CB B MET D 49 ? -8.19232 30.23127 -5.02897 0.302 37.52804 C ? D ? 49 CB 1
   ATOM 3934 CG B MET D 49 ? -9.64871 30.00713 -4.82255 0.302 38.28191 C ? D ? 49 CG 1
   ATOM 3935 SD B MET D 49 ? -10.33400 29.21109 -6.27381 0.302 44.94776 S ? D ? 49 SD 1
   ATOM 3936 CE B MET D 49 ? -12.05588 29.62750 -6.04655 0.302 41.54186 C ? D ? 49 CE 1
   ATOM 3937 N . LEU D 50 ? -6.91439 28.06901 -2.87567 1.000 47.07067 N ? D ? 50 N 1
   ATOM 3938 CA . LEU D 50 ? -6.11752 26.85730 -2.77132 1.000 48.65752 C ? D ? 50 CA 1
   ATOM 3939 C . LEU D 50 ? -6.32021 25.99166 -4.01375 1.000 43.26248 C ? D ? 50 C 1
   ATOM 3940 O . LEU D 50 ? -7.45859 25.74639 -4.42153 1.000 54.29120 O ? D ? 50 O 1
   ATOM 3941 CB . LEU D 50 ? -6.49507 26.09763 -1.50308 1.000 56.28755 C ? D ? 50 CB 1
   ATOM 3942 CG . LEU D 50 ? -5.52983 25.27490 -0.67942 1.000 53.13437 C ? D ? 50 CG 1
   ATOM 3943 CD1 . LEU D 50 ? -4.59636 26.18179 0.09225 1.000 44.12913 C ? D ? 50 CD1 1
   ATOM 3944 CD2 . LEU D 50 ? -6.37667 24.37709 0.25942 1.000 49.08144 C ? D ? 50 CD2 1
   ATOM 3945 N . GLY D 51 ? -5.21317 25.56624 -4.62678 1.000 45.72226 N ? D ? 51 N 1
   ATOM 3946 CA . GLY D 51 ? -5.23380 24.63276 -5.73674 1.000 55.74800 C ? D ? 51 CA 1
   ATOM 3947 C . GLY D 51 ? -5.27367 25.26270 -7.10900 1.000 54.03894 C ? D ? 51 C 1
   ATOM 3948 O . GLY D 51 ? -5.52213 24.55650 -8.09625 1.000 53.11552 O ? D ? 51 O 1
   ATOM 3949 N . LYS D 52 ? -5.04371 26.56805 -7.20387 1.000 47.48716 N ? D ? 52 N 1
   ATOM 3950 CA . LYS D 52 ? -5.03213 27.27450 -8.47285 1.000 40.74525 C ? D ? 52 CA 1
   ATOM 3951 C . LYS D 52 ? -3.62097 27.64695 -8.90750 1.000 44.74446 C ? D ? 52 C 1
   ATOM 3952 O . LYS D 52 ? -3.46133 28.47438 -9.80457 1.000 46.81381 O ? D ? 52 O 1
   ATOM 3953 CB . LYS D 52 ? -5.90320 28.51550 -8.35497 1.000 38.44332 C ? D ? 52 CB 1
   ATOM 3954 CG . LYS D 52 ? -7.34783 28.17174 -8.02295 1.000 44.41691 C ? D ? 52 CG 1
   ATOM 3955 CD . LYS D 52 ? -8.25900 28.29254 -9.24091 1.000 46.10390 C ? D ? 52 CD 1
   ATOM 3956 CE . LYS D 52 ? -9.36093 27.26095 -9.18953 1.000 48.23993 C ? D ? 52 CE 1
   ATOM 3957 NZ . LYS D 52 ? -10.10385 27.17256 -10.45902 1.000 57.41687 N ? D ? 52 NZ 1
   ATOM 3958 N . GLN D 53 ? -2.59547 27.08840 -8.25713 1.000 50.39265 N ? D ? 53 N 1
   ATOM 3959 CA . GLN D 53 ? -1.19798 27.46843 -8.48498 1.000 44.66098 C ? D ? 53 CA 1
   ATOM 3960 C . GLN D 53 ? -0.97116 28.99353 -8.39398 1.000 41.45278 C ? D ? 53 C 1
   ATOM 3961 O . GLN D 53 ? -0.14569 29.55957 -9.11609 1.000 46.89956 O ? D ? 53 O 1
   ATOM 3962 CB . GLN D 53 ? -0.70850 26.90259 -9.81755 1.000 50.06541 C ? D ? 53 CB 1
   ATOM 3963 CG . GLN D 53 ? -0.62662 25.35748 -9.82109 1.000 64.44305 C ? D ? 53 CG 1
   ATOM 3964 CD . GLN D 53 ? -1.88861 24.66979 -10.36545 1.000 72.28927 C ? D ? 53 CD 1
   ATOM 3965 OE1 . GLN D 53 ? -2.27194 23.57998 -9.90731 1.000 72.50337 O ? D ? 53 OE1 1
   ATOM 3966 NE2 . GLN D 53 ? -2.52489 25.29581 -11.36256 1.000 68.21443 N ? D ? 53 NE2 1
   ATOM 3967 N . GLU D 54 ? -1.69141 29.66669 -7.47972 1.000 35.28399 N ? D ? 54 N 1
   ATOM 3968 CA . GLU D 54 ? -1.59408 31.12201 -7.30858 1.000 29.53939 C ? D ? 54 CA 1
   ATOM 3969 C . GLU D 54 ? -0.48379 31.59235 -6.36792 1.000 46.90960 C ? D ? 54 C 1
   ATOM 3970 O . GLU D 54 ? -0.30393 32.82262 -6.24939 1.000 40.36444 O ? D ? 54 O 1
   ATOM 3971 CB . GLU D 54 ? -2.92790 31.71103 -6.80808 1.000 32.22502 C ? D ? 54 CB 1
   ATOM 3972 CG . GLU D 54 ? -4.08548 31.47685 -7.79143 1.000 34.84385 C ? D ? 54 CG 1
   ATOM 3973 CD . GLU D 54 ? -5.41323 31.96458 -7.26590 1.000 34.83564 C ? D ? 54 CD 1
   ATOM 3974 OE1 . GLU D 54 ? -5.46966 32.55660 -6.16135 1.000 42.90059 O ? D ? 54 OE1 1
   ATOM 3975 OE2 . GLU D 54 ? -6.43070 31.79128 -7.95459 1.000 40.35494 O ? D ? 54 OE2 1
   ATOM 3976 N . VAL D 55 ? 0.25826 30.68550 -5.68841 1.000 34.47682 N ? D ? 55 N 1
   ATOM 3977 CA . VAL D 55 ? 1.33764 31.07582 -4.77633 1.000 36.89080 C ? D ? 55 CA 1
   ATOM 3978 C . VAL D 55 ? 2.47889 30.05803 -4.80923 1.000 35.59506 C ? D ? 55 C 1
   ATOM 3979 O . VAL D 55 ? 2.33426 28.92404 -5.27649 1.000 39.68988 O ? D ? 55 O 1
   ATOM 3980 CB . VAL D 55 ? 0.81533 31.22243 -3.33083 1.000 34.13276 C ? D ? 55 CB 1
   ATOM 3981 CG1 . VAL D 55 ? -0.25596 32.34708 -3.19125 1.000 31.01861 C ? D ? 55 CG1 1
   ATOM 3982 CG2 . VAL D 55 ? 0.27076 29.85977 -2.85487 1.000 31.78730 C ? D ? 55 CG2 1
   ATOM 3983 N . ILE D 56 ? 3.62614 30.44750 -4.25933 1.000 29.62349 N ? D ? 56 N 1
   ATOM 3984 CA . ILE D 56 ? 4.76341 29.53708 -4.19862 1.000 28.51355 C ? D ? 56 CA 1
   ATOM 3985 C . ILE D 56 ? 4.39527 28.25079 -3.40809 1.000 35.53565 C ? D ? 56 C 1
   ATOM 3986 O . ILE D 56 ? 3.46381 28.22608 -2.58948 1.000 28.28015 O ? D ? 56 O 1
   ATOM 3987 CB . ILE D 56 ? 6.00188 30.19769 -3.57255 1.000 31.33889 C ? D ? 56 CB 1
   ATOM 3988 CG1 . ILE D 56 ? 5.69641 30.73584 -2.13415 1.000 26.55536 C ? D ? 56 CG1 1
   ATOM 3989 CG2 . ILE D 56 ? 6.59870 31.30008 -4.48937 1.000 35.51961 C ? D ? 56 CG2 1
   ATOM 3990 CD1 . ILE D 56 ? 6.92089 31.40709 -1.58038 1.000 28.13580 C ? D ? 56 CD1 1
   ATOM 3991 N . ARG D 57 ? 5.12182 27.16875 -3.70104 1.000 34.87592 N ? D ? 57 N 1
   ATOM 3992 CA . ARG D 57 ? 4.72364 25.83693 -3.22520 1.000 33.49117 C ? D ? 57 CA 1
   ATOM 3993 C . ARG D 57 ? 4.71914 25.77381 -1.68534 1.000 31.58060 C ? D ? 57 C 1
   ATOM 3994 O . ARG D 57 ? 3.82765 25.16457 -1.06817 1.000 35.24192 O ? D ? 57 O 1
   ATOM 3995 CB . ARG D 57 ? 5.70223 24.81372 -3.80420 1.000 41.85448 C ? D ? 57 CB 1
   ATOM 3996 CG . ARG D 57 ? 5.47564 23.36332 -3.39110 1.000 42.20860 C ? D ? 57 CG 1
   ATOM 3997 CD . ARG D 57 ? 6.60166 22.42365 -3.86128 1.000 46.88857 C ? D ? 57 CD 1
   ATOM 3998 NE . ARG D 57 ? 6.12377 21.04299 -3.82761 1.000 51.24756 N ? D ? 57 NE 1
   ATOM 3999 CZ . ARG D 57 ? 6.87258 19.96273 -4.02199 1.000 56.36785 C ? D ? 57 CZ 1
   ATOM 4000 NH1 . ARG D 57 ? 8.16789 20.05070 -4.29983 1.000 44.42888 N ? D ? 57 NH1 1
   ATOM 4001 NH2 . ARG D 57 ? 6.31435 18.76237 -3.89985 1.000 45.52503 N ? D ? 57 NH2 1
   ATOM 4002 N . GLY D 58 ? 5.72629 26.39706 -1.06794 1.000 30.47725 N ? D ? 58 N 1
   ATOM 4003 CA . GLY D 58 ? 5.77598 26.50096 0.40500 1.000 36.08581 C ? D ? 58 CA 1
   ATOM 4004 C . GLY D 58 ? 4.56137 27.13555 1.05641 1.000 33.19358 C ? D ? 58 C 1
   ATOM 4005 O . GLY D 58 ? 4.18749 26.78313 2.18370 1.000 27.20274 O ? D ? 58 O 1
   ATOM 4006 N . TRP D 59 ? 3.97153 28.12698 0.39654 1.000 27.23730 N ? D ? 59 N 1
   ATOM 4007 CA . TRP D 59 ? 2.65901 28.63883 0.79935 1.000 31.40000 C ? D ? 59 CA 1
   ATOM 4008 C . TRP D 59 ? 1.56136 27.62039 0.56334 1.000 26.70753 C ? D ? 59 C 1
   ATOM 4009 O . TRP D 59 ? 0.68745 27.42564 1.40808 1.000 27.68047 O ? D ? 59 O 1
   ATOM 4010 CB . TRP D 59 ? 2.30688 29.90738 0.00489 1.000 22.06717 C ? D ? 59 CB 1
   ATOM 4011 CG . TRP D 59 ? 2.74205 31.21228 0.77193 1.000 24.42532 C ? D ? 59 CG 1
   ATOM 4012 CD1 . TRP D 59 ? 4.01951 31.57357 1.11093 1.000 25.41686 C ? D ? 59 CD1 1
   ATOM 4013 CD2 . TRP D 59 ? 1.88276 32.27051 1.19966 1.000 18.36951 C ? D ? 59 CD2 1
   ATOM 4014 NE1 . TRP D 59 ? 3.99538 32.81586 1.77439 1.000 24.07749 N ? D ? 59 NE1 1
   ATOM 4015 CE2 . TRP D 59 ? 2.69456 33.23804 1.85694 1.000 23.80798 C ? D ? 59 CE2 1
   ATOM 4016 CE3 . TRP D 59 ? 0.48952 32.46806 1.15342 1.000 22.17497 C ? D ? 59 CE3 1
   ATOM 4017 CZ2 . TRP D 59 ? 2.17247 34.42872 2.39053 1.000 24.29922 C ? D ? 59 CZ2 1
   ATOM 4018 CZ3 . TRP D 59 ? -0.03963 33.61179 1.72447 1.000 24.65531 C ? D ? 59 CZ3 1
   ATOM 4019 CH2 . TRP D 59 ? 0.80803 34.59334 2.34861 1.000 28.08699 C ? D ? 59 CH2 1
   ATOM 4020 N . GLU D 60 ? 1.51002 27.09070 -0.66886 1.000 32.23180 N ? D ? 60 N 1
   ATOM 4021 CA . GLU D 60 ? 0.51835 26.10070 -1.05196 1.000 33.17413 C ? D ? 60 CA 1
   ATOM 4022 C . GLU D 60 ? 0.44342 24.98588 -0.01962 1.000 28.32741 C ? D ? 60 C 1
   ATOM 4023 O . GLU D 60 ? -0.64779 24.58952 0.38535 1.000 34.03057 O ? D ? 60 O 1
   ATOM 4024 CB . GLU D 60 ? 0.85850 25.49744 -2.42488 1.000 38.05235 C ? D ? 60 CB 1
   ATOM 4025 CG . GLU D 60 ? -0.24054 24.54512 -2.93337 1.000 42.49841 C ? D ? 60 CG 1
   ATOM 4026 CD . GLU D 60 ? -1.43694 25.28489 -3.53248 1.000 46.21242 C ? D ? 60 CD 1
   ATOM 4027 OE1 . GLU D 60 ? -1.30391 26.49836 -3.75455 1.000 41.72763 O ? D ? 60 OE1 1
   ATOM 4028 OE2 . GLU D 60 ? -2.49954 24.68063 -3.81452 1.000 52.96913 O ? D ? 60 OE2 1
   ATOM 4029 N . GLU D 61 ? 1.57232 24.54085 0.47265 1.000 28.16022 N ? D ? 61 N 1
   ATOM 4030 CA . GLU D 61 ? 1.44608 23.38103 1.37172 1.000 32.80404 C ? D ? 61 CA 1
   ATOM 4031 C . GLU D 61 ? 1.58909 23.73855 2.84440 1.000 32.00393 C ? D ? 61 C 1
   ATOM 4032 O . GLU D 61 ? 1.08161 23.00697 3.69180 1.000 36.60759 O ? D ? 61 O 1
   ATOM 4033 CB . GLU D 61 ? 2.42826 22.29633 0.97747 1.000 36.47944 C ? D ? 61 CB 1
   ATOM 4034 CG . GLU D 61 ? 3.84556 22.42401 1.42146 1.000 42.56280 C ? D ? 61 CG 1
   ATOM 4035 CD . GLU D 61 ? 4.55983 21.06839 1.26304 1.000 56.83666 C ? D ? 61 CD 1
   ATOM 4036 OE1 . GLU D 61 ? 4.66100 20.59672 0.11853 1.000 48.78126 O ? D ? 61 OE1 1
   ATOM 4037 OE2 . GLU D 61 ? 4.99974 20.46461 2.28911 1.000 53.06986 O ? D ? 61 OE2 1
   ATOM 4038 N . GLY D 62 ? 2.16934 24.88523 3.14329 1.000 26.43663 N ? D ? 62 N 1
   ATOM 4039 CA . GLY D 62 ? 2.24690 25.38315 4.51797 1.000 24.00371 C ? D ? 62 CA 1
   ATOM 4040 C . GLY D 62 ? 0.97857 26.02263 4.98911 1.000 32.36136 C ? D ? 62 C 1
   ATOM 4041 O . GLY D 62 ? 0.51983 25.72945 6.10072 1.000 26.67908 O ? D ? 62 O 1
   ATOM 4042 N . VAL D 63 ? 0.37862 26.92176 4.18619 1.000 23.20171 N ? D ? 63 N 1
   ATOM 4043 CA . VAL D 63 ? -0.86969 27.50940 4.63226 1.000 23.85687 C ? D ? 63 CA 1
   ATOM 4044 C . VAL D 63 ? -1.94060 26.45069 4.75818 1.000 24.97595 C ? D ? 63 C 1
   ATOM 4045 O . VAL D 63 ? -2.82509 26.56396 5.61337 1.000 26.13720 O ? D ? 63 O 1
   ATOM 4046 CB . VAL D 63 ? -1.31390 28.69901 3.73692 1.000 26.75192 C ? D ? 63 CB 1
   ATOM 4047 CG1 . VAL D 63 ? -2.57214 29.34175 4.29232 1.000 23.15573 C ? D ? 63 CG1 1
   ATOM 4048 CG2 . VAL D 63 ? -0.20856 29.72379 3.70415 1.000 27.34141 C ? D ? 63 CG2 1
   ATOM 4049 N . ALA D 64 ? -1.91176 25.42159 3.88885 1.000 29.53862 N ? D ? 64 N 1
   ATOM 4050 CA . ALA D 64 ? -2.93158 24.38249 3.92301 1.000 32.80984 C ? D ? 64 CA 1
   ATOM 4051 C . ALA D 64 ? -2.86845 23.59166 5.22920 1.000 32.68643 C ? D ? 64 C 1
   ATOM 4052 O . ALA D 64 ? -3.87588 22.98074 5.61902 1.000 32.24077 O ? D ? 64 O 1
   ATOM 4053 CB . ALA D 64 ? -2.76696 23.44623 2.71004 1.000 31.23471 C ? D ? 64 CB 1
   ATOM 4054 N . GLN D 65 ? -1.74390 23.67272 5.93782 1.000 29.31738 N ? D ? 65 N 1
   ATOM 4055 CA . GLN D 65 ? -1.60510 23.06265 7.28039 1.000 30.53391 C ? D ? 65 CA 1
   ATOM 4056 C . GLN D 65 ? -2.18421 23.90603 8.41594 1.000 35.21873 C ? D ? 65 C 1
   ATOM 4057 O . GLN D 65 ? -2.25142 23.42101 9.56404 1.000 30.36327 O ? D ? 65 O 1
   ATOM 4058 CB . GLN D 65 ? -0.13285 22.82407 7.59259 1.000 29.36255 C ? D ? 65 CB 1
   ATOM 4059 CG . GLN D 65 ? 0.55339 21.83540 6.68654 1.000 32.27281 C ? D ? 65 CG 1
   ATOM 4060 CD . GLN D 65 ? 1.99226 21.70146 7.04412 1.000 35.43040 C ? D ? 65 CD 1
   ATOM 4061 OE1 . GLN D 65 ? 2.34600 21.67572 8.22110 1.000 46.60055 O ? D ? 65 OE1 1
   ATOM 4062 NE2 . GLN D 65 ? 2.83677 21.62707 6.06565 1.000 31.20503 N ? D ? 65 NE2 1
   ATOM 4063 N . MET D 66 ? -2.53982 25.17936 8.17767 1.000 29.77326 N ? D ? 66 N 1
   ATOM 4064 CA . MET D 66 ? -2.98301 26.03678 9.26272 1.000 28.15540 C ? D ? 66 CA 1
   ATOM 4065 C . MET D 66 ? -4.49781 25.97568 9.41710 1.000 31.67094 C ? D ? 66 C 1
   ATOM 4066 O . MET D 66 ? -5.23410 25.75948 8.44576 1.000 30.50707 O ? D ? 66 O 1
   ATOM 4067 CB . MET D 66 ? -2.54203 27.49195 8.99381 1.000 25.58838 C ? D ? 66 CB 1
   ATOM 4068 CG . MET D 66 ? -1.07744 27.60277 8.86574 1.000 22.99984 C ? D ? 66 CG 1
   ATOM 4069 SD . MET D 66 ? -0.61978 29.29662 8.34790 1.000 26.16528 S ? D ? 66 SD 1
   ATOM 4070 CE . MET D 66 ? -1.24615 30.21900 9.72670 1.000 27.85126 C ? D ? 66 CE 1
   ATOM 4071 N B SER D 67 ? -4.96374 26.20132 10.63974 0.229 28.49711 N ? D ? 67 N 1
   ATOM 4072 CA B SER D 67 ? -6.38784 26.33736 10.90356 0.229 29.93747 C ? D ? 67 CA 1
   ATOM 4073 C B SER D 67 ? -6.74770 27.80215 11.13822 0.229 33.11977 C ? D ? 67 C 1
   ATOM 4074 O B SER D 67 ? -5.88401 28.66522 11.32491 0.229 31.84900 O ? D ? 67 O 1
   ATOM 4075 CB B SER D 67 ? -6.81664 25.47089 12.09606 0.229 34.19281 C ? D ? 67 CB 1
   ATOM 4076 OG B SER D 67 ? -6.89672 26.22446 13.29215 0.229 30.55591 O ? D ? 67 OG 1
   ATOM 4077 N C SER D 67 ? -4.96270 26.19634 10.64289 0.771 28.38193 N ? D ? 67 N 1
   ATOM 4078 CA C SER D 67 ? -6.37834 26.33837 10.95932 0.771 29.82033 C ? D ? 67 CA 1
   ATOM 4079 C C SER D 67 ? -6.74541 27.79895 11.20447 0.771 33.24035 C ? D ? 67 C 1
   ATOM 4080 O C SER D 67 ? -5.88425 28.65324 11.46904 0.771 31.94799 O ? D ? 67 O 1
   ATOM 4081 CB C SER D 67 ? -6.77464 25.47802 12.17774 0.771 34.29312 C ? D ? 67 CB 1
   ATOM 4082 OG C SER D 67 ? -6.03884 25.81998 13.35271 0.771 29.42661 O ? D ? 67 OG 1
   ATOM 4083 N . VAL D 68 ? -8.05304 28.07460 11.12134 1.000 31.74290 N ? D ? 68 N 1
   ATOM 4084 CA . VAL D 68 ? -8.54750 29.44959 11.17302 1.000 30.26693 C ? D ? 68 CA 1
   ATOM 4085 C . VAL D 68 ? -8.20828 30.08839 12.51647 1.000 34.47123 C ? D ? 68 C 1
   ATOM 4086 O . VAL D 68 ? -8.47144 29.50993 13.57205 1.000 32.08594 O ? D ? 68 O 1
   ATOM 4087 CB . VAL D 68 ? -10.05955 29.47973 10.92836 1.000 39.64178 C ? D ? 68 CB 1
   ATOM 4088 CG1 . VAL D 68 ? -10.62011 30.91135 11.13419 1.000 30.99444 C ? D ? 68 CG1 1
   ATOM 4089 CG2 . VAL D 68 ? -10.36721 28.94413 9.48256 1.000 32.17930 C ? D ? 68 CG2 1
   ATOM 4090 N . GLY D 69 ? -7.66398 31.29846 12.47613 1.000 28.90942 N ? D ? 69 N 1
   ATOM 4091 CA . GLY D 69 ? -7.17671 31.98195 13.66439 1.000 34.10775 C ? D ? 69 CA 1
   ATOM 4092 C . GLY D 69 ? -5.70069 31.77340 13.99255 1.000 32.26185 C ? D ? 69 C 1
   ATOM 4093 O . GLY D 69 ? -5.15689 32.55154 14.80547 1.000 32.33392 O ? D ? 69 O 1
   ATOM 4094 N . GLN D 70 ? -5.04844 30.77487 13.38447 1.000 27.66925 N ? D ? 70 N 1
   ATOM 4095 CA . GLN D 70 ? -3.64240 30.45343 13.63246 1.000 26.14731 C ? D ? 70 CA 1
   ATOM 4096 C . GLN D 70 ? -2.71446 31.50716 13.05303 1.000 28.57497 C ? D ? 70 C 1
   ATOM 4097 O . GLN D 70 ? -2.94305 32.04920 11.96647 1.000 26.90537 O ? D ? 70 O 1
   ATOM 4098 CB . GLN D 70 ? -3.25267 29.07946 13.05197 1.000 25.61387 C ? D ? 70 CB 1
   ATOM 4099 CG . GLN D 70 ? -1.88794 28.53667 13.54490 1.000 29.15970 C ? D ? 70 CG 1
   ATOM 4100 CD . GLN D 70 ? -1.53205 27.14350 12.98346 1.000 30.66905 C ? D ? 70 CD 1
   ATOM 4101 OE1 . GLN D 70 ? -0.40432 26.64574 13.13682 1.000 32.49052 O ? D ? 70 OE1 1
   ATOM 4102 NE2 . GLN D 70 ? -2.48282 26.53158 12.32112 1.000 28.05912 N ? D ? 70 NE2 1
   ATOM 4103 N . ARG D 71 ? -1.65287 31.80046 13.79694 1.000 24.04934 N ? D ? 71 N 1
   ATOM 4104 CA . ARG D 71 ? -0.53401 32.56620 13.28060 1.000 17.88952 C ? D ? 71 CA 1
   ATOM 4105 C . ARG D 71 ? 0.68347 31.68510 13.33472 1.000 24.53081 C ? D ? 71 C 1
   ATOM 4106 O . ARG D 71 ? 0.95953 31.04283 14.36726 1.000 26.40627 O ? D ? 71 O 1
   ATOM 4107 CB . ARG D 71 ? -0.37112 33.88252 14.07619 1.000 22.82386 C ? D ? 71 CB 1
   ATOM 4108 CG . ARG D 71 ? 0.76491 34.80893 13.58044 1.000 21.41606 C ? D ? 71 CG 1
   ATOM 4109 CD . ARG D 71 ? 0.78057 36.10178 14.43379 1.000 21.12046 C ? D ? 71 CD 1
