data_8f9i_qFit
_cell.length_a                    41.825
_cell.length_b                    76.772
_cell.length_c                    50.529
_cell.angle_alpha                 90.000
_cell.angle_beta                  103.801
_cell.angle_gamma                 90.000
_cell.volume                      157563.981
_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     17.42
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.35
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     96.81
_refine.ls_number_reflns_obs      27861
_refine.ls_number_reflns_R_work   25861
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1850
_refine.ls_R_factor_R_work        0.1816
_refine.ls_R_factor_R_free        0.2284
_refine.ls_percent_reflns_R_free  7.18
_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             0.2202
_refine.pdbx_overall_phase_error  23.2428
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.36
_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 5040 0.0088 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6830 0.9100 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 726 0.0445 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 847 0.0057 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1890 15.3529 ? ?

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' 4.34 41.35 1952 0.1758 99.76 0.1924 151
   'X-RAY DIFFRACTION' 3.44 4.34 1901 0.1421 98.99 0.1828 147
   'X-RAY DIFFRACTION' 3.01 3.44 1902 0.1607 100.00 0.1978 148
   'X-RAY DIFFRACTION' 2.73 3.01 1918 0.1868 99.95 0.2471 148
   'X-RAY DIFFRACTION' 2.54 2.73 1914 0.2022 99.90 0.2553 147
   'X-RAY DIFFRACTION' 2.39 2.54 1896 0.1949 99.90 0.2476 147
   'X-RAY DIFFRACTION' 2.27 2.39 1907 0.1871 99.95 0.2559 147
   'X-RAY DIFFRACTION' 2.17 2.27 1908 0.1884 99.61 0.2456 148
   'X-RAY DIFFRACTION' 2.09 2.17 1842 0.1899 98.61 0.2183 143
   'X-RAY DIFFRACTION' 2.01 2.09 1850 0.1906 96.05 0.2545 142
   'X-RAY DIFFRACTION' 1.95 2.01 1774 0.1963 93.50 0.2632 138
   'X-RAY DIFFRACTION' 1.90 1.95 1751 0.1975 92.63 0.2669 135
   'X-RAY DIFFRACTION' 1.85 1.90 1710 0.2629 90.16 0.3276 132
   'X-RAY DIFFRACTION' 1.80 1.85 1636 0.2612 86.21 0.3169 127

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale HIS B 93 NE2 HIS B 94 NE2 . HEM B 200 FE HEM G . FE . 'Bond created based on atom type and distance.'
   C00002 covale HEM A 200 FE HEM C . FE . NOE A 201 N NOE D . N . 'Bond created based on atom type and distance.'
   C00003 covale HEM B 200 FE HEM G . FE . NOE B 201 N NOE H . N . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NOE
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A MET A 0 ? 14.78540 12.01764 18.91657 0.712 19.11378 N ? A ? 1 N 1
   ATOM 2 CA A MET A 0 ? 13.55151 12.47939 19.52213 0.712 18.64650 C ? A ? 1 CA 1
   ATOM 3 C A MET A 0 ? 13.82377 12.87618 20.96489 0.712 17.65978 C ? A ? 1 C 1
   ATOM 4 O A MET A 0 ? 14.53767 12.16974 21.66520 0.712 18.37447 O ? A ? 1 O 1
   ATOM 5 CB A MET A 0 ? 12.47686 11.38368 19.46556 0.712 17.05563 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 0 ? 11.18498 11.80168 20.11499 0.712 15.24326 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 0 ? 10.60994 13.42747 19.55528 0.712 16.06555 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 0 ? 10.33057 13.10863 17.81568 0.712 15.97517 C ? A ? 1 CE 1
   ATOM 9 N B MET A 0 ? 14.54843 12.29375 18.95914 0.288 19.97839 N ? A ? 1 N 1
   ATOM 10 CA B MET A 0 ? 13.27017 12.49321 19.62178 0.288 18.53474 C ? A ? 1 CA 1
   ATOM 11 C B MET A 0 ? 13.47361 12.59242 21.13668 0.288 17.36309 C ? A ? 1 C 1
   ATOM 12 O B MET A 0 ? 13.61229 11.57857 21.81133 0.288 17.22738 O ? A ? 1 O 1
   ATOM 13 CB B MET A 0 ? 12.30603 11.34859 19.27195 0.288 16.92135 C ? A ? 1 CB 1
   ATOM 14 CG B MET A 0 ? 10.82733 11.61228 19.54104 0.288 14.64595 C ? A ? 1 CG 1
   ATOM 15 SD B MET A 0 ? 10.01598 12.70070 18.33974 0.288 15.32794 S ? A ? 1 SD 1
   ATOM 16 CE B MET A 0 ? 10.39159 14.31653 18.97092 0.288 16.98144 C ? A ? 1 CE 1
   ATOM 17 N A VAL A 1 ? 13.28619 14.01551 21.38931 0.544 17.37474 N ? A ? 2 N 1
   ATOM 18 CA A VAL A 1 ? 13.45418 14.52911 22.74415 0.544 17.56236 C ? A ? 2 CA 1
   ATOM 19 C A VAL A 1 ? 12.10354 15.03894 23.22742 0.544 17.52658 C ? A ? 2 C 1
   ATOM 20 O A VAL A 1 ? 11.37229 15.68489 22.47265 0.544 17.31306 O ? A ? 2 O 1
   ATOM 21 CB A VAL A 1 ? 14.49745 15.67359 22.80887 0.544 17.64476 C ? A ? 2 CB 1
   ATOM 22 CG1 A VAL A 1 ? 14.67528 16.15287 24.24005 0.544 17.60582 C ? A ? 2 CG1 1
   ATOM 23 CG2 A VAL A 1 ? 15.83457 15.24229 22.24872 0.544 19.96675 C ? A ? 2 CG2 1
   ATOM 24 N B VAL A 1 ? 13.51192 13.81218 21.66879 0.296 17.35642 N ? A ? 2 N 1
   ATOM 25 CA B VAL A 1 ? 13.71064 14.04288 23.09737 0.296 17.71027 C ? A ? 2 CA 1
   ATOM 26 C B VAL A 1 ? 12.52357 14.83575 23.62741 0.296 17.58560 C ? A ? 2 C 1
   ATOM 27 O B VAL A 1 ? 12.23214 15.93655 23.13785 0.296 17.65476 O ? A ? 2 O 1
   ATOM 28 CB B VAL A 1 ? 15.02261 14.78997 23.38821 0.296 18.11133 C ? A ? 2 CB 1
   ATOM 29 CG1 B VAL A 1 ? 15.16192 15.04645 24.87936 0.296 17.80057 C ? A ? 2 CG1 1
   ATOM 30 CG2 B VAL A 1 ? 16.22211 14.01177 22.86527 0.296 18.34285 C ? A ? 2 CG2 1
   ATOM 31 N C VAL A 1 ? 13.06136 13.60129 21.84202 0.160 17.16681 N ? A ? 2 N 1
   ATOM 32 CA C VAL A 1 ? 13.49338 14.15517 23.11764 0.160 17.70810 C ? A ? 2 CA 1
   ATOM 33 C C VAL A 1 ? 12.40202 15.04673 23.69810 0.160 17.57365 C ? A ? 2 C 1
   ATOM 34 O C VAL A 1 ? 12.21409 16.18459 23.26199 0.160 17.68535 O ? A ? 2 O 1
   ATOM 35 CB C VAL A 1 ? 14.81078 14.93499 22.96640 0.160 18.27868 C ? A ? 2 CB 1
   ATOM 36 CG1 C VAL A 1 ? 15.26217 15.48428 24.31192 0.160 17.80111 C ? A ? 2 CG1 1
   ATOM 37 CG2 C VAL A 1 ? 15.88495 14.04335 22.35893 0.160 18.49665 C ? A ? 2 CG2 1
   ATOM 38 N A LEU A 2 ? 11.76977 14.76941 24.48794 0.603 17.15706 N ? A ? 3 N 1
   ATOM 39 CA A LEU A 2 ? 10.60410 15.38868 25.10042 0.603 17.11830 C ? A ? 3 CA 1
   ATOM 40 C A LEU A 2 ? 11.03262 16.30463 26.23449 0.603 17.29101 C ? A ? 3 C 1
   ATOM 41 O A LEU A 2 ? 12.00309 16.02768 26.93752 0.603 17.37269 O ? A ? 3 O 1
   ATOM 42 CB A LEU A 2 ? 9.61437 14.34882 25.63821 0.603 16.22592 C ? A ? 3 CB 1
   ATOM 43 CG A LEU A 2 ? 8.63405 13.70934 24.65672 0.603 15.14588 C ? A ? 3 CG 1
   ATOM 44 CD1 A LEU A 2 ? 9.34398 12.66080 23.83385 0.603 14.62802 C ? A ? 3 CD1 1
   ATOM 45 CD2 A LEU A 2 ? 7.42913 13.11333 25.40824 0.603 14.57270 C ? A ? 3 CD2 1
   ATOM 46 N B LEU A 2 ? 11.85471 14.29299 24.63893 0.267 17.04876 N ? A ? 3 N 1
   ATOM 47 CA B LEU A 2 ? 10.77282 15.00536 25.29774 0.267 16.98829 C ? A ? 3 CA 1
   ATOM 48 C B LEU A 2 ? 11.30462 15.78350 26.49311 0.267 17.15540 C ? A ? 3 C 1
   ATOM 49 O B LEU A 2 ? 12.24828 15.36133 27.16657 0.267 17.29639 O ? A ? 3 O 1
   ATOM 50 CB B LEU A 2 ? 9.67105 14.04439 25.75143 0.267 16.19768 C ? A ? 3 CB 1
   ATOM 51 CG B LEU A 2 ? 8.66933 13.55610 24.70181 0.267 15.10208 C ? A ? 3 CG 1
   ATOM 52 CD1 B LEU A 2 ? 9.31080 12.55654 23.75747 0.267 14.61786 C ? A ? 3 CD1 1
   ATOM 53 CD2 B LEU A 2 ? 7.43202 12.95689 25.37511 0.267 14.59260 C ? A ? 3 CD2 1
   ATOM 54 N C LEU A 2 ? 11.67834 14.52598 24.68175 0.129 17.03041 N ? A ? 3 N 1
   ATOM 55 CA C LEU A 2 ? 10.61473 15.28475 25.31819 0.129 17.06265 C ? A ? 3 CA 1
   ATOM 56 C C LEU A 2 ? 11.15625 16.04943 26.52014 0.129 17.25284 C ? A ? 3 C 1
   ATOM 57 O C LEU A 2 ? 12.16686 15.67904 27.12116 0.129 17.28423 O ? A ? 3 O 1
   ATOM 58 CB C LEU A 2 ? 9.46807 14.36694 25.75125 0.129 16.25880 C ? A ? 3 CB 1
   ATOM 59 CG C LEU A 2 ? 8.50428 13.84235 24.68126 0.129 15.16796 C ? A ? 3 CG 1
   ATOM 60 CD1 C LEU A 2 ? 9.15781 12.78711 23.79944 0.129 14.65890 C ? A ? 3 CD1 1
   ATOM 61 CD2 C LEU A 2 ? 7.23972 13.29292 25.33157 0.129 14.64333 C ? A ? 3 CD2 1
   ATOM 62 N A SER A 3 ? 10.29059 17.39265 26.41497 0.617 17.47301 N ? A ? 4 N 1
   ATOM 63 CA A SER A 3 ? 10.48971 18.23424 27.58723 0.617 18.01611 C ? A ? 4 CA 1
   ATOM 64 C A SER A 3 ? 9.84725 17.58312 28.80421 0.617 17.80986 C ? A ? 4 C 1
   ATOM 65 O A SER A 3 ? 8.93461 16.77280 28.67819 0.617 17.09586 O ? A ? 4 O 1
   ATOM 66 CB A SER A 3 ? 9.89333 19.62275 27.35546 0.617 19.22481 C ? A ? 4 CB 1
   ATOM 67 OG A SER A 3 ? 8.47262 19.61084 27.44173 0.617 18.54007 O ? A ? 4 OG 1
   ATOM 68 N B SER A 3 ? 10.68880 16.93357 26.74550 0.247 17.48068 N ? A ? 4 N 1
   ATOM 69 CA B SER A 3 ? 11.01872 17.74551 27.90349 0.247 17.89328 C ? A ? 4 CA 1
   ATOM 70 C B SER A 3 ? 10.27041 17.23545 29.13069 0.247 18.08646 C ? A ? 4 C 1
   ATOM 71 O B SER A 3 ? 9.52911 16.25087 29.07944 0.247 17.11082 O ? A ? 4 O 1
   ATOM 72 CB B SER A 3 ? 10.67175 19.20649 27.64323 0.247 18.73832 C ? A ? 4 CB 1
   ATOM 73 OG B SER A 3 ? 9.26775 19.36292 27.54174 0.247 18.89349 O ? A ? 4 OG 1
   ATOM 74 N C SER A 3 ? 10.46712 17.13235 26.86246 0.135 17.51403 N ? A ? 4 N 1
   ATOM 75 CA C SER A 3 ? 10.84224 17.94298 28.01333 0.135 17.94332 C ? A ? 4 CA 1
   ATOM 76 C C SER A 3 ? 10.31401 17.32112 29.29986 0.135 18.09168 C ? A ? 4 C 1
   ATOM 77 O C SER A 3 ? 9.23720 16.72480 29.31329 0.135 17.32970 O ? A ? 4 O 1
   ATOM 78 CB C SER A 3 ? 10.31440 19.37010 27.86233 0.135 18.99567 C ? A ? 4 CB 1
   ATOM 79 OG C SER A 3 ? 8.89861 19.38974 27.81446 0.135 18.74314 O ? A ? 4 OG 1
   ATOM 80 N A GLU A 4 ? 10.33553 17.93047 30.00349 0.728 19.05667 N ? A ? 5 N 1
   ATOM 81 CA A GLU A 4 ? 9.66796 17.41242 31.19865 0.728 18.37386 C ? A ? 5 CA 1
   ATOM 82 C A GLU A 4 ? 8.19483 17.78045 31.17429 0.728 18.53188 C ? A ? 5 C 1
   ATOM 83 O A GLU A 4 ? 7.33629 16.96735 31.53803 0.728 18.13816 O ? A ? 5 O 1
   ATOM 84 CB A GLU A 4 ? 10.34434 17.91715 32.47934 0.728 19.93486 C ? A ? 5 CB 1
   ATOM 85 CG A GLU A 4 ? 9.63206 17.55013 33.79215 0.728 18.95084 C ? A ? 5 CG 1
   ATOM 86 CD A GLU A 4 ? 9.66006 16.04563 34.12896 0.728 19.19110 C ? A ? 5 CD 1
   ATOM 87 OE1 A GLU A 4 ? 10.56915 15.32230 33.69183 0.728 18.58764 O ? A ? 5 OE1 1
   ATOM 88 OE2 A GLU A 4 ? 8.75701 15.57498 34.85271 0.728 20.59308 O ? A ? 5 OE2 1
   ATOM 89 N B GLU A 4 ? 10.45798 17.92946 30.25453 0.272 19.04912 N ? A ? 5 N 1
   ATOM 90 CA B GLU A 4 ? 9.71526 17.58585 31.46229 0.272 18.49195 C ? A ? 5 CA 1
   ATOM 91 C B GLU A 4 ? 8.22504 17.84158 31.28342 0.272 18.59625 C ? A ? 5 C 1
   ATOM 92 O B GLU A 4 ? 7.39391 17.01001 31.66501 0.272 18.14180 O ? A ? 5 O 1
   ATOM 93 CB B GLU A 4 ? 10.25702 18.38300 32.64810 0.272 19.60309 C ? A ? 5 CB 1
   ATOM 94 CG B GLU A 4 ? 9.63043 18.01798 33.97494 0.272 18.91605 C ? A ? 5 CG 1
   ATOM 95 CD B GLU A 4 ? 10.01601 16.62488 34.43397 0.272 19.34001 C ? A ? 5 CD 1
   ATOM 96 OE1 B GLU A 4 ? 11.04125 16.09921 33.95709 0.272 20.14068 O ? A ? 5 OE1 1
   ATOM 97 OE2 B GLU A 4 ? 9.29629 16.05468 35.27882 0.272 20.27370 O ? A ? 5 OE2 1
   ATOM 98 N . GLY A 5 ? 7.87260 18.98896 30.70385 1.000 20.40785 N ? A ? 6 N 1
   ATOM 99 CA . GLY A 5 ? 6.47315 19.34754 30.55112 1.000 18.67258 C ? A ? 6 CA 1
   ATOM 100 C . GLY A 5 ? 5.72185 18.41510 29.62148 1.000 17.25154 C ? A ? 6 C 1
   ATOM 101 O . GLY A 5 ? 4.56339 18.07504 29.87643 1.000 17.29818 O ? A ? 6 O 1
   ATOM 102 N A GLU A 6 ? 6.35087 17.98755 28.52590 0.472 17.21435 N ? A ? 7 N 1
   ATOM 103 CA A GLU A 6 ? 5.61816 17.10678 27.61830 0.472 16.19068 C ? A ? 7 CA 1
   ATOM 104 C A GLU A 6 ? 5.40729 15.73017 28.24292 0.472 15.18112 C ? A ? 7 C 1
   ATOM 105 O A GLU A 6 ? 4.37069 15.09280 28.01854 0.472 14.83032 O ? A ? 7 O 1
   ATOM 106 CB A GLU A 6 ? 6.34813 16.98807 26.29059 0.472 17.31560 C ? A ? 7 CB 1
   ATOM 107 CG A GLU A 6 ? 6.28328 18.26114 25.48576 0.472 16.81806 C ? A ? 7 CG 1
   ATOM 108 CD A GLU A 6 ? 7.22266 18.24469 24.30994 0.472 17.46358 C ? A ? 7 CD 1
   ATOM 109 OE1 A GLU A 6 ? 8.13466 17.38705 24.26467 0.472 17.22147 O ? A ? 7 OE1 1
   ATOM 110 OE2 A GLU A 6 ? 7.04417 19.09285 23.42398 0.472 17.64260 O ? A ? 7 OE2 1
   ATOM 111 N B GLU A 6 ? 6.37978 17.99445 28.53104 0.528 17.21438 N ? A ? 7 N 1
   ATOM 112 CA B GLU A 6 ? 5.77962 17.02367 27.62261 0.528 16.26262 C ? A ? 7 CA 1
   ATOM 113 C B GLU A 6 ? 5.65369 15.65868 28.29858 0.528 15.18605 C ? A ? 7 C 1
   ATOM 114 O B GLU A 6 ? 4.62516 14.98548 28.16218 0.528 14.82554 O ? A ? 7 O 1
   ATOM 115 CB B GLU A 6 ? 6.61579 16.91486 26.34377 0.528 17.34941 C ? A ? 7 CB 1
   ATOM 116 CG B GLU A 6 ? 6.67167 18.21183 25.50731 0.528 16.87194 C ? A ? 7 CG 1