   ATOM 4110 NE . ARG D 71 ? 1.89359 36.93700 14.00350 1.000 21.53807 N ? D ? 71 NE 1
   ATOM 4111 CZ . ARG D 71 ? 2.22087 38.05339 14.64872 1.000 25.53632 C ? D ? 71 CZ 1
   ATOM 4112 NH1 . ARG D 71 ? 1.54094 38.45774 15.71666 1.000 25.94809 N ? D ? 71 NH1 1
   ATOM 4113 NH2 . ARG D 71 ? 3.29874 38.71829 14.27992 1.000 26.24240 N ? D ? 71 NH2 1
   ATOM 4114 N B ALA D 72 ? 1.38603 31.58661 12.22271 0.787 21.67522 N ? D ? 72 N 1
   ATOM 4115 CA B ALA D 72 ? 2.52110 30.69739 12.19437 0.787 23.13069 C ? D ? 72 CA 1
   ATOM 4116 C B ALA D 72 ? 3.65033 31.29956 11.40370 0.787 24.20844 C ? D ? 72 C 1
   ATOM 4117 O B ALA D 72 ? 3.46804 32.21097 10.58869 0.787 24.46582 O ? D ? 72 O 1
   ATOM 4118 CB B ALA D 72 ? 2.10076 29.35326 11.59754 0.787 24.53656 C ? D ? 72 CB 1
   ATOM 4119 N C ALA D 72 ? 1.41481 31.62560 12.22926 0.213 21.79666 N ? D ? 72 N 1
   ATOM 4120 CA C ALA D 72 ? 2.50396 30.67627 12.10308 0.213 23.28155 C ? D ? 72 CA 1
   ATOM 4121 C C ALA D 72 ? 3.66164 31.29334 11.34002 0.213 24.24278 C ? D ? 72 C 1
   ATOM 4122 O C ALA D 72 ? 3.47334 32.15953 10.48100 0.213 24.25713 O ? D ? 72 O 1
   ATOM 4123 CB C ALA D 72 ? 2.01846 29.40448 11.39338 0.213 24.60219 C ? D ? 72 CB 1
   ATOM 4124 N B LYS D 73 ? 4.82206 30.73673 11.61592 0.787 27.13981 N ? D ? 73 N 1
   ATOM 4125 CA B LYS D 73 ? 6.03876 31.08681 10.90703 0.787 23.93779 C ? D ? 73 CA 1
   ATOM 4126 C B LYS D 73 ? 6.34886 29.97815 9.89618 0.787 23.76638 C ? D ? 73 C 1
   ATOM 4127 O B LYS D 73 ? 6.48821 28.81363 10.26510 0.787 25.13376 O ? D ? 73 O 1
   ATOM 4128 CB B LYS D 73 ? 7.17070 31.28099 11.90576 0.787 22.86014 C ? D ? 73 CB 1
   ATOM 4129 CG B LYS D 73 ? 8.39320 31.86468 11.27153 0.787 25.80541 C ? D ? 73 CG 1
   ATOM 4130 CD B LYS D 73 ? 9.52252 32.04362 12.24524 0.787 27.56109 C ? D ? 73 CD 1
   ATOM 4131 CE B LYS D 73 ? 10.35989 30.76146 12.29340 0.787 29.27622 C ? D ? 73 CE 1
   ATOM 4132 NZ B LYS D 73 ? 11.50957 30.95213 13.24055 0.787 30.58229 N ? D ? 73 NZ 1
   ATOM 4133 N C LYS D 73 ? 4.86527 30.83504 11.66026 0.213 26.87590 N ? D ? 73 N 1
   ATOM 4134 CA C LYS D 73 ? 6.05571 31.12926 10.87682 0.213 24.03003 C ? D ? 73 CA 1
   ATOM 4135 C C LYS D 73 ? 6.27917 29.97406 9.90548 0.213 23.87936 C ? D ? 73 C 1
   ATOM 4136 O C LYS D 73 ? 6.33936 28.81353 10.31949 0.213 25.26867 O ? D ? 73 O 1
   ATOM 4137 CB C LYS D 73 ? 7.27047 31.32948 11.77941 0.213 23.24549 C ? D ? 73 CB 1
   ATOM 4138 CG C LYS D 73 ? 8.51040 31.76692 11.02260 0.213 25.86181 C ? D ? 73 CG 1
   ATOM 4139 CD C LYS D 73 ? 9.71971 31.88313 11.92841 0.213 27.35290 C ? D ? 73 CD 1
   ATOM 4140 CE C LYS D 73 ? 10.19946 30.51027 12.36861 0.213 28.60749 C ? D ? 73 CE 1
   ATOM 4141 NZ C LYS D 73 ? 11.40304 30.63126 13.22924 0.213 29.74617 N ? D ? 73 NZ 1
   ATOM 4142 N B LEU D 74 ? 6.36499 30.32532 8.60429 0.787 22.11210 N ? D ? 74 N 1
   ATOM 4143 CA B LEU D 74 ? 6.72646 29.39965 7.54198 0.787 27.24820 C ? D ? 74 CA 1
   ATOM 4144 C B LEU D 74 ? 8.15601 29.68146 7.14559 0.787 28.84015 C ? D ? 74 C 1
   ATOM 4145 O B LEU D 74 ? 8.47393 30.81385 6.76786 0.787 27.80554 O ? D ? 74 O 1
   ATOM 4146 CB B LEU D 74 ? 5.82113 29.57980 6.32692 0.787 21.69977 C ? D ? 74 CB 1
   ATOM 4147 CG B LEU D 74 ? 4.43757 28.94023 6.35599 0.787 25.93168 C ? D ? 74 CG 1
   ATOM 4148 CD1 B LEU D 74 ? 3.58630 29.25471 7.57140 0.787 27.06681 C ? D ? 74 CD1 1
   ATOM 4149 CD2 B LEU D 74 ? 3.73958 29.40875 5.03956 0.787 21.64079 C ? D ? 74 CD2 1
   ATOM 4150 N C LEU D 74 ? 6.36026 30.28658 8.61385 0.213 22.38671 N ? D ? 74 N 1
   ATOM 4151 CA C LEU D 74 ? 6.51698 29.28376 7.56351 0.213 26.76541 C ? D ? 74 CA 1
   ATOM 4152 C C LEU D 74 ? 7.87570 29.51661 6.91607 0.213 27.16358 C ? D ? 74 C 1
   ATOM 4153 O C LEU D 74 ? 8.00605 30.37516 6.03918 0.213 27.56361 O ? D ? 74 O 1
   ATOM 4154 CB C LEU D 74 ? 5.38538 29.36921 6.53241 0.213 24.08245 C ? D ? 74 CB 1
   ATOM 4155 CG C LEU D 74 ? 3.96660 28.91285 6.91314 0.213 25.55668 C ? D ? 74 CG 1
   ATOM 4156 CD1 C LEU D 74 ? 3.32230 29.86796 7.92243 0.213 23.38945 C ? D ? 74 CD1 1
   ATOM 4157 CD2 C LEU D 74 ? 3.07059 28.77827 5.67220 0.213 24.68423 C ? D ? 74 CD2 1
   ATOM 4158 N B THR D 75 ? 9.02580 28.66453 7.21542 0.787 27.30701 N ? D ? 75 N 1
   ATOM 4159 CA B THR D 75 ? 10.40010 28.78360 6.72712 0.787 24.38273 C ? D ? 75 CA 1
   ATOM 4160 C B THR D 75 ? 10.47100 27.94012 5.46307 0.787 32.05643 C ? D ? 75 C 1
   ATOM 4161 O B THR D 75 ? 10.12349 26.75278 5.48913 0.787 30.21806 O ? D ? 75 O 1
   ATOM 4162 CB B THR D 75 ? 11.42516 28.32218 7.77114 0.787 29.60292 C ? D ? 75 CB 1
   ATOM 4163 OG1 B THR D 75 ? 11.30340 29.10620 8.99315 0.787 31.77798 O ? D ? 75 OG1 1
   ATOM 4164 CG2 B THR D 75 ? 12.86459 28.40654 7.20360 0.787 30.87141 C ? D ? 75 CG2 1
   ATOM 4165 N C THR D 75 ? 8.89201 28.76540 7.35037 0.213 27.69861 N ? D ? 75 N 1
   ATOM 4166 CA C THR D 75 ? 10.22277 28.87072 6.75891 0.213 25.50892 C ? D ? 75 CA 1
   ATOM 4167 C C THR D 75 ? 10.26865 28.04022 5.48416 0.213 31.38623 C ? D ? 75 C 1
   ATOM 4168 O C THR D 75 ? 9.86185 26.87497 5.48442 0.213 30.25291 O ? D ? 75 O 1
   ATOM 4169 CB C THR D 75 ? 11.30117 28.39290 7.73324 0.213 29.74167 C ? D ? 75 CB 1
   ATOM 4170 OG1 C THR D 75 ? 11.22769 29.14377 8.95844 0.213 31.63766 O ? D ? 75 OG1 1
   ATOM 4171 CG2 C THR D 75 ? 12.68986 28.55258 7.10993 0.213 31.29744 C ? D ? 75 CG2 1
   ATOM 4172 N B ILE D 76 ? 10.88909 28.56000 4.35852 0.787 31.03657 N ? D ? 76 N 1
   ATOM 4173 CA B ILE D 76 ? 10.60723 28.06997 3.01455 0.787 32.96706 C ? D ? 76 CA 1
   ATOM 4174 C B ILE D 76 ? 11.90870 27.99318 2.23934 0.787 36.14453 C ? D ? 76 C 1
   ATOM 4175 O B ILE D 76 ? 12.52241 29.02426 1.94521 0.787 34.27999 O ? D ? 76 O 1
   ATOM 4176 CB B ILE D 76 ? 9.60510 28.98906 2.29961 0.787 31.69547 C ? D ? 76 CB 1
   ATOM 4177 CG1 B ILE D 76 ? 8.22137 28.93638 2.98050 0.787 28.93328 C ? D ? 76 CG1 1
   ATOM 4178 CG2 B ILE D 76 ? 9.53976 28.66992 0.81453 0.787 35.09775 C ? D ? 76 CG2 1
   ATOM 4179 CD1 B ILE D 76 ? 7.06070 29.58110 2.18497 0.787 27.89848 C ? D ? 76 CD1 1
   ATOM 4180 N C ILE D 76 ? 10.80052 28.62807 4.41199 0.213 31.09628 N ? D ? 76 N 1
   ATOM 4181 CA C ILE D 76 ? 10.64590 28.11780 3.05564 0.213 32.98735 C ? D ? 76 CA 1
   ATOM 4182 C C ILE D 76 ? 12.01254 27.97585 2.40573 0.213 35.71943 C ? D ? 76 C 1
   ATOM 4183 O C ILE D 76 ? 12.80052 28.92695 2.38439 0.213 34.36555 O ? D ? 76 O 1
   ATOM 4184 CB C ILE D 76 ? 9.74854 29.05448 2.22888 0.213 31.75566 C ? D ? 76 CB 1
   ATOM 4185 CG1 C ILE D 76 ? 8.31247 29.02182 2.76925 0.213 29.45016 C ? D ? 76 CG1 1
   ATOM 4186 CG2 C ILE D 76 ? 9.82645 28.72952 0.74921 0.213 35.55996 C ? D ? 76 CG2 1
   ATOM 4187 CD1 C ILE D 76 ? 7.35838 29.97208 2.07721 0.213 28.31817 C ? D ? 76 CD1 1
   ATOM 4188 N B SER D 77 ? 12.32768 26.77028 1.89047 0.787 34.44915 N ? D ? 77 N 1
   ATOM 4189 CA B SER D 77 ? 13.56430 26.60368 1.13903 0.787 37.95725 C ? D ? 77 CA 1
   ATOM 4190 C B SER D 77 ? 13.41216 27.21409 -0.25159 0.787 34.92134 C ? D ? 77 C 1
   ATOM 4191 O B SER D 77 ? 12.30313 27.28772 -0.78537 0.787 36.74502 O ? D ? 77 O 1
   ATOM 4192 CB B SER D 77 ? 13.93102 25.12124 1.02575 0.787 38.01427 C ? D ? 77 CB 1
   ATOM 4193 OG B SER D 77 ? 12.94565 24.46749 0.21882 0.787 38.85873 O ? D ? 77 OG 1
   ATOM 4194 N C SER D 77 ? 12.29245 26.78969 1.87076 0.213 34.55397 N ? D ? 77 N 1
   ATOM 4195 CA C SER D 77 ? 13.52125 26.59267 1.11445 0.213 37.84860 C ? D ? 77 CA 1
   ATOM 4196 C C SER D 77 ? 13.39861 27.24493 -0.25758 0.213 35.11657 C ? D ? 77 C 1
   ATOM 4197 O C SER D 77 ? 12.29140 27.41214 -0.77734 0.213 36.82480 O ? D ? 77 O 1
   ATOM 4198 CB C SER D 77 ? 13.83072 25.10508 0.96610 0.213 38.08272 C ? D ? 77 CB 1
   ATOM 4199 OG C SER D 77 ? 12.78786 24.45886 0.22122 0.213 38.93456 O ? D ? 77 OG 1
   ATOM 4200 N . PRO D 78 ? 14.52331 27.62589 -0.86994 1.000 34.83509 N ? D ? 78 N 1
   ATOM 4201 CA . PRO D 78 ? 14.43995 28.18314 -2.23314 1.000 38.37624 C ? D ? 78 CA 1
   ATOM 4202 C . PRO D 78 ? 13.69122 27.28782 -3.22438 1.000 41.05190 C ? D ? 78 C 1
   ATOM 4203 O . PRO D 78 ? 12.88176 27.78096 -4.02688 1.000 39.77288 O ? D ? 78 O 1
   ATOM 4204 CB . PRO D 78 ? 15.91180 28.37101 -2.62271 1.000 38.73347 C ? D ? 78 CB 1
   ATOM 4205 CG . PRO D 78 ? 16.65761 28.54610 -1.34133 1.000 43.10873 C ? D ? 78 CG 1
   ATOM 4206 CD . PRO D 78 ? 15.89759 27.66307 -0.32876 1.000 38.89405 C ? D ? 78 CD 1
   ATOM 4207 N . ASP D 79 ? 13.89363 25.97147 -3.16917 1.000 41.02473 N ? D ? 79 N 1
   ATOM 4208 CA . ASP D 79 ? 13.17094 25.12737 -4.11822 1.000 39.39579 C ? D ? 79 CA 1
   ATOM 4209 C . ASP D 79 ? 11.66536 25.15335 -3.88390 1.000 37.52918 C ? D ? 79 C 1
   ATOM 4210 O . ASP D 79 ? 10.89631 24.77128 -4.77132 1.000 44.19243 O ? D ? 79 O 1
   ATOM 4211 CB . ASP D 79 ? 13.69800 23.68794 -4.04706 1.000 44.88624 C ? D ? 79 CB 1
   ATOM 4212 CG . ASP D 79 ? 13.80540 23.16638 -2.60830 1.000 54.80072 C ? D ? 79 CG 1
   ATOM 4213 OD1 . ASP D 79 ? 13.06004 22.21708 -2.26152 1.000 60.56400 O ? D ? 79 OD1 1
   ATOM 4214 OD2 . ASP D 79 ? 14.64119 23.69685 -1.82818 1.000 56.78820 O ? D ? 79 OD2 1
   ATOM 4215 N . TYR D 80 ? 11.21995 25.60548 -2.70562 1.000 35.65558 N ? D ? 80 N 1
   ATOM 4216 CA . TYR D 80 ? 9.80650 25.75741 -2.43581 1.000 37.95800 C ? D ? 80 CA 1
   ATOM 4217 C . TYR D 80 ? 9.34942 27.23223 -2.54648 1.000 30.57802 C ? D ? 80 C 1
   ATOM 4218 O . TYR D 80 ? 8.16645 27.53190 -2.33187 1.000 33.54367 O ? D ? 80 O 1
   ATOM 4219 CB . TYR D 80 ? 9.51217 25.14299 -1.05179 1.000 40.89646 C ? D ? 80 CB 1
   ATOM 4220 CG . TYR D 80 ? 9.16257 23.64187 -1.07834 1.000 38.58548 C ? D ? 80 CG 1
   ATOM 4221 CD1 . TYR D 80 ? 10.04505 22.70407 -1.63215 1.000 40.33392 C ? D ? 80 CD1 1
   ATOM 4222 CD2 . TYR D 80 ? 7.94212 23.18116 -0.56776 1.000 37.92096 C ? D ? 80 CD2 1
   ATOM 4223 CE1 . TYR D 80 ? 9.70822 21.32951 -1.69507 1.000 42.32427 C ? D ? 80 CE1 1
   ATOM 4224 CE2 . TYR D 80 ? 7.59046 21.81027 -0.61776 1.000 46.97230 C ? D ? 80 CE2 1
   ATOM 4225 CZ . TYR D 80 ? 8.48229 20.88549 -1.18212 1.000 47.90806 C ? D ? 80 CZ 1
   ATOM 4226 OH . TYR D 80 ? 8.14675 19.51308 -1.21995 1.000 46.33862 O ? D ? 80 OH 1
   ATOM 4227 N . ALA D 81 ? 10.25477 28.12310 -2.94859 1.000 33.15941 N ? D ? 81 N 1
   ATOM 4228 CA . ALA D 81 ? 9.96714 29.54344 -3.16148 1.000 35.68549 C ? D ? 81 CA 1
   ATOM 4229 C . ALA D 81 ? 10.36262 29.97951 -4.57310 1.000 34.40401 C ? D ? 81 C 1
   ATOM 4230 O . ALA D 81 ? 9.68772 29.62929 -5.53650 1.000 33.83329 O ? D ? 81 O 1
   ATOM 4231 CB . ALA D 81 ? 10.69181 30.39747 -2.12741 1.000 31.37837 C ? D ? 81 CB 1
   ATOM 4232 N . TYR D 82 ? 11.45643 30.72308 -4.71245 1.000 36.60107 N ? D ? 82 N 1
   ATOM 4233 CA . TYR D 82 ? 11.77488 31.36294 -5.99569 1.000 46.72815 C ? D ? 82 CA 1
   ATOM 4234 C . TYR D 82 ? 13.14519 30.88816 -6.54509 1.000 44.63895 C ? D ? 82 C 1
   ATOM 4235 O . TYR D 82 ? 13.68215 31.46522 -7.50269 1.000 42.85502 O ? D ? 82 O 1
   ATOM 4236 CB . TYR D 82 ? 11.64512 32.91947 -5.85288 1.000 39.11975 C ? D ? 82 CB 1
   ATOM 4237 CG . TYR D 82 ? 10.15370 33.48352 -5.70293 1.000 43.79544 C ? D ? 82 CG 1
   ATOM 4238 CD1 . TYR D 82 ? 9.32734 33.52748 -6.81199 1.000 39.64484 C ? D ? 82 CD1 1
   ATOM 4239 CD2 . TYR D 82 ? 9.57888 33.96795 -4.45597 1.000 33.65333 C ? D ? 82 CD2 1
   ATOM 4240 CE1 . TYR D 82 ? 8.00310 33.99293 -6.77157 1.000 37.15170 C ? D ? 82 CE1 1
   ATOM 4241 CE2 . TYR D 82 ? 8.18946 34.45859 -4.41341 1.000 35.27503 C ? D ? 82 CE2 1
   ATOM 4242 CZ . TYR D 82 ? 7.38697 34.47187 -5.59601 1.000 37.33177 C ? D ? 82 CZ 1
   ATOM 4243 OH . TYR D 82 ? 6.01975 34.92642 -5.86285 1.000 55.40881 O ? D ? 82 OH 1
   ATOM 4244 N . GLY D 83 ? 13.71528 29.82507 -5.97911 1.000 46.20295 N ? D ? 83 N 1
   ATOM 4245 CA . GLY D 83 ? 14.75796 29.10518 -6.70043 1.000 37.11711 C ? D ? 83 CA 1
   ATOM 4246 C . GLY D 83 ? 16.11334 29.79121 -6.83114 1.000 39.49973 C ? D ? 83 C 1
   ATOM 4247 O . GLY D 83 ? 16.49193 30.68913 -6.07269 1.000 46.83765 O ? D ? 83 O 1
   ATOM 4248 N . ALA D 84 ? 16.87551 29.29068 -7.81133 1.000 50.52195 N ? D ? 84 N 1
   ATOM 4249 CA . ALA D 84 ? 18.23516 29.77522 -8.03828 1.000 48.37150 C ? D ? 84 CA 1
   ATOM 4250 C . ALA D 84 ? 18.25019 31.23249 -8.45491 1.000 45.39135 C ? D ? 84 C 1
   ATOM 4251 O . ALA D 84 ? 19.16193 31.97013 -8.07316 1.000 50.55914 O ? D ? 84 O 1
   ATOM 4252 CB . ALA D 84 ? 18.92818 28.91942 -9.10582 1.000 44.54086 C ? D ? 84 CB 1
   ATOM 4253 N . THR D 85 ? 17.25786 31.66143 -9.23920 1.000 47.54461 N ? D ? 85 N 1
   ATOM 4254 CA . THR D 85 ? 17.25167 33.03083 -9.74262 1.000 45.34996 C ? D ? 85 CA 1
   ATOM 4255 C . THR D 85 ? 16.66402 34.01756 -8.74399 1.000 49.26371 C ? D ? 85 C 1
   ATOM 4256 O . THR D 85 ? 17.10629 35.17175 -8.68939 1.000 52.79776 O ? D ? 85 O 1
   ATOM 4257 CB . THR D 85 ? 16.46807 33.11778 -11.05137 1.000 48.78315 C ? D ? 85 CB 1
   ATOM 4258 OG1 . THR D 85 ? 15.24891 32.38213 -10.93289 1.000 54.59717 O ? D ? 85 OG1 1
   ATOM 4259 CG2 . THR D 85 ? 17.28785 32.54587 -12.21877 1.000 61.79756 C ? D ? 85 CG2 1
   ATOM 4260 N . GLY D 86 ? 15.68194 33.60535 -7.94875 1.000 49.96794 N ? D ? 86 N 1
   ATOM 4261 CA . GLY D 86 ? 14.98686 34.63228 -7.18620 1.000 44.24348 C ? D ? 86 CA 1
   ATOM 4262 C . GLY D 86 ? 14.12204 35.47576 -8.12574 1.000 44.75294 C ? D ? 86 C 1
   ATOM 4263 O . GLY D 86 ? 13.87207 35.12610 -9.28044 1.000 38.89492 O ? D ? 86 O 1
   ATOM 4264 N . HIS D 87 ? 13.68771 36.63197 -7.61791 1.000 37.16692 N ? D ? 87 N 1
   ATOM 4265 CA . HIS D 87 ? 12.96090 37.61824 -8.42089 1.000 40.32804 C ? D ? 87 CA 1
   ATOM 4266 C . HIS D 87 ? 13.78557 38.87207 -8.20153 1.000 39.84760 C ? D ? 87 C 1
   ATOM 4267 O . HIS D 87 ? 13.54706 39.61472 -7.24363 1.000 40.41763 O ? D ? 87 O 1
   ATOM 4268 CB . HIS D 87 ? 11.50274 37.77816 -7.98331 1.000 36.95386 C ? D ? 87 CB 1
   ATOM 4269 CG . HIS D 87 ? 10.62829 38.42900 -9.01447 1.000 29.73393 C ? D ? 87 CG 1
   ATOM 4270 ND1 . HIS D 87 ? 10.74950 39.75963 -9.36290 1.000 36.27614 N ? D ? 87 ND1 1
   ATOM 4271 CD2 . HIS D 87 ? 9.59143 37.94614 -9.73938 1.000 31.37470 C ? D ? 87 CD2 1
   ATOM 4272 CE1 . HIS D 87 ? 9.82936 40.06640 -10.26447 1.000 36.77328 C ? D ? 87 CE1 1
   ATOM 4273 NE2 . HIS D 87 ? 9.12629 38.97681 -10.52497 1.000 38.10756 N ? D ? 87 NE2 1
   ATOM 4274 N . PRO D 88 ? 14.80454 39.11084 -9.03344 1.000 43.03488 N ? D ? 88 N 1
   ATOM 4275 CA . PRO D 88 ? 15.87093 40.05024 -8.65307 1.000 43.26364 C ? D ? 88 CA 1
   ATOM 4276 C . PRO D 88 ? 15.33574 41.46620 -8.45774 1.000 46.34677 C ? D ? 88 C 1
   ATOM 4277 O . PRO D 88 ? 14.44439 41.93301 -9.17401 1.000 39.80200 O ? D ? 88 O 1
   ATOM 4278 CB . PRO D 88 ? 16.85265 39.97258 -9.83297 1.000 54.67443 C ? D ? 88 CB 1
   ATOM 4279 CG . PRO D 88 ? 16.54697 38.69377 -10.51996 1.000 48.07232 C ? D ? 88 CG 1
   ATOM 4280 CD . PRO D 88 ? 15.05036 38.49724 -10.35163 1.000 48.83322 C ? D ? 88 CD 1
   ATOM 4281 N . GLY D 89 ? 15.88082 42.14150 -7.45774 1.000 44.51335 N ? D ? 89 N 1
   ATOM 4282 CA . GLY D 89 ? 15.27745 43.37607 -7.00950 1.000 46.82016 C ? D ? 89 CA 1
   ATOM 4283 C . GLY D 89 ? 14.61633 43.18793 -5.65860 1.000 47.38897 C ? D ? 89 C 1
   ATOM 4284 O . GLY D 89 ? 14.90440 43.93955 -4.71834 1.000 52.56006 O ? D ? 89 O 1
   ATOM 4285 N . ILE D 90 ? 13.73908 42.19103 -5.53419 1.000 38.37008 N ? D ? 90 N 1