   ATOM 117 CD B GLU A 6 ? 7.68528 18.15261 24.35150 0.528 17.40585 C ? A ? 7 CD 1
   ATOM 118 OE1 B GLU A 6 ? 8.82126 17.66264 24.55073 0.528 17.34785 O ? A ? 7 OE1 1
   ATOM 119 OE2 B GLU A 6 ? 7.34458 18.59636 23.23158 0.528 17.61221 O ? A ? 7 OE2 1
   ATOM 120 N A TRP A 7 ? 6.38230 15.24798 29.02059 0.472 15.51955 N ? A ? 8 N 1
   ATOM 121 CA A TRP A 7 ? 6.16993 14.00513 29.75586 0.472 14.58472 C ? A ? 8 CA 1
   ATOM 122 C A TRP A 7 ? 5.00553 14.12976 30.72987 0.472 14.47276 C ? A ? 8 C 1
   ATOM 123 O A TRP A 7 ? 4.28022 13.15550 30.95740 0.472 14.36024 O ? A ? 8 O 1
   ATOM 124 CB A TRP A 7 ? 7.44181 13.59195 30.49756 0.472 14.80023 C ? A ? 8 CB 1
   ATOM 125 CG A TRP A 7 ? 8.50516 13.07520 29.59990 0.472 14.56787 C ? A ? 8 CG 1
   ATOM 126 CD1 A TRP A 7 ? 9.73466 13.62569 29.37794 0.472 14.95630 C ? A ? 8 CD1 1
   ATOM 127 CD2 A TRP A 7 ? 8.43830 11.89331 28.78285 0.472 14.13876 C ? A ? 8 CD2 1
   ATOM 128 NE1 A TRP A 7 ? 10.44075 12.85912 28.47485 0.472 14.74287 N ? A ? 8 NE1 1
   ATOM 129 CE2 A TRP A 7 ? 9.66439 11.79134 28.09366 0.472 14.18283 C ? A ? 8 CE2 1
   ATOM 130 CE3 A TRP A 7 ? 7.45992 10.91052 28.57261 0.472 13.44782 C ? A ? 8 CE3 1
   ATOM 131 CZ2 A TRP A 7 ? 9.94221 10.73814 27.20396 0.472 13.62060 C ? A ? 8 CZ2 1
   ATOM 132 CZ3 A TRP A 7 ? 7.73479 9.86618 27.68959 0.472 12.90088 C ? A ? 8 CZ3 1
   ATOM 133 CH2 A TRP A 7 ? 8.96560 9.79142 27.01262 0.472 13.12079 C ? A ? 8 CH2 1
   ATOM 134 N B TRP A 7 ? 6.69064 15.22937 29.02988 0.528 15.56254 N ? A ? 8 N 1
   ATOM 135 CA B TRP A 7 ? 6.59213 13.96653 29.75828 0.528 14.62291 C ? A ? 8 CA 1
   ATOM 136 C B TRP A 7 ? 5.44946 14.00285 30.76798 0.528 14.61533 C ? A ? 8 C 1
   ATOM 137 O B TRP A 7 ? 4.68819 13.03711 30.88986 0.528 14.00472 O ? A ? 8 O 1
   ATOM 138 CB B TRP A 7 ? 7.91649 13.63763 30.45279 0.528 15.20504 C ? A ? 8 CB 1
   ATOM 139 CG B TRP A 7 ? 8.91972 12.99375 29.56200 0.528 14.51535 C ? A ? 8 CG 1
   ATOM 140 CD1 B TRP A 7 ? 10.20034 13.42032 29.30981 0.528 15.09747 C ? A ? 8 CD1 1
   ATOM 141 CD2 B TRP A 7 ? 8.74137 11.78705 28.79448 0.528 14.04288 C ? A ? 8 CD2 1
   ATOM 142 NE1 B TRP A 7 ? 10.82197 12.55595 28.43773 0.528 14.54788 N ? A ? 8 NE1 1
   ATOM 143 CE2 B TRP A 7 ? 9.95007 11.54727 28.10520 0.528 14.06255 C ? A ? 8 CE2 1
   ATOM 144 CE3 B TRP A 7 ? 7.67868 10.88478 28.63167 0.528 13.45340 C ? A ? 8 CE3 1
   ATOM 145 CZ2 B TRP A 7 ? 10.12298 10.44485 27.25070 0.528 13.53311 C ? A ? 8 CZ2 1
   ATOM 146 CZ3 B TRP A 7 ? 7.85176 9.78638 27.78899 0.528 12.89770 C ? A ? 8 CZ3 1
   ATOM 147 CH2 B TRP A 7 ? 9.06386 9.57745 27.10681 0.528 12.94561 C ? A ? 8 CH2 1
   ATOM 148 N A GLN A 8 ? 4.79229 15.32049 31.29811 0.472 15.47291 N ? A ? 9 N 1
   ATOM 149 CA A GLN A 8 ? 3.69932 15.47057 32.25262 0.472 15.08054 C ? A ? 9 CA 1
   ATOM 150 C A GLN A 8 ? 2.34834 15.27467 31.57618 0.472 14.49749 C ? A ? 9 C 1
   ATOM 151 O A GLN A 8 ? 1.46683 14.60932 32.13073 0.472 14.85044 O ? A ? 9 O 1
   ATOM 152 CB A GLN A 8 ? 3.78020 16.83666 32.94058 0.472 16.28668 C ? A ? 9 CB 1
   ATOM 153 CG A GLN A 8 ? 4.98839 16.99642 33.85154 0.472 17.71373 C ? A ? 9 CG 1
   ATOM 154 CD A GLN A 8 ? 4.89114 16.14925 35.10665 0.472 17.24010 C ? A ? 9 CD 1
   ATOM 155 OE1 A GLN A 8 ? 3.81551 15.99776 35.68327 0.472 19.59431 O ? A ? 9 OE1 1
   ATOM 156 NE2 A GLN A 8 ? 6.00962 15.58916 35.53321 0.472 19.65705 N ? A ? 9 NE2 1
   ATOM 157 N B GLN A 8 ? 5.29048 15.11431 31.49026 0.528 15.13082 N ? A ? 9 N 1
   ATOM 158 CA B GLN A 8 ? 4.19730 15.15679 32.45699 0.528 15.12184 C ? A ? 9 CA 1
   ATOM 159 C B GLN A 8 ? 2.84767 15.20249 31.75343 0.528 14.68691 C ? A ? 9 C 1
   ATOM 160 O B GLN A 8 ? 1.86231 14.67740 32.28078 0.528 14.63286 O ? A ? 9 O 1
   ATOM 161 CB B GLN A 8 ? 4.37305 16.33772 33.41142 0.528 17.01151 C ? A ? 9 CB 1
   ATOM 162 CG B GLN A 8 ? 5.59236 16.21849 34.34257 0.528 17.07464 C ? A ? 9 CG 1
   ATOM 163 CD B GLN A 8 ? 5.61469 14.92488 35.15694 0.528 18.11389 C ? A ? 9 CD 1
   ATOM 164 OE1 B GLN A 8 ? 4.61897 14.54611 35.77812 0.528 18.83135 O ? A ? 9 OE1 1
   ATOM 165 NE2 B GLN A 8 ? 6.76028 14.24691 35.15742 0.528 17.70301 N ? A ? 9 NE2 1
   ATOM 166 N A LEU A 9 ? 2.16407 15.84169 30.38028 0.472 14.46315 N ? A ? 10 N 1
   ATOM 167 CA A LEU A 9 ? 0.92471 15.60891 29.64176 0.472 14.11370 C ? A ? 10 CA 1
   ATOM 168 C A LEU A 9 ? 0.75885 14.13048 29.30675 0.472 13.87426 C ? A ? 10 C 1
   ATOM 169 O A LEU A 9 ? -0.34928 13.59109 29.37308 0.472 14.25498 O ? A ? 10 O 1
   ATOM 170 CB A LEU A 9 ? 0.89353 16.43618 28.35538 0.472 14.00091 C ? A ? 10 CB 1
   ATOM 171 CG A LEU A 9 ? 0.67448 17.95625 28.43388 0.472 15.24261 C ? A ? 10 CG 1
   ATOM 172 CD1 A LEU A 9 ? 0.84133 18.58984 27.07329 0.472 13.40582 C ? A ? 10 CD1 1
   ATOM 173 CD2 A LEU A 9 ? -0.70691 18.24855 28.99725 0.472 14.50710 C ? A ? 10 CD2 1
   ATOM 174 N B LEU A 9 ? 2.78483 15.80481 30.56232 0.528 14.65973 N ? A ? 10 N 1
   ATOM 175 CA B LEU A 9 ? 1.59065 15.68297 29.72607 0.528 14.03499 C ? A ? 10 CA 1
   ATOM 176 C B LEU A 9 ? 1.26152 14.21308 29.47422 0.528 13.76430 C ? A ? 10 C 1
   ATOM 177 O B LEU A 9 ? 0.11976 13.77736 29.64796 0.528 14.15902 O ? A ? 10 O 1
   ATOM 178 CB B LEU A 9 ? 1.80469 16.40977 28.39050 0.528 14.31338 C ? A ? 10 CB 1
   ATOM 179 CG B LEU A 9 ? 1.02695 17.65562 27.90914 0.528 15.11391 C ? A ? 10 CG 1
   ATOM 180 CD1 B LEU A 9 ? 0.27523 18.33420 29.01379 0.528 15.44970 C ? A ? 10 CD1 1
   ATOM 181 CD2 B LEU A 9 ? 1.97803 18.63782 27.22838 0.528 13.94508 C ? A ? 10 CD2 1
   ATOM 182 N A VAL A 10 ? 1.85358 13.46594 28.93973 0.472 13.89253 N ? A ? 11 N 1
   ATOM 183 CA A VAL A 10 ? 1.79374 12.04648 28.60030 0.472 13.50224 C ? A ? 11 CA 1
   ATOM 184 C A VAL A 10 ? 1.32689 11.23566 29.80059 0.472 13.64118 C ? A ? 11 C 1
   ATOM 185 O A VAL A 10 ? 0.43133 10.39062 29.69362 0.472 14.04562 O ? A ? 11 O 1
   ATOM 186 CB A VAL A 10 ? 3.16345 11.56169 28.09584 0.472 13.00973 C ? A ? 11 CB 1
   ATOM 187 CG1 A VAL A 10 ? 3.21589 10.02389 28.08070 0.472 13.05997 C ? A ? 11 CG1 1
   ATOM 188 CG2 A VAL A 10 ? 3.43544 12.12245 26.71178 0.472 12.91377 C ? A ? 11 CG2 1
   ATOM 189 N B VAL A 10 ? 2.26746 13.43886 29.07259 0.528 13.49231 N ? A ? 11 N 1
   ATOM 190 CA B VAL A 10 ? 2.09084 12.01654 28.79653 0.528 13.39486 C ? A ? 11 CA 1
   ATOM 191 C B VAL A 10 ? 1.61203 11.27977 30.04274 0.528 13.60116 C ? A ? 11 C 1
   ATOM 192 O B VAL A 10 ? 0.73353 10.41270 29.97114 0.528 13.96169 O ? A ? 11 O 1
   ATOM 193 CB B VAL A 10 ? 3.40804 11.42754 28.25992 0.528 13.03722 C ? A ? 11 CB 1
   ATOM 194 CG1 B VAL A 10 ? 3.35057 9.89085 28.22910 0.528 12.87837 C ? A ? 11 CG1 1
   ATOM 195 CG2 B VAL A 10 ? 3.70022 11.98679 26.87402 0.528 12.86047 C ? A ? 11 CG2 1
   ATOM 196 N A LEU A 11 ? 1.93494 11.47575 30.96012 0.472 14.00548 N ? A ? 12 N 1
   ATOM 197 CA A LEU A 11 ? 1.58943 10.69780 32.14068 0.472 14.20702 C ? A ? 12 CA 1
   ATOM 198 C A LEU A 11 ? 0.24857 11.12061 32.72660 0.472 14.44553 C ? A ? 12 C 1
   ATOM 199 O A LEU A 11 ? -0.44623 10.29189 33.33170 0.472 14.54553 O ? A ? 12 O 1
   ATOM 200 CB A LEU A 11 ? 2.71156 10.80602 33.17498 0.472 14.76546 C ? A ? 12 CB 1
   ATOM 201 CG A LEU A 11 ? 4.01902 10.26804 32.58560 0.472 13.97748 C ? A ? 12 CG 1
   ATOM 202 CD1 A LEU A 11 ? 5.19138 10.37481 33.53764 0.472 15.27740 C ? A ? 12 CD1 1
   ATOM 203 CD2 A LEU A 11 ? 3.83555 8.82642 32.13708 0.472 12.59095 C ? A ? 12 CD2 1
   ATOM 204 N B LEU A 11 ? 2.18381 11.59993 31.19944 0.528 14.07472 N ? A ? 12 N 1
   ATOM 205 CA B LEU A 11 ? 1.81332 10.86623 32.40468 0.528 14.33017 C ? A ? 12 CA 1
   ATOM 206 C B LEU A 11 ? 0.39012 11.18583 32.85265 0.528 14.42008 C ? A ? 12 C 1
   ATOM 207 O B LEU A 11 ? -0.31053 10.29380 33.35621 0.528 14.55177 O ? A ? 12 O 1
   ATOM 208 CB B LEU A 11 ? 2.82358 11.14961 33.52360 0.528 15.10049 C ? A ? 12 CB 1
   ATOM 209 CG B LEU A 11 ? 4.23834 10.63583 33.23651 0.528 14.74641 C ? A ? 12 CG 1
   ATOM 210 CD1 B LEU A 11 ? 5.18075 10.90684 34.41217 0.528 16.59671 C ? A ? 12 CD1 1
   ATOM 211 CD2 B LEU A 11 ? 4.24068 9.14966 32.88848 0.528 13.02637 C ? A ? 12 CD2 1
   ATOM 212 N A HIS A 12 ? -0.14809 12.38218 32.53080 0.472 15.08287 N ? A ? 13 N 1
   ATOM 213 CA A HIS A 12 ? -1.47392 12.80982 32.96855 0.472 15.61053 C ? A ? 13 CA 1
   ATOM 214 C A HIS A 12 ? -2.57147 12.08739 32.19302 0.472 15.62087 C ? A ? 13 C 1
   ATOM 215 O A HIS A 12 ? -3.58456 11.67962 32.77552 0.472 16.61504 O ? A ? 13 O 1
   ATOM 216 CB A HIS A 12 ? -1.61927 14.32675 32.82292 0.472 16.10530 C ? A ? 13 CB 1
   ATOM 217 CG A HIS A 12 ? -1.15782 15.09495 34.02400 0.472 15.82144 C ? A ? 13 CG 1
   ATOM 218 ND1 A HIS A 12 ? -1.09451 14.53721 35.28292 0.472 17.45773 N ? A ? 13 ND1 1
   ATOM 219 CD2 A HIS A 12 ? -0.73095 16.37351 34.15664 0.472 17.07817 C ? A ? 13 CD2 1
   ATOM 220 CE1 A HIS A 12 ? -0.65399 15.44030 36.14176 0.472 17.26607 C ? A ? 13 CE1 1
   ATOM 221 NE2 A HIS A 12 ? -0.42540 16.56272 35.48283 0.472 17.30224 N ? A ? 13 NE2 1
   ATOM 222 N B HIS A 12 ? -0.07058 12.42775 32.65679 0.528 15.08309 N ? A ? 13 N 1
   ATOM 223 CA B HIS A 12 ? -1.42465 12.77102 33.08665 0.528 15.63391 C ? A ? 13 CA 1
   ATOM 224 C B HIS A 12 ? -2.48016 12.03542 32.26013 0.528 15.62795 C ? A ? 13 C 1
   ATOM 225 O B HIS A 12 ? -3.46387 11.52991 32.81692 0.528 16.59831 O ? A ? 13 O 1
   ATOM 226 CB B HIS A 12 ? -1.63738 14.28431 33.01862 0.528 16.12415 C ? A ? 13 CB 1
   ATOM 227 CG B HIS A 12 ? -2.93874 14.74209 33.61795 0.528 17.77431 C ? A ? 13 CG 1
   ATOM 228 ND1 B HIS A 12 ? -3.99205 15.18982 32.84762 0.528 19.74167 N ? A ? 13 ND1 1
   ATOM 229 CD2 B HIS A 12 ? -3.34964 14.82972 34.91214 0.528 18.65077 C ? A ? 13 CD2 1
   ATOM 230 CE1 B HIS A 12 ? -4.99806 15.51661 33.64298 0.528 20.38092 C ? A ? 13 CE1 1
   ATOM 231 NE2 B HIS A 12 ? -4.63429 15.31101 34.89711 0.528 17.86293 N ? A ? 13 NE2 1
   ATOM 232 N A VAL A 13 ? -2.40210 11.91423 30.88106 0.472 15.47571 N ? A ? 14 N 1
   ATOM 233 CA A VAL A 13 ? -3.42860 11.16027 30.16788 0.472 15.32625 C ? A ? 14 CA 1
   ATOM 234 C A VAL A 13 ? -3.26013 9.66867 30.39046 0.472 14.52336 C ? A ? 14 C 1
   ATOM 235 O A VAL A 13 ? -4.24461 8.92262 30.33923 0.472 14.53202 O ? A ? 14 O 1
   ATOM 236 CB A VAL A 13 ? -3.46072 11.49314 28.67015 0.472 17.14754 C ? A ? 14 CB 1
   ATOM 237 CG1 A VAL A 13 ? -2.36380 10.74348 27.91278 0.472 14.28254 C ? A ? 14 CG1 1
   ATOM 238 CG2 A VAL A 13 ? -4.83860 11.15046 28.10258 0.472 15.24276 C ? A ? 14 CG2 1
   ATOM 239 N B VAL A 13 ? -2.30735 11.96779 30.93403 0.528 15.47186 N ? A ? 14 N 1
   ATOM 240 CA B VAL A 13 ? -3.26537 11.22721 30.10731 0.528 15.34912 C ? A ? 14 CA 1
   ATOM 241 C B VAL A 13 ? -3.23521 9.74682 30.45026 0.528 14.52438 C ? A ? 14 C 1
   ATOM 242 O B VAL A 13 ? -4.28385 9.09715 30.54729 0.528 14.54853 O ? A ? 14 O 1
   ATOM 243 CB B VAL A 13 ? -3.00831 11.47106 28.60702 0.528 16.92030 C ? A ? 14 CB 1
   ATOM 244 CG1 B VAL A 13 ? -1.57176 11.63397 28.34298 0.528 16.56197 C ? A ? 14 CG1 1
   ATOM 245 CG2 B VAL A 13 ? -3.55254 10.31532 27.74651 0.528 15.13721 C ? A ? 14 CG2 1
   ATOM 246 N . TRP A 14 ? -2.03686 9.19020 30.64369 1.000 13.79733 N ? A ? 15 N 1
   ATOM 247 CA . TRP A 14 ? -1.93233 7.78074 31.01238 1.000 12.73028 C ? A ? 15 CA 1
   ATOM 248 C . TRP A 14 ? -2.65610 7.49219 32.31944 1.000 14.87962 C ? A ? 15 C 1
   ATOM 249 O . TRP A 14 ? -3.14437 6.37013 32.52368 1.000 14.57981 O ? A ? 15 O 1
   ATOM 250 CB . TRP A 14 ? -0.47576 7.33570 31.11294 1.000 13.05268 C ? A ? 15 CB 1
   ATOM 251 CG . TRP A 14 ? -0.41592 5.88140 30.81860 1.000 12.54700 C ? A ? 15 CG 1
   ATOM 252 CD1 . TRP A 14 ? -0.28030 4.86618 31.71790 1.000 14.59442 C ? A ? 15 CD1 1
   ATOM 253 CD2 . TRP A 14 ? -0.57587 5.26753 29.53414 1.000 12.71589 C ? A ? 15 CD2 1
   ATOM 254 NE1 . TRP A 14 ? -0.32949 3.66458 31.07128 1.000 12.64745 N ? A ? 15 NE1 1
   ATOM 255 CE2 . TRP A 14 ? -0.50897 3.87062 29.73166 1.000 13.32072 C ? A ? 15 CE2 1
   ATOM 256 CE3 . TRP A 14 ? -0.77596 5.75678 28.24568 1.000 12.09343 C ? A ? 15 CE3 1
   ATOM 257 CZ2 . TRP A 14 ? -0.60740 2.96545 28.69240 1.000 11.45903 C ? A ? 15 CZ2 1
   ATOM 258 CZ3 . TRP A 14 ? -0.88886 4.84309 27.17856 1.000 12.13610 C ? A ? 15 CZ3 1
   ATOM 259 CH2 . TRP A 14 ? -0.78898 3.45786 27.41598 1.000 10.91302 C ? A ? 15 CH2 1
   ATOM 260 N . ALA A 15 ? -2.72642 8.47963 33.22312 1.000 14.33887 N ? A ? 16 N 1