   ATOM 4286 CA . ILE D 90 ? 12.97313 41.98490 -4.31475 1.000 35.63048 C ? D ? 90 CA 1
   ATOM 4287 C . ILE D 90 ? 13.31479 40.65443 -3.63695 1.000 44.82047 C ? D ? 90 C 1
   ATOM 4288 O . ILE D 90 ? 13.39329 40.59169 -2.40568 1.000 44.52964 O ? D ? 90 O 1
   ATOM 4289 CB . ILE D 90 ? 11.45094 42.12507 -4.58175 1.000 36.36318 C ? D ? 90 CB 1
   ATOM 4290 CG1 . ILE D 90 ? 10.67505 42.24165 -3.25726 1.000 38.39467 C ? D ? 90 CG1 1
   ATOM 4291 CG2 . ILE D 90 ? 10.89553 40.95537 -5.36763 1.000 38.74549 C ? D ? 90 CG2 1
   ATOM 4292 CD1 . ILE D 90 ? 9.24810 42.57705 -3.42981 1.000 42.26698 C ? D ? 90 CD1 1
   ATOM 4293 N . ILE D 91 ? 13.55903 39.59021 -4.39252 1.000 37.91273 N ? D ? 91 N 1
   ATOM 4294 CA . ILE D 91 ? 13.93872 38.31025 -3.80663 1.000 46.10394 C ? D ? 91 CA 1
   ATOM 4295 C . ILE D 91 ? 15.30749 37.91979 -4.34770 1.000 41.23176 C ? D ? 91 C 1
   ATOM 4296 O . ILE D 91 ? 15.44625 37.69099 -5.55581 1.000 39.88295 O ? D ? 91 O 1
   ATOM 4297 CB . ILE D 91 ? 12.92259 37.19677 -4.09930 1.000 41.68756 C ? D ? 91 CB 1
   ATOM 4298 CG1 . ILE D 91 ? 11.53241 37.57021 -3.58471 1.000 47.92875 C ? D ? 91 CG1 1
   ATOM 4299 CG2 . ILE D 91 ? 13.42272 35.88996 -3.48219 1.000 38.15166 C ? D ? 91 CG2 1
   ATOM 4300 CD1 . ILE D 91 ? 11.50335 37.80444 -2.12047 1.000 39.87368 C ? D ? 91 CD1 1
   ATOM 4301 N . PRO D 92 ? 16.32791 37.81088 -3.49973 1.000 42.70002 N ? D ? 92 N 1
   ATOM 4302 CA . PRO D 92 ? 17.67215 37.47256 -3.97528 1.000 46.51070 C ? D ? 92 CA 1
   ATOM 4303 C . PRO D 92 ? 17.73851 36.03781 -4.47818 1.000 51.91294 C ? D ? 92 C 1
   ATOM 4304 O . PRO D 92 ? 16.86368 35.21196 -4.16312 1.000 48.14506 O ? D ? 92 O 1
   ATOM 4305 CB . PRO D 92 ? 18.55167 37.66855 -2.72873 1.000 43.20983 C ? D ? 92 CB 1
   ATOM 4306 CG . PRO D 92 ? 17.64356 38.01555 -1.58195 1.000 40.42542 C ? D ? 92 CG 1
   ATOM 4307 CD . PRO D 92 ? 16.23537 37.75747 -2.02865 1.000 46.32651 C ? D ? 92 CD 1
   ATOM 4308 N A PRO D 93 ? 18.76474 35.70099 -5.26330 0.401 52.84823 N ? D ? 93 N 1
   ATOM 4309 CA A PRO D 93 ? 18.91339 34.31689 -5.72008 0.401 53.45060 C ? D ? 93 CA 1
   ATOM 4310 C A PRO D 93 ? 19.08631 33.37595 -4.53730 0.401 54.66321 C ? D ? 93 C 1
   ATOM 4311 O A PRO D 93 ? 19.66609 33.74128 -3.51065 0.401 55.87122 O ? D ? 93 O 1
   ATOM 4312 CB A PRO D 93 ? 20.17958 34.36807 -6.58797 0.401 53.98204 C ? D ? 93 CB 1
   ATOM 4313 CG A PRO D 93 ? 20.95230 35.52243 -6.05018 0.401 53.24122 C ? D ? 93 CG 1
   ATOM 4314 CD A PRO D 93 ? 19.90632 36.53697 -5.68351 0.401 50.93328 C ? D ? 93 CD 1
   ATOM 4315 N B PRO D 93 ? 18.75412 35.69935 -5.27226 0.599 52.89313 N ? D ? 93 N 1
   ATOM 4316 CA B PRO D 93 ? 18.88908 34.31496 -5.73061 0.599 53.42791 C ? D ? 93 CA 1
   ATOM 4317 C B PRO D 93 ? 19.08703 33.37689 -4.54836 0.599 54.65947 C ? D ? 93 C 1
   ATOM 4318 O B PRO D 93 ? 19.68274 33.74721 -3.53153 0.599 55.87009 O ? D ? 93 O 1
   ATOM 4319 CB B PRO D 93 ? 20.13419 34.36451 -6.63066 0.599 53.98453 C ? D ? 93 CB 1
   ATOM 4320 CG B PRO D 93 ? 20.24709 35.79917 -7.03471 0.599 49.07066 C ? D ? 93 CG 1
   ATOM 4321 CD B PRO D 93 ? 19.83355 36.54852 -5.80818 0.599 50.92113 C ? D ? 93 CD 1
   ATOM 4322 N . HIS D 94 ? 18.55993 32.15834 -4.69363 1.000 51.79368 N ? D ? 94 N 1
   ATOM 4323 CA . HIS D 94 ? 18.68742 31.06910 -3.70184 1.000 53.07141 C ? D ? 94 CA 1
   ATOM 4324 C . HIS D 94 ? 18.42292 31.52088 -2.25314 1.000 51.84928 C ? D ? 94 C 1
   ATOM 4325 O . HIS D 94 ? 19.18901 31.22886 -1.33853 1.000 55.47613 O ? D ? 94 O 1
   ATOM 4326 CB . HIS D 94 ? 20.04932 30.35440 -3.82652 1.000 53.66422 C ? D ? 94 CB 1
   ATOM 4327 CG . HIS D 94 ? 21.23532 31.26386 -3.80014 1.000 68.89246 C ? D ? 94 CG 1
   ATOM 4328 ND1 . HIS D 94 ? 21.64263 31.92373 -2.65923 1.000 72.48196 N ? D ? 94 ND1 1
   ATOM 4329 CD2 . HIS D 94 ? 22.09972 31.63273 -4.77725 1.000 72.80206 C ? D ? 94 CD2 1
   ATOM 4330 CE1 . HIS D 94 ? 22.70680 32.65958 -2.93217 1.000 77.22535 C ? D ? 94 CE1 1
   ATOM 4331 NE2 . HIS D 94 ? 23.00580 32.50022 -4.21044 1.000 83.83268 N ? D ? 94 NE2 1
   ATOM 4332 N . ALA D 95 ? 17.28101 32.18475 -2.04169 1.000 49.45017 N ? D ? 95 N 1
   ATOM 4333 CA . ALA D 95 ? 16.90136 32.73884 -0.74346 1.000 46.20863 C ? D ? 95 CA 1
   ATOM 4334 C . ALA D 95 ? 15.93837 31.80947 -0.01159 1.000 34.53962 C ? D ? 95 C 1
   ATOM 4335 O . ALA D 95 ? 14.91801 31.38462 -0.57455 1.000 41.65275 O ? D ? 95 O 1
   ATOM 4336 CB . ALA D 95 ? 16.24055 34.11467 -0.90278 1.000 39.47801 C ? D ? 95 CB 1
   ATOM 4337 N . THR D 96 ? 16.26661 31.49677 1.24272 1.000 37.64570 N ? D ? 96 N 1
   ATOM 4338 CA . THR D 96 ? 15.28665 30.92049 2.14728 1.000 37.40302 C ? D ? 96 CA 1
   ATOM 4339 C . THR D 96 ? 14.40235 32.05216 2.66709 1.000 30.52195 C ? D ? 96 C 1
   ATOM 4340 O . THR D 96 ? 14.91153 33.08336 3.10588 1.000 37.52945 O ? D ? 96 O 1
   ATOM 4341 CB . THR D 96 ? 16.01623 30.18852 3.26998 1.000 42.74670 C ? D ? 96 CB 1
   ATOM 4342 OG1 . THR D 96 ? 16.68900 29.04144 2.70377 1.000 43.30243 O ? D ? 96 OG1 1
   ATOM 4343 CG2 . THR D 96 ? 15.04658 29.75347 4.40517 1.000 33.23667 C ? D ? 96 CG2 1
   ATOM 4344 N A LEU D 97 ? 13.08324 31.86622 2.58526 0.897 34.32528 N ? D ? 97 N 1
   ATOM 4345 CA A LEU D 97 ? 12.12148 32.90316 2.93775 0.897 28.22575 C ? D ? 97 CA 1
   ATOM 4346 C A LEU D 97 ? 11.44766 32.51840 4.24765 0.897 30.47282 C ? D ? 97 C 1
   ATOM 4347 O A LEU D 97 ? 11.20856 31.33402 4.51439 0.897 31.72239 O ? D ? 97 O 1
   ATOM 4348 CB A LEU D 97 ? 11.05234 33.08756 1.85167 0.897 30.48028 C ? D ? 97 CB 1
   ATOM 4349 CG A LEU D 97 ? 11.60473 33.31197 0.43163 0.897 31.29681 C ? D ? 97 CG 1
   ATOM 4350 CD1 A LEU D 97 ? 10.47877 33.68039 -0.49601 0.897 28.04737 C ? D ? 97 CD1 1
   ATOM 4351 CD2 A LEU D 97 ? 12.69656 34.38425 0.40504 0.897 31.80602 C ? D ? 97 CD2 1
   ATOM 4352 N B LEU D 97 ? 13.08678 31.88649 2.56127 0.103 34.09649 N ? D ? 97 N 1
   ATOM 4353 CA B LEU D 97 ? 12.14519 32.95702 2.86316 0.103 28.56644 C ? D ? 97 CA 1
   ATOM 4354 C B LEU D 97 ? 11.26670 32.55186 4.03524 0.103 30.09233 C ? D ? 97 C 1
   ATOM 4355 O B LEU D 97 ? 10.65208 31.48097 4.01489 0.103 30.24922 O ? D ? 97 O 1
   ATOM 4356 CB B LEU D 97 ? 11.27746 33.29251 1.64784 0.103 30.93315 C ? D ? 97 CB 1
   ATOM 4357 CG B LEU D 97 ? 12.01792 33.80609 0.41144 0.103 31.51328 C ? D ? 97 CG 1
   ATOM 4358 CD1 B LEU D 97 ? 11.02846 34.27820 -0.63738 0.103 31.09362 C ? D ? 97 CD1 1
   ATOM 4359 CD2 B LEU D 97 ? 12.98835 34.91859 0.78034 0.103 32.23669 C ? D ? 97 CD2 1
   ATOM 4360 N A VAL D 98 ? 11.14418 33.52009 5.07624 0.897 28.77253 N ? D ? 98 N 1
   ATOM 4361 CA A VAL D 98 ? 10.42412 33.29694 6.32040 0.897 26.87057 C ? D ? 98 CA 1
   ATOM 4362 C A VAL D 98 ? 9.19224 34.17674 6.28002 0.897 26.24868 C ? D ? 98 C 1
   ATOM 4363 O A VAL D 98 ? 9.31758 35.40231 6.16888 0.897 29.56099 O ? D ? 98 O 1
   ATOM 4364 CB A VAL D 98 ? 11.30537 33.61748 7.53472 0.897 28.95505 C ? D ? 98 CB 1
   ATOM 4365 CG1 A VAL D 98 ? 10.45523 33.60265 8.86748 0.897 26.95329 C ? D ? 98 CG1 1
   ATOM 4366 CG2 A VAL D 98 ? 12.50058 32.63004 7.56035 0.897 26.54822 C ? D ? 98 CG2 1
   ATOM 4367 N B VAL D 98 ? 11.20121 33.41189 5.04853 0.103 28.81608 N ? D ? 98 N 1
   ATOM 4368 CA B VAL D 98 ? 10.39191 33.17273 6.23579 0.103 27.14465 C ? D ? 98 CA 1
   ATOM 4369 C B VAL D 98 ? 9.20990 34.12866 6.21879 0.103 26.39199 C ? D ? 98 C 1
   ATOM 4370 O B VAL D 98 ? 9.38293 35.34780 6.10525 0.103 29.25986 O ? D ? 98 O 1
   ATOM 4371 CB B VAL D 98 ? 11.21331 33.32669 7.52553 0.103 28.75958 C ? D ? 98 CB 1
   ATOM 4372 CG1 B VAL D 98 ? 12.20582 34.43854 7.36729 0.103 28.82014 C ? D ? 98 CG1 1
   ATOM 4373 CG2 B VAL D 98 ? 10.29283 33.58722 8.71715 0.103 27.30337 C ? D ? 98 CG2 1
   ATOM 4374 N . PHE D 99 ? 8.01442 33.56737 6.32597 1.000 23.88410 N ? D ? 99 N 1
   ATOM 4375 CA . PHE D 99 ? 6.75218 34.29886 6.35655 1.000 26.37266 C ? D ? 99 CA 1
   ATOM 4376 C . PHE D 99 ? 6.03702 34.14257 7.69564 1.000 26.62304 C ? D ? 99 C 1
   ATOM 4377 O . PHE D 99 ? 5.82589 33.01116 8.19060 1.000 27.71154 O ? D ? 99 O 1
   ATOM 4378 CB . PHE D 99 ? 5.79826 33.79867 5.27456 1.000 22.10111 C ? D ? 99 CB 1
   ATOM 4379 CG . PHE D 99 ? 6.19082 34.18609 3.89094 1.000 24.41446 C ? D ? 99 CG 1
   ATOM 4380 CD1 . PHE D 99 ? 7.10395 33.39584 3.19067 1.000 27.74233 C ? D ? 99 CD1 1
   ATOM 4381 CD2 . PHE D 99 ? 5.66843 35.31802 3.28742 1.000 27.98234 C ? D ? 99 CD2 1
   ATOM 4382 CE1 . PHE D 99 ? 7.46789 33.72002 1.92262 1.000 30.60001 C ? D ? 99 CE1 1
   ATOM 4383 CE2 . PHE D 99 ? 6.04425 35.67708 2.00347 1.000 24.14440 C ? D ? 99 CE2 1
   ATOM 4384 CZ . PHE D 99 ? 6.94128 34.86847 1.30764 1.000 24.97784 C ? D ? 99 CZ 1
   ATOM 4385 N . ASP D 100 ? 5.65271 35.28389 8.27661 1.000 23.87591 N ? D ? 100 N 1
   ATOM 4386 CA . ASP D 100 ? 4.73095 35.34297 9.40556 1.000 22.27828 C ? D ? 100 CA 1
   ATOM 4387 C . ASP D 100 ? 3.32386 35.45352 8.84221 1.000 26.11149 C ? D ? 100 C 1
   ATOM 4388 O . ASP D 100 ? 2.95219 36.51103 8.31996 1.000 24.77925 O ? D ? 100 O 1
   ATOM 4389 CB . ASP D 100 ? 5.13903 36.56772 10.21942 1.000 20.52141 C ? D ? 100 CB 1
   ATOM 4390 CG . ASP D 100 ? 4.23110 36.90315 11.30585 1.000 26.54836 C ? D ? 100 CG 1
   ATOM 4391 OD1 . ASP D 100 ? 3.13044 36.36049 11.46336 1.000 25.09145 O ? D ? 100 OD1 1
   ATOM 4392 OD2 . ASP D 100 ? 4.68020 37.78063 12.08787 1.000 32.50127 O ? D ? 100 OD2 1
   ATOM 4393 N A VAL D 101 ? 2.55067 34.37390 8.93654 0.527 22.91083 N ? D ? 101 N 1
   ATOM 4394 CA A VAL D 101 ? 1.22703 34.28445 8.33038 0.527 22.35366 C ? D ? 101 CA 1
   ATOM 4395 C A VAL D 101 ? 0.16383 34.12619 9.40685 0.527 23.72566 C ? D ? 101 C 1
   ATOM 4396 O A VAL D 101 ? 0.28002 33.25928 10.28635 0.527 23.27462 O ? D ? 101 O 1
   ATOM 4397 CB A VAL D 101 ? 1.15504 33.10115 7.35393 0.527 22.21516 C ? D ? 101 CB 1
   ATOM 4398 CG1 A VAL D 101 ? -0.23062 33.06065 6.69118 0.527 23.15431 C ? D ? 101 CG1 1
   ATOM 4399 CG2 A VAL D 101 ? 2.28610 33.19143 6.32468 0.527 21.84008 C ? D ? 101 CG2 1
   ATOM 4400 N B VAL D 101 ? 2.54459 34.38108 8.95126 0.473 22.91509 N ? D ? 101 N 1
   ATOM 4401 CA B VAL D 101 ? 1.22955 34.28478 8.32935 0.473 22.35916 C ? D ? 101 CA 1
   ATOM 4402 C B VAL D 101 ? 0.15816 34.11615 9.39736 0.473 23.72302 C ? D ? 101 C 1
   ATOM 4403 O B VAL D 101 ? 0.27159 33.24634 10.27311 0.473 23.26869 O ? D ? 101 O 1
   ATOM 4404 CB B VAL D 101 ? 1.18588 33.10668 7.34403 0.473 22.21785 C ? D ? 101 CB 1
   ATOM 4405 CG1 B VAL D 101 ? -0.16170 33.07918 6.61543 0.473 23.16461 C ? D ? 101 CG1 1
   ATOM 4406 CG2 B VAL D 101 ? 2.36672 33.19227 6.36803 0.473 21.81549 C ? D ? 101 CG2 1
   ATOM 4407 N . GLU D 102 ? -0.91769 34.88420 9.27218 1.000 19.27067 N ? D ? 102 N 1
   ATOM 4408 CA . GLU D 102 ? -2.09590 34.74973 10.09896 1.000 23.91394 C ? D ? 102 CA 1
   ATOM 4409 C . GLU D 102 ? -3.25083 34.39250 9.20040 1.000 28.33271 C ? D ? 102 C 1
   ATOM 4410 O . GLU D 102 ? -3.63835 35.20846 8.35949 1.000 25.20009 O ? D ? 102 O 1
   ATOM 4411 CB . GLU D 102 ? -2.45077 36.06328 10.80495 1.000 25.73413 C ? D ? 102 CB 1
   ATOM 4412 CG . GLU D 102 ? -3.63950 35.89418 11.75416 1.000 28.65658 C ? D ? 102 CG 1
   ATOM 4413 CD . GLU D 102 ? -3.89388 37.12583 12.64981 1.000 31.30510 C ? D ? 102 CD 1
   ATOM 4414 OE1 . GLU D 102 ? -3.21420 38.17755 12.50082 1.000 32.38236 O ? D ? 102 OE1 1
   ATOM 4415 OE2 . GLU D 102 ? -4.79650 37.04031 13.49579 1.000 33.13782 O ? D ? 102 OE2 1
   ATOM 4416 N . LEU D 103 ? -3.84287 33.22285 9.43555 1.000 25.84735 N ? D ? 103 N 1
   ATOM 4417 CA . LEU D 103 ? -5.01195 32.76867 8.68917 1.000 27.81540 C ? D ? 103 CA 1
   ATOM 4418 C . LEU D 103 ? -6.25006 33.37960 9.32692 1.000 31.78176 C ? D ? 103 C 1
   ATOM 4419 O . LEU D 103 ? -6.65440 32.99716 10.43744 1.000 31.71952 O ? D ? 103 O 1
   ATOM 4420 CB . LEU D 103 ? -5.06440 31.23630 8.65688 1.000 27.71882 C ? D ? 103 CB 1
   ATOM 4421 CG . LEU D 103 ? -6.36677 30.68998 8.01332 1.000 28.72885 C ? D ? 103 CG 1
   ATOM 4422 CD1 . LEU D 103 ? -6.60762 31.26990 6.59837 1.000 33.46373 C ? D ? 103 CD1 1
   ATOM 4423 CD2 . LEU D 103 ? -6.40523 29.13561 8.00609 1.000 28.86199 C ? D ? 103 CD2 1
   ATOM 4424 N . LEU D 104 ? -6.83554 34.36832 8.64609 1.000 28.82685 N ? D ? 104 N 1
   ATOM 4425 CA . LEU D 104 ? -7.89325 35.16855 9.23356 1.000 27.67211 C ? D ? 104 CA 1
   ATOM 4426 C . LEU D 104 ? -9.25298 34.53059 9.03346 1.000 33.95556 C ? D ? 104 C 1
   ATOM 4427 O . LEU D 104 ? -10.08823 34.55990 9.94719 1.000 33.76952 O ? D ? 104 O 1
   ATOM 4428 CB . LEU D 104 ? -7.91350 36.58963 8.63989 1.000 29.02257 C ? D ? 104 CB 1
   ATOM 4429 CG . LEU D 104 ? -6.62149 37.40185 8.89710 1.000 30.25289 C ? D ? 104 CG 1
   ATOM 4430 CD1 . LEU D 104 ? -6.48072 38.58936 7.92065 1.000 34.63395 C ? D ? 104 CD1 1
   ATOM 4431 CD2 . LEU D 104 ? -6.49242 37.86000 10.33129 1.000 30.04751 C ? D ? 104 CD2 1
   ATOM 4432 N . LYS D 105 ? -9.48022 33.94423 7.85954 1.000 32.49170 N ? D ? 105 N 1
   ATOM 4433 CA . LYS D 105 ? -10.79390 33.37362 7.57566 1.000 32.21822 C ? D ? 105 CA 1
   ATOM 4434 C . LYS D 105 ? -10.76121 32.71835 6.19341 1.000 33.41479 C ? D ? 105 C 1
   ATOM 4435 O . LYS D 105 ? -9.81587 32.89505 5.40791 1.000 30.41617 O ? D ? 105 O 1
   ATOM 4436 CB . LYS D 105 ? -11.88075 34.44716 7.63691 1.000 33.10655 C ? D ? 105 CB 1
   ATOM 4437 CG . LYS D 105 ? -11.68142 35.60084 6.70589 1.000 38.68594 C ? D ? 105 CG 1
   ATOM 4438 CD . LYS D 105 ? -12.83522 36.63414 6.81657 1.000 56.21162 C ? D ? 105 CD 1
   ATOM 4439 CE . LYS D 105 ? -14.06058 36.25578 5.98010 1.000 61.12946 C ? D ? 105 CE 1
   ATOM 4440 NZ . LYS D 105 ? -14.98873 37.41932 5.75278 1.000 78.07780 N ? D ? 105 NZ 1
   ATOM 4441 N . LEU D 106 ? -11.84604 31.98098 5.90416 1.000 37.44829 N ? D ? 106 N 1
   ATOM 4442 CA . LEU D 106 ? -12.06619 31.27891 4.64719 1.000 30.79436 C ? D ? 106 CA 1
   ATOM 4443 C . LEU D 106 ? -13.43896 31.71155 4.11663 1.000 31.72552 C ? D ? 106 C 1
   ATOM 4444 O . LEU D 106 ? -14.38918 31.88880 4.89224 1.000 39.32184 O ? D ? 106 O 1
   ATOM 4445 CB . LEU D 106 ? -11.97701 29.75889 4.86357 1.000 33.57017 C ? D ? 106 CB 1
   ATOM 4446 CG . LEU D 106 ? -10.65854 29.20464 5.42493 1.000 33.76824 C ? D ? 106 CG 1
   ATOM 4447 CD1 . LEU D 106 ? -10.78546 27.81940 6.10324 1.000 35.38307 C ? D ? 106 CD1 1
   ATOM 4448 CD2 . LEU D 106 ? -9.52353 29.18666 4.37679 1.000 33.12008 C ? D ? 106 CD2 1
   ATOM 4449 N . GLU D 107 ? -13.52184 31.97969 2.82118 1.000 36.36701 N ? D ? 107 N 1
   ATOM 4450 CA . GLU D 107 ? -14.77772 32.50672 2.27083 1.000 38.44221 C ? D ? 107 CA 1
   ATOM 4451 C . GLU D 107 ? -14.91255 32.07878 0.82118 1.000 39.20618 C ? D ? 107 C 1
   ATOM 4452 O . GLU D 107 ? -14.28828 31.09465 0.44202 1.000 38.41584 O ? D ? 107 O 1
   ATOM 4453 CB . GLU D 107 ? -14.84074 34.03635 2.40110 1.000 39.44169 C ? D ? 107 CB 1
   ATOM 4454 CG . GLU D 107 ? -13.85623 34.79312 1.52914 1.000 37.13701 C ? D ? 107 CG 1
   ATOM 4455 CD . GLU D 107 ? -13.82087 36.28576 1.82675 1.000 43.14017 C ? D ? 107 CD 1
   ATOM 4456 OE1 . GLU D 107 ? -14.25868 36.71619 2.92307 1.000 44.61636 O ? D ? 107 OE1 1
   ATOM 4457 OE2 . GLU D 107 ? -13.33591 37.03875 0.96354 1.000 41.28805 O ? D ? 107 OE2 1
   HETATM 4458 N . UQI A 201 ? -7.36990 9.55851 -26.43239 1.000 22.03184 N ? E ? . N 1
   HETATM 4459 CA . UQI A 201 ? -8.08118 10.33562 -25.41507 1.000 24.30002 C ? E ? . CA 1