   ATOM 261 CA . ALA A 15 ? -3.49991 8.29605 34.44517 1.000 14.94785 C ? A ? 16 CA 1
   ATOM 262 C . ALA A 15 ? -4.95737 7.97691 34.13431 1.000 15.70586 C ? A ? 16 C 1
   ATOM 263 O . ALA A 15 ? -5.58226 7.16374 34.83180 1.000 16.07578 O ? A ? 16 O 1
   ATOM 264 CB . ALA A 15 ? -3.40118 9.54681 35.33384 1.000 16.37390 C ? A ? 16 CB 1
   ATOM 265 N A LYS A 16 ? -5.50657 8.57816 33.07540 0.400 16.36142 N ? A ? 17 N 1
   ATOM 266 CA A LYS A 16 ? -6.87647 8.28773 32.66020 0.400 16.06697 C ? A ? 17 CA 1
   ATOM 267 C A LYS A 16 ? -6.99210 6.94337 31.95287 0.400 15.03309 C ? A ? 17 C 1
   ATOM 268 O A LYS A 16 ? -8.06222 6.32184 31.98577 0.400 14.95311 O ? A ? 17 O 1
   ATOM 269 CB A LYS A 16 ? -7.40113 9.40304 31.75717 0.400 16.20510 C ? A ? 17 CB 1
   ATOM 270 CG A LYS A 16 ? -7.51157 10.74683 32.46672 0.400 18.59907 C ? A ? 17 CG 1
   ATOM 271 CD A LYS A 16 ? -8.22732 11.77737 31.61644 0.400 21.42680 C ? A ? 17 CD 1
   ATOM 272 CE A LYS A 16 ? -8.66915 12.96776 32.45794 0.400 24.38494 C ? A ? 17 CE 1
   ATOM 273 NZ A LYS A 16 ? -7.55566 13.45999 33.31955 0.400 24.51810 N ? A ? 17 NZ 1
   ATOM 274 N B LYS A 16 ? -5.51540 8.60903 33.10268 0.600 16.36465 N ? A ? 17 N 1
   ATOM 275 CA B LYS A 16 ? -6.88376 8.30330 32.69819 0.600 16.06851 C ? A ? 17 CA 1
   ATOM 276 C B LYS A 16 ? -6.99286 6.87120 32.18917 0.600 15.08420 C ? A ? 17 C 1
   ATOM 277 O B LYS A 16 ? -7.91891 6.14127 32.56000 0.600 14.97570 O ? A ? 17 O 1
   ATOM 278 CB B LYS A 16 ? -7.35389 9.29787 31.63693 0.600 16.09207 C ? A ? 17 CB 1
   ATOM 279 CG B LYS A 16 ? -7.26020 10.76719 32.07000 0.600 18.07298 C ? A ? 17 CG 1
   ATOM 280 CD B LYS A 16 ? -8.24680 11.10871 33.18405 0.600 20.11390 C ? A ? 17 CD 1
   ATOM 281 CE B LYS A 16 ? -8.13671 12.58683 33.58204 0.600 23.57322 C ? A ? 17 CE 1
   ATOM 282 NZ B LYS A 16 ? -9.23380 13.04146 34.48858 0.600 27.37042 N ? A ? 17 NZ 1
   ATOM 283 N A VAL A 17 ? -5.92526 6.49762 31.28683 0.400 14.35195 N ? A ? 18 N 1
   ATOM 284 CA A VAL A 17 ? -5.86157 5.11286 30.82715 0.400 13.47411 C ? A ? 18 CA 1
   ATOM 285 C A VAL A 17 ? -6.01152 4.16523 32.01159 0.400 13.73321 C ? A ? 18 C 1
   ATOM 286 O A VAL A 17 ? -6.78651 3.20274 31.97421 0.400 13.65647 O ? A ? 18 O 1
   ATOM 287 CB A VAL A 17 ? -4.53934 4.85929 30.07792 0.400 12.91917 C ? A ? 18 CB 1
   ATOM 288 CG1 A VAL A 17 ? -4.37430 3.37953 29.77137 0.400 12.70153 C ? A ? 18 CG1 1
   ATOM 289 CG2 A VAL A 17 ? -4.47716 5.67476 28.80466 0.400 11.96880 C ? A ? 18 CG2 1
   ATOM 290 N B VAL A 17 ? -6.05867 6.45689 31.32443 0.600 14.42626 N ? A ? 18 N 1
   ATOM 291 CA B VAL A 17 ? -6.00317 5.06048 30.89111 0.600 13.64264 C ? A ? 18 CA 1
   ATOM 292 C B VAL A 17 ? -6.02458 4.12502 32.09837 0.600 13.71819 C ? A ? 18 C 1
   ATOM 293 O B VAL A 17 ? -6.74095 3.11634 32.11606 0.600 13.47741 O ? A ? 18 O 1
   ATOM 294 CB B VAL A 17 ? -4.75084 4.81699 30.02421 0.600 12.95044 C ? A ? 18 CB 1
   ATOM 295 CG1 B VAL A 17 ? -4.66700 3.34965 29.62585 0.600 12.70352 C ? A ? 18 CG1 1
   ATOM 296 CG2 B VAL A 17 ? -4.74547 5.71657 28.78528 0.600 11.79915 C ? A ? 18 CG2 1
   ATOM 297 N A GLU A 18 ? -5.27683 4.43602 33.08783 0.400 14.17380 N ? A ? 19 N 1
   ATOM 298 CA A GLU A 18 ? -5.20294 3.49195 34.19656 0.400 14.66936 C ? A ? 19 CA 1
   ATOM 299 C A GLU A 18 ? -6.46628 3.46179 35.04239 0.400 15.38742 C ? A ? 19 C 1
   ATOM 300 O A GLU A 18 ? -6.64767 2.51302 35.81037 0.400 16.23978 O ? A ? 19 O 1
   ATOM 301 CB A GLU A 18 ? -4.00269 3.81154 35.07922 0.400 13.92761 C ? A ? 19 CB 1
   ATOM 302 CG A GLU A 18 ? -2.69185 3.58309 34.37948 0.400 13.67384 C ? A ? 19 CG 1
   ATOM 303 CD A GLU A 18 ? -1.53568 4.03272 35.21664 0.400 13.66539 C ? A ? 19 CD 1
   ATOM 304 OE1 A GLU A 18 ? -1.69002 5.03724 35.92585 0.400 13.92343 O ? A ? 19 OE1 1
   ATOM 305 OE2 A GLU A 18 ? -0.48798 3.37125 35.19208 0.400 13.49732 O ? A ? 19 OE2 1
   ATOM 306 N B GLU A 18 ? -5.24151 4.44440 33.12655 0.600 14.17123 N ? A ? 19 N 1
   ATOM 307 CA B GLU A 18 ? -5.14954 3.54895 34.27836 0.600 14.68269 C ? A ? 19 CA 1
   ATOM 308 C B GLU A 18 ? -6.43134 3.50331 35.10141 0.600 15.39153 C ? A ? 19 C 1
   ATOM 309 O B GLU A 18 ? -6.59992 2.57365 35.89558 0.600 16.25499 O ? A ? 19 O 1
   ATOM 310 CB B GLU A 18 ? -3.97594 3.94185 35.17734 0.600 14.00722 C ? A ? 19 CB 1
   ATOM 311 CG B GLU A 18 ? -2.63282 3.64457 34.54754 0.600 13.69038 C ? A ? 19 CG 1
   ATOM 312 CD B GLU A 18 ? -1.48150 4.05038 35.43224 0.600 13.67210 C ? A ? 19 CD 1
   ATOM 313 OE1 B GLU A 18 ? -1.71209 4.71880 36.44932 0.600 13.75724 O ? A ? 19 OE1 1
   ATOM 314 OE2 B GLU A 18 ? -0.34036 3.69358 35.12171 0.600 13.68913 O ? A ? 19 OE2 1
   ATOM 315 N . ALA A 19 ? -7.34385 4.45925 34.92665 1.000 14.17934 N ? A ? 20 N 1
   ATOM 316 CA . ALA A 19 ? -8.65363 4.32705 35.56976 1.000 14.35352 C ? A ? 20 CA 1
   ATOM 317 C . ALA A 19 ? -9.45950 3.15767 34.99912 1.000 16.03898 C ? A ? 20 C 1
   ATOM 318 O . ALA A 19 ? -10.40376 2.68716 35.65131 1.000 16.18059 O ? A ? 20 O 1
   ATOM 319 CB . ALA A 19 ? -9.47075 5.60894 35.43084 1.000 15.44245 C ? A ? 20 CB 1
   ATOM 320 N . ASP A 20 ? -9.12557 2.67920 33.80404 1.000 15.34098 N ? A ? 21 N 1
   ATOM 321 CA . ASP A 20 ? -9.80602 1.50846 33.25542 1.000 13.51335 C ? A ? 21 CA 1
   ATOM 322 C . ASP A 20 ? -8.85530 0.85097 32.25318 1.000 13.63670 C ? A ? 21 C 1
   ATOM 323 O . ASP A 20 ? -9.02513 0.98791 31.04215 1.000 12.40703 O ? A ? 21 O 1
   ATOM 324 CB . ASP A 20 ? -11.12540 1.91892 32.59174 1.000 13.54517 C ? A ? 21 CB 1
   ATOM 325 CG . ASP A 20 ? -11.84497 0.76285 31.91401 1.000 16.86827 C ? A ? 21 CG 1
   ATOM 326 OD1 . ASP A 20 ? -11.59676 -0.40343 32.26233 1.000 15.95300 O ? A ? 21 OD1 1
   ATOM 327 OD2 . ASP A 20 ? -12.63828 1.02860 30.98371 1.000 19.69510 O ? A ? 21 OD2 1
   ATOM 328 N A VAL A 21 ? -7.85192 0.14404 32.78139 0.807 14.52907 N ? A ? 22 N 1
   ATOM 329 CA A VAL A 21 ? -6.83367 -0.47375 31.93116 0.807 13.28635 C ? A ? 22 CA 1
   ATOM 330 C A VAL A 21 ? -7.48705 -1.44086 30.96652 0.807 12.33103 C ? A ? 22 C 1
   ATOM 331 O A VAL A 21 ? -7.26791 -1.37364 29.75487 0.807 11.73015 O ? A ? 22 O 1
   ATOM 332 CB A VAL A 21 ? -5.75796 -1.17597 32.78572 0.807 13.88104 C ? A ? 22 CB 1
   ATOM 333 CG1 A VAL A 21 ? -4.77923 -1.93943 31.88683 0.807 14.08761 C ? A ? 22 CG1 1
   ATOM 334 CG2 A VAL A 21 ? -5.00171 -0.15612 33.61311 0.807 13.98560 C ? A ? 22 CG2 1
   ATOM 335 N C VAL A 21 ? -7.80757 0.17601 32.70738 0.193 14.51426 N ? A ? 22 N 1
   ATOM 336 CA C VAL A 21 ? -6.82366 -0.29507 31.73305 0.193 13.19907 C ? A ? 22 CA 1
   ATOM 337 C C VAL A 21 ? -7.40519 -1.41583 30.88067 0.193 12.36014 C ? A ? 22 C 1
   ATOM 338 O C VAL A 21 ? -7.13673 -1.49624 29.67573 0.193 11.80823 O ? A ? 22 O 1
   ATOM 339 CB C VAL A 21 ? -5.52910 -0.71760 32.44254 0.193 13.75842 C ? A ? 22 CB 1
   ATOM 340 CG1 C VAL A 21 ? -5.88044 -1.35276 33.73298 0.193 14.30196 C ? A ? 22 CG1 1
   ATOM 341 CG2 C VAL A 21 ? -4.71513 -1.66795 31.56735 0.193 13.77992 C ? A ? 22 CG2 1
   ATOM 342 N A ALA A 22 ? -8.27511 -2.38108 31.49763 0.807 12.61894 N ? A ? 23 N 1
   ATOM 343 CA A ALA A 22 ? -8.81569 -3.44622 30.65543 0.807 12.70658 C ? A ? 23 CA 1
   ATOM 344 C A ALA A 22 ? -9.68333 -2.88897 29.54598 0.807 12.24763 C ? A ? 23 C 1
   ATOM 345 O A ALA A 22 ? -9.61425 -3.35620 28.40683 0.807 11.78631 O ? A ? 23 O 1
   ATOM 346 CB A ALA A 22 ? -9.61650 -4.44450 31.49616 0.807 13.18872 C ? A ? 23 CB 1
   ATOM 347 N C ALA A 22 ? -8.22127 -2.28727 31.48212 0.193 12.65019 N ? A ? 23 N 1
   ATOM 348 CA C ALA A 22 ? -8.79915 -3.39653 30.72721 0.193 12.71787 C ? A ? 23 CA 1
   ATOM 349 C C ALA A 22 ? -9.68529 -2.89720 29.59429 0.193 12.25758 C ? A ? 23 C 1
   ATOM 350 O C ALA A 22 ? -9.63338 -3.42539 28.47812 0.193 11.78641 O ? A ? 23 O 1
   ATOM 351 CB C ALA A 22 ? -9.59139 -4.31673 31.65772 0.193 13.41567 C ? A ? 23 CB 1
   ATOM 352 N . GLY A 23 ? -10.50175 -1.88213 29.86098 1.000 12.49146 N ? A ? 24 N 1
   ATOM 353 CA . GLY A 23 ? -11.38787 -1.31784 28.86179 1.000 12.53207 C ? A ? 24 CA 1
   ATOM 354 C . GLY A 23 ? -10.64415 -0.53525 27.79879 1.000 11.57102 C ? A ? 24 C 1
   ATOM 355 O . GLY A 23 ? -11.00290 -0.58968 26.62031 1.000 11.37288 O ? A ? 24 O 1
   ATOM 356 N A HIS A 24 ? -9.61234 0.21325 28.20359 0.687 11.94575 N ? A ? 25 N 1
   ATOM 357 CA A HIS A 24 ? -8.76791 0.87411 27.21624 0.687 11.37280 C ? A ? 25 CA 1
   ATOM 358 C A HIS A 24 ? -8.04171 -0.15271 26.35471 0.687 10.74757 C ? A ? 25 C 1
   ATOM 359 O A HIS A 24 ? -7.92610 0.02123 25.13482 0.687 10.97385 O ? A ? 25 O 1
   ATOM 360 CB A HIS A 24 ? -7.76371 1.81449 27.89675 0.687 11.94171 C ? A ? 25 CB 1
   ATOM 361 CG A HIS A 24 ? -8.35411 3.11522 28.35019 0.687 12.46226 C ? A ? 25 CG 1
   ATOM 362 ND1 A HIS A 24 ? -8.99699 3.25693 29.56171 0.687 13.20166 N ? A ? 25 ND1 1
   ATOM 363 CD2 A HIS A 24 ? -8.38157 4.33800 27.76479 0.687 13.02909 C ? A ? 25 CD2 1
   ATOM 364 CE1 A HIS A 24 ? -9.40651 4.50811 29.69937 0.687 13.79185 C ? A ? 25 CE1 1
   ATOM 365 NE2 A HIS A 24 ? -9.03077 5.18884 28.63086 0.687 13.82285 N ? A ? 25 NE2 1
   ATOM 366 N B HIS A 24 ? -9.58184 0.17432 28.17979 0.313 12.01748 N ? A ? 25 N 1
   ATOM 367 CA B HIS A 24 ? -8.78935 0.85104 27.15820 0.313 11.41286 C ? A ? 25 CA 1
   ATOM 368 C B HIS A 24 ? -8.14128 -0.14557 26.19946 0.313 10.85557 C ? A ? 25 C 1
   ATOM 369 O B HIS A 24 ? -8.01118 0.14031 25.00370 0.313 10.89885 O ? A ? 25 O 1
   ATOM 370 CB B HIS A 24 ? -7.72932 1.74619 27.80616 0.313 11.94251 C ? A ? 25 CB 1
   ATOM 371 CG B HIS A 24 ? -8.25264 3.07415 28.25891 0.313 12.46283 C ? A ? 25 CG 1
   ATOM 372 ND1 B HIS A 24 ? -8.74207 3.28702 29.52985 0.313 13.23204 N ? A ? 25 ND1 1
   ATOM 373 CD2 B HIS A 24 ? -8.35936 4.25921 27.61102 0.313 13.13839 C ? A ? 25 CD2 1
   ATOM 374 CE1 B HIS A 24 ? -9.13054 4.54569 29.64498 0.313 13.71754 C ? A ? 25 CE1 1
   ATOM 375 NE2 B HIS A 24 ? -8.90207 5.15884 28.49758 0.313 13.85529 N ? A ? 25 NE2 1
   ATOM 376 N A GLY A 25 ? -7.55328 -1.23044 26.97590 0.687 10.65561 N ? A ? 26 N 1
   ATOM 377 CA A GLY A 25 ? -6.89819 -2.28277 26.21083 0.687 10.55609 C ? A ? 26 CA 1
   ATOM 378 C A GLY A 25 ? -7.81215 -2.88790 25.16437 0.687 10.36454 C ? A ? 26 C 1
   ATOM 379 O A GLY A 25 ? -7.41273 -3.08468 24.01222 0.687 9.90490 O ? A ? 26 O 1
   ATOM 380 N B GLY A 25 ? -7.75693 -1.32312 26.69721 0.313 10.86259 N ? A ? 26 N 1
   ATOM 381 CA B GLY A 25 ? -7.08061 -2.29422 25.84911 0.313 10.59718 C ? A ? 26 CA 1
   ATOM 382 C B GLY A 25 ? -7.99128 -2.89949 24.79690 0.313 10.36885 C ? A ? 26 C 1
   ATOM 383 O B GLY A 25 ? -7.56589 -3.14755 23.66527 0.313 10.28226 O ? A ? 26 O 1
   ATOM 384 N A GLN A 26 ? -9.06596 -3.16105 25.53913 0.687 10.45314 N ? A ? 27 N 1
   ATOM 385 CA A GLN A 26 ? -10.02176 -3.65918 24.56193 0.687 10.54396 C ? A ? 27 CA 1
   ATOM 386 C A GLN A 26 ? -10.28337 -2.62812 23.47208 0.687 10.56247 C ? A ? 27 C 1
   ATOM 387 O A GLN A 26 ? -10.28358 -2.95597 22.28368 0.687 10.59071 O ? A ? 27 O 1
   ATOM 388 CB A GLN A 26 ? -11.32740 -4.04217 25.25353 0.687 10.77122 C ? A ? 27 CB 1
   ATOM 389 CG A GLN A 26 ? -11.19920 -5.22836 26.20110 0.687 11.61410 C ? A ? 27 CG 1
   ATOM 390 CD A GLN A 26 ? -12.45001 -5.40114 27.03637 0.687 14.04185 C ? A ? 27 CD 1
   ATOM 391 OE1 A GLN A 26 ? -12.94355 -4.43629 27.63046 0.687 12.72820 O ? A ? 27 OE1 1
   ATOM 392 NE2 A GLN A 26 ? -12.99306 -6.62050 27.06604 0.687 15.18707 N ? A ? 27 NE2 1
   ATOM 393 N B GLN A 26 ? -9.25238 -3.15586 25.15680 0.313 10.80068 N ? A ? 27 N 1
   ATOM 394 CA B GLN A 26 ? -10.20846 -3.68376 24.19089 0.313 10.81687 C ? A ? 27 CA 1
   ATOM 395 C B GLN A 26 ? -10.39088 -2.72863 23.01935 0.313 10.63838 C ? A ? 27 C 1
   ATOM 396 O B GLN A 26 ? -10.24334 -3.11930 21.85610 0.313 10.68862 O ? A ? 27 O 1
   ATOM 397 CB B GLN A 26 ? -11.55223 -3.94268 24.87103 0.313 10.86025 C ? A ? 27 CB 1
   ATOM 398 CG B GLN A 26 ? -11.57548 -5.12652 25.81246 0.313 11.41985 C ? A ? 27 CG 1
   ATOM 399 CD B GLN A 26 ? -12.90450 -5.24066 26.52790 0.313 13.83761 C ? A ? 27 CD 1
   ATOM 400 OE1 B GLN A 26 ? -13.59214 -6.25845 26.43464 0.313 14.38972 O ? A ? 27 OE1 1
   ATOM 401 NE2 B GLN A 26 ? -13.27423 -4.19022 27.25437 0.313 12.55115 N ? A ? 27 NE2 1
   ATOM 402 N A ASP A 27 ? -10.54157 -1.38034 23.86241 0.687 10.83533 N ? A ? 28 N 1
   ATOM 403 CA A ASP A 27 ? -10.77611 -0.32084 22.88262 0.687 10.85603 C ? A ? 28 CA 1
   ATOM 404 C A ASP A 27 ? -9.61523 -0.22052 21.89724 0.687 10.66408 C ? A ? 28 C 1