   HETATM 4460 C . UQI A 201 ? -9.51499 9.85415 -25.11084 1.000 25.70349 C ? E ? . C 1
   HETATM 4461 O . UQI A 201 ? -10.12522 10.40900 -24.20962 1.000 24.03980 O ? E ? . O 1
   HETATM 4462 CB . UQI A 201 ? -8.06657 11.83759 -25.79963 1.000 18.74043 C ? E ? . CB 1
   HETATM 4463 CAF . UQI A 201 ? -7.80746 9.67889 -27.80005 1.000 20.90787 C ? E ? . CAF 1
   HETATM 4464 CAG . UQI A 201 ? -7.75377 11.16383 -28.23141 1.000 20.35562 C ? E ? . CAG 1
   HETATM 4465 CAH . UQI A 201 ? -8.58203 12.00470 -27.24266 1.000 19.16262 C ? E ? . CAH 1
   HETATM 4466 CAN . UQI A 201 ? -11.44962 8.36009 -25.34942 1.000 28.79460 C ? E ? . CAN 1
   HETATM 4467 CAO . UQI A 201 ? -11.39340 6.85166 -25.01577 1.000 24.94227 C ? E ? . CAO 1
   HETATM 4468 CAQ . UQI A 201 ? -10.41497 5.15528 -23.77008 1.000 35.41976 C ? E ? . CAQ 1
   HETATM 4469 CAR . UQI A 201 ? -11.23608 4.20242 -24.37941 1.000 29.94265 C ? E ? . CAR 1
   HETATM 4470 CAS . UQI A 201 ? -12.16856 4.60446 -25.31538 1.000 31.87097 C ? E ? . CAS 1
   HETATM 4471 CAT . UQI A 201 ? -12.25375 5.95898 -25.65463 1.000 23.60256 C ? E ? . CAT 1
   HETATM 4472 CAU . UQI A 201 ? -9.49790 8.08110 -26.88256 1.000 22.18642 C ? E ? . CAU 1
   HETATM 4473 CAV . UQI A 201 ? -9.19919 9.03170 -28.03765 1.000 20.81953 C ? E ? . CAV 1
   HETATM 4474 CAW . UQI A 201 ? -9.04443 8.36985 -29.37861 1.000 25.50195 C ? E ? . CAW 1
   HETATM 4475 CAX . UQI A 201 ? -8.75537 7.11979 -29.59595 1.000 29.26363 C ? E ? . CAX 1
   HETATM 4476 CAY . UQI A 201 ? -6.16100 7.18356 -26.12253 1.000 19.44792 C ? E ? . CAY 1
   HETATM 4477 CAZ . UQI A 201 ? -6.40108 6.51027 -24.97116 1.000 22.40948 C ? E ? . CAZ 1
   HETATM 4478 CBA . UQI A 201 ? -6.65959 5.14694 -25.05869 1.000 22.12305 C ? E ? . CBA 1
   HETATM 4479 CBC . UQI A 201 ? -6.72165 4.43915 -26.25481 1.000 21.02036 C ? E ? . CBC 1
   HETATM 4480 CBD . UQI A 201 ? -6.48175 5.19856 -27.38326 1.000 18.12508 C ? E ? . CBD 1
   HETATM 4481 CBF . UQI A 201 ? -6.21485 6.56585 -27.39167 1.000 18.49407 C ? E ? . CBF 1
   HETATM 4482 NAB . UQI A 201 ? -4.92201 9.23086 -27.23545 1.000 21.76187 N ? E ? . NAB 1
   HETATM 4483 NAM . UQI A 201 ? -10.09772 8.83196 -25.77069 1.000 23.72060 N ? E ? . NAM 1
   HETATM 4484 NAP . UQI A 201 ? -10.53101 6.43208 -24.09065 1.000 24.54130 N ? E ? . NAP 1
   HETATM 4485 OAD . UQI A 201 ? -5.58424 9.29837 -24.74064 1.000 23.93895 O ? E ? . OAD 1
   HETATM 4486 SAC . UQI A 201 ? -5.89177 8.94502 -26.10838 1.000 21.67292 S ? E ? . SAC 1
   HETATM 4487 CLBB . UQI A 201 ? -6.92393 4.22678 -23.58031 1.000 25.17432 Cl ? E ? . CLBB 1
   HETATM 4488 CLBE . UQI A 201 ? -6.61593 4.34798 -28.92891 1.000 23.06482 Cl ? E ? . CLBE 1
   HETATM 4489 O . DMS A 202 ? -13.16624 9.18496 -22.40403 1.000 38.27952 O ? F ? . O 1
   HETATM 4490 C1 . DMS A 202 ? -13.36481 6.88104 -21.17294 1.000 51.52066 C ? F ? . C1 1
   HETATM 4491 C2 . DMS A 202 ? -13.23432 9.19721 -19.66305 1.000 47.55362 C ? F ? . C2 1
   HETATM 4492 S . DMS A 202 ? -12.56037 8.49762 -21.20585 1.000 61.81715 S ? F ? . S 1
   HETATM 4493 O . HOH A 301 ? -8.34573 3.93070 -14.72452 0.946 32.45058 O ? G ? . O 1
   HETATM 4494 O . HOH A 302 ? -3.60785 7.53935 -9.60650 1.000 37.33164 O ? G ? . O 1
   HETATM 4495 O . HOH A 303 ? -4.88661 -2.66873 -24.04468 0.989 34.98677 O ? G ? . O 1
   HETATM 4496 O . HOH A 304 ? -17.51807 20.38123 -21.44234 0.894 43.07570 O ? G ? . O 1
   HETATM 4498 O . HOH A 306 ? -9.22542 37.46512 -32.91637 0.780 29.93607 O ? G ? . O 1
   HETATM 4499 O . HOH A 307 ? -12.17581 24.82501 -20.38255 0.950 31.57870 O ? G ? . O 1
   HETATM 4501 O . HOH A 309 ? -15.10821 26.81516 -25.37947 0.778 33.10445 O ? G ? . O 1
   HETATM 4502 O . HOH A 310 ? -21.41760 10.53373 -27.63484 0.998 44.93786 O ? G ? . O 1
   HETATM 4503 O . HOH A 311 ? -4.22960 24.68374 -37.80356 0.836 27.41743 O ? G ? . O 1
   HETATM 4504 O . HOH A 312 ? -20.35431 21.00135 -40.26765 1.000 27.74645 O ? G ? . O 1
   HETATM 4505 O . HOH A 313 ? 4.63723 19.14809 -19.61298 0.926 34.95583 O ? G ? . O 1
   HETATM 4506 O . HOH A 314 ? -6.68158 5.19577 -41.17285 0.995 33.67790 O ? G ? . O 1
   HETATM 4507 O . HOH A 315 ? -1.17983 11.78928 -42.80170 0.835 30.79494 O ? G ? . O 1
   HETATM 4509 O . HOH A 318 ? -10.95622 22.02589 -13.57373 0.973 32.67180 O ? G ? . O 1
   HETATM 4510 O . HOH A 319 ? -11.89438 11.93913 -39.17468 0.761 26.59222 O ? G ? . O 1
   HETATM 4511 O . HOH A 320 ? -2.28834 19.81057 -13.04558 0.948 42.92616 O ? G ? . O 1
   HETATM 4512 O . HOH A 321 ? -6.93333 25.15177 -39.20003 0.823 32.11067 O ? G ? . O 1
   HETATM 4513 O . HOH A 322 ? -0.78549 24.63583 -37.97023 0.825 28.29791 O ? G ? . O 1
   HETATM 4514 O . HOH A 323 ? 1.72156 2.86189 -24.60803 0.967 36.89830 O ? G ? . O 1
   HETATM 4515 O . HOH A 324 ? 2.77736 11.88384 -34.48091 0.726 31.54103 O ? G ? . O 1
   HETATM 4516 O . HOH A 325 ? -20.57623 25.59420 -24.91497 1.000 40.46224 O ? G ? . O 1
   HETATM 4517 O . HOH A 326 ? -7.85641 30.43660 -24.12484 0.740 26.71207 O ? G ? . O 1
   HETATM 4518 O . HOH A 327 ? 4.69811 20.85482 -32.22038 0.964 30.66038 O ? G ? . O 1
   HETATM 4519 O . HOH A 328 ? 1.60624 10.84469 -12.58219 0.989 33.58824 O ? G ? . O 1
   HETATM 4520 O . HOH A 329 ? -18.41008 15.59822 -38.49805 0.809 35.04739 O ? G ? . O 1
   HETATM 4521 O . HOH A 330 ? -15.73625 14.40484 -22.08940 0.942 35.71525 O ? G ? . O 1
   HETATM 4522 O . HOH A 331 ? 3.70599 9.47942 -18.07512 0.863 30.01491 O ? G ? . O 1
   HETATM 4523 O . HOH A 332 ? -2.50518 0.61938 -17.12991 0.937 22.63410 O ? G ? . O 1
   HETATM 4524 O . HOH A 333 ? -2.89267 22.21161 -40.52047 0.496 23.88480 O ? G ? . O 1
   HETATM 4525 O . HOH A 334 ? -17.32427 15.11313 -25.06688 1.000 31.46179 O ? G ? . O 1
   HETATM 4526 O . HOH A 335 ? -13.74672 10.02145 -28.27386 0.934 27.94275 O ? G ? . O 1
   HETATM 4527 O . HOH A 336 ? -1.23818 26.66881 -36.05928 0.932 30.36193 O ? G ? . O 1
   HETATM 4528 O . HOH A 337 ? -8.09272 6.47727 -10.22246 1.000 36.76031 O ? G ? . O 1
   HETATM 4529 O . HOH A 338 ? -6.72029 30.90050 -28.52324 0.997 27.38526 O ? G ? . O 1
   HETATM 4530 O . HOH A 339 ? -6.96634 24.58283 -17.62022 0.848 23.23767 O ? G ? . O 1
   HETATM 4531 O . HOH A 340 ? -10.05361 3.35676 -19.99580 1.000 32.99515 O ? G ? . O 1
   HETATM 4532 O . HOH A 341 ? 1.23349 15.77296 -33.44447 0.984 22.36620 O ? G ? . O 1
   HETATM 4534 O . HOH A 343 ? -3.22747 6.55892 -15.75945 0.975 27.35993 O ? G ? . O 1
   HETATM 4535 O . HOH A 345 ? -16.14997 31.55426 -29.83455 0.961 24.75472 O ? G ? . O 1
   HETATM 4536 O . HOH A 346 ? -21.12254 18.71147 -36.43567 0.604 29.99925 O ? G ? . O 1
   HETATM 4537 O . HOH A 347 ? -0.75617 17.90931 -33.22560 1.000 22.02352 O ? G ? . O 1
   HETATM 4538 O . HOH A 348 ? -7.09463 30.13514 -37.38539 1.000 30.99133 O ? G ? . O 1
   HETATM 4539 O . HOH A 349 ? -1.76081 19.22746 -39.67792 0.745 32.08534 O ? G ? . O 1
   HETATM 4540 O . HOH A 350 ? -16.02111 21.50371 -41.76396 0.760 28.70905 O ? G ? . O 1
   HETATM 4541 O . HOH A 351 ? 1.40253 21.82783 -21.19295 1.000 28.62419 O ? G ? . O 1
   HETATM 4542 O . HOH A 352 ? -7.00857 22.25930 -14.78126 0.867 29.95955 O ? G ? . O 1
   HETATM 4543 O . HOH A 353 ? -12.59838 10.64628 -35.06788 0.891 28.19188 O ? G ? . O 1
   HETATM 4544 O . HOH A 354 ? -15.66012 7.69006 -25.46074 0.804 32.27416 O ? G ? . O 1
   HETATM 4545 O . HOH A 355 ? -8.18418 9.22727 -35.89455 0.864 27.65192 O ? G ? . O 1
   HETATM 4546 O . HOH A 356 ? -11.53657 31.90542 -38.33155 0.992 29.09895 O ? G ? . O 1
   HETATM 4547 O . HOH A 357 ? 4.91289 29.09261 -27.02703 0.768 32.82660 O ? G ? . O 1
   HETATM 4548 O . HOH A 358 ? -0.32744 5.82629 -32.82425 0.998 27.53234 O ? G ? . O 1
   HETATM 4549 O . HOH A 359 ? -5.77444 28.15556 -18.66725 0.951 33.29316 O ? G ? . O 1
   HETATM 4550 O . HOH A 360 ? -1.01187 19.23366 -15.48594 0.877 29.35440 O ? G ? . O 1
   HETATM 4551 O . HOH A 361 ? -9.82945 8.60558 -14.64439 0.979 47.28186 O ? G ? . O 1
   HETATM 4552 O . HOH A 362 ? 0.25652 26.98437 -19.40639 0.970 35.62551 O ? G ? . O 1
   HETATM 4553 O . HOH A 363 ? -0.43245 30.14114 -35.91818 0.898 33.65000 O ? G ? . O 1
   HETATM 4554 O . HOH A 364 ? -10.72362 11.73900 -17.31608 0.712 23.38033 O ? G ? . O 1
   HETATM 4555 O . HOH A 365 ? -5.54655 28.96847 -25.31652 0.683 27.77143 O ? G ? . O 1
   HETATM 4556 O . HOH A 366 ? -8.99256 2.67288 -10.12725 0.681 31.92188 O ? G ? . O 1
   HETATM 4557 O . HOH A 367 ? -4.43609 31.45710 -30.00387 0.898 22.39090 O ? G ? . O 1
   HETATM 4559 O . HOH A 369 ? -3.61480 8.73057 -17.30644 0.912 24.94458 O ? G ? . O 1
   HETATM 4560 O . HOH A 370 ? -2.99517 28.90942 -21.90629 0.674 28.03011 O ? G ? . O 1
   HETATM 4561 O . HOH A 371 ? -15.32663 10.99973 -30.28975 0.992 29.85220 O ? G ? . O 1
   HETATM 4562 O . HOH A 372 ? -5.51829 28.63148 -22.58404 0.769 26.52097 O ? G ? . O 1
   HETATM 4563 O . HOH A 373 ? -21.43626 23.34670 -35.93175 0.889 31.63646 O ? G ? . O 1
   HETATM 4565 O . HOH A 375 ? -0.52273 14.87772 -40.10427 0.859 24.37796 O ? G ? . O 1
   HETATM 4566 O . HOH A 376 ? -14.02536 9.69075 -32.77766 1.000 33.26594 O ? G ? . O 1
   HETATM 4567 O . HOH A 377 ? -15.39478 22.13703 -21.73738 0.917 38.34877 O ? G ? . O 1
   HETATM 4568 O . HOH A 378 ? -2.63260 26.25569 -18.38150 0.923 33.77370 O ? G ? . O 1
   HETATM 4569 O . HOH A 379 ? -19.29629 14.32345 -34.11559 0.969 40.52285 O ? G ? . O 1
   HETATM 4570 O . HOH A 380 ? 8.18087 7.34579 -29.11477 0.826 38.46294 O ? G ? . O 1
   HETATM 4571 O . HOH A 381 ? -2.61340 5.01586 -33.96945 0.909 26.83066 O ? G ? . O 1
   HETATM 4572 O . HOH A 382 ? 3.71191 10.09672 -15.33756 0.970 33.96768 O ? G ? . O 1
   HETATM 4573 O . HOH A 384 ? -2.40891 31.34834 -28.40654 0.893 33.33845 O ? G ? . O 1
   HETATM 4574 O . HOH A 385 ? 0.73356 29.50674 -23.25632 0.875 28.99877 O ? G ? . O 1
   HETATM 4575 O . HOH A 387 ? -4.75277 23.89250 -14.42423 1.000 39.88247 O ? G ? . O 1
   HETATM 4576 O . HOH A 388 ? -23.75448 25.18055 -30.46105 0.987 33.07959 O ? G ? . O 1
   HETATM 4577 O . HOH A 389 ? -12.82111 29.24808 -24.55649 0.760 36.62077 O ? G ? . O 1
   HETATM 4578 O . HOH A 390 ? 3.82240 17.33226 -36.70399 1.000 42.03275 O ? G ? . O 1
   HETATM 4579 O . HOH A 391 ? 1.12324 4.50451 -30.88908 0.925 30.57102 O ? G ? . O 1
   HETATM 4580 O . HOH A 392 ? -1.64734 30.52317 -23.59621 0.938 34.60275 O ? G ? . O 1
   HETATM 4582 O . HOH A 395 ? -15.16551 30.80327 -25.05318 0.957 41.51110 O ? G ? . O 1
   HETATM 4584 O . HOH A 398 ? -5.98825 32.46109 -37.53542 0.963 40.54544 O ? G ? . O 1
   HETATM 4585 O . HOH A 399 ? -3.52233 25.92771 -15.75346 0.919 36.19646 O ? G ? . O 1
   HETATM 4586 O . HOH A 400 ? -14.95555 21.66170 -14.91290 0.978 47.64413 O ? G ? . O 1
   HETATM 4587 O . HOH A 401 ? -13.05460 27.05335 -21.32779 0.987 41.53664 O ? G ? . O 1
   HETATM 4588 O . HOH A 402 ? 1.05765 17.57336 -14.28662 0.999 43.77201 O ? G ? . O 1
   HETATM 4589 O . HOH A 403 ? -4.52614 34.22843 -30.04061 0.884 29.02459 O ? G ? . O 1
   HETATM 4590 O . HOH A 404 ? -12.78124 7.64745 -28.89784 0.874 27.00828 O ? G ? . O 1
   HETATM 4591 O . HOH A 405 ? -18.44259 13.59644 -36.76228 0.968 40.09301 O ? G ? . O 1
   HETATM 4592 O . HOH A 406 ? 8.20479 8.84151 -31.26111 0.972 44.76437 O ? G ? . O 1
   HETATM 4593 O . HOH A 407 ? -5.17421 23.09177 -41.41836 0.885 43.92076 O ? G ? . O 1
   HETATM 4594 O . HOH A 408 ? -14.34319 10.78753 -37.44479 0.726 27.76390 O ? G ? . O 1
   HETATM 4596 O . HOH A 410 ? -16.74881 11.40641 -36.52344 0.620 33.68851 O ? G ? . O 1
   HETATM 4598 N . UQI B 201 ? 0.49662 42.43946 -10.35437 1.000 19.90558 N ? H ? . N 1
   HETATM 4599 CA . UQI B 201 ? -0.73086 43.23728 -10.20181 1.000 24.12657 C ? H ? . CA 1
   HETATM 4600 C . UQI B 201 ? -1.42790 43.15007 -8.81805 1.000 23.62060 C ? H ? . C 1
   HETATM 4601 O . UQI B 201 ? -2.47268 43.79735 -8.67617 1.000 24.37550 O ? H ? . O 1
   HETATM 4602 CB . UQI B 201 ? -1.74550 42.81233 -11.30772 1.000 24.52537 C ? H ? . CB 1
   HETATM 4603 CAF . UQI B 201 ? 0.31521 40.99292 -10.42812 1.000 20.63472 C ? H ? . CAF 1
   HETATM 4604 CAG . UQI B 201 ? -0.67301 40.55340 -11.54690 1.000 17.87518 C ? H ? . CAG 1
   HETATM 4605 CAH . UQI B 201 ? -2.02919 41.25921 -11.35994 1.000 20.83093 C ? H ? . CAH 1
   HETATM 4606 CAN . UQI B 201 ? -1.69483 42.34372 -6.55822 1.000 24.72867 C ? H ? . CAN 1
   HETATM 4607 CAO . UQI B 201 ? -0.69290 42.73235 -5.49959 1.000 22.29614 C ? H ? . CAO 1
   HETATM 4608 CAQ . UQI B 201 ? 0.99097 43.79181 -4.70593 1.000 33.71950 C ? H ? . CAQ 1
   HETATM 4609 CAR . UQI B 201 ? 0.97545 43.03900 -3.48733 1.000 31.80264 C ? H ? . CAR 1
   HETATM 4610 CAS . UQI B 201 ? 0.04518 42.02469 -3.29071 1.000 26.91192 C ? H ? . CAS 1
   HETATM 4611 CAT . UQI B 201 ? -0.80699 41.86239 -4.37868 1.000 30.35144 C ? H ? . CAT 1
   HETATM 4612 CAU . UQI B 201 ? 0.24412 41.46292 -7.90803 1.000 23.54942 C ? H ? . CAU 1
   HETATM 4613 CAV . UQI B 201 ? -0.03058 40.42740 -9.01689 1.000 22.54333 C ? H ? . CAV 1
   HETATM 4614 CAW . UQI B 201 ? 0.75443 39.16708 -8.91699 1.000 29.38794 C ? H ? . CAW 1
   HETATM 4615 CAX . UQI B 201 ? 1.94496 39.06396 -8.33046 1.000 32.76731 C ? H ? . CAX 1
   HETATM 4616 CAY . UQI B 201 ? 3.02931 42.74472 -9.56337 1.000 22.69940 C ? H ? . CAY 1
   HETATM 4617 CAZ . UQI B 201 ? 3.11095 43.71972 -8.59546 1.000 23.21026 C ? H ? . CAZ 1
   HETATM 4618 CBA . UQI B 201 ? 3.98062 43.47213 -7.54135 1.000 24.53136 C ? H ? . CBA 1
   HETATM 4619 CBC . UQI B 201 ? 4.68611 42.27905 -7.43470 1.000 23.76419 C ? H ? . CBC 1
   HETATM 4620 CBD . UQI B 201 ? 4.56000 41.36248 -8.45459 1.000 31.12982 C ? H ? . CBD 1
   HETATM 4621 CBF . UQI B 201 ? 3.73599 41.53903 -9.55681 1.000 24.08460 C ? H ? . CBF 1
   HETATM 4622 NAB . UQI B 201 ? 2.43053 42.23328 -12.08705 1.000 24.87834 N ? H ? . NAB 1
   HETATM 4623 NAM . UQI B 201 ? -0.92612 42.34966 -7.81735 1.000 22.37689 N ? H ? . NAM 1
   HETATM 4624 NAP . UQI B 201 ? 0.19234 43.77726 -5.80827 1.000 33.03224 N ? H ? . NAP 1
   HETATM 4625 OAD . UQI B 201 ? 1.68256 44.46754 -10.93098 1.000 24.99450 O ? H ? . OAD 1
   HETATM 4626 SAC . UQI B 201 ? 1.90090 43.05167 -10.90247 1.000 21.71489 S ? H ? . SAC 1
   HETATM 4627 CLBB . UQI B 201 ? 4.10660 44.65337 -6.24489 1.000 25.36732 Cl ? H ? . CLBB 1
   HETATM 4628 CLBE . UQI B 201 ? 5.42390 39.85521 -8.32091 1.000 36.63846 Cl ? H ? . CLBE 1
   HETATM 4629 O . HOH B 301 ? -16.63947 34.36710 -31.96020 0.683 26.02990 O ? I ? . O 1
   HETATM 4631 O . HOH B 303 ? -12.53151 51.45274 -11.04536 1.000 32.72032 O ? I ? . O 1
   HETATM 4632 O . HOH B 304 ? -9.88875 40.87347 -7.39068 0.936 35.75725 O ? I ? . O 1
   HETATM 4633 O . HOH B 305 ? 6.23729 57.86283 -25.59366 0.617 26.14418 O ? I ? . O 1
   HETATM 4634 O . HOH B 306 ? 2.42059 32.17455 -13.01867 0.967 33.75038 O ? I ? . O 1
   HETATM 4636 O . HOH B 308 ? -3.43090 51.28690 -23.22254 1.000 21.74242 O ? I ? . O 1
   HETATM 4637 O . HOH B 309 ? 8.06154 54.73487 -17.47355 0.756 32.17912 O ? I ? . O 1
   HETATM 4638 O . HOH B 310 ? -6.61618 58.97470 -12.39110 0.992 42.34468 O ? I ? . O 1
   HETATM 4639 O . HOH B 311 ? -10.07245 34.22655 -4.36699 0.802 34.15801 O ? I ? . O 1
   HETATM 4640 O . HOH B 312 ? 5.80684 57.44303 -17.52405 0.881 39.91537 O ? I ? . O 1
   HETATM 4641 O . HOH B 313 ? -4.05722 39.23073 -4.50405 1.000 41.69929 O ? I ? . O 1
   HETATM 4642 O . HOH B 314 ? 2.37428 59.34734 -8.05249 1.000 33.89267 O ? I ? . O 1
   HETATM 4643 O . HOH B 316 ? -17.40373 42.33393 -17.15457 0.643 32.84123 O ? I ? . O 1
   HETATM 4644 O . HOH B 317 ? -7.24404 37.34482 -29.74140 0.936 29.52374 O ? I ? . O 1
   HETATM 4645 O . HOH B 318 ? -13.95979 27.83329 -18.38266 0.923 37.25900 O ? I ? . O 1
   HETATM 4646 O . HOH B 319 ? -14.62851 45.40768 -12.54062 0.910 34.66511 O ? I ? . O 1
   HETATM 4647 O . HOH B 320 ? -4.23239 48.70000 -30.72438 0.935 41.42234 O ? I ? . O 1
   HETATM 4648 O . HOH B 321 ? -6.02951 34.54021 -27.85037 0.825 25.89629 O ? I ? . O 1
   HETATM 4649 O . HOH B 322 ? -14.88968 48.10681 -16.07805 0.796 33.95864 O ? I ? . O 1
   HETATM 4650 O . HOH B 323 ? 0.07753 58.35305 -15.92739 0.678 27.91572 O ? I ? . O 1
   HETATM 4651 O . HOH B 324 ? -15.90750 45.78799 -23.24619 0.871 33.63251 O ? I ? . O 1
   HETATM 4652 O . HOH B 325 ? 9.29716 48.74376 -23.47692 1.000 29.67961 O ? I ? . O 1
   HETATM 4653 O . HOH B 326 ? -1.05798 32.69885 -24.83171 0.998 41.19934 O ? I ? . O 1
   HETATM 4654 O . HOH B 327 ? 4.25255 53.48937 -8.18381 1.000 30.35479 O ? I ? . O 1
   HETATM 4655 O . HOH B 328 ? 0.27916 53.58212 -23.21806 0.862 31.55001 O ? I ? . O 1
   HETATM 4656 O . HOH B 330 ? 3.16729 39.08975 -29.68699 1.000 22.64266 O ? I ? . O 1
   HETATM 4657 O . HOH B 331 ? 3.86795 58.18508 -13.74011 0.932 34.66045 O ? I ? . O 1
   HETATM 4658 O . HOH B 332 ? -20.39460 37.85036 -20.72211 0.950 41.07933 O ? I ? . O 1
   HETATM 4659 O . HOH B 334 ? -2.21391 29.09901 -12.72997 0.870 37.04589 O ? I ? . O 1
   HETATM 4660 O . HOH B 335 ? -13.79374 42.29141 -26.13355 1.000 23.69639 O ? I ? . O 1
   HETATM 4661 O . HOH B 336 ? -11.62112 29.63470 -22.17355 0.917 32.59733 O ? I ? . O 1
   HETATM 4662 O . HOH B 337 ? 10.08862 48.53099 -12.37208 0.877 31.65005 O ? I ? . O 1
   HETATM 4663 O . HOH B 338 ? -11.74843 44.52907 -29.04790 0.774 32.10863 O ? I ? . O 1
   HETATM 4664 O . HOH B 339 ? 9.00185 60.85826 -4.64410 0.867 37.15672 O ? I ? . O 1
   HETATM 4665 O . HOH B 340 ? 2.71613 39.23290 -23.00364 1.000 24.82941 O ? I ? . O 1
   HETATM 4666 O . HOH B 341 ? 13.50951 38.38340 -18.56411 0.893 42.49897 O ? I ? . O 1
   HETATM 4667 O . HOH B 342 ? 11.40544 42.98792 -11.54665 0.679 31.04250 O ? I ? . O 1
   HETATM 4668 O . HOH B 343 ? 2.25332 52.25366 -9.89146 1.000 23.05979 O ? I ? . O 1
   HETATM 4669 O . HOH B 344 ? -12.22913 45.64557 -24.67688 0.665 24.45270 O ? I ? . O 1
   HETATM 4670 O . HOH B 345 ? -17.33319 32.93015 -6.34365 0.816 38.91818 O ? I ? . O 1
   HETATM 4671 O . HOH B 346 ? -11.50131 52.24268 -18.57818 0.969 34.72057 O ? I ? . O 1
   HETATM 4672 O . HOH B 347 ? -3.60785 31.52169 -25.99005 0.897 29.26801 O ? I ? . O 1
   HETATM 4674 O . HOH B 349 ? 8.94573 51.80340 -4.77433 0.841 30.25370 O ? I ? . O 1
   HETATM 4675 O . HOH B 350 ? -10.08726 52.60989 -22.35941 1.000 32.36625 O ? I ? . O 1
   HETATM 4676 O . HOH B 351 ? 4.32295 31.02793 -20.98498 1.000 24.96166 O ? I ? . O 1
   HETATM 4677 O . HOH B 353 ? 6.27479 55.81564 -14.98653 1.000 39.19146 O ? I ? . O 1
   HETATM 4678 O . HOH B 354 ? 8.85080 37.83625 -15.03102 0.962 25.36939 O ? I ? . O 1
   HETATM 4680 O . HOH B 356 ? -10.54482 55.41309 -18.46619 0.949 40.84229 O ? I ? . O 1
   HETATM 4681 O . HOH B 357 ? -3.90706 55.65274 -18.24856 0.839 27.71875 O ? I ? . O 1
   HETATM 4682 O . HOH B 358 ? -12.43789 41.88476 -28.55373 0.931 26.13133 O ? I ? . O 1
   HETATM 4683 O . HOH B 359 ? 3.56103 52.97032 -26.08514 0.553 25.94861 O ? I ? . O 1
   HETATM 4684 O . HOH B 361 ? -0.33927 38.90372 -22.87223 0.896 22.28379 O ? I ? . O 1
   HETATM 4685 O . HOH B 362 ? 1.34624 28.83062 -20.73697 0.906 33.70468 O ? I ? . O 1
   HETATM 4686 O . HOH B 363 ? 3.13389 32.55972 -22.95096 0.898 26.93670 O ? I ? . O 1
   HETATM 4687 O . HOH B 364 ? -10.26002 54.71061 -15.99176 1.000 29.91011 O ? I ? . O 1
   HETATM 4688 O . HOH B 365 ? -13.71196 30.35902 -20.32221 1.000 28.67458 O ? I ? . O 1
   HETATM 4690 O . HOH B 368 ? -1.34527 50.49723 -28.35097 0.797 26.89625 O ? I ? . O 1
   HETATM 4691 O . HOH B 370 ? -19.04603 35.09534 -18.16695 0.838 35.73401 O ? I ? . O 1
   HETATM 4692 O . HOH B 372 ? 3.37671 56.38331 -24.92490 0.894 35.60390 O ? I ? . O 1
   HETATM 4693 O . HOH B 373 ? -1.59429 39.28549 -30.60660 0.950 33.04941 O ? I ? . O 1
   HETATM 4694 O . HOH B 374 ? 12.38319 51.29212 -17.85184 1.000 27.79589 O ? I ? . O 1
   HETATM 4695 O . HOH B 375 ? -4.82718 50.26893 -7.08377 0.743 25.21195 O ? I ? . O 1
   HETATM 4696 O . HOH B 376 ? -7.11816 32.26927 -26.11814 0.705 27.33173 O ? I ? . O 1
   HETATM 4697 O . HOH B 377 ? -2.18044 60.41223 -12.02177 0.987 43.45527 O ? I ? . O 1
   HETATM 4700 O . HOH B 381 ? -1.55943 42.75896 -33.48705 0.799 34.65361 O ? I ? . O 1
   HETATM 4702 O . HOH B 384 ? -18.21192 32.65849 -18.83267 0.905 39.74829 O ? I ? . O 1
   HETATM 4703 O . HOH B 386 ? 10.75503 40.07208 -14.70621 0.942 39.26592 O ? I ? . O 1
   HETATM 4704 O . HOH B 387 ? -0.19369 58.25207 -7.34533 1.000 31.03713 O ? I ? . O 1
   HETATM 4706 O . HOH B 390 ? 11.93958 49.54067 -23.50847 0.850 39.19311 O ? I ? . O 1
   HETATM 4707 O . HOH B 391 ? 9.78868 46.14179 -23.94682 0.792 32.58441 O ? I ? . O 1
   HETATM 4708 O . HOH B 392 ? -14.21648 41.86816 -30.54331 0.966 34.91420 O ? I ? . O 1
   HETATM 4709 O . HOH B 393 ? -1.77569 57.24426 -17.78974 0.910 35.82430 O ? I ? . O 1
   HETATM 4710 O . HOH B 394 ? 9.89385 35.71140 -13.72309 0.751 36.42660 O ? I ? . O 1
   HETATM 4712 O . HOH B 396 ? 10.98997 53.79456 -17.52237 1.000 43.98221 O ? I ? . O 1
   HETATM 4713 O . HOH B 397 ? -0.55623 60.19697 -14.01367 0.939 34.31000 O ? I ? . O 1
   HETATM 4714 N . UQI C 201 ? 14.09401 38.15647 -38.41934 1.000 22.99779 N ? J ? . N 1
   HETATM 4715 CA . UQI C 201 ? 14.97373 38.23889 -37.20793 1.000 18.67952 C ? J ? . CA 1
   HETATM 4716 C . UQI C 201 ? 15.37765 39.62710 -36.73477 1.000 21.24621 C ? J ? . C 1
   HETATM 4717 O . UQI C 201 ? 16.02933 39.60408 -35.65847 1.000 22.22033 O ? J ? . O 1
   HETATM 4718 CB . UQI C 201 ? 16.21256 37.38046 -37.50989 1.000 22.56977 C ? J ? . CB 1
   HETATM 4719 CAF . UQI C 201 ? 14.67733 38.54487 -39.71716 1.000 23.26932 C ? J ? . CAF 1
   HETATM 4720 CAG . UQI C 201 ? 15.93814 37.67336 -39.99719 1.000 20.40026 C ? J ? . CAG 1
   HETATM 4721 CAH . UQI C 201 ? 16.90514 37.81372 -38.79683 1.000 21.11335 C ? J ? . CAH 1
   HETATM 4722 CAN . UQI C 201 ? 15.35059 42.07831 -36.75293 1.000 22.93386 C ? J ? . CAN 1
   HETATM 4723 CAO . UQI C 201 ? 14.04245 42.86464 -36.54152 1.000 22.92211 C ? J ? . CAO 1
   HETATM 4724 CAQ . UQI C 201 ? 11.84637 42.87329 -35.61506 1.000 21.90142 C ? J ? . CAQ 1
   HETATM 4725 CAR . UQI C 201 ? 11.58886 44.14444 -36.15510 1.000 23.32751 C ? J ? . CAR 1
   HETATM 4726 CAS . UQI C 201 ? 12.60490 44.77499 -36.90917 1.000 31.51099 C ? J ? . CAS 1
   HETATM 4727 CAT . UQI C 201 ? 13.83849 44.12531 -37.13926 1.000 23.14426 C ? J ? . CAT 1
   HETATM 4728 CAU . UQI C 201 ? 14.27266 40.88312 -38.64882 1.000 20.11783 C ? J ? . CAU 1
   HETATM 4729 CAV . UQI C 201 ? 14.92128 40.08101 -39.78095 1.000 19.50933 C ? J ? . CAV 1
   HETATM 4730 CAW . UQI C 201 ? 14.62889 40.62160 -41.21702 1.000 27.95854 C ? J ? . CAW 1
   HETATM 4731 CAX . UQI C 201 ? 13.47459 40.85934 -41.77657 1.000 34.69441 C ? J ? . CAX 1
   HETATM 4732 CAY . UQI C 201 ? 11.38623 38.65812 -38.41289 1.000 20.33274 C ? J ? . CAY 1
   HETATM 4733 CAZ . UQI C 201 ? 10.77917 39.10681 -37.26638 1.000 20.18669 C ? J ? . CAZ 1
   HETATM 4734 CBA . UQI C 201 ? 9.88487 40.13874 -37.31773 1.000 18.53451 C ? J ? . CBA 1
   HETATM 4735 CBC . UQI C 201 ? 9.58810 40.77946 -38.49299 1.000 18.26130 C ? J ? . CBC 1
   HETATM 4736 CBD . UQI C 201 ? 10.21359 40.31912 -39.63578 1.000 20.56060 C ? J ? . CBD 1
   HETATM 4737 CBF . UQI C 201 ? 11.14638 39.27083 -39.67706 1.000 21.51168 C ? J ? . CBF 1
   HETATM 4738 NAB . UQI C 201 ? 12.53285 36.57536 -39.58362 1.000 20.37674 N ? J ? . NAB 1
   HETATM 4739 NAM . UQI C 201 ? 15.00246 40.77529 -37.35844 1.000 21.91412 N ? J ? . NAM 1
   HETATM 4740 NAP . UQI C 201 ? 13.04841 42.32141 -35.79310 1.000 21.04952 N ? J ? . NAP 1
   HETATM 4741 OAD . UQI C 201 ? 12.60092 36.80069 -36.91031 1.000 24.23474 O ? J ? . OAD 1
   HETATM 4742 SAC . UQI C 201 ? 12.65276 37.36157 -38.28753 1.000 21.78310 S ? J ? . SAC 1
   HETATM 4743 CLBB . UQI C 201 ? 9.11224 40.67335 -35.84968 1.000 22.74899 Cl ? J ? . CLBB 1
   HETATM 4744 CLBE . UQI C 201 ? 9.85110 41.13292 -41.13664 1.000 26.09063 Cl ? J ? . CLBE 1
   HETATM 4745 C1 A GOL C 202 ? 10.35300 44.47001 -32.54524 0.522 27.28270 C ? K ? . C1 1
   HETATM 4746 C2 A GOL C 202 ? 11.26600 44.87958 -31.41848 0.522 35.35279 C ? K ? . C2 1
   HETATM 4747 C3 A GOL C 202 ? 12.00671 43.60809 -30.97700 0.522 34.03216 C ? K ? . C3 1
   HETATM 4748 O1 A GOL C 202 ? 10.00937 45.53566 -33.40821 0.522 22.11291 O ? K ? . O1 1
   HETATM 4749 O2 A GOL C 202 ? 10.54294 45.43685 -30.32915 0.522 36.54855 O ? K ? . O2 1
   HETATM 4750 O3 A GOL C 202 ? 13.32780 43.91579 -30.57391 0.522 44.16866 O ? K ? . O3 1
   HETATM 4751 C1 B GOL C 202 ? 10.78563 44.62132 -32.75684 0.478 26.74026 C ? K ? . C1 1
   HETATM 4752 C2 B GOL C 202 ? 12.14037 44.69413 -32.07739 0.478 33.36231 C ? K ? . C2 1
   HETATM 4753 C3 B GOL C 202 ? 12.95912 43.44919 -32.40461 0.478 34.95475 C ? K ? . C3 1
   HETATM 4754 O1 B GOL C 202 ? 10.15453 43.41732 -32.37544 0.478 18.45480 O ? K ? . O1 1
   HETATM 4755 O2 B GOL C 202 ? 11.79354 44.65816 -30.71112 0.478 43.42248 O ? K ? . O2 1
   HETATM 4756 O3 B GOL C 202 ? 14.32881 43.59392 -32.05350 0.478 39.84954 O ? K ? . O3 1
   HETATM 4758 O . HOH C 303 ? 24.69578 33.27505 -24.32011 0.884 36.71397 O ? L ? . O 1
   HETATM 4759 O . HOH C 304 ? 25.30954 31.25423 -27.48463 1.000 36.85562 O ? L ? . O 1
   HETATM 4760 O . HOH C 305 ? 23.54357 42.60010 -35.69160 1.000 29.83742 O ? L ? . O 1
   HETATM 4761 O . HOH C 307 ? 26.13404 27.39948 -49.05678 0.797 37.85210 O ? L ? . O 1
   HETATM 4762 O . HOH C 308 ? 32.12631 44.28805 -43.86942 1.000 49.50079 O ? L ? . O 1
   HETATM 4763 O . HOH C 309 ? 12.07934 40.74168 -53.54605 1.000 34.32778 O ? L ? . O 1
   HETATM 4764 O . HOH C 310 ? 1.57343 23.25035 -37.02268 0.763 25.27549 O ? L ? . O 1
   HETATM 4765 O . HOH C 311 ? 20.39971 41.42105 -30.31678 0.895 38.21629 O ? L ? . O 1
   HETATM 4766 O . HOH C 313 ? 9.28280 41.26066 -24.24256 0.980 29.39594 O ? L ? . O 1
   HETATM 4767 O . HOH C 314 ? 11.23998 47.88185 -33.57197 1.000 32.64345 O ? L ? . O 1
   HETATM 4768 O . HOH C 315 ? 15.50482 39.37714 -47.72568 0.991 35.94627 O ? L ? . O 1
   HETATM 4769 O . HOH C 316 ? 14.53680 32.42185 -55.36433 0.975 33.52087 O ? L ? . O 1
   HETATM 4770 O . HOH C 317 ? 26.52492 36.18580 -24.64896 0.762 36.17118 O ? L ? . O 1
   HETATM 4771 O . HOH C 318 ? 32.53517 32.93957 -34.17611 0.802 25.05513 O ? L ? . O 1
   HETATM 4772 O . HOH C 319 ? 32.60596 36.16406 -34.39101 0.963 38.53739 O ? L ? . O 1
   HETATM 4773 O . HOH C 320 ? 20.33774 28.80439 -51.56058 0.991 39.68554 O ? L ? . O 1
   HETATM 4774 O . HOH C 322 ? 3.28349 35.45552 -38.27377 0.913 33.65703 O ? L ? . O 1
   HETATM 4775 O . HOH C 323 ? 8.13532 35.93702 -28.25180 1.000 18.71733 O ? L ? . O 1
   HETATM 4776 O . HOH C 324 ? 18.46445 27.06517 -25.18504 1.000 36.59604 O ? L ? . O 1
   HETATM 4777 O . HOH C 325 ? 31.00405 32.80429 -50.13875 0.980 38.68309 O ? L ? . O 1
   HETATM 4778 O . HOH C 326 ? 2.50724 43.37595 -36.71965 0.860 30.49628 O ? L ? . O 1
   HETATM 4779 O . HOH C 327 ? 18.21646 43.26614 -39.26500 0.867 31.74886 O ? L ? . O 1
   HETATM 4780 O . HOH C 328 ? 18.05959 28.42471 -45.36738 0.847 21.47592 O ? L ? . O 1
   HETATM 4781 O . HOH C 329 ? 30.62805 24.96882 -39.42895 0.981 23.17377 O ? L ? . O 1
   HETATM 4782 O . HOH C 330 ? 15.19867 28.10619 -45.79286 1.000 26.73366 O ? L ? . O 1
   HETATM 4783 O . HOH C 331 ? 1.40470 39.92157 -39.93097 0.731 31.18651 O ? L ? . O 1
   HETATM 4784 O . HOH C 332 ? 27.68899 21.53249 -47.95529 1.000 43.78796 O ? L ? . O 1
   HETATM 4785 O . HOH C 333 ? 25.74880 23.60965 -47.27962 0.961 36.31165 O ? L ? . O 1
   HETATM 4786 O . HOH C 334 ? 32.36761 27.11002 -47.88542 0.961 33.47610 O ? L ? . O 1
   HETATM 4787 O . HOH C 335 ? 8.48235 29.13428 -25.86119 1.000 29.85399 O ? L ? . O 1
   HETATM 4788 O . HOH C 336 ? 16.29852 30.27590 -52.20124 1.000 32.45102 O ? L ? . O 1
   HETATM 4789 O . HOH C 337 ? 35.71066 42.34688 -35.11189 0.798 27.77854 O ? L ? . O 1
   HETATM 4790 O . HOH C 338 ? 20.43545 40.89773 -50.78339 0.945 39.32582 O ? L ? . O 1
   HETATM 4791 O . HOH C 339 ? 18.43486 23.56398 -33.54473 1.000 29.42988 O ? L ? . O 1
   HETATM 4792 O . HOH C 340 ? 16.83042 38.90430 -28.76025 0.935 21.13866 O ? L ? . O 1
   HETATM 4794 O . HOH C 342 ? 18.89145 37.65175 -23.62098 0.967 36.00262 O ? L ? . O 1
   HETATM 4796 O . HOH C 344 ? 17.23172 26.76022 -27.79703 0.870 30.82806 O ? L ? . O 1
   HETATM 4797 O . HOH C 345 ? 13.86803 22.57764 -32.85926 0.956 36.76565 O ? L ? . O 1
   HETATM 4798 O . HOH C 346 ? 32.40734 34.86602 -48.15433 1.000 34.23056 O ? L ? . O 1
   HETATM 4799 O . HOH C 347 ? 39.99488 28.88620 -39.16196 0.928 34.48725 O ? L ? . O 1
   HETATM 4800 O . HOH C 348 ? 18.64895 30.94987 -22.12668 0.924 38.74572 O ? L ? . O 1
   HETATM 4801 O . HOH C 349 ? 21.49549 21.54737 -47.46442 0.909 36.60746 O ? L ? . O 1
   HETATM 4802 O . HOH C 350 ? 16.81073 22.32471 -44.89370 0.834 29.54632 O ? L ? . O 1
   HETATM 4803 O . HOH C 351 ? 8.60147 37.23253 -46.39542 1.000 29.07240 O ? L ? . O 1
   HETATM 4804 O . HOH C 352 ? 10.33996 35.04013 -29.64031 1.000 18.96876 O ? L ? . O 1
   HETATM 4805 O . HOH C 353 ? 22.91739 48.96605 -37.12389 1.000 46.40228 O ? L ? . O 1
   HETATM 4806 O . HOH C 354 ? 30.25384 22.92142 -41.33755 1.000 24.84155 O ? L ? . O 1
   HETATM 4807 O . HOH C 357 ? 18.99077 42.54142 -46.40797 0.806 30.33787 O ? L ? . O 1
   HETATM 4808 O . HOH C 358 ? 35.52123 36.02535 -41.24119 1.000 34.76654 O ? L ? . O 1
   HETATM 4810 O . HOH C 361 ? 12.34562 42.35120 -28.34005 0.970 37.86527 O ? L ? . O 1
   HETATM 4812 O . HOH C 363 ? 13.55240 40.15290 -26.57754 0.879 36.37000 O ? L ? . O 1
   HETATM 4813 O . HOH C 364 ? 16.38924 42.47243 -33.02902 1.000 33.62055 O ? L ? . O 1
   HETATM 4814 O . HOH C 366 ? 23.22186 29.88166 -26.28869 0.779 27.86771 O ? L ? . O 1
   HETATM 4815 O . HOH C 367 ? 7.65760 34.61030 -46.27089 0.880 34.52125 O ? L ? . O 1
   HETATM 4816 O . HOH C 368 ? 6.84400 28.50047 -28.65612 0.939 29.13367 O ? L ? . O 1
   HETATM 4817 O . HOH C 369 ? 10.79137 39.51452 -22.19507 1.000 29.79264 O ? L ? . O 1
   HETATM 4818 O . HOH C 371 ? 5.51666 19.89594 -36.88196 0.999 47.54247 O ? L ? . O 1
   HETATM 4819 O . HOH C 372 ? 6.64319 29.15310 -31.37104 1.000 35.50320 O ? L ? . O 1
   HETATM 4820 O . HOH C 374 ? 19.91792 43.93401 -41.19711 0.794 34.54024 O ? L ? . O 1
   HETATM 4821 O . HOH C 375 ? 22.13237 21.03605 -31.22015 0.795 32.75358 O ? L ? . O 1
   HETATM 4822 O . HOH C 377 ? 0.92468 38.00029 -32.32933 1.000 30.92881 O ? L ? . O 1
   HETATM 4823 O . HOH C 378 ? 5.59249 34.69350 -44.44157 0.817 30.54042 O ? L ? . O 1
   HETATM 4826 O . HOH C 382 ? 3.71151 31.10999 -28.41009 0.993 37.27947 O ? L ? . O 1
   HETATM 4827 O . HOH C 383 ? 2.72355 32.68418 -38.89341 0.956 36.17466 O ? L ? . O 1
   HETATM 4828 O . HOH C 384 ? 9.98422 28.32435 -23.50484 0.870 32.66498 O ? L ? . O 1