   ATOM 405 O A ASP A 27 ? -9.81725 -0.03506 20.69240 0.687 10.95491 O ? A ? 28 O 1
   ATOM 406 CB A ASP A 27 ? -10.96689 1.02990 23.59294 0.687 11.52733 C ? A ? 28 CB 1
   ATOM 407 CG A ASP A 27 ? -12.34287 1.18512 24.25859 0.687 12.45007 C ? A ? 28 CG 1
   ATOM 408 OD1 A ASP A 27 ? -13.17896 0.26603 24.16078 0.687 12.44104 O ? A ? 28 OD1 1
   ATOM 409 OD2 A ASP A 27 ? -12.58520 2.24405 24.89846 0.687 13.24448 O ? A ? 28 OD2 1
   ATOM 410 N B ASP A 27 ? -10.72741 -1.46989 23.31196 0.313 11.30190 N ? A ? 28 N 1
   ATOM 411 CA B ASP A 27 ? -10.94347 -0.48732 22.25373 0.313 11.26710 C ? A ? 28 CA 1
   ATOM 412 C B ASP A 27 ? -9.72473 -0.36493 21.34977 0.313 10.68525 C ? A ? 28 C 1
   ATOM 413 O B ASP A 27 ? -9.85812 -0.22956 20.12910 0.313 10.87777 O ? A ? 28 O 1
   ATOM 414 CB B ASP A 27 ? -11.27033 0.88025 22.85620 0.313 11.44957 C ? A ? 28 CB 1
   ATOM 415 CG B ASP A 27 ? -12.68574 0.97523 23.37460 0.313 12.15111 C ? A ? 28 CG 1
   ATOM 416 OD1 B ASP A 27 ? -13.49313 0.07314 23.09307 0.313 11.38661 O ? A ? 28 OD1 1
   ATOM 417 OD2 B ASP A 27 ? -12.99598 1.96020 24.07108 0.313 13.17540 O ? A ? 28 OD2 1
   ATOM 418 N A ILE A 28 ? -8.38438 -0.28699 22.40815 0.687 10.45579 N ? A ? 29 N 1
   ATOM 419 CA A ILE A 28 ? -7.22633 -0.02534 21.56116 0.687 10.47797 C ? A ? 29 CA 1
   ATOM 420 C A ILE A 28 ? -6.97169 -1.20280 20.63686 0.687 10.85926 C ? A ? 29 C 1
   ATOM 421 O A ILE A 28 ? -6.82268 -1.04072 19.41917 0.687 10.67321 O ? A ? 29 O 1
   ATOM 422 CB A ILE A 28 ? -6.00532 0.30453 22.43274 0.687 10.41511 C ? A ? 29 CB 1
   ATOM 423 CG1 A ILE A 28 ? -6.17382 1.73144 22.99847 0.687 10.56980 C ? A ? 29 CG1 1
   ATOM 424 CG2 A ILE A 28 ? -4.68603 0.06762 21.63999 0.687 10.57960 C ? A ? 29 CG2 1
   ATOM 425 CD1 A ILE A 28 ? -5.31435 2.01275 24.24784 0.687 10.73949 C ? A ? 29 CD1 1
   ATOM 426 N B ILE A 28 ? -8.52788 -0.38221 21.93430 0.313 10.61857 N ? A ? 29 N 1
   ATOM 427 CA B ILE A 28 ? -7.32000 -0.15190 21.14995 0.313 10.68654 C ? A ? 29 CA 1
   ATOM 428 C B ILE A 28 ? -7.07859 -1.31280 20.19289 0.313 10.77677 C ? A ? 29 C 1
   ATOM 429 O B ILE A 28 ? -6.81024 -1.11072 19.00403 0.313 11.07065 O ? A ? 29 O 1
   ATOM 430 CB B ILE A 28 ? -6.12209 0.09299 22.08367 0.313 10.31117 C ? A ? 29 CB 1
   ATOM 431 CG1 B ILE A 28 ? -6.26014 1.47916 22.73790 0.313 10.88724 C ? A ? 29 CG1 1
   ATOM 432 CG2 B ILE A 28 ? -4.78898 -0.07128 21.32678 0.313 10.57375 C ? A ? 29 CG2 1
   ATOM 433 CD1 B ILE A 28 ? -5.25504 1.74915 23.84618 0.313 10.34630 C ? A ? 29 CD1 1
   ATOM 434 N A LEU A 29 ? -6.99047 -2.41622 21.18295 0.687 10.54429 N ? A ? 30 N 1
   ATOM 435 CA A LEU A 29 ? -6.80097 -3.56984 20.31377 0.687 10.93933 C ? A ? 30 CA 1
   ATOM 436 C A LEU A 29 ? -7.93225 -3.70086 19.29464 0.687 11.01950 C ? A ? 30 C 1
   ATOM 437 O A LEU A 29 ? -7.68788 -4.03655 18.13367 0.687 11.21243 O ? A ? 30 O 1
   ATOM 438 CB A LEU A 29 ? -6.65420 -4.83457 21.14369 0.687 10.30506 C ? A ? 30 CB 1
   ATOM 439 CG A LEU A 29 ? -5.41770 -4.96327 22.04578 0.687 10.33209 C ? A ? 30 CG 1
   ATOM 440 CD1 A LEU A 29 ? -5.38574 -6.38205 22.64381 0.687 10.69393 C ? A ? 30 CD1 1
   ATOM 441 CD2 A LEU A 29 ? -4.12648 -4.68494 21.24867 0.687 11.26116 C ? A ? 30 CD2 1
   ATOM 442 N B LEU A 29 ? -7.21048 -2.54818 20.68164 0.313 10.93385 N ? A ? 30 N 1
   ATOM 443 CA B LEU A 29 ? -6.98080 -3.68901 19.80277 0.313 10.91629 C ? A ? 30 CA 1
   ATOM 444 C B LEU A 29 ? -8.07541 -3.81247 18.74165 0.313 11.30738 C ? A ? 30 C 1
   ATOM 445 O B LEU A 29 ? -7.77721 -4.09199 17.57759 0.313 11.69815 O ? A ? 30 O 1
   ATOM 446 CB B LEU A 29 ? -6.84925 -4.97300 20.62315 0.313 10.68245 C ? A ? 30 CB 1
   ATOM 447 CG B LEU A 29 ? -5.51389 -5.15713 21.36290 0.313 10.09807 C ? A ? 30 CG 1
   ATOM 448 CD1 B LEU A 29 ? -5.46633 -6.49152 22.12266 0.313 10.34105 C ? A ? 30 CD1 1
   ATOM 449 CD2 B LEU A 29 ? -4.32285 -5.04601 20.40413 0.313 11.16359 C ? A ? 30 CD2 1
   ATOM 450 N A ILE A 30 ? -9.17631 -3.43908 19.69589 0.687 10.72386 N ? A ? 31 N 1
   ATOM 451 CA A ILE A 30 ? -10.26808 -3.55213 18.73580 0.687 11.41964 C ? A ? 31 CA 1
   ATOM 452 C A ILE A 30 ? -10.12013 -2.51227 17.61904 0.687 11.51083 C ? A ? 31 C 1
   ATOM 453 O A ILE A 30 ? -10.30187 -2.82355 16.43737 0.687 11.80842 O ? A ? 31 O 1
   ATOM 454 CB A ILE A 30 ? -11.61356 -3.47372 19.49119 0.687 11.56524 C ? A ? 31 CB 1
   ATOM 455 CG1 A ILE A 30 ? -11.78486 -4.74707 20.32585 0.687 11.16639 C ? A ? 31 CG1 1
   ATOM 456 CG2 A ILE A 30 ? -12.79155 -3.33452 18.56912 0.687 12.33363 C ? A ? 31 CG2 1
   ATOM 457 CD1 A ILE A 30 ? -13.02428 -4.71905 21.24435 0.687 11.67668 C ? A ? 31 CD1 1
   ATOM 458 N B ILE A 30 ? -9.34374 -3.60566 19.11261 0.313 11.18272 N ? A ? 31 N 1
   ATOM 459 CA B ILE A 30 ? -10.41440 -3.64070 18.11513 0.313 11.63348 C ? A ? 31 CA 1
   ATOM 460 C B ILE A 30 ? -10.16237 -2.58721 17.04336 0.313 11.67407 C ? A ? 31 C 1
   ATOM 461 O B ILE A 30 ? -10.26429 -2.85643 15.83933 0.313 12.21984 O ? A ? 31 O 1
   ATOM 462 CB B ILE A 30 ? -11.78933 -3.45789 18.78890 0.313 11.68025 C ? A ? 31 CB 1
   ATOM 463 CG1 B ILE A 30 ? -12.07364 -4.61557 19.74731 0.313 11.50304 C ? A ? 31 CG1 1
   ATOM 464 CG2 B ILE A 30 ? -12.89543 -3.36255 17.74241 0.313 12.49164 C ? A ? 31 CG2 1
   ATOM 465 CD1 B ILE A 30 ? -13.40701 -4.49604 20.50626 0.313 11.73569 C ? A ? 31 CD1 1
   ATOM 466 N A ARG A 31 ? -9.73456 -1.28057 17.96246 0.687 11.69229 N ? A ? 32 N 1
   ATOM 467 CA A ARG A 31 ? -9.48499 -0.27592 16.93106 0.687 11.70447 C ? A ? 32 CA 1
   ATOM 468 C A ARG A 31 ? -8.36845 -0.72713 16.00047 0.687 11.75503 C ? A ? 32 C 1
   ATOM 469 O A ARG A 31 ? -8.47210 -0.57290 14.78226 0.687 12.19769 O ? A ? 32 O 1
   ATOM 470 CB A ARG A 31 ? -9.15542 1.07743 17.57507 0.687 11.99944 C ? A ? 32 CB 1
   ATOM 471 CG A ARG A 31 ? -8.55258 2.11524 16.60010 0.687 12.93127 C ? A ? 32 CG 1
   ATOM 472 CD A ARG A 31 ? -9.56381 2.62661 15.56848 0.687 13.99587 C ? A ? 32 CD 1
   ATOM 473 NE A ARG A 31 ? -8.92211 3.55186 14.63829 0.687 14.30159 N ? A ? 32 NE 1
   ATOM 474 CZ A ARG A 31 ? -9.52940 4.14500 13.62009 0.687 17.21531 C ? A ? 32 CZ 1
   ATOM 475 NH1 A ARG A 31 ? -10.82552 3.97922 13.38925 0.687 18.39350 N ? A ? 32 NH1 1
   ATOM 476 NH2 A ARG A 31 ? -8.81672 4.90889 12.79833 0.687 17.70132 N ? A ? 32 NH2 1
   ATOM 477 N B ARG A 31 ? -9.79992 -1.37683 17.46895 0.313 12.03546 N ? A ? 32 N 1
   ATOM 478 CA B ARG A 31 ? -9.43209 -0.33431 16.51694 0.313 11.78958 C ? A ? 32 CA 1
   ATOM 479 C B ARG A 31 ? -8.26906 -0.78026 15.64532 0.313 11.93279 C ? A ? 32 C 1
   ATOM 480 O B ARG A 31 ? -8.28433 -0.58578 14.42566 0.313 12.56252 O ? A ? 32 O 1
   ATOM 481 CB B ARG A 31 ? -9.07325 0.94912 17.26298 0.313 12.10178 C ? A ? 32 CB 1
   ATOM 482 CG B ARG A 31 ? -8.47523 2.02208 16.36983 0.313 12.96934 C ? A ? 32 CG 1
   ATOM 483 CD B ARG A 31 ? -9.49425 2.49817 15.35531 0.313 14.05804 C ? A ? 32 CD 1
   ATOM 484 NE B ARG A 31 ? -8.96208 3.57210 14.52637 0.313 14.30039 N ? A ? 32 NE 1
   ATOM 485 CZ B ARG A 31 ? -9.70265 4.35505 13.75556 0.313 17.37639 C ? A ? 32 CZ 1
   ATOM 486 NH1 B ARG A 31 ? -11.02061 4.23682 13.71196 0.313 18.20309 N ? A ? 32 NH1 1
   ATOM 487 NH2 B ARG A 31 ? -9.10707 5.27586 13.00604 0.313 17.82019 N ? A ? 32 NH2 1
   ATOM 488 N A LEU A 32 ? -7.30905 -1.32866 16.55372 0.687 11.52821 N ? A ? 33 N 1
   ATOM 489 CA A LEU A 32 ? -6.20363 -1.80431 15.72174 0.687 11.71193 C ? A ? 33 CA 1
   ATOM 490 C A LEU A 32 ? -6.67988 -2.86882 14.74568 0.687 12.20880 C ? A ? 33 C 1
   ATOM 491 O A LEU A 32 ? -6.37264 -2.81369 13.54972 0.687 12.44972 O ? A ? 33 O 1
   ATOM 492 CB A LEU A 32 ? -5.07775 -2.36113 16.59773 0.687 11.28134 C ? A ? 33 CB 1
   ATOM 493 CG A LEU A 32 ? -3.98665 -3.11902 15.80074 0.687 11.55580 C ? A ? 33 CG 1
   ATOM 494 CD1 A LEU A 32 ? -3.19434 -2.12602 14.94368 0.687 11.52063 C ? A ? 33 CD1 1
   ATOM 495 CD2 A LEU A 32 ? -3.05022 -3.95780 16.69414 0.687 11.69852 C ? A ? 33 CD2 1
   ATOM 496 N B LEU A 32 ? -7.25092 -1.38407 16.25926 0.313 11.55178 N ? A ? 33 N 1
   ATOM 497 CA B LEU A 32 ? -6.10197 -1.87209 15.50642 0.313 11.88881 C ? A ? 33 CA 1
   ATOM 498 C B LEU A 32 ? -6.52166 -2.92660 14.49284 0.313 12.57730 C ? A ? 33 C 1
   ATOM 499 O B LEU A 32 ? -6.06661 -2.91392 13.34353 0.313 12.69495 O ? A ? 33 O 1
   ATOM 500 CB B LEU A 32 ? -5.06106 -2.43742 16.47305 0.313 11.27674 C ? A ? 33 CB 1
   ATOM 501 CG B LEU A 32 ? -3.80617 -3.06657 15.86339 0.313 11.53347 C ? A ? 33 CG 1
   ATOM 502 CD1 B LEU A 32 ? -3.11673 -2.05274 14.97856 0.313 11.56201 C ? A ? 33 CD1 1
   ATOM 503 CD2 B LEU A 32 ? -2.86670 -3.55621 16.96391 0.313 11.42276 C ? A ? 33 CD2 1
   ATOM 504 N A PHE A 33 ? -7.42321 -3.85550 15.25273 0.687 11.91141 N ? A ? 34 N 1
   ATOM 505 CA A PHE A 33 ? -7.86775 -4.97746 14.43133 0.687 12.27427 C ? A ? 34 CA 1
   ATOM 506 C A PHE A 33 ? -8.93481 -4.55110 13.43303 0.687 12.89697 C ? A ? 34 C 1
   ATOM 507 O A PHE A 33 ? -8.99367 -5.09345 12.32443 0.687 13.66877 O ? A ? 34 O 1
   ATOM 508 CB A PHE A 33 ? -8.40182 -6.09744 15.32796 0.687 12.20185 C ? A ? 34 CB 1
   ATOM 509 CG A PHE A 33 ? -7.37440 -6.65790 16.27862 0.687 12.19893 C ? A ? 34 CG 1
   ATOM 510 CD1 A PHE A 33 ? -6.02755 -6.71765 15.92137 0.687 12.75181 C ? A ? 34 CD1 1
   ATOM 511 CD2 A PHE A 33 ? -7.75027 -7.12152 17.53859 0.687 12.25391 C ? A ? 34 CD2 1
   ATOM 512 CE1 A PHE A 33 ? -5.08324 -7.23498 16.81328 0.687 12.58588 C ? A ? 34 CE1 1
   ATOM 513 CE2 A PHE A 33 ? -6.80392 -7.63226 18.43201 0.687 12.24494 C ? A ? 34 CE2 1
   ATOM 514 CZ A PHE A 33 ? -5.47599 -7.68179 18.06727 0.687 12.50632 C ? A ? 34 CZ 1
   ATOM 515 N B PHE A 33 ? -7.40156 -3.83923 14.90133 0.313 11.90355 N ? A ? 34 N 1
   ATOM 516 CA B PHE A 33 ? -7.81405 -4.93341 14.03012 0.313 12.35300 C ? A ? 34 CA 1
   ATOM 517 C B PHE A 33 ? -8.74900 -4.44366 12.93169 0.313 13.10692 C ? A ? 34 C 1
   ATOM 518 O B PHE A 33 ? -8.70522 -4.94343 11.80303 0.313 13.85372 O ? A ? 34 O 1
   ATOM 519 CB B PHE A 33 ? -8.47942 -6.02991 14.86357 0.313 12.21497 C ? A ? 34 CB 1
   ATOM 520 CG B PHE A 33 ? -7.56974 -6.64543 15.88562 0.313 12.27771 C ? A ? 34 CG 1
   ATOM 521 CD1 B PHE A 33 ? -6.20536 -6.74980 15.64775 0.313 13.00640 C ? A ? 34 CD1 1
   ATOM 522 CD2 B PHE A 33 ? -8.07277 -7.11555 17.09153 0.313 12.32551 C ? A ? 34 CD2 1
   ATOM 523 CE1 B PHE A 33 ? -5.36677 -7.31467 16.59354 0.313 12.67540 C ? A ? 34 CE1 1
   ATOM 524 CE2 B PHE A 33 ? -7.23378 -7.67982 18.03925 0.313 12.29298 C ? A ? 34 CE2 1
   ATOM 525 CZ B PHE A 33 ? -5.87898 -7.77423 17.78920 0.313 12.54412 C ? A ? 34 CZ 1
   ATOM 526 N A LYS A 34 ? -9.78721 -3.58958 13.80148 0.687 13.46633 N ? A ? 35 N 1
   ATOM 527 CA A LYS A 34 ? -10.77589 -3.10735 12.84892 0.687 13.89386 C ? A ? 35 CA 1
   ATOM 528 C A LYS A 34 ? -10.12502 -2.24769 11.77291 0.687 14.80378 C ? A ? 35 C 1
   ATOM 529 O A LYS A 34 ? -10.56978 -2.26744 10.61916 0.687 17.13705 O ? A ? 35 O 1
   ATOM 530 CB A LYS A 34 ? -11.88910 -2.34221 13.58172 0.687 14.47477 C ? A ? 35 CB 1
   ATOM 531 CG A LYS A 34 ? -12.82386 -3.24971 14.40836 0.687 13.71949 C ? A ? 35 CG 1
   ATOM 532 CD A LYS A 34 ? -13.68992 -2.48358 15.40858 0.687 14.30343 C ? A ? 35 CD 1
   ATOM 533 CE A LYS A 34 ? -14.50356 -1.34770 14.77408 0.687 14.98230 C ? A ? 35 CE 1
   ATOM 534 NZ A LYS A 34 ? -15.30859 -0.51313 15.73612 0.687 15.85469 N ? A ? 35 NZ 1
   ATOM 535 N B LYS A 34 ? -9.58684 -3.45269 13.23067 0.313 13.16574 N ? A ? 35 N 1
   ATOM 536 CA B LYS A 34 ? -10.51525 -2.95840 12.22145 0.313 14.28752 C ? A ? 35 CA 1
   ATOM 537 C B LYS A 34 ? -9.79826 -2.09257 11.19013 0.313 15.37999 C ? A ? 35 C 1
   ATOM 538 O B LYS A 34 ? -9.99566 -2.26254 9.98166 0.313 16.96174 O ? A ? 35 O 1
   ATOM 539 CB B LYS A 34 ? -11.66414 -2.20304 12.89270 0.313 14.61321 C ? A ? 35 CB 1
   ATOM 540 CG B LYS A 34 ? -12.60632 -3.12722 13.66122 0.313 14.25590 C ? A ? 35 CG 1
   ATOM 541 CD B LYS A 34 ? -13.69364 -2.36845 14.39228 0.313 16.01219 C ? A ? 35 CD 1
   ATOM 542 CE B LYS A 34 ? -14.66898 -1.71470 13.43288 0.313 14.81992 C ? A ? 35 CE 1
   ATOM 543 NZ B LYS A 34 ? -15.45340 -0.67979 14.15651 0.313 16.80596 N ? A ? 35 NZ 1
   ATOM 544 N A SER A 35 ? -9.05173 -1.52262 12.11066 0.687 14.08510 N ? A ? 36 N 1
   ATOM 545 CA A SER A 35 ? -8.40412 -0.62220 11.16285 0.687 14.93479 C ? A ? 36 CA 1
   ATOM 546 C A SER A 35 ? -7.35902 -1.30377 10.28814 0.687 14.76593 C ? A ? 36 C 1
   ATOM 547 O A SER A 35 ? -7.15313 -0.88755 9.14389 0.687 15.40767 O ? A ? 36 O 1
   ATOM 548 CB A SER A 35 ? -7.72778 0.53875 11.90486 0.687 14.79279 C ? A ? 36 CB 1
   ATOM 549 OG A SER A 35 ? -8.65924 1.21237 12.71657 0.687 16.20818 O ? A ? 36 OG 1
   ATOM 550 N B SER A 35 ? -8.94816 -1.16848 11.64567 0.313 14.49396 N ? A ? 36 N 1
   ATOM 551 CA B SER A 35 ? -8.16544 -0.36107 10.71498 0.313 14.96996 C ? A ? 36 CA 1
   ATOM 552 C B SER A 35 ? -7.12202 -1.19270 9.98603 0.313 14.98970 C ? A ? 36 C 1
   ATOM 553 O B SER A 35 ? -6.74983 -0.87061 8.85236 0.313 15.53906 O ? A ? 36 O 1
   ATOM 554 CB B SER A 35 ? -7.47610 0.78785 11.45003 0.313 14.88773 C ? A ? 36 CB 1
   ATOM 555 OG B SER A 35 ? -8.40978 1.63575 12.07400 0.313 17.05062 O ? A ? 36 OG 1
   ATOM 556 N A HIS A 36 ? -6.69777 -2.34225 10.79225 0.687 14.41333 N ? A ? 37 N 1
   ATOM 557 CA A HIS A 36 ? -5.61289 -3.01341 10.08225 0.687 14.50745 C ? A ? 37 CA 1
   ATOM 558 C A HIS A 36 ? -5.75452 -4.50282 10.33443 0.687 14.23083 C ? A ? 37 C 1
   ATOM 559 O A HIS A 36 ? -4.98638 -5.09496 11.10120 0.687 14.09530 O ? A ? 37 O 1
   ATOM 560 CB A HIS A 36 ? -4.24775 -2.49589 10.55321 0.687 14.29624 C ? A ? 37 CB 1
   ATOM 561 CG A HIS A 36 ? -4.06581 -1.01774 10.39143 0.687 14.58086 C ? A ? 37 CG 1
   ATOM 562 ND1 A HIS A 36 ? -3.68851 -0.43899 9.20170 0.687 15.17118 N ? A ? 37 ND1 1
   ATOM 563 CD2 A HIS A 36 ? -4.20145 0.00003 11.27604 0.687 14.47761 C ? A ? 37 CD2 1
   ATOM 564 CE1 A HIS A 36 ? -3.60356 0.87298 9.35605 0.687 14.88149 C ? A ? 37 CE1 1
   ATOM 565 NE2 A HIS A 36 ? -3.90922 1.16547 10.60646 0.687 14.77541 N ? A ? 37 NE2 1
   ATOM 566 N B HIS A 36 ? -6.64090 -2.25765 10.61589 0.313 14.49432 N ? A ? 37 N 1
   ATOM 567 CA B HIS A 36 ? -5.56143 -3.07655 10.07296 0.313 14.50455 C ? A ? 37 CA 1
   ATOM 568 C B HIS A 36 ? -5.88234 -4.52563 10.38960 0.313 14.20869 C ? A ? 37 C 1
   ATOM 569 O B HIS A 36 ? -5.38880 -5.09112 11.37298 0.313 14.01239 O ? A ? 37 O 1
   ATOM 570 CB B HIS A 36 ? -4.20864 -2.64792 10.65082 0.313 14.34812 C ? A ? 37 CB 1
   ATOM 571 CG B HIS A 36 ? -3.90201 -1.19564 10.44512 0.313 14.65140 C ? A ? 37 CG 1
   ATOM 572 ND1 B HIS A 36 ? -3.26903 -0.72123 9.31863 0.313 15.11748 N ? A ? 37 ND1 1
   ATOM 573 CD2 B HIS A 36 ? -4.15067 -0.11201 11.21896 0.313 14.43564 C ? A ? 37 CD2 1
   ATOM 574 CE1 B HIS A 36 ? -3.14198 0.59194 9.40401 0.313 15.19974 C ? A ? 37 CE1 1
   ATOM 575 NE2 B HIS A 36 ? -3.66499 0.98626 10.55013 0.313 14.77585 N ? A ? 37 NE2 1
   ATOM 576 N A PRO A 37 ? -6.74035 -5.14614 9.70035 0.687 14.52418 N ? A ? 38 N 1
   ATOM 577 CA A PRO A 37 ? -7.08416 -6.52223 10.09574 0.687 14.54556 C ? A ? 38 CA 1
   ATOM 578 C A PRO A 37 ? -5.94308 -7.52016 9.97829 0.687 14.29561 C ? A ? 38 C 1
   ATOM 579 O A PRO A 37 ? -5.99537 -8.55964 10.64281 0.687 14.34564 O ? A ? 38 O 1
   ATOM 580 CB A PRO A 37 ? -8.24986 -6.87314 9.15448 0.687 15.96694 C ? A ? 38 CB 1
   ATOM 581 CG A PRO A 37 ? -8.83918 -5.54889 8.79007 0.687 15.43783 C ? A ? 38 CG 1
   ATOM 582 CD A PRO A 37 ? -7.65597 -4.63608 8.67315 0.687 15.68758 C ? A ? 38 CD 1
   ATOM 583 N B PRO A 37 ? -6.72635 -5.16288 9.57337 0.313 14.54317 N ? A ? 38 N 1
   ATOM 584 CA B PRO A 37 ? -7.13588 -6.54390 9.87886 0.313 14.60574 C ? A ? 38 CA 1
   ATOM 585 C B PRO A 37 ? -5.98418 -7.52334 9.91527 0.313 14.31779 C ? A ? 38 C 1
   ATOM 586 O B PRO A 37 ? -6.05215 -8.52218 10.64019 0.313 14.36354 O ? A ? 38 O 1
   ATOM 587 CB B PRO A 37 ? -8.13035 -6.87002 8.75308 0.313 16.07781 C ? A ? 38 CB 1
   ATOM 588 CG B PRO A 37 ? -7.80134 -5.91408 7.66321 0.313 16.23847 C ? A ? 38 CG 1
   ATOM 589 CD B PRO A 37 ? -7.32530 -4.66675 8.32644 0.313 15.57432 C ? A ? 38 CD 1
   ATOM 590 N . GLU A 38 ? -4.91951 -7.25798 9.16633 1.000 15.13429 N ? A ? 39 N 1
   ATOM 591 CA . GLU A 38 ? -3.82559 -8.21208 9.06381 1.000 16.49752 C ? A ? 39 CA 1
   ATOM 592 C . GLU A 38 ? -3.10269 -8.40564 10.39750 1.000 14.98118 C ? A ? 39 C 1
   ATOM 593 O . GLU A 38 ? -2.51869 -9.47135 10.63099 1.000 14.94272 O ? A ? 39 O 1
   ATOM 594 CB . GLU A 38 ? -2.85363 -7.76348 7.97613 1.000 16.04173 C ? A ? 39 CB 1
   ATOM 595 CG . GLU A 38 ? -2.06647 -6.47024 8.26432 1.000 16.87141 C ? A ? 39 CG 1
   ATOM 596 CD . GLU A 38 ? -2.72531 -5.19049 7.77013 1.000 18.36867 C ? A ? 39 CD 1
   ATOM 597 OE1 . GLU A 38 ? -3.98284 -5.11114 7.65182 1.000 18.58104 O ? A ? 39 OE1 1
   ATOM 598 OE2 . GLU A 38 ? -1.95436 -4.24727 7.52562 1.000 20.10884 O ? A ? 39 OE2 1
   ATOM 599 N A THR A 39 ? -3.14586 -7.41692 11.30009 0.510 14.02979 N ? A ? 40 N 1
   ATOM 600 CA A THR A 39 ? -2.42807 -7.55341 12.56359 0.510 13.84181 C ? A ? 40 CA 1
   ATOM 601 C A THR A 39 ? -3.04159 -8.59911 13.47978 0.510 13.83351 C ? A ? 40 C 1
   ATOM 602 O A THR A 39 ? -2.33484 -9.13020 14.34227 0.510 13.69659 O ? A ? 40 O 1
   ATOM 603 CB A THR A 39 ? -2.37169 -6.21822 13.31440 0.510 13.42455 C ? A ? 40 CB 1
   ATOM 604 OG1 A THR A 39 ? -3.70169 -5.74597 13.56349 0.510 13.56008 O ? A ? 40 OG1 1
   ATOM 605 CG2 A THR A 39 ? -1.62698 -5.19927 12.48873 0.510 13.23582 C ? A ? 40 CG2 1
   ATOM 606 N B THR A 39 ? -3.12465 -7.38829 11.25738 0.000 14.02719 N ? A ? 40 N 1
   ATOM 607 CA B THR A 39 ? -2.52047 -7.49708 12.57822 0.000 13.84290 C ? A ? 40 CA 1
   ATOM 608 C B THR A 39 ? -3.16384 -8.61095 13.39814 0.000 13.87147 C ? A ? 40 C 1
   ATOM 609 O B THR A 39 ? -2.48202 -9.27255 14.19141 0.000 13.73803 O ? A ? 40 O 1
   ATOM 610 CB B THR A 39 ? -2.63249 -6.14389 13.28545 0.000 13.34181 C ? A ? 40 CB 1
   ATOM 611 OG1 B THR A 39 ? -1.52537 -5.31406 12.91085 0.000 13.22763 O ? A ? 40 OG1 1
   ATOM 612 CG2 B THR A 39 ? -2.66640 -6.30611 14.78334 0.000 13.01382 C ? A ? 40 CG2 1
   ATOM 613 N C THR A 39 ? -3.16593 -7.39485 11.27484 0.490 13.96584 N ? A ? 40 N 1
   ATOM 614 CA C THR A 39 ? -2.48731 -7.48964 12.56337 0.490 13.88312 C ? A ? 40 CA 1
   ATOM 615 C C THR A 39 ? -3.09817 -8.56516 13.44606 0.490 14.20567 C ? A ? 40 C 1
   ATOM 616 O C THR A 39 ? -2.41292 -9.10195 14.32311 0.490 13.71415 O ? A ? 40 O 1
   ATOM 617 CB C THR A 39 ? -2.52392 -6.14439 13.29692 0.490 13.36482 C ? A ? 40 CB 1
   ATOM 618 OG1 C THR A 39 ? -3.88391 -5.75487 13.52555 0.490 13.45116 O ? A ? 40 OG1 1
   ATOM 619 CG2 C THR A 39 ? -1.84550 -5.07835 12.46407 0.490 13.25621 C ? A ? 40 CG2 1
   ATOM 620 N A LEU A 40 ? -4.33553 -8.89841 13.31713 0.555 13.71997 N ? A ? 41 N 1
   ATOM 621 CA A LEU A 40 ? -4.98791 -9.89603 14.16122 0.555 14.12926 C ? A ? 41 CA 1
   ATOM 622 C A LEU A 40 ? -4.42788 -11.29348 13.92031 0.555 14.05475 C ? A ? 41 C 1
   ATOM 623 O A LEU A 40 ? -4.47142 -12.13814 14.81985 0.555 14.39803 O ? A ? 41 O 1
   ATOM 624 CB A LEU A 40 ? -6.49601 -9.87660 13.91198 0.555 13.94739 C ? A ? 41 CB 1
   ATOM 625 CG A LEU A 40 ? -7.37514 -10.89025 14.65674 0.555 14.20236 C ? A ? 41 CG 1
   ATOM 626 CD1 A LEU A 40 ? -7.11683 -10.84738 16.15080 0.555 14.02306 C ? A ? 41 CD1 1
   ATOM 627 CD2 A LEU A 40 ? -8.83358 -10.65159 14.34181 0.555 14.57712 C ? A ? 41 CD2 1
   ATOM 628 N B LEU A 40 ? -4.46450 -8.84986 13.19808 0.375 13.71960 N ? A ? 41 N 1
   ATOM 629 CA B LEU A 40 ? -5.15715 -9.92505 13.90430 0.375 13.94805 C ? A ? 41 CA 1
   ATOM 630 C B LEU A 40 ? -4.47694 -11.27263 13.69222 0.375 14.13257 C ? A ? 41 C 1
   ATOM 631 O B LEU A 40 ? -4.47753 -12.11772 14.59420 0.375 14.26835 O ? A ? 41 O 1
   ATOM 632 CB B LEU A 40 ? -6.61155 -9.98535 13.43473 0.375 13.89732 C ? A ? 41 CB 1
   ATOM 633 CG B LEU A 40 ? -7.59958 -10.90379 14.15736 0.375 14.26012 C ? A ? 41 CG 1
   ATOM 634 CD1 B LEU A 40 ? -7.54625 -10.66366 15.64369 0.375 14.01116 C ? A ? 41 CD1 1
   ATOM 635 CD2 B LEU A 40 ? -9.00458 -10.67834 13.62491 0.375 14.76149 C ? A ? 41 CD2 1
   ATOM 636 N C LEU A 40 ? -4.37904 -8.88493 13.23241 0.070 13.75344 N ? A ? 41 N 1
   ATOM 637 CA C LEU A 40 ? -5.03150 -9.93606 14.00613 0.070 14.03867 C ? A ? 41 CA 1
   ATOM 638 C C LEU A 40 ? -4.41826 -11.29995 13.72143 0.070 14.11672 C ? A ? 41 C 1
   ATOM 639 O C LEU A 40 ? -4.46788 -12.19416 14.57375 0.070 14.29364 O ? A ? 41 O 1
   ATOM 640 CB C LEU A 40 ? -6.53098 -9.94973 13.70100 0.070 13.91518 C ? A ? 41 CB 1
   ATOM 641 CG C LEU A 40 ? -7.42386 -10.89903 14.50494 0.070 14.17332 C ? A ? 41 CG 1
   ATOM 642 CD1 C LEU A 40 ? -7.34968 -10.57711 15.98638 0.070 14.09900 C ? A ? 41 CD1 1
   ATOM 643 CD2 C LEU A 40 ? -8.85990 -10.83385 14.00917 0.070 14.65185 C ? A ? 41 CD2 1
   ATOM 644 N A GLU A 41 ? -3.91475 -11.55877 12.71528 0.514 14.52975 N ? A ? 42 N 1
   ATOM 645 CA A GLU A 41 ? -3.34804 -12.86397 12.39050 0.514 14.59954 C ? A ? 42 CA 1
   ATOM 646 C A GLU A 41 ? -2.15770 -13.22725 13.27665 0.514 14.22096 C ? A ? 42 C 1
   ATOM 647 O A GLU A 41 ? -1.73510 -14.38549 13.27260 0.514 14.69389 O ? A ? 42 O 1
   ATOM 648 CB A GLU A 41 ? -2.90440 -12.90884 10.91937 0.514 15.19220 C ? A ? 42 CB 1
   ATOM 649 CG A GLU A 41 ? -4.01266 -12.65510 9.89764 0.514 16.93224 C ? A ? 42 CG 1
   ATOM 650 CD A GLU A 41 ? -3.55620 -12.83742 8.45316 0.514 17.53946 C ? A ? 42 CD 1
   ATOM 651 OE1 A GLU A 41 ? -2.37318 -13.17571 8.21787 0.514 18.49622 O ? A ? 42 OE1 1
   ATOM 652 OE2 A GLU A 41 ? -4.39652 -12.66755 7.54230 0.514 18.63243 O ? A ? 42 OE2 1
   ATOM 653 N B GLU A 41 ? -3.89442 -11.48556 12.50959 0.413 14.48800 N ? A ? 42 N 1
   ATOM 654 CA B GLU A 41 ? -3.27286 -12.76070 12.16885 0.413 14.61407 C ? A ? 42 CA 1
   ATOM 655 C B GLU A 41 ? -2.10447 -13.10488 13.09411 0.413 14.27579 C ? A ? 42 C 1
   ATOM 656 O B GLU A 41 ? -1.73484 -14.27776 13.20133 0.413 14.60715 O ? A ? 42 O 1
   ATOM 657 CB B GLU A 41 ? -2.81091 -12.72672 10.70516 0.413 15.44010 C ? A ? 42 CB 1
   ATOM 658 CG B GLU A 41 ? -3.93332 -12.36062 9.71288 0.413 16.75224 C ? A ? 42 CG 1
   ATOM 659 CD B GLU A 41 ? -3.43504 -11.87086 8.35608 0.413 16.90022 C ? A ? 42 CD 1
   ATOM 660 OE1 B GLU A 41 ? -2.21615 -11.87777 8.10163 0.413 17.22154 O ? A ? 42 OE1 1
   ATOM 661 OE2 B GLU A 41 ? -4.27858 -11.46228 7.53409 0.413 18.67008 O ? A ? 42 OE2 1
   ATOM 662 N C GLU A 41 ? -3.83817 -11.47789 12.53229 0.073 14.50307 N ? A ? 42 N 1
   ATOM 663 CA C GLU A 41 ? -3.19971 -12.74127 12.18588 0.073 14.61393 C ? A ? 42 CA 1
   ATOM 664 C C GLU A 41 ? -1.98050 -13.02984 13.05295 0.073 14.28317 C ? A ? 42 C 1
   ATOM 665 O C GLU A 41 ? -1.59077 -14.19448 13.18284 0.073 14.47659 O ? A ? 42 O 1
   ATOM 666 CB C GLU A 41 ? -2.80469 -12.73724 10.70745 0.073 15.45547 C ? A ? 42 CB 1
   ATOM 667 CG C GLU A 41 ? -3.96672 -12.46091 9.76151 0.073 16.78393 C ? A ? 42 CG 1
   ATOM 668 CD C GLU A 41 ? -3.53152 -12.31832 8.31474 0.073 17.21921 C ? A ? 42 CD 1
   ATOM 669 OE1 C GLU A 41 ? -2.31203 -12.25737 8.05672 0.073 17.28924 O ? A ? 42 OE1 1
   ATOM 670 OE2 C GLU A 41 ? -4.41253 -12.26767 7.43208 0.073 18.60207 O ? A ? 42 OE2 1
   ATOM 671 N A LYS A 42 ? -1.59379 -12.27594 14.01809 0.541 13.87758 N ? A ? 43 N 1
   ATOM 672 CA A LYS A 42 ? -0.43479 -12.54864 14.85607 0.541 13.79512 C ? A ? 43 CA 1
   ATOM 673 C A LYS A 42 ? -0.79555 -13.15159 16.20640 0.541 13.79901 C ? A ? 43 C 1
   ATOM 674 O A LYS A 42 ? 0.10890 -13.48321 16.97882 0.541 13.86992 O ? A ? 43 O 1
   ATOM 675 CB A LYS A 42 ? 0.37281 -11.26058 15.07909 0.541 13.73979 C ? A ? 43 CB 1
   ATOM 676 CG A LYS A 42 ? 1.02607 -10.74393 13.81438 0.541 13.76492 C ? A ? 43 CG 1
   ATOM 677 CD A LYS A 42 ? 2.15636 -11.67250 13.37547 0.541 14.40496 C ? A ? 43 CD 1
   ATOM 678 CE A LYS A 42 ? 2.80771 -11.14477 12.09786 0.541 14.38047 C ? A ? 43 CE 1
   ATOM 679 NZ A LYS A 42 ? 4.01726 -11.92332 11.76602 0.541 15.18827 N ? A ? 43 NZ 1
   ATOM 680 N B LYS A 42 ? -1.51910 -12.11881 13.77238 0.437 13.97451 N ? A ? 43 N 1
   ATOM 681 CA B LYS A 42 ? -0.39588 -12.38425 14.66412 0.437 13.85218 C ? A ? 43 CA 1
   ATOM 682 C B LYS A 42 ? -0.80586 -13.00309 15.99498 0.437 13.80795 C ? A ? 43 C 1
   ATOM 683 O B LYS A 42 ? 0.07278 -13.37154 16.78343 0.437 13.77774 O ? A ? 43 O 1
   ATOM 684 CB B LYS A 42 ? 0.37740 -11.08723 14.93124 0.437 13.70566 C ? A ? 43 CB 1
   ATOM 685 CG B LYS A 42 ? 0.96500 -10.47411 13.67624 0.437 13.64992 C ? A ? 43 CG 1
   ATOM 686 CD B LYS A 42 ? 2.02082 -11.39372 13.07580 0.437 14.54461 C ? A ? 43 CD 1
   ATOM 687 CE B LYS A 42 ? 2.65827 -10.73778 11.86116 0.437 14.31737 C ? A ? 43 CE 1
   ATOM 688 NZ B LYS A 42 ? 3.64451 -11.60540 11.19698 0.437 15.03853 N ? A ? 43 NZ 1