   HETATM 4830 O . HOH C 388 ? 18.54175 21.37503 -46.89704 1.000 36.63723 O ? L ? . O 1
   HETATM 4831 O . HOH C 389 ? 12.00919 48.85343 -31.30468 1.000 27.62088 O ? L ? . O 1
   HETATM 4832 O . HOH C 390 ? 18.99720 20.01163 -38.69093 0.822 35.37775 O ? L ? . O 1
   HETATM 4833 O . HOH C 391 ? 14.74213 26.48590 -26.75457 0.891 37.37164 O ? L ? . O 1
   HETATM 4834 O . HOH C 393 ? 14.01755 41.76022 -54.98779 0.993 40.85570 O ? L ? . O 1
   HETATM 4835 O . HOH C 394 ? 13.30337 23.97492 -27.71880 0.745 40.04030 O ? L ? . O 1
   HETATM 4836 O . HOH C 395 ? 14.86136 23.02823 -40.28977 0.969 41.91982 O ? L ? . O 1
   HETATM 4837 O . HOH C 396 ? 0.04638 25.25583 -40.42910 0.905 36.11285 O ? L ? . O 1
   HETATM 4838 O . HOH C 397 ? 28.34283 18.12523 -41.08135 0.945 35.56555 O ? L ? . O 1
   HETATM 4841 O . HOH C 400 ? 13.67054 47.76760 -35.04165 0.831 26.94570 O ? L ? . O 1
   HETATM 4843 O . HOH C 403 ? 16.47960 20.28018 -42.95787 0.989 46.51790 O ? L ? . O 1
   HETATM 4844 O . HOH C 404 ? 15.67249 47.89063 -29.20507 1.000 50.79947 O ? L ? . O 1
   HETATM 4846 O . HOH C 406 ? 18.06201 18.70107 -46.24907 0.917 40.74916 O ? L ? . O 1
   HETATM 4848 N . UQI D 201 ? 4.39369 36.53183 -2.31888 1.000 25.22750 N ? M ? . N 1
   HETATM 4849 CA . UQI D 201 ? 4.34688 35.05425 -2.46623 1.000 28.82686 C ? M ? . CA 1
   HETATM 4850 C . UQI D 201 ? 3.79926 34.49881 -3.79581 1.000 31.16906 C ? M ? . C 1
   HETATM 4851 O . UQI D 201 ? 3.80525 33.25629 -3.92813 1.000 29.67119 O ? M ? . O 1
   HETATM 4852 CB . UQI D 201 ? 3.53851 34.47188 -1.29391 1.000 25.83783 C ? M ? . CB 1
   HETATM 4853 CAF . UQI D 201 ? 3.11696 37.23560 -2.17278 1.000 26.21476 C ? M ? . CAF 1
   HETATM 4854 CAG . UQI D 201 ? 2.20865 36.53490 -1.15233 1.000 24.00690 C ? M ? . CAG 1
   HETATM 4855 CAH . UQI D 201 ? 2.12951 35.01038 -1.35385 1.000 28.00778 C ? M ? . CAH 1
   HETATM 4856 CAN . UQI D 201 ? 2.95392 34.70078 -6.08144 1.000 26.23418 C ? M ? . CAN 1
   HETATM 4857 CAO . UQI D 201 ? 3.91677 35.34084 -7.11593 1.000 27.75597 C ? M ? . CAO 1
   HETATM 4858 CAQ . UQI D 201 ? 5.93178 36.01681 -7.89920 1.000 37.61790 C ? M ? . CAQ 1
   HETATM 4859 CAR . UQI D 201 ? 5.36503 36.53745 -9.10873 1.000 27.66293 C ? M ? . CAR 1
   HETATM 4860 CAS . UQI D 201 ? 3.97862 36.41838 -9.28919 1.000 25.43277 C ? M ? . CAS 1
   HETATM 4861 CAT . UQI D 201 ? 3.24714 35.81679 -8.28030 1.000 38.56895 C ? M ? . CAT 1
   HETATM 4862 CAU . UQI D 201 ? 3.33702 36.80609 -4.69473 1.000 27.89901 C ? M ? . CAU 1
   HETATM 4863 CAV . UQI D 201 ? 2.43197 37.35683 -3.57315 1.000 26.78264 C ? M ? . CAV 1
   HETATM 4864 CAW . UQI D 201 ? 2.01822 38.80627 -3.79400 1.000 26.74021 C ? M ? . CAW 1
   HETATM 4865 CAX . UQI D 201 ? 2.54597 39.64399 -4.67534 1.000 29.97680 C ? M ? . CAX 1
   HETATM 4866 CAY . UQI D 201 ? 6.22677 38.35765 -3.03105 1.000 30.36818 C ? M ? . CAY 1
   HETATM 4867 CAZ . UQI D 201 ? 7.01819 37.85023 -4.06211 1.000 27.48845 C ? M ? . CAZ 1
   HETATM 4868 CBA . UQI D 201 ? 7.41357 38.76331 -5.06583 1.000 30.55262 C ? M ? . CBA 1
   HETATM 4869 CBC . UQI D 201 ? 7.05306 40.09391 -5.02895 1.000 28.11005 C ? M ? . CBC 1
   HETATM 4870 CBD . UQI D 201 ? 6.29613 40.52458 -3.97179 1.000 33.25559 C ? M ? . CBD 1
   HETATM 4871 CBF . UQI D 201 ? 5.85965 39.69163 -2.92901 1.000 28.62368 C ? M ? . CBF 1
   HETATM 4872 NAB . UQI D 201 ? 5.54777 38.01324 -0.50153 1.000 23.52504 N ? M ? . NAB 1
   HETATM 4873 NAM . UQI D 201 ? 3.37190 35.31956 -4.79367 1.000 29.86528 N ? M ? . NAM 1
   HETATM 4874 NAP . UQI D 201 ? 5.28136 35.38752 -6.87321 1.000 38.95660 N ? M ? . NAP 1
   HETATM 4875 OAD . UQI D 201 ? 6.83306 36.20655 -1.87826 1.000 30.35653 O ? M ? . OAD 1
   HETATM 4876 SAC . UQI D 201 ? 5.77764 37.17647 -1.76114 1.000 28.69611 S ? M ? . SAC 1
   HETATM 4877 CLBB . UQI D 201 ? 8.37186 38.25086 -6.45726 1.000 32.29324 Cl ? M ? . CLBB 1
   HETATM 4878 CLBE . UQI D 201 ? 5.86708 42.19834 -3.95828 1.000 32.57168 Cl ? M ? . CLBE 1
   HETATM 4879 O . HOH D 301 ? -4.16608 40.88547 11.84853 0.989 42.24346 O ? N ? . O 1
   HETATM 4880 O . HOH D 302 ? -4.13690 36.47382 -4.93797 0.994 34.22641 O ? N ? . O 1
   HETATM 4881 O . HOH D 303 ? -3.13724 28.07308 -5.37734 1.000 38.26515 O ? N ? . O 1
   HETATM 4882 O . HOH D 304 ? 13.52655 30.03266 10.21361 0.897 34.00586 O ? N ? . O 1
   HETATM 4883 O . HOH D 305 ? 14.57900 40.00959 11.20950 0.962 35.37230 O ? N ? . O 1
   HETATM 4884 O . HOH D 306 ? -3.92137 24.36779 13.62822 0.947 33.41469 O ? N ? . O 1
   HETATM 4886 O . HOH D 309 ? 7.79960 27.76854 -5.51422 0.856 35.00173 O ? N ? . O 1
   HETATM 4887 O . HOH D 310 ? 9.27099 27.97257 10.52672 0.918 26.40494 O ? N ? . O 1
   HETATM 4888 O . HOH D 311 ? 12.23071 32.26347 -9.85073 0.999 48.39158 O ? N ? . O 1
   HETATM 4889 O . HOH D 312 ? -3.35698 25.96003 15.98577 1.000 31.42256 O ? N ? . O 1
   HETATM 4890 O . HOH D 313 ? 15.27725 32.80378 -4.43833 1.000 43.48006 O ? N ? . O 1
   HETATM 4891 O . HOH D 314 ? -1.82219 20.85986 10.37556 1.000 29.81074 O ? N ? . O 1
   HETATM 4892 O . HOH D 315 ? 3.10204 40.41943 10.42746 0.949 32.60543 O ? N ? . O 1
   HETATM 4893 O . HOH D 316 ? 1.15692 37.90142 10.06387 0.986 27.41555 O ? N ? . O 1
   HETATM 4894 O . HOH D 317 ? -0.94402 24.66548 16.39548 0.849 42.81964 O ? N ? . O 1
   HETATM 4895 O . HOH D 318 ? -12.76993 33.95207 10.40450 0.981 40.84132 O ? N ? . O 1
   HETATM 4898 O . HOH D 321 ? 12.28384 24.94251 5.26625 0.934 37.94394 O ? N ? . O 1
   HETATM 4900 O . HOH D 323 ? 0.00425 20.45959 3.36355 0.889 39.28764 O ? N ? . O 1
   HETATM 4901 O . HOH D 324 ? -1.10857 37.84055 16.73026 0.922 36.85312 O ? N ? . O 1
   HETATM 4903 O . HOH D 326 ? -0.39457 23.84533 11.93246 0.892 32.04110 O ? N ? . O 1
   HETATM 4904 O . HOH D 327 ? 13.35143 32.01572 -2.82765 0.981 35.36692 O ? N ? . O 1
   HETATM 4906 O . HOH D 330 ? 4.84334 21.23300 9.43098 1.000 42.84032 O ? N ? . O 1
   HETATM 4909 O . HOH D 333 ? -7.54127 18.22586 13.62300 0.981 41.15798 O ? N ? . O 1
   HETATM 4910 O . HOH D 334 ? 0.87579 19.48125 9.92075 0.994 37.64175 O ? N ? . O 1
   HETATM 4911 O . HOH D 335 ? -4.54527 24.19302 17.84042 1.000 44.91670 O ? N ? . O 1
   HETATM 4912 O . HOH D 336 ? 11.80183 36.38367 -11.92972 0.989 50.07796 O ? N ? . O 1
   HETATM 4913 O . HOH D 337 ? -8.22539 9.33844 -10.22686 1.000 47.03387 O ? N ? . O 1
   HETATM 4914 O . HOH D 338 ? -4.27839 20.59304 1.12163 0.881 39.06997 O ? N ? . O 1
   HETATM 4915 O . HOH D 339 ? 8.55232 34.73795 -10.09257 0.875 39.50302 O ? N ? . O 1
   HETATM 5296 O . HOH S 411 ? 9.39376 41.67617 -27.48598 0.791 29.67389 O ? O ? . O 1
   HETATM 5297 O . HOH S 412 ? 0.54468 42.14948 0.03030 0.789 33.52522 O ? O ? . O 1
   HETATM 5298 O . HOH S 413 ? -14.72768 21.17085 -44.23994 0.830 35.44583 O ? O ? . O 1
   HETATM 5300 O . HOH S 415 ? 2.06513 44.21803 -0.08251 0.956 35.06276 O ? O ? . O 1
   HETATM 5301 O . HOH S 416 ? 0.22138 35.95703 18.24533 0.873 34.93640 O ? O ? . O 1
   HETATM 5302 O . HOH S 417 ? -0.20787 57.42701 -20.05316 0.945 35.20472 O ? O ? . O 1
   HETATM 5304 O . HOH S 419 ? -18.71454 16.27338 -21.63954 0.818 40.31875 O ? O ? . O 1
   HETATM 5307 O . HOH S 422 ? -0.08191 2.38506 -27.80680 0.856 35.36502 O ? O ? . O 1
   HETATM 5310 O . HOH S 425 ? -16.74475 28.74587 -25.17209 0.831 40.01112 O ? O ? . O 1
   HETATM 5311 O . HOH S 426 ? -5.40950 9.44060 -10.45006 1.000 42.86741 O ? O ? . O 1
   HETATM 5312 O . HOH S 427 ? 11.90496 42.43806 -8.81816 0.855 42.98044 O ? O ? . O 1
   HETATM 5313 O . HOH S 428 ? -16.91550 32.08442 -27.35806 0.666 40.47980 O ? O ? . O 1
   HETATM 5314 O . HOH S 429 ? -17.94479 31.55613 -23.82978 0.859 39.83367 O ? O ? . O 1
   HETATM 5315 O . HOH S 430 ? 3.63039 16.32375 -32.76061 0.803 34.44042 O ? O ? . O 1
   HETATM 5319 O . HOH S 434 ? -10.90428 14.45431 -12.17619 0.944 39.63213 O ? O ? . O 1
   HETATM 5322 O . HOH S 437 ? 12.41619 45.83268 -24.83568 0.998 40.09703 O ? O ? . O 1
   HETATM 5323 O . HOH S 438 ? -13.13324 1.95809 -21.30230 1.000 44.62294 O ? O ? . O 1
   HETATM 5324 O . HOH S 439 ? 1.27047 12.77587 -10.87985 0.950 39.69552 O ? O ? . O 1
   HETATM 5326 O . HOH S 441 ? -3.40957 28.55105 -19.34843 0.490 27.75442 O ? O ? . O 1
   HETATM 5327 O . HOH S 442 ? 3.67101 6.60840 -17.68069 0.620 27.60236 O ? O ? . O 1
   HETATM 5328 O . HOH S 443 ? 22.52882 24.07403 -27.74557 0.839 41.67366 O ? O ? . O 1
   HETATM 5329 O . HOH S 444 ? -6.19076 26.97888 -16.28381 0.775 31.00836 O ? O ? . O 1
   HETATM 5330 O . HOH S 445 ? -13.75080 31.78843 8.38019 1.000 41.09509 O ? O ? . O 1
   HETATM 5331 O . HOH S 446 ? 12.42432 42.08882 -51.22699 0.955 42.98083 O ? O ? . O 1
   HETATM 5332 O . HOH S 447 ? 2.07794 32.54673 -26.99040 0.714 37.64212 O ? O ? . O 1
   HETATM 5333 O . HOH S 448 ? -5.82516 22.25367 3.65169 0.655 31.91365 O ? O ? . O 1
   HETATM 5337 O . HOH S 452 ? 28.09835 17.16563 -38.53482 0.644 33.77353 O ? O ? . O 1
   HETATM 5341 O . HOH S 456 ? 16.05703 43.95599 -40.25233 0.546 29.55204 O ? O ? . O 1
   HETATM 5343 O . HOH S 458 ? 0.49608 15.37834 -12.92678 0.835 36.52664 O ? O ? . O 1
   HETATM 5344 O . HOH S 459 ? -15.48634 8.97582 -21.70840 0.705 38.65054 O ? O ? . O 1
   HETATM 5345 O . HOH S 460 ? -1.87122 26.76674 -13.65620 0.760 45.63194 O ? O ? . O 1
   HETATM 5348 O . HOH S 463 ? 12.43620 43.98839 -26.31254 0.931 38.70811 O ? O ? . O 1
   HETATM 5353 O . HOH S 468 ? 5.10410 29.23982 -24.39271 0.608 33.93682 O ? O ? . O 1
   HETATM 5354 O . HOH S 469 ? 1.15270 26.05312 -17.25119 0.725 39.25621 O ? O ? . O 1
   HETATM 5355 O . HOH S 470 ? 23.17211 23.12572 -30.23698 0.557 36.41719 O ? O ? . O 1
   HETATM 5356 O . HOH S 471 ? -12.77806 54.56589 -12.85637 0.728 31.38858 O ? O ? . O 1
   HETATM 5357 O . HOH S 472 ? -14.79195 6.23948 -28.13827 0.658 32.90146 O ? O ? . O 1
   HETATM 5360 O . HOH S 475 ? 2.68946 18.84704 -38.33434 0.713 34.69989 O ? O ? . O 1
   HETATM 5361 O . HOH S 476 ? 25.14484 38.57390 -27.18337 0.711 39.87282 O ? O ? . O 1
   HETATM 5363 O . HOH S 478 ? -3.51213 27.09831 -38.52992 0.742 34.79781 O ? O ? . O 1
   HETATM 5364 O . HOH S 479 ? 13.83657 25.82295 -45.77640 0.714 36.87526 O ? O ? . O 1
   HETATM 5365 O . HOH S 480 ? 13.67473 23.75202 -42.42758 0.936 43.67027 O ? O ? . O 1
   HETATM 5369 O . HOH S 484 ? 7.02607 23.60803 -21.81854 0.869 44.72614 O ? O ? . O 1
   HETATM 5371 O . HOH S 486 ? 9.73751 29.96255 15.51478 0.801 32.82848 O ? O ? . O 1
   HETATM 5372 O . HOH S 487 ? 5.38359 45.73191 1.84218 0.792 36.28326 O ? O ? . O 1
   HETATM 5373 O . HOH S 488 ? 27.33396 25.27593 -49.92589 1.000 48.42945 O ? O ? . O 1
   HETATM 5375 O . HOH S 490 ? -17.86846 25.63475 -24.71237 0.786 39.53868 O ? O ? . O 1
   HETATM 5378 O . HOH S 493 ? 8.53057 53.98823 -1.63629 0.777 39.78263 O ? O ? . O 1
   HETATM 5379 O . HOH S 494 ? -1.99505 20.19979 12.84401 0.658 31.11180 O ? O ? . O 1
   HETATM 5380 O . HOH S 495 ? -5.03354 51.11098 -30.07885 0.854 34.11528 O ? O ? . O 1
   HETATM 5381 O . HOH S 496 ? 5.59256 17.20326 -18.11607 0.691 38.34603 O ? O ? . O 1
   HETATM 5382 O . HOH S 497 ? -9.46025 34.62811 12.49677 0.741 41.85940 O ? O ? . O 1
   HETATM 5383 O . HOH S 498 ? 16.68492 20.76523 -40.29338 0.571 29.84543 O ? O ? . O 1
   HETATM 5384 O . HOH S 499 ? 20.97025 23.87319 -49.35104 0.917 42.06122 O ? O ? . O 1
   HETATM 5385 O . HOH S 500 ? 7.44609 26.58287 -25.53966 0.653 32.10601 O ? O ? . O 1
   HETATM 5391 O . HOH S 506 ? -3.72218 41.88525 -1.76702 0.791 41.87659 O ? O ? . O 1
   HETATM 5396 O . HOH S 511 ? -15.47501 26.94244 -22.53370 0.727 37.34351 O ? O ? . O 1
   HETATM 5397 O . HOH S 512 ? 32.63947 24.60500 -48.49093 0.992 47.85579 O ? O ? . O 1
   HETATM 5400 O . HOH S 515 ? 12.65362 27.08733 -25.49026 0.575 30.94348 O ? O ? . O 1
   HETATM 5402 O . HOH S 517 ? 27.71159 29.57206 -50.18401 0.972 45.10686 O ? O ? . O 1
   HETATM 5403 O . HOH S 518 ? 23.48768 19.19087 -32.72463 0.698 36.06639 O ? O ? . O 1
   HETATM 5407 O . HOH S 522 ? 10.88498 47.56453 -14.74720 0.553 28.93125 O ? O ? . O 1
   HETATM 5408 O . HOH S 523 ? 23.28415 46.06219 -42.06266 0.778 35.68137 O ? O ? . O 1
   HETATM 5411 O . HOH S 526 ? -7.58579 55.11626 -7.23845 0.871 41.70953 O ? O ? . O 1
   HETATM 5412 O . HOH S 527 ? -13.64106 46.03505 -27.19909 0.722 35.88331 O ? O ? . O 1
   HETATM 5413 O . HOH S 528 ? 16.41749 41.81754 -47.31311 0.969 39.92885 O ? O ? . O 1
   HETATM 5416 O . HOH S 531 ? -15.87730 38.58368 -5.78948 0.543 30.08381 O ? O ? . O 1
   HETATM 5421 O . HOH S 536 ? -19.44216 24.89861 -36.91740 0.455 23.52070 O ? O ? . O 1
   HETATM 5423 O . HOH S 538 ? 4.31151 4.06353 -25.10918 0.927 41.04139 O ? O ? . O 1
   HETATM 5425 O . HOH S 540 ? -13.04390 24.09959 -16.14462 0.989 46.88835 O ? O ? . O 1
   HETATM 5428 O . HOH S 543 ? 25.29605 47.79677 -40.95584 0.556 42.33303 O ? O ? . O 1
   HETATM 5435 O . HOH S 550 ? -4.15982 36.09026 -7.38089 0.787 39.00120 O ? O ? . O 1
   HETATM 5437 O . HOH S 552 ? 20.14522 32.10935 13.91219 0.735 39.15716 O ? O ? . O 1
   HETATM 5439 O . HOH S 554 ? -18.28025 12.70647 -32.35672 0.725 38.34880 O ? O ? . O 1
   HETATM 5441 O . HOH S 556 ? 23.73244 41.89536 -53.06201 0.929 51.02284 O ? O ? . O 1
   HETATM 5443 O . HOH S 558 ? 3.11734 30.73390 -25.07276 0.601 34.24904 O ? O ? . O 1
   HETATM 5444 O . HOH S 559 ? 6.54638 14.27184 -22.55692 0.553 32.18652 O ? O ? . O 1
   HETATM 5447 O . HOH S 562 ? -13.65946 17.67274 -41.83977 0.775 38.77156 O ? O ? . O 1
   HETATM 5454 O . HOH S 569 ? -14.62061 32.28344 -2.66900 0.825 43.55147 O ? O ? . O 1
   HETATM 5458 O . HOH S 573 ? 26.02846 16.80810 -42.18208 0.803 39.51329 O ? O ? . O 1
   HETATM 5459 O . HOH S 574 ? -6.47390 44.77770 7.74735 0.997 48.36348 O ? O ? . O 1
   HETATM 5461 O . HOH S 576 ? 4.14815 17.89531 -26.72091 0.601 34.34057 O ? O ? . O 1
   HETATM 5463 O . HOH S 578 ? 3.90664 9.80866 -34.60950 0.441 34.10903 O ? O ? . O 1
   HETATM 5466 O . HOH S 581 ? 6.58964 21.35266 -30.31321 0.971 44.44192 O ? O ? . O 1
   HETATM 5469 O . HOH S 584 ? -4.04282 29.61289 -37.08587 0.782 39.13384 O ? O ? . O 1
   HETATM 5470 O . HOH S 585 ? 10.16660 59.51504 -6.77075 0.555 35.71425 O ? O ? . O 1
   HETATM 5472 O . HOH S 587 ? -9.88420 55.73472 -20.91318 0.971 45.83905 O ? O ? . O 1
   HETATM 5473 O . HOH S 588 ? -21.37089 12.64729 -31.32007 0.750 43.06896 O ? O ? . O 1
   HETATM 5475 O . HOH S 590 ? 12.17370 45.35808 -28.27641 0.619 37.90417 O ? O ? . O 1
   HETATM 5478 O . HOH S 593 ? 28.97563 52.07219 -32.91229 0.871 59.38371 O ? O ? . O 1
   HETATM 5480 O . HOH S 595 ? -16.37910 11.40526 -33.85315 0.488 27.29002 O ? O ? . O 1
   HETATM 5484 O . HOH S 599 ? -2.43376 46.04444 8.58452 0.972 43.30376 O ? O ? . O 1
   HETATM 5485 O . HOH S 600 ? 11.22203 23.31832 -29.20672 0.675 38.08741 O ? O ? . O 1
   HETATM 5489 O . HOH S 604 ? 2.99096 46.50921 0.76842 0.917 42.01734 O ? O ? . O 1
   HETATM 5493 O . HOH S 608 ? 26.61524 30.28976 -29.51731 0.556 26.54819 O ? O ? . O 1
   HETATM 5494 O . HOH S 609 ? 4.18369 26.59806 -42.54131 0.604 34.53589 O ? O ? . O 1
   HETATM 5496 O . HOH S 611 ? -17.22197 30.38287 -16.84691 0.828 44.30076 O ? O ? . O 1
   HETATM 5497 O . HOH S 612 ? -14.69923 24.72454 -1.45622 0.687 39.69072 O ? O ? . O 1
   HETATM 5499 O . HOH S 614 ? 0.21954 31.41600 -11.27028 0.555 29.81467 O ? O ? . O 1