   ATOM 689 N C LYS A 42 ? -1.37547 -12.00553 13.64683 0.000 14.02136 N ? A ? 43 N 1
   ATOM 690 CA C LYS A 42 ? -0.23050 -12.19773 14.52957 0.000 13.91274 C ? A ? 43 CA 1
   ATOM 691 C C LYS A 42 ? -0.66969 -12.73788 15.88649 0.000 13.81953 C ? A ? 43 C 1
   ATOM 692 O C LYS A 42 ? -0.15890 -13.75497 16.35498 0.000 14.03929 O ? A ? 43 O 1
   ATOM 693 CB C LYS A 42 ? 0.53663 -10.88586 14.70964 0.000 13.83364 C ? A ? 43 CB 1
   ATOM 694 CG C LYS A 42 ? 1.31691 -10.44675 13.48186 0.000 13.74707 C ? A ? 43 CG 1
   ATOM 695 CD C LYS A 42 ? 2.41424 -11.44277 13.14219 0.000 14.72834 C ? A ? 43 CD 1
   ATOM 696 CE C LYS A 42 ? 3.23832 -10.97011 11.95590 0.000 14.50433 C ? A ? 43 CE 1
   ATOM 697 NZ C LYS A 42 ? 4.36756 -11.89143 11.65493 0.000 15.13211 N ? A ? 43 NZ 1
   ATOM 698 N D LYS A 42 ? -1.48479 -12.02034 13.80755 0.022 14.00538 N ? A ? 43 N 1
   ATOM 699 CA D LYS A 42 ? -0.34773 -12.33649 14.66396 0.022 13.86928 C ? A ? 43 CA 1
   ATOM 700 C D LYS A 42 ? -0.79158 -13.10360 15.90484 0.022 13.82290 C ? A ? 43 C 1
   ATOM 701 O D LYS A 42 ? 0.01410 -13.38937 16.79058 0.022 13.83486 O ? A ? 43 O 1
   ATOM 702 CB D LYS A 42 ? 0.38865 -11.05797 15.07032 0.022 13.72167 C ? A ? 43 CB 1
   ATOM 703 CG D LYS A 42 ? 0.99677 -10.29646 13.90396 0.022 13.62666 C ? A ? 43 CG 1
   ATOM 704 CD D LYS A 42 ? 2.10556 -11.09667 13.23948 0.022 14.52899 C ? A ? 43 CD 1
   ATOM 705 CE D LYS A 42 ? 2.65244 -10.37229 12.02000 0.022 14.31818 C ? A ? 43 CE 1
   ATOM 706 NZ D LYS A 42 ? 3.12637 -9.00041 12.35289 0.022 13.71120 N ? A ? 43 NZ 1
   ATOM 707 N A PHE A 43 ? -2.07986 -13.29640 16.52017 0.631 13.75059 N ? A ? 44 N 1
   ATOM 708 CA A PHE A 43 ? -2.51741 -13.73674 17.84249 0.631 13.80165 C ? A ? 44 CA 1
   ATOM 709 C A PHE A 43 ? -3.22961 -15.07374 17.70292 0.631 14.23256 C ? A ? 44 C 1
   ATOM 710 O A PHE A 43 ? -4.44033 -15.11465 17.47032 0.631 14.58577 O ? A ? 44 O 1
   ATOM 711 CB A PHE A 43 ? -3.42332 -12.69830 18.49062 0.631 13.56187 C ? A ? 44 CB 1
   ATOM 712 CG A PHE A 43 ? -2.72441 -11.41946 18.80911 0.631 13.32117 C ? A ? 44 CG 1
   ATOM 713 CD1 A PHE A 43 ? -2.00493 -11.28180 19.98176 0.631 13.23475 C ? A ? 44 CD1 1
   ATOM 714 CD2 A PHE A 43 ? -2.77195 -10.35789 17.92779 0.631 13.27083 C ? A ? 44 CD2 1
   ATOM 715 CE1 A PHE A 43 ? -1.35554 -10.08771 20.27732 0.631 12.88938 C ? A ? 44 CE1 1
   ATOM 716 CE2 A PHE A 43 ? -2.11294 -9.16719 18.20753 0.631 13.04807 C ? A ? 44 CE2 1
   ATOM 717 CZ A PHE A 43 ? -1.40745 -9.03403 19.38157 0.631 12.86788 C ? A ? 44 CZ 1
   ATOM 718 N B PHE A 43 ? -2.09612 -13.12426 16.28099 0.369 13.75765 N ? A ? 44 N 1
   ATOM 719 CA B PHE A 43 ? -2.55971 -13.55377 17.60070 0.369 13.87429 C ? A ? 44 CA 1
   ATOM 720 C B PHE A 43 ? -3.21509 -14.92307 17.47855 0.369 14.38801 C ? A ? 44 C 1
   ATOM 721 O B PHE A 43 ? -4.39891 -15.02479 17.14309 0.369 15.05409 O ? A ? 44 O 1
   ATOM 722 CB B PHE A 43 ? -3.52010 -12.53100 18.19789 0.369 13.62016 C ? A ? 44 CB 1
   ATOM 723 CG B PHE A 43 ? -2.86517 -11.23232 18.55450 0.369 13.40416 C ? A ? 44 CG 1
   ATOM 724 CD1 B PHE A 43 ? -2.33923 -11.03368 19.81784 0.369 13.23439 C ? A ? 44 CD1 1
   ATOM 725 CD2 B PHE A 43 ? -2.76284 -10.21420 17.62135 0.369 13.34872 C ? A ? 44 CD2 1
   ATOM 726 CE1 B PHE A 43 ? -1.73363 -9.83346 20.15220 0.369 12.95192 C ? A ? 44 CE1 1
   ATOM 727 CE2 B PHE A 43 ? -2.14766 -9.01151 17.94313 0.369 13.06340 C ? A ? 44 CE2 1
   ATOM 728 CZ B PHE A 43 ? -1.63441 -8.82294 19.20938 0.369 12.92212 C ? A ? 44 CZ 1
   ATOM 729 N A ASP A 44 ? -2.47481 -16.16383 17.88310 0.488 15.02860 N ? A ? 45 N 1
   ATOM 730 CA A ASP A 44 ? -3.02751 -17.49709 17.65863 0.488 15.58804 C ? A ? 45 CA 1
   ATOM 731 C A ASP A 44 ? -4.18307 -17.81793 18.58945 0.488 15.61693 C ? A ? 45 C 1
   ATOM 732 O A ASP A 44 ? -5.02612 -18.64623 18.24013 0.488 16.12076 O ? A ? 45 O 1
   ATOM 733 CB A ASP A 44 ? -1.93917 -18.55429 17.82259 0.488 16.55648 C ? A ? 45 CB 1
   ATOM 734 CG A ASP A 44 ? -1.07069 -18.66558 16.59862 0.488 17.01161 C ? A ? 45 CG 1
   ATOM 735 OD1 A ASP A 44 ? -1.46015 -18.09510 15.56069 0.488 16.76594 O ? A ? 45 OD1 1
   ATOM 736 OD2 A ASP A 44 ? -0.00515 -19.30773 16.66938 0.488 19.36139 O ? A ? 45 OD2 1
   ATOM 737 N B ASP A 44 ? -2.44172 -15.96905 17.79105 0.284 15.02723 N ? A ? 45 N 1
   ATOM 738 CA B ASP A 44 ? -2.89817 -17.33744 17.56315 0.284 15.59063 C ? A ? 45 CA 1
   ATOM 739 C B ASP A 44 ? -4.15505 -17.65403 18.36355 0.284 15.57218 C ? A ? 45 C 1
   ATOM 740 O B ASP A 44 ? -5.02833 -18.38781 17.89064 0.284 15.92985 O ? A ? 45 O 1
   ATOM 741 CB B ASP A 44 ? -1.78298 -18.32295 17.91445 0.284 16.50345 C ? A ? 45 CB 1
   ATOM 742 CG B ASP A 44 ? -1.43395 -19.24480 16.75984 0.284 17.03544 C ? A ? 45 CG 1
   ATOM 743 OD1 B ASP A 44 ? -2.35867 -19.80103 16.13372 0.284 18.49398 O ? A ? 45 OD1 1
   ATOM 744 OD2 B ASP A 44 ? -0.23154 -19.41038 16.47221 0.284 19.18796 O ? A ? 45 OD2 1
   ATOM 745 N C ASP A 44 ? -2.45876 -16.10878 17.78469 0.227 15.03760 N ? A ? 45 N 1
   ATOM 746 CA C ASP A 44 ? -3.22153 -17.20133 17.18445 0.227 15.60464 C ? A ? 45 CA 1
   ATOM 747 C C ASP A 44 ? -4.48240 -17.52134 17.97156 0.227 15.40787 C ? A ? 45 C 1
   ATOM 748 O C ASP A 44 ? -5.44038 -18.05813 17.41809 0.227 15.46281 O ? A ? 45 O 1
   ATOM 749 CB C ASP A 44 ? -2.35906 -18.45752 17.07979 0.227 16.40013 C ? A ? 45 CB 1
   ATOM 750 CG C ASP A 44 ? -1.38079 -18.39320 15.93122 0.227 16.53313 C ? A ? 45 CG 1
   ATOM 751 OD1 C ASP A 44 ? -1.83605 -18.32804 14.76847 0.227 17.01946 O ? A ? 45 OD1 1
   ATOM 752 OD2 C ASP A 44 ? -0.15901 -18.38655 16.19273 0.227 17.73578 O ? A ? 45 OD2 1
   ATOM 753 N A ARG A 45 ? -4.24543 -17.19178 19.76509 0.477 15.66643 N ? A ? 46 N 1
   ATOM 754 CA A ARG A 45 ? -5.30607 -17.52189 20.71018 0.477 15.73496 C ? A ? 46 CA 1
   ATOM 755 C A ARG A 45 ? -6.63884 -16.88296 20.35688 0.477 15.06149 C ? A ? 46 C 1
   ATOM 756 O A ARG A 45 ? -7.68105 -17.39178 20.78505 0.477 15.46801 O ? A ? 46 O 1
   ATOM 757 CB A ARG A 45 ? -4.90194 -17.12211 22.12841 0.477 15.91333 C ? A ? 46 CB 1
   ATOM 758 CG A ARG A 45 ? -4.26494 -18.25878 22.90472 0.477 17.18319 C ? A ? 46 CG 1
   ATOM 759 CD A ARG A 45 ? -3.39298 -17.76175 24.05207 0.477 17.50447 C ? A ? 46 CD 1
   ATOM 760 NE A ARG A 45 ? -2.80899 -18.88883 24.76684 0.477 18.38918 N ? A ? 46 NE 1
   ATOM 761 CZ A ARG A 45 ? -2.81466 -19.03746 26.08604 0.477 18.92990 C ? A ? 46 CZ 1
   ATOM 762 NH1 A ARG A 45 ? -3.29287 -18.09733 26.88949 0.477 17.84918 N ? A ? 46 NH1 1
   ATOM 763 NH2 A ARG A 45 ? -2.31573 -20.15512 26.61546 0.477 19.31513 N ? A ? 46 NH2 1
   ATOM 764 N B ARG A 45 ? -4.27138 -17.11157 19.57638 0.335 15.59859 N ? A ? 46 N 1
   ATOM 765 CA B ARG A 45 ? -5.38755 -17.48682 20.43671 0.335 15.68657 C ? A ? 46 CA 1
   ATOM 766 C B ARG A 45 ? -6.71163 -16.85561 20.02543 0.335 15.10195 C ? A ? 46 C 1
   ATOM 767 O B ARG A 45 ? -7.75058 -17.25315 20.56339 0.335 15.43786 O ? A ? 46 O 1
   ATOM 768 CB B ARG A 45 ? -5.07939 -17.13719 21.89739 0.335 15.82435 C ? A ? 46 CB 1
   ATOM 769 CG B ARG A 45 ? -3.96700 -17.98528 22.50556 0.335 17.13234 C ? A ? 46 CG 1
   ATOM 770 CD B ARG A 45 ? -3.76005 -17.68886 23.99167 0.335 17.27771 C ? A ? 46 CD 1
   ATOM 771 NE B ARG A 45 ? -2.65429 -18.47296 24.52982 0.335 17.95405 N ? A ? 46 NE 1
   ATOM 772 CZ B ARG A 45 ? -2.31736 -18.52952 25.81241 0.335 18.95068 C ? A ? 46 CZ 1
   ATOM 773 NH1 B ARG A 45 ? -2.99080 -17.86238 26.73750 0.335 17.84288 N ? A ? 46 NH1 1
   ATOM 774 NH2 B ARG A 45 ? -1.28289 -19.28504 26.17879 0.335 19.63374 N ? A ? 46 NH2 1
   ATOM 775 N C ARG A 45 ? -4.48025 -17.18793 19.26541 0.188 15.61405 N ? A ? 46 N 1
   ATOM 776 CA C ARG A 45 ? -5.57891 -17.60849 20.13111 0.188 15.64109 C ? A ? 46 CA 1
   ATOM 777 C C ARG A 45 ? -6.90149 -16.98332 19.70413 0.188 15.13836 C ? A ? 46 C 1
   ATOM 778 O C ARG A 45 ? -7.93022 -17.66891 19.65193 0.188 15.58226 O ? A ? 46 O 1
   ATOM 779 CB C ARG A 45 ? -5.26248 -17.27064 21.58841 0.188 15.76174 C ? A ? 46 CB 1
   ATOM 780 CG C ARG A 45 ? -4.13928 -18.11360 22.17310 0.188 17.01401 C ? A ? 46 CG 1
   ATOM 781 CD C ARG A 45 ? -3.91485 -17.83181 23.65255 0.188 17.18697 C ? A ? 46 CD 1
   ATOM 782 NE C ARG A 45 ? -2.96170 -18.77512 24.22530 0.188 17.81510 N ? A ? 46 NE 1
   ATOM 783 CZ C ARG A 45 ? -2.68393 -18.87600 25.51744 0.188 18.75182 C ? A ? 46 CZ 1
   ATOM 784 NH1 C ARG A 45 ? -3.25822 -18.08777 26.41233 0.188 17.83795 N ? A ? 46 NH1 1
   ATOM 785 NH2 C ARG A 45 ? -1.80927 -19.79445 25.92319 0.188 19.38607 N ? A ? 46 NH2 1
   ATOM 786 N A PHE A 46 ? -6.64648 -15.79834 19.57655 0.533 14.88626 N ? A ? 47 N 1
   ATOM 787 CA A PHE A 46 ? -7.93011 -15.18243 19.26138 0.533 14.64905 C ? A ? 47 CA 1
   ATOM 788 C A PHE A 46 ? -8.02937 -14.65882 17.82911 0.533 14.74627 C ? A ? 47 C 1
   ATOM 789 O A PHE A 46 ? -8.91633 -13.85310 17.54568 0.533 14.89900 O ? A ? 47 O 1
   ATOM 790 CB A PHE A 46 ? -8.27089 -14.05584 20.27373 0.533 14.24090 C ? A ? 47 CB 1
   ATOM 791 CG A PHE A 46 ? -7.16273 -13.03655 20.51437 0.533 13.76512 C ? A ? 47 CG 1
   ATOM 792 CD1 A PHE A 46 ? -7.11811 -11.84510 19.78998 0.533 13.72517 C ? A ? 47 CD1 1
   ATOM 793 CD2 A PHE A 46 ? -6.21916 -13.23601 21.51933 0.533 13.60133 C ? A ? 47 CD2 1
   ATOM 794 CE1 A PHE A 46 ? -6.12351 -10.88371 20.03925 0.533 13.32268 C ? A ? 47 CE1 1
   ATOM 795 CE2 A PHE A 46 ? -5.23004 -12.29711 21.77572 0.533 13.38075 C ? A ? 47 CE2 1
   ATOM 796 CZ A PHE A 46 ? -5.17703 -11.11784 21.04310 0.533 13.35633 C ? A ? 47 CZ 1
   ATOM 797 N B PHE A 46 ? -6.71892 -15.90909 19.08507 0.467 14.86684 N ? A ? 47 N 1
   ATOM 798 CA B PHE A 46 ? -7.98487 -15.29683 18.69068 0.467 14.69054 C ? A ? 47 CA 1
   ATOM 799 C B PHE A 46 ? -7.94759 -14.65054 17.30755 0.467 14.93336 C ? A ? 47 C 1
   ATOM 800 O B PHE A 46 ? -8.72844 -13.73888 17.02578 0.467 14.88703 O ? A ? 47 O 1
   ATOM 801 CB B PHE A 46 ? -8.44590 -14.27538 19.75025 0.467 14.33005 C ? A ? 47 CB 1
   ATOM 802 CG B PHE A 46 ? -7.44297 -13.18843 20.07354 0.467 13.91599 C ? A ? 47 CG 1
   ATOM 803 CD1 B PHE A 46 ? -6.57747 -13.32494 21.15227 0.467 13.77787 C ? A ? 47 CD1 1
   ATOM 804 CD2 B PHE A 46 ? -7.40865 -12.00610 19.33685 0.467 13.76069 C ? A ? 47 CD2 1
   ATOM 805 CE1 B PHE A 46 ? -5.67488 -12.32385 21.47913 0.467 13.32984 C ? A ? 47 CE1 1
   ATOM 806 CE2 B PHE A 46 ? -6.50983 -10.98790 19.65408 0.467 13.47006 C ? A ? 47 CE2 1
   ATOM 807 CZ B PHE A 46 ? -5.63854 -11.14644 20.73408 0.467 13.25800 C ? A ? 47 CZ 1
   ATOM 808 N C PHE A 46 ? -6.89863 -15.68833 19.39177 0.000 14.88645 N ? A ? 47 N 1
   ATOM 809 CA C PHE A 46 ? -8.11174 -14.97922 19.00215 0.000 14.68347 C ? A ? 47 CA 1
   ATOM 810 C C PHE A 46 ? -8.02201 -14.44710 17.57476 0.000 14.87735 C ? A ? 47 C 1
   ATOM 811 O C PHE A 46 ? -8.65561 -13.44521 17.23758 0.000 15.13404 O ? A ? 47 O 1
   ATOM 812 CB C PHE A 46 ? -8.41465 -13.84596 19.98326 0.000 14.43835 C ? A ? 47 CB 1
   ATOM 813 CG C PHE A 46 ? -7.27378 -12.88662 20.18012 0.000 13.86025 C ? A ? 47 CG 1
   ATOM 814 CD1 C PHE A 46 ? -7.15321 -11.75836 19.38556 0.000 13.81281 C ? A ? 47 CD1 1
   ATOM 815 CD2 C PHE A 46 ? -6.32739 -13.10800 21.16732 0.000 13.85066 C ? A ? 47 CD2 1
   ATOM 816 CE1 C PHE A 46 ? -6.10711 -10.87384 19.56586 0.000 13.44024 C ? A ? 47 CE1 1
   ATOM 817 CE2 C PHE A 46 ? -5.27896 -12.22695 21.35276 0.000 13.48410 C ? A ? 47 CE2 1
   ATOM 818 CZ C PHE A 46 ? -5.16915 -11.10833 20.55107 0.000 13.33099 C ? A ? 47 CZ 1
   ATOM 819 N A LYS A 47 ? -7.19405 -15.14491 16.90018 0.502 15.00222 N ? A ? 48 N 1
   ATOM 820 CA A LYS A 47 ? -7.17685 -14.59244 15.54708 0.502 15.24261 C ? A ? 48 CA 1
   ATOM 821 C A LYS A 47 ? -8.43956 -14.91711 14.75850 0.502 15.55810 C ? A ? 48 C 1
   ATOM 822 O A LYS A 47 ? -8.70752 -14.25765 13.74493 0.502 15.82350 O ? A ? 48 O 1
   ATOM 823 CB A LYS A 47 ? -5.94203 -15.08496 14.78356 0.502 15.07370 C ? A ? 48 CB 1
   ATOM 824 CG A LYS A 47 ? -5.76935 -16.59905 14.72149 0.502 15.62587 C ? A ? 48 CG 1
   ATOM 825 CD A LYS A 47 ? -4.39417 -16.94408 14.12572 0.502 16.07997 C ? A ? 48 CD 1
   ATOM 826 CE A LYS A 47 ? -4.21603 -18.44020 13.93065 0.502 17.80509 C ? A ? 48 CE 1
   ATOM 827 NZ A LYS A 47 ? -2.89899 -18.76183 13.28321 0.502 16.67424 N ? A ? 48 NZ 1
   ATOM 828 N B LYS A 47 ? -7.08928 -15.14292 16.40993 0.361 14.93630 N ? A ? 48 N 1
   ATOM 829 CA B LYS A 47 ? -7.06772 -14.56514 15.07019 0.361 15.18815 C ? A ? 48 CA 1
   ATOM 830 C B LYS A 47 ? -8.29736 -14.93901 14.25691 0.361 15.44741 C ? A ? 48 C 1
   ATOM 831 O B LYS A 47 ? -8.43443 -14.47793 13.12017 0.361 15.94713 O ? A ? 48 O 1
   ATOM 832 CB B LYS A 47 ? -5.80083 -14.98562 14.31961 0.361 15.04946 C ? A ? 48 CB 1
   ATOM 833 CG B LYS A 47 ? -5.72780 -16.46345 13.97338 0.361 15.81373 C ? A ? 48 CG 1
   ATOM 834 CD B LYS A 47 ? -4.49567 -16.75175 13.11258 0.361 15.95294 C ? A ? 48 CD 1
   ATOM 835 CE B LYS A 47 ? -4.39700 -18.22999 12.79628 0.361 17.67512 C ? A ? 48 CE 1
   ATOM 836 NZ B LYS A 47 ? -4.55803 -19.02379 14.04784 0.361 17.75430 N ? A ? 48 NZ 1
   ATOM 837 N C LYS A 47 ? -7.24297 -15.11538 16.72082 0.137 14.99040 N ? A ? 48 N 1
   ATOM 838 CA C LYS A 47 ? -7.11772 -14.67758 15.33643 0.137 15.28912 C ? A ? 48 CA 1
   ATOM 839 C C LYS A 47 ? -8.36862 -14.97585 14.52128 0.137 15.47549 C ? A ? 48 C 1
   ATOM 840 O C LYS A 47 ? -8.55581 -14.37917 13.45552 0.137 15.85941 O ? A ? 48 O 1
   ATOM 841 CB C LYS A 47 ? -5.90709 -15.34118 14.68059 0.137 15.09503 C ? A ? 48 CB 1
   ATOM 842 CG C LYS A 47 ? -6.07364 -16.83298 14.46966 0.137 15.89259 C ? A ? 48 CG 1
   ATOM 843 CD C LYS A 47 ? -4.98254 -17.39328 13.57967 0.137 16.44313 C ? A ? 48 CD 1
   ATOM 844 CE C LYS A 47 ? -5.28625 -18.83362 13.23835 0.137 17.80999 C ? A ? 48 CE 1
   ATOM 845 NZ C LYS A 47 ? -6.71608 -18.96182 12.84222 0.137 17.57618 N ? A ? 48 NZ 1
   ATOM 846 N A HIS A 48 ? -9.22894 -15.89237 15.20298 0.471 16.00736 N ? A ? 49 N 1
   ATOM 847 CA A HIS A 48 ? -10.43465 -16.29184 14.49112 0.471 16.24214 C ? A ? 49 CA 1
   ATOM 848 C A HIS A 48 ? -11.67341 -15.49708 14.89287 0.471 16.85419 C ? A ? 49 C 1
   ATOM 849 O A HIS A 48 ? -12.78722 -15.87833 14.52417 0.471 17.98565 O ? A ? 49 O 1
   ATOM 850 CB A HIS A 48 ? -10.66882 -17.78597 14.69051 0.471 16.33901 C ? A ? 49 CB 1
   ATOM 851 CG A HIS A 48 ? -9.57000 -18.62602 14.12233 0.471 15.68678 C ? A ? 49 CG 1
   ATOM 852 ND1 A HIS A 48 ? -9.37214 -18.76035 12.76743 0.471 17.51846 N ? A ? 49 ND1 1
   ATOM 853 CD2 A HIS A 48 ? -8.59183 -19.34694 14.72090 0.471 16.89765 C ? A ? 49 CD2 1
   ATOM 854 CE1 A HIS A 48 ? -8.32875 -19.54172 12.55382 0.471 18.39092 C ? A ? 49 CE1 1
   ATOM 855 NE2 A HIS A 48 ? -7.83465 -19.90737 13.72207 0.471 16.43230 N ? A ? 49 NE2 1
   ATOM 856 N B HIS A 48 ? -9.18915 -15.75529 14.81494 0.439 16.09682 N ? A ? 49 N 1
   ATOM 857 CA B HIS A 48 ? -10.43890 -16.11483 14.16440 0.439 16.26589 C ? A ? 49 CA 1
   ATOM 858 C B HIS A 48 ? -11.57860 -15.14320 14.45411 0.439 16.94915 C ? A ? 49 C 1
   ATOM 859 O B HIS A 48 ? -12.55801 -15.14136 13.70350 0.439 18.00527 O ? A ? 49 O 1
   ATOM 860 CB B HIS A 48 ? -10.87089 -17.50021 14.62912 0.439 16.36550 C ? A ? 49 CB 1
   ATOM 861 CG B HIS A 48 ? -11.26089 -17.52163 16.06649 0.439 16.19368 C ? A ? 49 CG 1
   ATOM 862 ND1 B HIS A 48 ? -10.40197 -17.12466 17.06935 0.439 15.67816 N ? A ? 49 ND1 1
   ATOM 863 CD2 B HIS A 48 ? -12.43626 -17.81869 16.66873 0.439 16.19238 C ? A ? 49 CD2 1
   ATOM 864 CE1 B HIS A 48 ? -11.02319 -17.20674 18.23061 0.439 15.61573 C ? A ? 49 CE1 1
   ATOM 865 NE2 B HIS A 48 ? -12.25745 -17.62506 18.01447 0.439 16.78162 N ? A ? 49 NE2 1
   ATOM 866 N C HIS A 48 ? -9.22503 -15.87822 14.99695 0.089 15.87831 N ? A ? 49 N 1
   ATOM 867 CA C HIS A 48 ? -10.42675 -16.27159 14.27554 0.089 16.19633 C ? A ? 49 CA 1
   ATOM 868 C C HIS A 48 ? -11.62052 -15.36819 14.55333 0.089 16.93257 C ? A ? 49 C 1
   ATOM 869 O C HIS A 48 ? -12.65273 -15.51658 13.89081 0.089 17.81362 O ? A ? 49 O 1
   ATOM 870 CB C HIS A 48 ? -10.79686 -17.71668 14.62612 0.089 16.41514 C ? A ? 49 CB 1
   ATOM 871 CG C HIS A 48 ? -11.04776 -17.93684 16.08535 0.089 16.38892 C ? A ? 49 CG 1
   ATOM 872 ND1 C HIS A 48 ? -10.03037 -18.01583 17.01207 0.089 15.97643 N ? A ? 49 ND1 1
   ATOM 873 CD2 C HIS A 48 ? -12.20096 -18.09036 16.77874 0.089 16.08038 C ? A ? 49 CD2 1
   ATOM 874 CE1 C HIS A 48 ? -10.54584 -18.21025 18.21281 0.089 15.63676 C ? A ? 49 CE1 1
   ATOM 875 NE2 C HIS A 48 ? -11.86072 -18.26065 18.09869 0.089 16.23335 N ? A ? 49 NE2 1
   ATOM 876 N A LEU A 49 ? -11.51208 -14.39359 15.61100 0.509 16.49276 N ? A ? 50 N 1
   ATOM 877 CA A LEU A 49 ? -12.64838 -13.54151 15.92578 0.509 16.70825 C ? A ? 50 CA 1
   ATOM 878 C A LEU A 49 ? -13.00331 -12.65656 14.73357 0.509 17.59160 C ? A ? 50 C 1
   ATOM 879 O A LEU A 49 ? -12.12628 -12.09089 14.07794 0.509 17.79245 O ? A ? 50 O 1
   ATOM 880 CB A LEU A 49 ? -12.33510 -12.69421 17.15764 0.509 15.64953 C ? A ? 50 CB 1
   ATOM 881 CG A LEU A 49 ? -12.05182 -13.57551 18.36998 0.509 15.10264 C ? A ? 50 CG 1
   ATOM 882 CD1 A LEU A 49 ? -11.76584 -12.73249 19.59786 0.509 14.27079 C ? A ? 50 CD1 1
   ATOM 883 CD2 A LEU A 49 ? -13.20798 -14.53883 18.62374 0.509 15.79586 C ? A ? 50 CD2 1
   ATOM 884 N B LEU A 49 ? -11.49290 -14.35504 15.53604 0.491 16.48773 N ? A ? 50 N 1
   ATOM 885 CA B LEU A 49 ? -12.56658 -13.43248 15.91352 0.491 16.64635 C ? A ? 50 CA 1
   ATOM 886 C B LEU A 49 ? -12.99505 -12.58518 14.71932 0.491 17.58694 C ? A ? 50 C 1
   ATOM 887 O B LEU A 49 ? -12.15961 -11.98467 14.04091 0.491 17.79286 O ? A ? 50 O 1
   ATOM 888 CB B LEU A 49 ? -12.11184 -12.51690 17.06624 0.491 15.56562 C ? A ? 50 CB 1
   ATOM 889 CG B LEU A 49 ? -11.93828 -13.01268 18.51179 0.491 14.86614 C ? A ? 50 CG 1
   ATOM 890 CD1 B LEU A 49 ? -11.14304 -11.98807 19.32634 0.491 13.90855 C ? A ? 50 CD1 1
   ATOM 891 CD2 B LEU A 49 ? -13.25622 -13.32812 19.22517 0.491 15.36985 C ? A ? 50 CD2 1
   ATOM 892 N C LEU A 49 ? -11.50943 -14.44474 15.50509 0.000 16.48121 N ? A ? 50 N 1
   ATOM 893 CA C LEU A 49 ? -12.64023 -13.59952 15.86291 0.000 16.72298 C ? A ? 50 CA 1
   ATOM 894 C C LEU A 49 ? -13.00293 -12.66497 14.71566 0.000 17.60047 C ? A ? 50 C 1
   ATOM 895 O C LEU A 49 ? -12.13423 -12.04940 14.09140 0.000 17.77684 O ? A ? 50 O 1
   ATOM 896 CB C LEU A 49 ? -12.32471 -12.79288 17.12042 0.000 15.67043 C ? A ? 50 CB 1
   ATOM 897 CG C LEU A 49 ? -12.07218 -13.61722 18.38341 0.000 15.12224 C ? A ? 50 CG 1
   ATOM 898 CD1 C LEU A 49 ? -11.89779 -12.70534 19.58435 0.000 14.20816 C ? A ? 50 CD1 1
   ATOM 899 CD2 C LEU A 49 ? -13.20186 -14.61038 18.61560 0.000 15.78499 C ? A ? 50 CD2 1
   ATOM 900 N . LYS A 50 ? -14.30335 -12.55646 14.44822 1.000 19.63194 N ? A ? 51 N 1
   ATOM 901 CA . LYS A 50 ? -14.81594 -11.80013 13.30818 1.000 19.31821 C ? A ? 51 CA 1
   ATOM 902 C . LYS A 50 ? -15.59524 -10.54400 13.65860 1.000 17.37254 C ? A ? 51 C 1
   ATOM 903 O . LYS A 50 ? -15.65375 -9.64614 12.82270 1.000 20.88646 O ? A ? 51 O 1
   ATOM 904 CB . LYS A 50 ? -15.73754 -12.67063 12.43998 1.000 21.45610 C ? A ? 51 CB 1
   ATOM 905 CG . LYS A 50 ? -15.11058 -13.17925 11.15371 1.000 25.60731 C ? A ? 51 CG 1
   ATOM 906 CD . LYS A 50 ? -14.47302 -14.52695 11.36365 1.000 28.52621 C ? A ? 51 CD 1
   ATOM 907 CE . LYS A 50 ? -13.30866 -14.75326 10.40886 1.000 44.19424 C ? A ? 51 CE 1
   ATOM 908 NZ . LYS A 50 ? -12.40718 -15.83394 10.92158 1.000 28.18343 N ? A ? 51 NZ 1
   ATOM 909 N . THR A 51 ? -16.23864 -10.44919 14.82248 1.000 17.94380 N ? A ? 52 N 1
   ATOM 910 CA . THR A 51 ? -17.03034 -9.25429 15.10474 1.000 15.27664 C ? A ? 52 CA 1
   ATOM 911 C . THR A 51 ? -16.51864 -8.53437 16.34384 1.000 14.36346 C ? A ? 52 C 1
   ATOM 912 O . THR A 51 ? -15.86372 -9.11604 17.20752 1.000 13.76239 O ? A ? 52 O 1
   ATOM 913 CB . THR A 51 ? -18.51595 -9.57531 15.33827 1.000 15.61661 C ? A ? 52 CB 1
   ATOM 914 OG1 . THR A 51 ? -18.66699 -10.27146 16.59355 1.000 15.74910 O ? A ? 52 OG1 1
   ATOM 915 CG2 . THR A 51 ? -19.09525 -10.41889 14.22704 1.000 14.73479 C ? A ? 52 CG2 1
   ATOM 916 N . GLU A 52 ? -16.89268 -7.25412 16.44256 1.000 13.55563 N ? A ? 53 N 1
   ATOM 917 CA . GLU A 52 ? -16.53791 -6.45770 17.60639 1.000 12.32423 C ? A ? 53 CA 1
   ATOM 918 C . GLU A 52 ? -17.17589 -7.01811 18.87624 1.000 13.05619 C ? A ? 53 C 1
   ATOM 919 O . GLU A 52 ? -16.54428 -7.01830 19.93949 1.000 12.29463 O ? A ? 53 O 1
   ATOM 920 CB . GLU A 52 ? -16.95471 -4.99346 17.38410 1.000 11.44725 C ? A ? 53 CB 1
   ATOM 921 CG . GLU A 52 ? -16.57138 -4.08887 18.57629 1.000 12.58944 C ? A ? 53 CG 1
   ATOM 922 CD . GLU A 52 ? -16.64061 -2.60873 18.24845 1.000 12.51171 C ? A ? 53 CD 1
   ATOM 923 OE1 . GLU A 52 ? -16.95084 -2.25451 17.09257 1.000 13.93636 O ? A ? 53 OE1 1
   ATOM 924 OE2 . GLU A 52 ? -16.36732 -1.80207 19.15281 1.000 14.15948 O ? A ? 53 OE2 1
   ATOM 925 N . ALA A 53 ? -18.42492 -7.52596 18.79164 1.000 12.96752 N ? A ? 54 N 1
   ATOM 926 CA . ALA A 53 ? -19.02410 -8.09553 19.99748 1.000 13.12615 C ? A ? 54 CA 1
   ATOM 927 C . ALA A 53 ? -18.22407 -9.30093 20.46490 1.000 12.93858 C ? A ? 54 C 1
   ATOM 928 O . ALA A 53 ? -18.00385 -9.47628 21.67241 1.000 13.09414 O ? A ? 54 O 1
   ATOM 929 CB . ALA A 53 ? -20.48839 -8.48989 19.75971 1.000 13.39234 C ? A ? 54 CB 1
   ATOM 930 N A GLU A 54 ? -17.80134 -10.15244 19.52241 0.575 12.82380 N ? A ? 55 N 1
   ATOM 931 CA A GLU A 54 ? -16.93772 -11.27809 19.86904 0.575 13.58927 C ? A ? 55 CA 1
   ATOM 932 C A GLU A 54 ? -15.63483 -10.79392 20.48114 0.575 12.97760 C ? A ? 55 C 1
   ATOM 933 O A GLU A 54 ? -15.16996 -11.34292 21.48885 0.575 13.07563 O ? A ? 55 O 1
   ATOM 934 CB A GLU A 54 ? -16.62766 -12.13095 18.63903 0.575 15.16666 C ? A ? 55 CB 1
   ATOM 935 CG A GLU A 54 ? -17.77857 -12.95415 18.08556 0.575 17.76686 C ? A ? 55 CG 1
   ATOM 936 CD A GLU A 54 ? -17.44238 -13.53476 16.72841 0.575 18.94233 C ? A ? 55 CD 1
   ATOM 937 OE1 A GLU A 54 ? -16.56339 -12.97352 16.04215 0.575 16.39207 O ? A ? 55 OE1 1
   ATOM 938 OE2 A GLU A 54 ? -18.04060 -14.56047 16.33319 0.575 21.25269 O ? A ? 55 OE2 1
   ATOM 939 N B GLU A 54 ? -17.77687 -10.14361 19.52968 0.425 12.83892 N ? A ? 55 N 1
   ATOM 940 CA B GLU A 54 ? -16.93144 -11.27058 19.91222 0.425 13.59483 C ? A ? 55 CA 1
   ATOM 941 C B GLU A 54 ? -15.61547 -10.79064 20.50509 0.425 12.97079 C ? A ? 55 C 1
   ATOM 942 O B GLU A 54 ? -15.08243 -11.40833 21.43462 0.425 13.07825 O ? A ? 55 O 1
   ATOM 943 CB B GLU A 54 ? -16.66692 -12.18225 18.71598 0.425 15.16845 C ? A ? 55 CB 1
   ATOM 944 CG B GLU A 54 ? -17.87385 -12.99426 18.28400 0.425 17.73997 C ? A ? 55 CG 1
   ATOM 945 CD B GLU A 54 ? -17.50397 -14.15796 17.38810 0.425 18.77106 C ? A ? 55 CD 1
   ATOM 946 OE1 B GLU A 54 ? -16.32972 -14.25461 16.96188 0.425 17.59919 O ? A ? 55 OE1 1
   ATOM 947 OE2 B GLU A 54 ? -18.39745 -14.98626 17.11022 0.425 21.03708 O ? A ? 55 OE2 1
   ATOM 948 N A MET A 55 ? -15.02729 -9.76678 19.88490 0.575 12.88118 N ? A ? 56 N 1
   ATOM 949 CA A MET A 55 ? -13.76964 -9.27482 20.42695 0.575 12.69448 C ? A ? 56 CA 1
   ATOM 950 C A MET A 55 ? -13.95113 -8.74597 21.83857 0.575 12.52204 C ? A ? 56 C 1
   ATOM 951 O A MET A 55 ? -13.07607 -8.92935 22.68658 0.575 12.87949 O ? A ? 56 O 1
   ATOM 952 CB A MET A 55 ? -13.18120 -8.21002 19.50956 0.575 12.43406 C ? A ? 56 CB 1
   ATOM 953 CG A MET A 55 ? -12.82393 -8.74536 18.15669 0.575 13.31085 C ? A ? 56 CG 1
   ATOM 954 SD A MET A 55 ? -12.15948 -7.47027 17.08737 0.575 13.06747 S ? A ? 56 SD 1
   ATOM 955 CE A MET A 55 ? -11.98803 -8.39368 15.55898 0.575 14.33475 C ? A ? 56 CE 1
   ATOM 956 N B MET A 55 ? -15.08174 -9.68187 19.99270 0.425 12.78196 N ? A ? 56 N 1
   ATOM 957 CA B MET A 55 ? -13.83330 -9.17102 20.54182 0.425 12.57997 C ? A ? 56 CA 1
   ATOM 958 C B MET A 55 ? -14.01117 -8.67662 21.96967 0.425 12.48311 C ? A ? 56 C 1
   ATOM 959 O B MET A 55 ? -13.14370 -8.90527 22.81583 0.425 12.91438 O ? A ? 56 O 1
   ATOM 960 CB B MET A 55 ? -13.28389 -8.06676 19.64714 0.425 12.42741 C ? A ? 56 CB 1
   ATOM 961 CG B MET A 55 ? -12.77966 -8.58942 18.33790 0.425 13.27443 C ? A ? 56 CG 1
   ATOM 962 SD B MET A 55 ? -12.13102 -7.29478 17.27448 0.425 13.01945 S ? A ? 56 SD 1
   ATOM 963 CE B MET A 55 ? -11.43293 -8.32598 15.98034 0.425 13.93808 C ? A ? 56 CE 1
   ATOM 964 N A LYS A 56 ? -15.09400 -8.12227 22.12424 0.575 12.75778 N ? A ? 57 N 1
   ATOM 965 CA A LYS A 56 ? -15.33051 -7.63438 23.47952 0.575 12.93098 C ? A ? 57 CA 1
   ATOM 966 C A LYS A 56 ? -15.59039 -8.77821 24.45469 0.575 13.65270 C ? A ? 57 C 1
   ATOM 967 O A LYS A 56 ? -15.24893 -8.67265 25.64510 0.575 14.68723 O ? A ? 57 O 1
   ATOM 968 CB A LYS A 56 ? -16.49559 -6.64185 23.47995 0.575 13.31219 C ? A ? 57 CB 1