   HETATM 5504 O . HOH S 619 ? -19.67560 34.43097 -10.48278 0.717 37.12127 O ? O ? . O 1
   HETATM 5506 O . HOH S 621 ? -2.75999 55.08183 -24.59605 0.887 44.84424 O ? O ? . O 1
   HETATM 5515 O . HOH S 630 ? -3.18670 -3.38822 -25.94201 0.530 34.41408 O ? O ? . O 1
   HETATM 5521 O . HOH S 636 ? 2.29206 0.33818 -23.08210 1.000 52.14782 O ? O ? . O 1
   HETATM 5530 O . HOH S 645 ? 5.88338 4.40410 -30.98159 0.896 45.57325 O ? O ? . O 1
   HETATM 5535 O . HOH S 650 ? 16.96699 23.18022 -0.63604 1.000 59.17154 O ? O ? . O 1
   HETATM 5540 O . HOH S 655 ? 22.76279 17.17206 -37.78666 0.683 38.04108 O ? O ? . O 1
   HETATM 5542 O . HOH S 657 ? -20.33839 41.03076 -12.84906 0.896 39.38366 O ? O ? . O 1
   HETATM 5655 O . HOH S 658 ? 13.19801 46.67989 -30.08018 0.742 32.21273 O ? P ? . O 1
   HETATM 5656 O . HOH S 659 ? -14.70972 39.28499 -31.77487 0.893 31.41015 O ? P ? . O 1
   HETATM 5657 O . HOH S 660 ? 4.11009 43.37244 -23.92821 0.662 29.04497 O ? P ? . O 1
   HETATM 5659 O . HOH S 662 ? -9.09453 27.19745 -1.79798 0.541 42.08479 O ? P ? . O 1
   HETATM 5661 O . HOH S 664 ? 4.36882 30.70267 -30.79311 0.471 28.19936 O ? P ? . O 1
   HETATM 5665 O . HOH S 668 ? 12.15074 44.94338 -20.73463 0.867 33.62800 O ? P ? . O 1
   HETATM 5666 O . HOH S 669 ? -24.15059 19.31855 -35.39647 0.669 34.08510 O ? P ? . O 1
   HETATM 5669 O . HOH S 672 ? 18.68224 44.06946 -44.28185 1.000 47.10411 O ? P ? . O 1
   HETATM 5670 O . HOH S 673 ? -0.22773 32.87995 -28.36205 0.854 41.92686 O ? P ? . O 1
   HETATM 5671 O . HOH S 674 ? -7.08499 35.40195 13.20452 0.682 37.53222 O ? P ? . O 1
   HETATM 5672 O . HOH S 675 ? -8.62248 49.40642 -29.00808 0.842 31.65752 O ? P ? . O 1
   HETATM 5675 O . HOH S 678 ? -1.17745 -2.44915 -26.83591 0.750 40.56022 O ? P ? . O 1
   HETATM 5682 O . HOH S 685 ? 9.09897 35.31596 -21.92310 0.757 35.19968 O ? P ? . O 1
   HETATM 5683 O . HOH S 686 ? 1.84057 28.68571 20.23010 0.816 42.57735 O ? P ? . O 1
   HETATM 5685 O . HOH S 688 ? 4.58328 15.27232 -30.52272 0.853 37.76206 O ? P ? . O 1
   HETATM 5690 O . HOH S 693 ? -5.53942 39.94731 -2.02634 0.637 31.49005 O ? P ? . O 1
   HETATM 5694 O . HOH S 697 ? 12.33398 45.72626 -13.62950 0.640 33.79327 O ? P ? . O 1
   HETATM 5699 O . HOH S 702 ? -16.57053 24.62519 -22.52318 0.600 39.31202 O ? P ? . O 1
   HETATM 5701 O . HOH S 704 ? 13.03662 44.55899 8.43752 1.000 46.19329 O ? P ? . O 1
   HETATM 5704 O . HOH S 707 ? -3.78928 11.57163 -9.44209 0.996 47.31041 O ? P ? . O 1
   HETATM 5705 O . HOH S 708 ? -5.53013 25.28332 -11.77471 1.000 54.17982 O ? P ? . O 1
   HETATM 5707 O . HOH S 710 ? 7.79604 23.20373 -41.55592 0.900 42.18808 O ? P ? . O 1
   HETATM 5709 O . HOH S 712 ? -3.09000 22.57776 -13.27636 0.996 50.46494 O ? P ? . O 1
   HETATM 5711 O . HOH S 714 ? -12.37473 41.41402 -0.92415 0.605 35.64940 O ? P ? . O 1
   HETATM 5713 O . HOH S 716 ? 13.04383 37.93408 -22.22006 0.995 47.88612 O ? P ? . O 1
   HETATM 5714 O . HOH S 717 ? 14.35556 19.40838 -39.45744 1.000 50.43413 O ? P ? . O 1
   HETATM 5720 O . HOH S 723 ? -2.67042 46.63819 -4.27515 1.000 54.57667 O ? P ? . O 1
   HETATM 5721 O . HOH S 724 ? 17.11842 34.03492 3.92368 0.944 49.20597 O ? P ? . O 1
   HETATM 5724 O . HOH S 727 ? 3.30353 4.34592 -29.44616 0.485 29.75268 O ? P ? . O 1
   HETATM 5733 O . HOH S 736 ? 4.16686 19.52889 -28.51119 0.686 37.56613 O ? P ? . O 1
   HETATM 5736 O . HOH S 739 ? -1.53033 13.07037 -9.48961 1.000 50.63122 O ? P ? . O 1
   HETATM 5739 O . HOH S 742 ? 25.21622 27.70023 -29.32562 0.631 31.39300 O ? P ? . O 1
   HETATM 5740 O . HOH S 743 ? -15.78143 44.29904 -26.51260 0.567 30.47055 O ? P ? . O 1
   HETATM 5741 O . HOH S 744 ? -7.87494 40.75687 -1.60039 0.570 28.37083 O ? P ? . O 1
   HETATM 5744 O . HOH S 747 ? -17.07247 37.56283 -32.42623 0.814 42.56692 O ? P ? . O 1
   HETATM 5746 O . HOH S 749 ? -0.84327 53.84809 -26.15750 0.538 32.38393 O ? P ? . O 1
   HETATM 5750 O . HOH S 753 ? -2.35080 22.50958 -0.54749 0.594 38.24766 O ? P ? . O 1
   HETATM 5751 O . HOH S 754 ? -0.71511 46.41030 -2.62349 1.000 51.50222 O ? P ? . O 1
   HETATM 5752 O . HOH S 755 ? 23.15085 17.30174 -34.57515 0.775 43.71318 O ? P ? . O 1
   HETATM 5753 O . HOH S 756 ? 12.19225 25.27692 -43.78931 0.529 40.97664 O ? P ? . O 1
   HETATM 5756 O . HOH S 759 ? 11.83248 29.73357 -21.88709 0.978 41.22696 O ? P ? . O 1
   HETATM 5757 O . HOH S 760 ? 8.50967 31.81228 -10.00550 0.682 37.41389 O ? P ? . O 1
   HETATM 5765 O . HOH S 768 ? 30.93678 28.35274 -49.87679 0.851 40.64468 O ? P ? . O 1
   HETATM 5771 O . HOH S 774 ? 3.75187 34.35583 -46.39985 0.500 32.06663 O ? P ? . O 1
   HETATM 5773 O . HOH S 776 ? 3.95453 23.04746 -38.94341 0.729 35.99088 O ? P ? . O 1
   HETATM 5778 O . HOH S 781 ? 4.84119 59.92324 -25.20821 0.550 33.80674 O ? P ? . O 1
   HETATM 5782 O . HOH S 785 ? 18.83929 32.07908 2.16993 0.828 45.27367 O ? P ? . O 1
   HETATM 5790 O . HOH S 793 ? 6.01052 25.95134 -44.35040 0.774 40.28015 O ? P ? . O 1
   HETATM 5796 O . HOH S 799 ? -15.26641 21.37094 -19.30014 0.629 37.02188 O ? P ? . O 1
   HETATM 5803 O . HOH S 806 ? -11.55711 12.55625 -14.59402 0.586 30.74823 O ? P ? . O 1
   HETATM 5806 O . HOH S 809 ? 12.48530 21.38097 -34.80997 0.742 42.80991 O ? P ? . O 1
   HETATM 5807 O . HOH S 810 ? 2.78650 29.18295 -43.22587 0.877 43.67089 O ? P ? . O 1
   HETATM 5821 O . HOH S 824 ? 4.88493 0.10668 -24.30564 0.992 56.00437 O ? P ? . O 1
   HETATM 5823 O . HOH S 826 ? -14.54946 26.93213 6.16062 0.741 40.75425 O ? P ? . O 1
   HETATM 5824 O . HOH S 827 ? -1.93193 40.09466 -33.12921 0.462 33.87925 O ? P ? . O 1
   HETATM 5825 O . HOH S 828 ? 12.50174 22.40678 -39.09628 0.788 52.26930 O ? P ? . O 1
   HETATM 5826 O . HOH S 829 ? -5.50856 19.83435 15.22523 0.987 55.31045 O ? P ? . O 1
   HETATM 5829 O . HOH S 832 ? -9.29125 17.87458 15.73136 0.858 41.09662 O ? P ? . O 1
   HETATM 5831 O . HOH S 834 ? 12.98077 46.05265 5.07853 0.721 44.61247 O ? P ? . O 1
   HETATM 5835 O . HOH S 838 ? 7.48620 37.01602 12.94131 0.501 25.59806 O ? P ? . O 1
   HETATM 5838 O . HOH S 841 ? 25.23548 27.49132 -26.70817 0.835 45.76380 O ? P ? . O 1
   HETATM 5841 O . HOH S 844 ? 16.17395 45.06886 -28.32339 0.813 48.12925 O ? P ? . O 1
   HETATM 5843 O . HOH S 846 ? 3.30378 24.25428 -41.25458 0.683 37.97630 O ? P ? . O 1
   HETATM 5848 O . HOH S 851 ? -3.28481 38.72552 -6.93040 0.672 39.32229 O ? P ? . O 1
   HETATM 5849 O . HOH S 852 ? -15.77294 30.12142 -1.43079 0.646 42.99050 O ? P ? . O 1
   HETATM 5851 O . HOH S 854 ? -5.13102 41.20349 -34.47582 0.830 40.00033 O ? P ? . O 1
   HETATM 5852 O . HOH S 855 ? -14.19944 23.81273 -18.91535 0.680 40.53858 O ? P ? . O 1
   HETATM 5853 O . HOH S 856 ? -10.01209 32.37301 -7.46646 0.727 38.78967 O ? P ? . O 1
   HETATM 5857 O . HOH S 860 ? 14.75457 25.60037 5.65039 0.705 44.48704 O ? P ? . O 1
   HETATM 5858 O . HOH S 861 ? 34.72665 34.49987 -46.68632 0.998 49.59926 O ? P ? . O 1
   HETATM 5943 O . HOH S 862 ? 11.48686 35.64309 -22.65171 0.677 25.99866 O ? Q ? . O 1
   HETATM 5946 O . HOH S 865 ? -19.35100 20.38032 -29.04754 0.405 34.64524 O ? Q ? . O 1
   HETATM 5947 O . HOH S 866 ? -14.34255 18.96884 -18.13117 0.479 31.78528 O ? Q ? . O 1
   HETATM 5950 O . HOH S 869 ? 2.98253 23.65891 -20.16776 0.565 27.92220 O ? Q ? . O 1
   HETATM 5961 O . HOH S 880 ? -14.50357 12.22410 -18.98381 0.669 38.31589 O ? Q ? . O 1
   HETATM 5962 O . HOH S 881 ? 7.80452 36.10635 -12.31189 0.449 32.53121 O ? Q ? . O 1
   HETATM 5965 O . HOH S 884 ? 5.53418 40.17637 10.97029 0.475 31.24987 O ? Q ? . O 1
   HETATM 5966 O . HOH S 885 ? -12.36863 4.17544 -20.49534 0.570 47.95667 O ? Q ? . O 1
   HETATM 5967 O . HOH S 886 ? 23.77273 37.18111 -20.43375 0.783 43.47794 O ? Q ? . O 1
   HETATM 5968 O . HOH S 887 ? 17.70472 20.80505 -33.40534 0.433 44.98203 O ? Q ? . O 1
   HETATM 5969 O . HOH S 888 ? -15.42735 30.94657 -22.54010 0.400 34.07362 O ? Q ? . O 1
   HETATM 5971 O . HOH S 890 ? 8.26073 43.25745 -22.18972 0.384 22.32566 O ? Q ? . O 1
   HETATM 5977 O . HOH S 896 ? -16.47170 12.65706 -40.19318 0.695 31.80584 O ? Q ? . O 1
   HETATM 5980 O . HOH S 899 ? -8.69637 3.89523 -40.95759 0.391 35.99950 O ? Q ? . O 1
   HETATM 5982 O . HOH S 901 ? -0.95112 25.97023 -15.97445 0.376 36.87814 O ? Q ? . O 1
   HETATM 5985 O . HOH S 904 ? 5.66959 17.66378 -29.96610 0.551 37.09538 O ? Q ? . O 1
   HETATM 5988 O . HOH S 907 ? 1.17254 54.70680 -2.14006 0.699 42.74347 O ? Q ? . O 1
   HETATM 5990 O . HOH S 909 ? 1.63825 4.73693 -33.94849 0.307 26.21883 O ? Q ? . O 1
   HETATM 5999 O . HOH S 918 ? -3.44996 21.95046 14.45676 0.574 31.46087 O ? Q ? . O 1
   HETATM 6000 O . HOH S 919 ? -7.60078 22.51684 -40.93836 0.372 27.68919 O ? Q ? . O 1
   HETATM 6009 O . HOH S 928 ? 30.42633 40.04104 -32.41726 0.509 41.12600 O ? Q ? . O 1
   HETATM 6010 O . HOH S 929 ? 6.41424 57.59560 -21.97496 0.513 27.63617 O ? Q ? . O 1
   HETATM 6015 O . HOH S 934 ? 13.18391 27.92704 -23.01883 0.653 43.57503 O ? Q ? . O 1
   HETATM 6019 O . HOH S 938 ? 15.25751 42.07226 2.75360 0.660 38.22323 O ? Q ? . O 1
   HETATM 6024 O . HOH S 943 ? -9.35459 3.50879 -17.07082 0.397 33.66535 O ? Q ? . O 1
   HETATM 6027 O . HOH S 946 ? 11.76100 32.84574 -21.71435 0.556 30.72867 O ? Q ? . O 1
   HETATM 6030 O . HOH S 949 ? -18.71925 28.07486 -23.89236 0.507 35.49800 O ? Q ? . O 1
   HETATM 6031 O . HOH S 950 ? 29.51845 41.79807 -30.69975 0.577 41.04528 O ? Q ? . O 1
   HETATM 6039 O . HOH S 958 ? 40.77205 20.55954 -42.46723 0.530 39.49640 O ? Q ? . O 1
   HETATM 6043 O . HOH S 962 ? 10.37959 44.32139 -22.21413 0.470 33.60670 O ? Q ? . O 1
   HETATM 6047 O . HOH S 966 ? -9.14510 25.39288 -14.64973 0.578 40.20265 O ? Q ? . O 1
   HETATM 6053 O . HOH S 972 ? 29.38477 24.83308 -48.32869 0.535 33.66724 O ? Q ? . O 1
   HETATM 6056 O . HOH S 975 ? 17.12673 45.22456 -42.38306 0.468 33.52733 O ? Q ? . O 1
   HETATM 6065 O . HOH S 984 ? 16.11535 43.69904 -44.35286 0.513 38.53989 O ? Q ? . O 1
   HETATM 6067 O . HOH S 986 ? 17.82938 17.94818 -42.90974 0.482 34.97683 O ? Q ? . O 1
   HETATM 6068 O . HOH S 987 ? -20.57734 12.25165 -37.73923 0.595 43.75863 O ? Q ? . O 1
   HETATM 6071 O . HOH S 990 ? -7.70187 42.54783 0.14046 0.538 30.17247 O ? Q ? . O 1
   HETATM 6075 O . HOH S 994 ? -0.31392 56.58215 -3.12706 0.619 33.45323 O ? Q ? . O 1
   HETATM 6082 O . HOH S 1001 ? 18.51710 40.75939 5.64167 0.570 30.80043 O ? Q ? . O 1
   HETATM 6085 O . HOH S 1004 ? -0.01612 34.41115 -8.40874 0.482 22.66112 O ? Q ? . O 1
   HETATM 6091 O . HOH S 1010 ? 2.84580 1.86523 -28.81369 0.627 39.00218 O ? Q ? . O 1
   HETATM 6093 O . HOH S 1012 ? 35.84408 36.13402 -44.38993 0.530 42.26477 O ? Q ? . O 1
   HETATM 6100 O . HOH S 1019 ? 22.56279 40.18260 -28.56387 0.507 30.64970 O ? Q ? . O 1
   HETATM 6102 O . HOH S 1021 ? -15.12144 44.52333 -10.32579 0.584 41.97261 O ? Q ? . O 1
   HETATM 6104 O . HOH S 1023 ? 15.45164 32.75624 -53.08698 0.376 26.67217 O ? Q ? . O 1
   HETATM 6105 O . HOH S 1024 ? -1.63851 36.41173 -27.56743 0.438 24.15749 O ? Q ? . O 1
   HETATM 6110 O . HOH S 1029 ? 15.27603 30.45430 -21.32244 1.000 53.14706 O ? Q ? . O 1
   HETATM 6113 O . HOH S 1032 ? 11.74874 42.67236 9.47833 0.395 34.76756 O ? Q ? . O 1
   HETATM 6149 O . HOH S 1034 ? 19.16454 21.73660 -31.57824 0.615 41.05370 O ? R ? . O 1
   HETATM 6150 O . HOH S 1035 ? 2.13079 46.42061 -2.58484 0.564 37.48380 O ? R ? . O 1
   HETATM 6151 O . HOH S 1036 ? 13.46782 31.59528 -22.76164 0.435 30.43578 O ? R ? . O 1
   HETATM 6158 O . HOH S 1043 ? -22.36782 18.19583 -27.87845 0.362 34.31975 O ? R ? . O 1
   HETATM 6159 O . HOH S 1044 ? 9.01336 25.29912 -23.76373 0.510 36.07286 O ? R ? . O 1
   HETATM 6165 O . HOH S 1050 ? -2.28898 62.99874 -11.84901 0.518 31.14728 O ? R ? . O 1
   HETATM 6167 O . HOH S 1052 ? 11.41705 41.72558 -25.96469 0.413 35.94574 O ? R ? . O 1
   HETATM 6175 O . HOH S 1060 ? 8.02269 20.45342 3.45849 0.550 32.08863 O ? R ? . O 1
   HETATM 6177 O . HOH S 1062 ? -1.69983 5.95194 -41.88995 0.457 24.02226 O ? R ? . O 1
   HETATM 6184 O . HOH S 1069 ? -16.24779 18.26779 -44.78214 0.515 32.13076 O ? R ? . O 1
   HETATM 6191 O . HOH S 1076 ? 10.88758 27.58842 17.48082 0.499 35.10135 O ? R ? . O 1
   HETATM 6194 O . HOH S 1079 ? 15.71024 27.47072 -23.23227 0.531 31.83190 O ? R ? . O 1
   HETATM 6198 O . HOH S 1083 ? -0.69673 49.17509 -2.70689 0.510 35.05702 O ? R ? . O 1
   HETATM 6199 O . HOH S 1084 ? 9.34935 57.16069 -21.32471 0.575 34.16942 O ? R ? . O 1
   HETATM 6201 O . HOH S 1086 ? 31.08123 17.78200 -42.32024 0.496 31.05372 O ? R ? . O 1
   HETATM 6207 O . HOH S 1092 ? 14.59601 38.83508 -24.54271 0.701 44.76550 O ? R ? . O 1
   HETATM 6210 O . HOH S 1095 ? -7.27977 44.50316 -1.53047 0.394 29.44352 O ? R ? . O 1
   HETATM 6221 O . HOH S 1106 ? -11.78556 21.87919 8.30595 0.477 26.71319 O ? R ? . O 1
   HETATM 6229 O . HOH S 1114 ? 19.32443 17.99325 -40.17859 0.405 34.99037 O ? R ? . O 1
   HETATM 6244 O . HOH S 1129 ? 32.02870 21.10432 -46.66729 0.408 34.72539 O ? R ? . O 1
   HETATM 6245 O . HOH S 1130 ? 19.79917 38.36017 5.21886 0.488 32.22179 O ? R ? . O 1
   HETATM 6248 O . HOH S 1133 ? 5.78346 19.74428 -34.31645 0.382 31.45580 O ? R ? . O 1
   HETATM 6256 O . HOH S 1141 ? -8.58705 24.49052 -10.97447 0.858 57.89189 O ? R ? . O 1
   HETATM 6258 O . HOH S 1143 ? -16.49193 6.72905 -20.62880 0.561 43.67986 O ? R ? . O 1
   HETATM 6259 O . HOH S 1144 ? 2.36730 48.96985 -2.10962 0.517 37.87694 O ? R ? . O 1
   HETATM 6260 O . HOH S 1145 ? 3.33547 6.03727 -15.14831 0.368 28.23761 O ? R ? . O 1
   HETATM 6263 O . HOH S 1148 ? -14.28492 15.27034 -43.64576 0.812 52.35691 O ? R ? . O 1
   HETATM 6272 O . HOH S 1157 ? -18.81970 14.39517 -41.14414 0.593 39.16746 O ? R ? . O 1
   HETATM 6274 O . HOH S 1159 ? -17.23548 30.42159 -11.58844 0.467 38.28944 O ? R ? . O 1
   HETATM 6280 O . HOH S 1165 ? -21.76550 37.72535 -10.57016 0.440 32.69978 O ? R ? . O 1
   HETATM 6286 O . HOH S 1171 ? -16.89625 42.40444 -9.71590 0.481 38.12113 O ? R ? . O 1
   HETATM 6287 O . HOH S 1172 ? -15.60286 50.50948 -17.23664 0.517 37.43574 O ? R ? . O 1
   HETATM 6292 O . HOH S 1177 ? 11.32085 28.70390 -47.17389 0.410 25.38572 O ? R ? . O 1
   HETATM 6298 O . HOH S 1183 ? 2.54203 -0.79256 -25.64963 0.495 41.12100 O ? R ? . O 1
   HETATM 6307 O . HOH S 1192 ? -13.69745 43.64487 -32.53636 0.414 31.43963 O ? R ? . O 1
   HETATM 6342 O . HOH S 1197 ? -8.47025 4.46885 -12.37457 0.412 31.67305 O ? S ? . O 1
   HETATM 6343 O . HOH S 1198 ? -13.54778 43.55315 -8.89667 0.370 42.91727 O ? S ? . O 1
   HETATM 6346 O . HOH S 1201 ? -7.46244 22.04296 -12.03727 0.440 26.75673 O ? S ? . O 1
   HETATM 6348 O . HOH S 1203 ? 4.11543 20.42527 -2.26786 0.399 38.00508 O ? S ? . O 1
   HETATM 6353 O . HOH S 1208 ? -23.01239 21.49164 -35.63625 0.325 29.58988 O ? S ? . O 1
   HETATM 6363 O . HOH S 1218 ? 0.03526 25.08913 -12.68090 0.301 42.33355 O ? S ? . O 1
   HETATM 6375 O . HOH S 1230 ? -8.02083 34.03058 -6.41626 0.464 38.74426 O ? S ? . O 1
   HETATM 6378 O . HOH S 1233 ? 13.95131 41.43889 -49.22329 0.388 28.77440 O ? S ? . O 1
   HETATM 6382 O . HOH S 1237 ? -19.52819 37.97829 -33.05267 0.264 34.40193 O ? S ? . O 1
   HETATM 6388 O . HOH S 1243 ? -2.90582 15.61546 -9.66955 0.393 26.62950 O ? S ? . O 1
   HETATM 6399 O . HOH S 1254 ? 23.71990 42.17743 -29.88884 0.283 38.15856 O ? S ? . O 1
   HETATM 6402 O . HOH S 1257 ? 15.43165 29.74344 -10.11936 0.536 47.77099 O ? S ? . O 1
   HETATM 6416 O . HOH S 1271 ? 8.39367 20.17852 -34.45962 0.474 33.47658 O ? S ? . O 1
   HETATM 6425 O . HOH S 1280 ? -15.61121 16.56209 -18.30298 0.500 38.07933 O ? S ? . O 1
   HETATM 6450 O . HOH S 1305 ? -9.99099 30.66485 15.68535 0.433 36.21353 O ? S ? . O 1
   HETATM 6455 O . HOH S 1310 ? 12.00657 42.07035 -15.42325 0.285 27.92237 O ? S ? . O 1
   HETATM 6465 O . HOH S 1320 ? -11.40873 49.94576 -25.30750 0.395 25.07207 O ? S ? . O 1
   HETATM 6467 O . HOH S 1322 ? -0.88374 37.54868 -5.98638 0.420 26.18839 O ? S ? . O 1
   HETATM 6475 O . HOH S 1330 ? 16.07853 26.95115 7.52524 0.488 38.52557 O ? S ? . O 1
   HETATM 6481 O . HOH S 1336 ? 9.93072 18.51417 1.80358 0.484 38.69106 O ? S ? . O 1
   HETATM 6487 O . HOH S 1342 ? 17.74101 31.49518 -54.19204 0.341 35.53236 O ? S ? . O 1
   HETATM 6494 O . HOH S 1349 ? -7.25711 24.37132 -13.36337 0.293 46.38230 O ? S ? . O 1
   HETATM 6497 O . HOH S 1352 ? 25.03817 24.95509 -27.22457 0.251 28.28691 O ? S ? . O 1
   HETATM 6503 O . HOH S 1358 ? 31.55710 18.86136 -48.02687 0.350 32.52088 O ? S ? . O 1

data_comp_UQI
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
   UQI CAZ C CR16 0 -0.273 -6.4750 6.5434 -24.7146
   UQI CBA C CR6 0 0.243 -6.9039 5.2330 -24.5494
   UQI CLBB CL CL 0 -0.112 -6.9639 4.5577 -22.9444
   UQI CBC C CR16 0 -0.249 -7.2732 4.4422 -25.6273
   UQI CBD C CR6 0 0.235 -7.1735 4.9850 -26.9029
   UQI CLBE CL CL 0 -0.108 -7.6535 4.0188 -28.2721
   UQI CBF C CR16 0 -0.276 -6.7139 6.2748 -27.1157
   UQI CAY C CR6 0 0.130 -6.3810 7.0442 -26.0053
   UQI SAC S S 0 0.694 -5.9203 8.7540 -26.2162
   UQI NAB N N 0 -0.614 -5.0364 8.7220 -27.4459
   UQI OAD O OS 0 -0.539 -5.4491 9.2205 -24.9211
   UQI N N N 0 -0.130 -7.3236 9.5734 -26.5036
   UQI CA C CH1 0 0.070 -8.0626 10.1965 -25.4067
   UQI C C C 0 0.146 -9.4723 9.6568 -25.1173
   UQI O O O 0 -0.484 -9.9978 10.0772 -24.0822
   UQI CB C CH2 0 -0.184 -8.0716 11.7232 -25.5925
   UQI CAH C CH2 0 -0.207 -8.5553 12.1273 -26.9826
   UQI CAG C CH2 0 -0.173 -7.7494 11.4133 -28.0679
   UQI CAF C CH1 0 -0.074 -7.7515 9.8958 -27.8703
   UQI CAV C CH1 0 0.175 -9.1342 9.2560 -28.2074
   UQI CAW C C1 0 -0.230 -9.0677 8.7109 -29.6097
   UQI CAX C C2 0 -0.330 -9.2393 7.4508 -29.9939
   UQI CAU C CH2 0 -0.298 -9.5779 8.2176 -27.1911
   UQI NAM N NT 0 -0.056 -10.0844 8.7659 -25.9273
   UQI CAN C CH2 0 -0.109 -11.3556 8.1751 -25.4878
   UQI CAO C CR6 0 0.160 -11.1774 6.7192 -25.1232
   UQI NAP N N 0 -0.295 -10.5764 6.4666 -23.9530
   UQI CAQ C CR16 0 -0.057 -10.3693 5.1945 -23.6114
   UQI CAR C CR16 0 -0.137 -10.7297 4.1178 -24.4135
   UQI CAS C CR16 0 -0.111 -11.3529 4.3807 -25.6246
   UQI CAT C CR16 0 -0.201 -11.5866 5.7029 -25.9818
   UQI HAZ H HCR6 0 0.165 -6.2090 7.1534 -23.8652
   UQI HBC H HCR6 0 0.160 -7.6252 3.4323 -25.4795
   UQI HBF H HCR6 0 0.180 -6.6360 6.6769 -28.1141
   UQI H1 H H 0 0.260 -4.7710 9.6593 -27.7443
   UQI HA H HCH1 0 0.122 -7.5227 9.9755 -24.4901
   UQI HB2 H HCH2 0 0.102 -7.0456 12.0690 -25.4443
   UQI HB1 H HCH2 0 0.110 -8.6891 12.1692 -24.8142
   UQI HAJ H HCH2 0 0.111 -8.4659 13.2082 -27.1053
   UQI HAI H HCH2 0 0.116 -9.6186 11.8909 -27.0850
   UQI HAH H HCH2 0 0.101 -6.7131 11.7613 -28.0438
   UQI HAG H HCH2 0 0.116 -8.1479 11.6395 -29.0594
   UQI HAF H HCH1 0 0.126 -7.0106 9.4533 -28.5286
   UQI HAV H HCH1 0 0.087 -9.8880 10.0488 -28.2026
   UQI HAW H H 0 0.138 -8.8151 9.4554 -30.3606
   UQI HB5 H H 0 0.140 -9.1397 7.1727 -31.0359
   UQI HAX H H 0 0.147 -9.4777 6.6513 -29.3035
   UQI HB4 H HCH2 0 0.160 -10.4142 7.6747 -27.6219
   UQI HAU H HCH2 0 0.169 -8.8005 7.4829 -26.9984
   UQI HAN H HCH2 0 0.122 -11.7028 8.7334 -24.6249
   UQI HB3 H HCH2 0 0.157 -12.0799 8.2757 -26.2966
   UQI HAQ H HCR6 0 0.145 -9.8875 5.0259 -22.6557
   UQI HAR H HCR6 0 0.148 -10.5242 3.1060 -24.0913
   UQI HAS H HCR6 0 0.156 -11.6513 3.5735 -26.2813
   UQI HAT H HCR6 0 0.154 -12.0727 5.9477 -26.9171

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
   UQI CAX CAW double 1.328 0.020 1.328
   UQI CAW CAV single 1.506 0.020 1.506
   UQI CLBE CBD single 1.743 0.020 1.743
   UQI CAG CAF single 1.530 0.020 1.530
   UQI CAG CAH single 1.529 0.020 1.529
   UQI CAV CAF single 1.560 0.020 1.560
   UQI CAV CAU single 1.519 0.020 1.519
   UQI CAF N single 1.468 0.020 1.468
   UQI CBD CBF aromatic 1.386 0.020 1.386
   UQI CBD CBC aromatic 1.390 0.020 1.390
   UQI CBF CAY aromatic 1.391 0.020 1.391
   UQI CAH CB single 1.526 0.020 1.526
   UQI NAB SAC double 1.515 0.020 1.515
   UQI CAU NAM single 1.468 0.020 1.468
   UQI N SAC single 1.650 0.020 1.650
   UQI N CA single 1.462 0.020 1.462
   UQI CBC CBA aromatic 1.387 0.020 1.387
   UQI CAY SAC single 1.783 0.020 1.783
   UQI CAY CAZ aromatic 1.388 0.020 1.388
   UQI SAC OAD double 1.455 0.020 1.455
   UQI NAM CAN single 1.469 0.020 1.469
   UQI NAM C single 1.351 0.020 1.351
   UQI CB CA single 1.538 0.020 1.538
   UQI CAT CAS aromatic 1.389 0.020 1.389
   UQI CAT CAO aromatic 1.392 0.020 1.392
   UQI CA C single 1.537 0.020 1.537
   UQI CAS CAR aromatic 1.387 0.020 1.387
   UQI CAN CAO single 1.511 0.020 1.511
   UQI C O double 1.235 0.020 1.235
   UQI CBA CAZ aromatic 1.389 0.020 1.389
   UQI CBA CLBB single 1.742 0.020 1.742
   UQI CAO NAP aromatic 1.340 0.020 1.340
   UQI CAR CAQ aromatic 1.390 0.020 1.390
   UQI NAP CAQ aromatic 1.333 0.020 1.333
   UQI CAZ HAZ single 0.930 0.020 1.080
   UQI CBC HBC single 0.930 0.020 1.080
   UQI CBF HBF single 0.930 0.020 1.080
   UQI NAB H1 single 0.890 0.020 1.040
   UQI CA HA single 0.970 0.020 1.090
   UQI CB HB2 single 0.970 0.020 1.090
   UQI CB HB1 single 0.970 0.020 1.090
   UQI CAH HAJ single 0.970 0.020 1.090
   UQI CAH HAI single 0.970 0.020 1.090
   UQI CAG HAH single 0.970 0.020 1.090
   UQI CAG HAG single 0.970 0.020 1.090
   UQI CAF HAF single 0.970 0.020 1.090
   UQI CAV HAV single 0.970 0.020 1.090
   UQI CAW HAW single 0.930 0.020 1.080
   UQI CAX HB5 single 0.930 0.020 1.080
   UQI CAX HAX single 0.930 0.020 1.080
   UQI CAU HB4 single 0.970 0.020 1.090
   UQI CAU HAU single 0.970 0.020 1.090
   UQI CAN HAN single 0.970 0.020 1.090
   UQI CAN HB3 single 0.970 0.020 1.090
   UQI CAQ HAQ single 0.930 0.020 1.080
   UQI CAR HAR single 0.930 0.020 1.080
   UQI CAS HAS single 0.930 0.020 1.080
   UQI 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
   UQI HAZ CAZ CAY 120.76 3.000
   UQI HAZ CAZ CBA 121.06 3.000
   UQI CAY CAZ CBA 118.17 3.000
   UQI CBC CBA CLBB 119.06 3.000
   UQI CLBB CBA CAZ 119.07 3.000
   UQI CBC CBA CAZ 121.86 3.000
   UQI HBC CBC CBD 120.95 3.000
   UQI HBC CBC CBA 120.92 3.000
   UQI CBD CBC CBA 118.13 3.000
   UQI CBF CBD CLBE 119.12 3.000
   UQI CBF CBD CBC 121.89 3.000
   UQI CLBE CBD CBC 118.99 3.000
   UQI HBF CBF CAY 121.00 3.000
   UQI HBF CBF CBD 120.85 3.000
   UQI CAY CBF CBD 118.13 3.000
   UQI SAC CAY CBF 119.84 3.000
   UQI SAC CAY CAZ 118.27 3.000
   UQI CBF CAY CAZ 121.77 3.000
   UQI N SAC OAD 105.73 3.000
   UQI OAD SAC NAB 122.71 3.000
   UQI N SAC NAB 111.43 3.000
   UQI OAD SAC CAY 106.60 3.000
   UQI N SAC CAY 106.08 3.000
   UQI NAB SAC CAY 103.09 3.000
   UQI H1 NAB SAC 111.74 3.000
   UQI CAF N CA 117.23 3.000
   UQI CA N SAC 120.71 3.000
   UQI CAF N SAC 121.27 3.000
   UQI HA CA CB 107.86 3.000
   UQI HA CA C 103.03 3.000
   UQI CB CA C 111.46 3.000
   UQI HA CA N 107.16 3.000
   UQI C CA N 117.08 3.000
   UQI CB CA N 109.59 3.000
   UQI NAM C O 122.31 3.000
   UQI O C CA 115.38 3.000
   UQI NAM C CA 122.30 3.000
   UQI HB1 CB HB2 107.81 3.000
   UQI HB1 CB CAH 111.27 3.000
   UQI HB2 CB CAH 109.70 3.000
   UQI HB1 CB CA 108.88 3.000
   UQI HB2 CB CA 106.99 3.000
   UQI CAH CB CA 112.01 3.000
   UQI HAI CAH HAJ 106.44 3.000
   UQI HAI CAH CAG 110.18 3.000
   UQI HAJ CAH CAG 109.85 3.000
   UQI HAI CAH CB 109.63 3.000
   UQI HAJ CAH CB 109.79 3.000
   UQI CAG CAH CB 110.85 3.000
   UQI HAG CAG HAH 107.45 3.000
   UQI HAG CAG CAF 108.78 3.000
   UQI HAH CAG CAF 108.30 3.000
   UQI HAG CAG CAH 110.82 3.000
   UQI HAH CAG CAH 109.59 3.000
   UQI CAF CAG CAH 111.76 3.000
   UQI HAF CAF CAV 107.86 3.000
   UQI HAF CAF CAG 108.97 3.000
   UQI CAV CAF CAG 112.33 3.000
   UQI HAF CAF N 106.03 3.000
   UQI CAV CAF N 111.68 3.000
   UQI CAG CAF N 109.73 3.000
   UQI HAV CAV CAU 106.93 3.000
   UQI HAV CAV CAW 107.27 3.000
   UQI CAU CAV CAW 112.85 3.000
   UQI HAV CAV CAF 108.21 3.000
   UQI CAU CAV CAF 113.24 3.000
   UQI CAW CAV CAF 108.08 3.000
   UQI HAW CAW CAX 118.68 3.000
   UQI HAW CAW CAV 113.92 3.000
   UQI CAX CAW CAV 127.37 3.000
   UQI HAX CAX HB5 116.36 3.000
   UQI HAX CAX CAW 122.98 3.000
   UQI HB5 CAX CAW 120.66 3.000
   UQI HAU CAU HB4 106.45 3.000
   UQI HAU CAU NAM 110.29 3.000
   UQI HB4 CAU NAM 105.22 3.000
   UQI HAU CAU CAV 111.82 3.000
   UQI HB4 CAU CAV 107.53 3.000
   UQI NAM CAU CAV 114.93 3.000
   UQI CAN NAM CAU 113.95 3.000
   UQI CAN NAM C 118.56 3.000
   UQI CAU NAM C 127.32 3.000
   UQI HB3 CAN HAN 109.27 3.000
   UQI HB3 CAN CAO 110.25 3.000
   UQI HAN CAN CAO 109.97 3.000
   UQI HB3 CAN NAM 108.41 3.000
   UQI HAN CAN NAM 107.93 3.000
   UQI CAO CAN NAM 110.95 3.000
   UQI CAT CAO NAP 122.21 3.000
   UQI NAP CAO CAN 116.44 3.000
   UQI CAT CAO CAN 121.32 3.000
   UQI CAQ NAP CAO 118.26 3.000
   UQI HAQ CAQ CAR 120.25 3.000
   UQI HAQ CAQ NAP 116.33 3.000
   UQI CAR CAQ NAP 123.42 3.000
   UQI HAR CAR CAS 121.52 3.000
   UQI HAR CAR CAQ 120.22 3.000
   UQI CAS CAR CAQ 118.26 3.000
   UQI HAS CAS CAT 120.48 3.000
   UQI HAS CAS CAR 120.81 3.000
   UQI CAT CAS CAR 118.71 3.000
   UQI HAT CAT CAS 120.87 3.000
   UQI HAT CAT CAO 120.00 3.000
   UQI CAS CAT CAO 119.13 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
   UQI CONST_01 CBD CBF CAY CAZ 0.00 0.0 0
   UQI CONST_02 CBD CBC CBA CAZ 0.00 0.0 0
   UQI CONST_03 CBF CBD CBC CBA 0.00 0.0 0
   UQI CONST_04 CBF CAY CAZ CBA 0.00 0.0 0
   UQI CONST_05 CAY CBF CBD CBC 0.00 0.0 0
   UQI CONST_06 CAY CAZ CBA CBC 0.00 0.0 0
   UQI CONST_07 CAR CAS CAT CAO 0.00 0.0 0
   UQI CONST_08 CAR CAQ NAP CAO 0.00 0.0 0
   UQI CONST_09 CAS CAT CAO NAP 0.00 0.0 0
   UQI CONST_10 CAS CAR CAQ NAP 0.00 0.0 0
   UQI CONST_11 CAT CAS CAR CAQ 0.00 0.0 0
   UQI CONST_12 CAT CAO NAP CAQ 0.00 0.0 0
   UQI CONST_13 CAU NAM C CA 0.00 0.0 0
   UQI CONST_14 CLBE CBD CBC CBA 180.00 0.0 0
   UQI CONST_15 SAC CAY CAZ CBA 180.00 0.0 0
   UQI CONST_16 CBD CBC CBA CLBB 180.00 0.0 0
   UQI CONST_17 CAY CAZ CBA CLBB 180.00 0.0 0
   UQI CONST_18 SAC CAY CBF CBD 180.00 0.0 0
   UQI CONST_19 CAY CBF CBD CLBE 180.00 0.0 0
   UQI CONST_20 CAS CAT CAO CAN 180.00 0.0 0
   UQI CONST_21 CAQ NAP CAO CAN 180.00 0.0 0
   UQI CONST_22 CAN NAM C CA 180.00 0.0 0
   UQI CONST_23 CAU NAM C O 180.00 0.0 0
   UQI CONST_24 HBF CBF CAY CAZ 180.00 0.0 0
   UQI CONST_25 HBC CBC CBA CAZ 180.00 0.0 0
   UQI CONST_26 HAZ CAZ CBA CBC 180.00 0.0 0
   UQI CONST_27 HAS CAS CAT CAO 180.00 0.0 0
   UQI CONST_28 HAQ CAQ NAP CAO 180.00 0.0 0
   UQI CONST_29 HAT CAT CAO NAP 180.00 0.0 0
   UQI CONST_30 HAR CAR CAQ NAP 180.00 0.0 0
   UQI CONST_31 CAN NAM C O 0.00 0.0 0
   UQI Var_01 CAH CAG CAF N -52.69 30.0 1
   UQI Var_02 CAU CAV CAF N -12.54 30.0 3
   UQI Var_03 CAH CB CA N 52.14 30.0 1
   UQI Var_04 NAM C CA N -8.05 30.0 3
   UQI Var_05 CAG CAF N CA 55.05 30.0 1
   UQI Var_06 CAV CAF N CA -70.18 30.0 1
   UQI Var_07 CAG CAH CB CA -53.59 30.0 1
   UQI Var_08 CAV CAU NAM C -52.64 30.0 3
   UQI Var_09 CAF N CA C 73.62 30.0 1
   UQI Var_10 CAH CB CA C -79.09 30.0 1
   UQI Var_11 CAF CAG CAH CB 53.88 30.0 1
   UQI Var_12 CAF N CA CB -54.57 30.0 1
   UQI Var_13 NAM C CA CB 119.23 30.0 3
   UQI Var_14 CAV CAF CAG CAH 72.17 30.0 1
   UQI Var_15 CAU CAV CAF CAG -136.32 30.0 3
   UQI Var_16 NAM CAU CAV CAF 76.14 30.0 3
   UQI Var_17 N SAC CAY CAZ -100.37 30.0 2
   UQI Var_18 N SAC CAY CBF 75.71 30.0 2
   UQI Var_19 CAF N SAC CAY -97.11 30.0 2
   UQI Var_20 CA N SAC CAY 93.31 30.0 2
   UQI Var_21 CAG CAF N SAC -114.88 30.0 1
   UQI Var_22 CAV CAF N SAC 119.89 30.0 1
   UQI Var_23 CB CA N SAC 115.42 30.0 1
   UQI Var_24 C CA N SAC -116.40 30.0 1
   UQI Var_25 CAW CAV CAF N -138.33 30.0 3
   UQI Var_26 O C CA N 170.82 30.0 3
   UQI Var_27 CAO CAN NAM C -108.95 30.0 3
   UQI Var_28 CB CA C O -61.90 30.0 3
   UQI Var_29 CAW CAV CAF CAG 97.89 30.0 3
   UQI Var_30 CAN NAM CAU CAV 132.19 30.0 3
   UQI Var_31 NAM CAU CAV CAW -160.66 30.0 3
   UQI Var_32 CAO CAN NAM CAU 66.67 30.0 3
   UQI Var_33 CAT CAO CAN NAM -102.86 30.0 2
   UQI Var_34 NAP CAO CAN NAM 75.43 30.0 2
   UQI Var_35 HAH CAG CAF N 68.13 30.0 1
   UQI Var_36 HAG CAG CAF N -175.38 30.0 1
   UQI Var_37 HAV CAV CAF N 105.81 30.0 3
   UQI Var_38 HB2 CB CA N -68.10 30.0 1
   UQI Var_39 HB1 CB CA N 175.63 30.0 1
   UQI Var_40 HAF CAF N CA 172.58 30.0 1
   UQI Var_41 HAJ CAH CB CA -175.13 30.0 1
   UQI Var_42 HAI CAH CB CA 68.27 30.0 1
   UQI Var_43 HB4 CAU NAM C -170.72 30.0 3
   UQI Var_44 HAU CAU NAM C 74.86 30.0 3
   UQI Var_45 HA CA CB CAH 168.49 30.0 1
   UQI Var_46 NAB SAC CAY CAZ 142.41 30.0 2
   UQI Var_47 OAD SAC CAY CAZ 11.99 30.0 2
   UQI Var_48 NAB SAC CAY CBF -41.51 30.0 2
   UQI Var_49 OAD SAC CAY CBF -171.93 30.0 2
   UQI Var_50 CAF N SAC NAB 14.39 30.0 2
   UQI Var_51 CA N SAC NAB -155.19 30.0 2
   UQI Var_52 CAF N SAC OAD 149.93 30.0 2
   UQI Var_53 CA N SAC OAD -19.65 30.0 2
   UQI Var_54 CAX CAW CAV CAF 119.97 30.0 2
   UQI Var_55 CAU CAV CAW CAX -6.04 30.0 3
   UQI Var_56 HAN CAN NAM C 11.61 30.0 3
   UQI Var_57 HB3 CAN NAM C 129.85 30.0 3
   UQI Var_58 HAW CAW CAV CAF -57.78 30.0 2
   UQI Var_59 HB5 CAX CAW CAV -178.29 0.0 2
   UQI Var_60 HAX CAX CAW CAV 1.43 0.0 2
   UQI Var_61 H1 NAB SAC CAY 174.20 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
   UQI chir_02 CA N CB C negativ
   UQI chir_03 CAF N CAG CAV positiv
   UQI chir_04 CAV CAW CAF CAU positiv
   UQI chir_05 SAC N CAY OAD 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
   UQI plan-1 CAZ 0.020
   UQI plan-1 CBA 0.020
   UQI plan-1 CLBB 0.020
   UQI plan-1 CBC 0.020
   UQI plan-1 CBD 0.020
   UQI plan-1 CLBE 0.020
   UQI plan-1 CBF 0.020
   UQI plan-1 CAY 0.020
   UQI plan-1 SAC 0.020
   UQI plan-1 HAZ 0.020
   UQI plan-1 HBC 0.020
   UQI plan-1 HBF 0.020
   UQI plan-2 CAN 0.020
   UQI plan-2 CAO 0.020
   UQI plan-2 NAP 0.020
   UQI plan-2 CAQ 0.020
   UQI plan-2 CAR 0.020
   UQI plan-2 CAS 0.020
   UQI plan-2 CAT 0.020
   UQI plan-2 HAQ 0.020
   UQI plan-2 HAR 0.020
   UQI plan-2 HAS 0.020
   UQI plan-2 HAT 0.020
   UQI plan-3 CA 0.020
   UQI plan-3 C 0.020
   UQI plan-3 O 0.020
   UQI plan-3 CAU 0.020
   UQI plan-3 NAM 0.020
   UQI plan-3 CAN 0.020
   UQI plan-4 CAV 0.020
   UQI plan-4 CAW 0.020
   UQI plan-4 CAX 0.020
   UQI plan-4 HAW 0.020
   UQI plan-4 HB5 0.020
   UQI plan-4 HAX 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   UQI plan-1
   UQI plan-2
   UQI plan-3
   UQI 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
   UQI UQI (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_DMS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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

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

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

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

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