   ATOM 969 CG A LYS A 56 ? -16.21575 -5.36932 22.68505 0.575 13.57468 C ? A ? 57 CG 1
   ATOM 970 CD A LYS A 56 ? -17.39539 -4.42125 22.68303 0.575 13.93919 C ? A ? 57 CD 1
   ATOM 971 CE A LYS A 56 ? -16.95771 -3.01823 22.22569 0.575 13.92278 C ? A ? 57 CE 1
   ATOM 972 NZ A LYS A 56 ? -18.05916 -2.02688 22.24287 0.575 14.70225 N ? A ? 57 NZ 1
   ATOM 973 N B LYS A 56 ? -15.13496 -8.02186 22.26734 0.425 12.76049 N ? A ? 57 N 1
   ATOM 974 CA B LYS A 56 ? -15.32849 -7.44341 23.59507 0.425 12.98824 C ? A ? 57 CA 1
   ATOM 975 C B LYS A 56 ? -15.55612 -8.49085 24.67859 0.425 13.78954 C ? A ? 57 C 1
   ATOM 976 O B LYS A 56 ? -15.31226 -8.20523 25.86377 0.425 15.19092 O ? A ? 57 O 1
   ATOM 977 CB B LYS A 56 ? -16.50573 -6.47149 23.58096 0.425 13.33997 C ? A ? 57 CB 1
   ATOM 978 CG B LYS A 56 ? -16.27150 -5.20362 22.78324 0.425 13.59415 C ? A ? 57 CG 1
   ATOM 979 CD B LYS A 56 ? -17.53762 -4.38206 22.75193 0.425 13.90808 C ? A ? 57 CD 1
   ATOM 980 CE B LYS A 56 ? -17.26827 -2.93084 22.37512 0.425 14.02788 C ? A ? 57 CE 1
   ATOM 981 NZ B LYS A 56 ? -18.55363 -2.18348 22.34697 0.425 14.84097 N ? A ? 57 NZ 1
   ATOM 982 N A ALA A 57 ? -16.15825 -9.87936 23.97231 0.575 13.22466 N ? A ? 58 N 1
   ATOM 983 CA A ALA A 57 ? -16.45487 -11.04182 24.80146 0.575 13.51978 C ? A ? 58 CA 1
   ATOM 984 C A ALA A 57 ? -15.25116 -11.94591 25.04203 0.575 13.34729 C ? A ? 58 C 1
   ATOM 985 O A ALA A 57 ? -15.38700 -12.94637 25.75425 0.575 13.97672 O ? A ? 58 O 1
   ATOM 986 CB A ALA A 57 ? -17.57331 -11.86001 24.15837 0.575 14.90600 C ? A ? 58 CB 1
   ATOM 987 N B ALA A 57 ? -16.02305 -9.68385 24.31521 0.425 13.39982 N ? A ? 58 N 1
   ATOM 988 CA B ALA A 57 ? -16.23028 -10.74770 25.28945 0.425 13.46493 C ? A ? 58 CA 1
   ATOM 989 C B ALA A 57 ? -15.05430 -11.71087 25.38713 0.425 13.81592 C ? A ? 58 C 1
   ATOM 990 O B ALA A 57 ? -15.02951 -12.53499 26.30420 0.425 14.11149 O ? A ? 58 O 1
   ATOM 991 CB B ALA A 57 ? -17.50040 -11.53687 24.95790 0.425 14.50625 C ? A ? 58 CB 1
   ATOM 992 N . SER A 58 ? -14.09203 -11.63475 24.47111 1.000 12.96381 N ? A ? 59 N 1
   ATOM 993 CA . SER A 58 ? -12.94471 -12.54364 24.49496 1.000 12.27775 C ? A ? 59 CA 1
   ATOM 994 C . SER A 58 ? -12.04389 -12.27652 25.69923 1.000 12.24168 C ? A ? 59 C 1
   ATOM 995 O . SER A 58 ? -11.49555 -11.17564 25.84347 1.000 12.21311 O ? A ? 59 O 1
   ATOM 996 CB . SER A 58 ? -12.14419 -12.40298 23.20440 1.000 12.12410 C ? A ? 59 CB 1
   ATOM 997 OG . SER A 58 ? -10.85164 -12.97286 23.34349 1.000 12.07800 O ? A ? 59 OG 1
   ATOM 998 N A GLU A 59 ? -11.88186 -13.29404 26.54428 0.277 12.25805 N ? A ? 60 N 1
   ATOM 999 CA A GLU A 59 ? -10.97450 -13.17530 27.67612 0.277 13.03615 C ? A ? 60 CA 1
   ATOM 1000 C A GLU A 59 ? -9.52651 -13.03139 27.21173 0.277 12.36261 C ? A ? 60 C 1
   ATOM 1001 O A GLU A 59 ? -8.75345 -12.26220 27.79675 0.277 12.66195 O ? A ? 60 O 1
   ATOM 1002 CB A GLU A 59 ? -11.15492 -14.38684 28.59135 0.277 14.76002 C ? A ? 60 CB 1
   ATOM 1003 CG A GLU A 59 ? -10.07777 -14.56863 29.61658 0.277 17.45635 C ? A ? 60 CG 1
   ATOM 1004 CD A GLU A 59 ? -10.48010 -15.51437 30.73529 0.277 19.27453 C ? A ? 60 CD 1
   ATOM 1005 OE1 A GLU A 59 ? -11.36858 -16.36102 30.50157 0.277 19.34685 O ? A ? 60 OE1 1
   ATOM 1006 OE2 A GLU A 59 ? -9.91315 -15.41391 31.85003 0.277 20.12291 O ? A ? 60 OE2 1
   ATOM 1007 N B GLU A 59 ? -11.84664 -13.29659 26.55099 0.723 12.19436 N ? A ? 60 N 1
   ATOM 1008 CA B GLU A 59 ? -10.86845 -13.16810 27.63115 0.723 12.99884 C ? A ? 60 CA 1
   ATOM 1009 C B GLU A 59 ? -9.44147 -13.07711 27.09090 0.723 12.25478 C ? A ? 60 C 1
   ATOM 1010 O B GLU A 59 ? -8.60731 -12.35694 27.65580 0.723 12.43217 O ? A ? 60 O 1
   ATOM 1011 CB B GLU A 59 ? -10.99697 -14.34780 28.61040 0.723 14.84491 C ? A ? 60 CB 1
   ATOM 1012 CG B GLU A 59 ? -9.89254 -14.45124 29.66924 0.723 17.61169 C ? A ? 60 CG 1
   ATOM 1013 CD B GLU A 59 ? -10.16885 -15.52757 30.72120 0.723 19.22108 C ? A ? 60 CD 1
   ATOM 1014 OE1 B GLU A 59 ? -11.11339 -16.32662 30.49495 0.723 19.55808 O ? A ? 60 OE1 1
   ATOM 1015 OE2 B GLU A 59 ? -9.44871 -15.58437 31.76836 0.723 21.26077 O ? A ? 60 OE2 1
   ATOM 1016 N A ASP A 60 ? -9.14719 -13.73961 26.14334 0.277 12.28897 N ? A ? 61 N 1
   ATOM 1017 CA A ASP A 60 ? -7.76298 -13.68365 25.67899 0.277 11.96982 C ? A ? 61 CA 1
   ATOM 1018 C A ASP A 60 ? -7.42369 -12.31321 25.11104 0.277 11.61504 C ? A ? 61 C 1
   ATOM 1019 O A ASP A 60 ? -6.31385 -11.80606 25.32084 0.277 11.90445 O ? A ? 61 O 1
   ATOM 1020 CB A ASP A 60 ? -7.51471 -14.77497 24.64193 0.277 13.22261 C ? A ? 61 CB 1
   ATOM 1021 CG A ASP A 60 ? -7.51449 -16.14977 25.25739 0.277 13.53118 C ? A ? 61 CG 1
   ATOM 1022 OD1 A ASP A 60 ? -7.04104 -16.26128 26.40377 0.277 14.31593 O ? A ? 61 OD1 1
   ATOM 1023 OD2 A ASP A 60 ? -7.99631 -17.10360 24.61548 0.277 13.63962 O ? A ? 61 OD2 1
   ATOM 1024 N B ASP A 60 ? -9.13640 -13.79524 26.00725 0.723 12.47519 N ? A ? 61 N 1
   ATOM 1025 CA B ASP A 60 ? -7.77319 -13.76648 25.48235 0.723 11.97454 C ? A ? 61 CA 1
   ATOM 1026 C B ASP A 60 ? -7.41984 -12.36864 24.99544 0.723 11.62934 C ? A ? 61 C 1
   ATOM 1027 O B ASP A 60 ? -6.31401 -11.86513 25.25553 0.723 11.84639 O ? A ? 61 O 1
   ATOM 1028 CB B ASP A 60 ? -7.62709 -14.79265 24.35776 0.723 13.03506 C ? A ? 61 CB 1
   ATOM 1029 CG B ASP A 60 ? -7.57975 -16.20719 24.88168 0.723 13.44949 C ? A ? 61 CG 1
   ATOM 1030 OD1 B ASP A 60 ? -6.82390 -16.43933 25.84683 0.723 13.98334 O ? A ? 61 OD1 1
   ATOM 1031 OD2 B ASP A 60 ? -8.30949 -17.06975 24.35295 0.723 13.40960 O ? A ? 61 OD2 1
   ATOM 1032 N A LEU A 61 ? -8.35868 -11.71002 24.37528 0.277 11.81374 N ? A ? 62 N 1
   ATOM 1033 CA A LEU A 61 ? -8.10325 -10.38946 23.81260 0.277 11.75507 C ? A ? 62 CA 1
   ATOM 1034 C A LEU A 61 ? -7.92045 -9.35926 24.91734 0.277 12.02939 C ? A ? 62 C 1
   ATOM 1035 O A LEU A 61 ? -7.02110 -8.51298 24.84825 0.277 10.98052 O ? A ? 62 O 1
   ATOM 1036 CB A LEU A 61 ? -9.24341 -9.98675 22.87649 0.277 11.99731 C ? A ? 62 CB 1
   ATOM 1037 CG A LEU A 61 ? -9.07724 -8.69511 22.05983 0.277 11.90659 C ? A ? 62 CG 1
   ATOM 1038 CD1 A LEU A 61 ? -9.81710 -8.82111 20.73815 0.277 11.99698 C ? A ? 62 CD1 1
   ATOM 1039 CD2 A LEU A 61 ? -9.55429 -7.45311 22.82124 0.277 11.09782 C ? A ? 62 CD2 1
   ATOM 1040 N B LEU A 61 ? -8.34537 -11.74227 24.26849 0.723 11.77455 N ? A ? 62 N 1
   ATOM 1041 CA B LEU A 61 ? -8.07901 -10.41107 23.74436 0.723 11.73809 C ? A ? 62 CA 1
   ATOM 1042 C B LEU A 61 ? -7.96281 -9.41054 24.88485 0.723 11.61475 C ? A ? 62 C 1
   ATOM 1043 O B LEU A 61 ? -7.10354 -8.52008 24.86079 0.723 11.03632 O ? A ? 62 O 1
   ATOM 1044 CB B LEU A 61 ? -9.18048 -10.01220 22.76483 0.723 11.96431 C ? A ? 62 CB 1
   ATOM 1045 CG B LEU A 61 ? -9.01886 -8.69325 21.97867 0.723 11.89621 C ? A ? 62 CG 1
   ATOM 1046 CD1 B LEU A 61 ? -9.77715 -8.79202 20.65954 0.723 11.98248 C ? A ? 62 CD1 1
   ATOM 1047 CD2 B LEU A 61 ? -9.46238 -7.44763 22.78014 0.723 11.11070 C ? A ? 62 CD2 1
   ATOM 1048 N A LYS A 62 ? -8.76120 -9.41673 25.94871 0.277 11.48722 N ? A ? 63 N 1
   ATOM 1049 CA A LYS A 62 ? -8.64437 -8.45026 27.03501 0.277 11.94373 C ? A ? 63 CA 1
   ATOM 1050 C A LYS A 62 ? -7.34684 -8.64528 27.80585 0.277 11.67238 C ? A ? 63 C 1
   ATOM 1051 O A LYS A 62 ? -6.73042 -7.67185 28.25451 0.277 11.19728 O ? A ? 63 O 1
   ATOM 1052 CB A LYS A 62 ? -9.85368 -8.55331 27.96093 0.277 12.94477 C ? A ? 63 CB 1
   ATOM 1053 CG A LYS A 62 ? -9.65724 -7.84926 29.30559 0.277 13.61395 C ? A ? 63 CG 1
   ATOM 1054 CD A LYS A 62 ? -10.76927 -8.17143 30.28806 0.277 15.54282 C ? A ? 63 CD 1
   ATOM 1055 CE A LYS A 62 ? -11.14799 -9.63836 30.22305 0.277 16.70987 C ? A ? 63 CE 1
   ATOM 1056 NZ A LYS A 62 ? -9.96115 -10.52636 30.25122 0.277 15.92126 N ? A ? 63 NZ 1
   ATOM 1057 N B LYS A 62 ? -8.81093 -9.55325 25.89904 0.723 11.52079 N ? A ? 63 N 1
   ATOM 1058 CA B LYS A 62 ? -8.75598 -8.64834 27.04163 0.723 11.92057 C ? A ? 63 CA 1
   ATOM 1059 C B LYS A 62 ? -7.41126 -8.74102 27.74127 0.723 11.68839 C ? A ? 63 C 1
   ATOM 1060 O B LYS A 62 ? -6.79846 -7.71958 28.08233 0.723 11.42418 O ? A ? 63 O 1
   ATOM 1061 CB B LYS A 62 ? -9.89822 -8.95252 28.01027 0.723 12.91099 C ? A ? 63 CB 1
   ATOM 1062 CG B LYS A 62 ? -9.91972 -7.97802 29.19829 0.723 13.57437 C ? A ? 63 CG 1
   ATOM 1063 CD B LYS A 62 ? -11.25032 -7.96589 29.90800 0.723 15.94203 C ? A ? 63 CD 1
   ATOM 1064 CE B LYS A 62 ? -11.41200 -9.17961 30.79082 0.723 18.49943 C ? A ? 63 CE 1
   ATOM 1065 NZ B LYS A 62 ? -12.76965 -9.11377 31.42971 0.723 21.78500 N ? A ? 63 NZ 1
   ATOM 1066 N A LYS A 63 ? -6.90800 -9.89396 27.96308 0.277 11.55778 N ? A ? 64 N 1
   ATOM 1067 CA A LYS A 63 ? -5.60562 -10.13029 28.57218 0.277 11.58558 C ? A ? 64 CA 1
   ATOM 1068 C A LYS A 63 ? -4.49371 -9.52088 27.73974 0.277 11.20983 C ? A ? 64 C 1
   ATOM 1069 O A LYS A 63 ? -3.55422 -8.92740 28.28323 0.277 11.31419 O ? A ? 64 O 1
   ATOM 1070 CB A LYS A 63 ? -5.37044 -11.62303 28.74062 0.277 12.30231 C ? A ? 64 CB 1
   ATOM 1071 CG A LYS A 63 ? -6.20836 -12.21824 29.82491 0.277 13.86537 C ? A ? 64 CG 1
   ATOM 1072 CD A LYS A 63 ? -5.77308 -13.63979 30.06408 0.277 15.43169 C ? A ? 64 CD 1
   ATOM 1073 CE A LYS A 63 ? -6.87189 -14.47368 30.64351 0.277 15.77627 C ? A ? 64 CE 1
   ATOM 1074 NZ A LYS A 63 ? -7.35022 -13.88994 31.88607 0.277 18.23929 N ? A ? 64 NZ 1
   ATOM 1075 N B LYS A 63 ? -6.93873 -9.97103 27.96455 0.723 11.45573 N ? A ? 64 N 1
   ATOM 1076 CA B LYS A 63 ? -5.62914 -10.17711 28.57178 0.723 11.56409 C ? A ? 64 CA 1
   ATOM 1077 C B LYS A 63 ? -4.52855 -9.51655 27.75189 0.723 11.16165 C ? A ? 64 C 1
   ATOM 1078 O B LYS A 63 ? -3.64256 -8.86177 28.31346 0.723 11.29728 O ? A ? 64 O 1
   ATOM 1079 CB B LYS A 63 ? -5.35438 -11.67908 28.72015 0.723 12.28009 C ? A ? 64 CB 1
   ATOM 1080 CG B LYS A 63 ? -6.11987 -12.31864 29.86967 0.723 13.87548 C ? A ? 64 CG 1
   ATOM 1081 CD B LYS A 63 ? -6.20830 -13.84446 29.75531 0.723 15.52733 C ? A ? 64 CD 1
   ATOM 1082 CE B LYS A 63 ? -4.84525 -14.52626 29.79719 0.723 17.17312 C ? A ? 64 CE 1
   ATOM 1083 NZ B LYS A 63 ? -4.90042 -16.04943 29.68266 0.723 17.25621 N ? A ? 64 NZ 1
   ATOM 1084 N . ALA A 64 ? -4.57468 -9.66833 26.41625 1.000 11.23838 N ? A ? 65 N 1
   ATOM 1085 CA . ALA A 64 ? -3.56589 -9.04389 25.56655 1.000 11.23150 C ? A ? 65 CA 1
   ATOM 1086 C . ALA A 64 ? -3.58806 -7.52319 25.71496 1.000 10.53159 C ? A ? 65 C 1
   ATOM 1087 O . ALA A 64 ? -2.53597 -6.88414 25.77604 1.000 9.86233 O ? A ? 65 O 1
   ATOM 1088 CB . ALA A 64 ? -3.77903 -9.43575 24.10602 1.000 11.36593 C ? A ? 65 CB 1
   ATOM 1089 N . GLY A 65 ? -4.77823 -6.92930 25.75538 1.000 10.43429 N ? A ? 66 N 1
   ATOM 1090 CA . GLY A 65 ? -4.87595 -5.49230 25.96984 1.000 10.86268 C ? A ? 66 CA 1
   ATOM 1091 C . GLY A 65 ? -4.24836 -5.04131 27.27662 1.000 10.62279 C ? A ? 66 C 1
   ATOM 1092 O . GLY A 65 ? -3.55167 -4.01838 27.32269 1.000 10.66205 O ? A ? 66 O 1
   ATOM 1093 N . VAL A 66 ? -4.45587 -5.80481 28.34677 1.000 10.27587 N ? A ? 67 N 1
   ATOM 1094 CA . VAL A 66 ? -3.82823 -5.46867 29.62782 1.000 11.85582 C ? A ? 67 CA 1
   ATOM 1095 C . VAL A 66 ? -2.31545 -5.58456 29.52399 1.000 10.91918 C ? A ? 67 C 1
   ATOM 1096 O . VAL A 66 ? -1.58284 -4.70610 29.99353 1.000 10.70122 O ? A ? 67 O 1
   ATOM 1097 CB . VAL A 66 ? -4.38769 -6.34637 30.76383 1.000 11.63198 C ? A ? 67 CB 1
   ATOM 1098 CG1 . VAL A 66 ? -3.51846 -6.23462 32.04412 1.000 11.71957 C ? A ? 67 CG1 1
   ATOM 1099 CG2 . VAL A 66 ? -5.81679 -5.92888 31.07291 1.000 12.41227 C ? A ? 67 CG2 1
   ATOM 1100 N . THR A 67 ? -1.82884 -6.63166 28.85644 1.000 10.31246 N ? A ? 68 N 1
   ATOM 1101 CA . THR A 67 ? -0.38521 -6.80908 28.68224 1.000 10.65036 C ? A ? 68 CA 1
   ATOM 1102 C . THR A 67 ? 0.25508 -5.59826 28.00000 1.000 10.39544 C ? A ? 68 C 1
   ATOM 1103 O . THR A 67 ? 1.25637 -5.03797 28.48441 1.000 10.23522 O ? A ? 68 O 1
   ATOM 1104 CB . THR A 67 ? -0.13619 -8.08096 27.87282 1.000 11.23629 C ? A ? 68 CB 1
   ATOM 1105 OG1 . THR A 67 ? -0.61495 -9.21428 28.62535 1.000 13.09392 O ? A ? 68 OG1 1
   ATOM 1106 CG2 . THR A 67 ? 1.35016 -8.27450 27.61976 1.000 11.96090 C ? A ? 68 CG2 1
   ATOM 1107 N B VAL A 68 ? -0.31261 -5.17142 26.87413 0.622 10.36150 N ? A ? 69 N 1
   ATOM 1108 CA B VAL A 68 ? 0.32732 -4.09473 26.12502 0.622 10.34037 C ? A ? 69 CA 1
   ATOM 1109 C B VAL A 68 ? 0.26180 -2.79118 26.91034 0.622 9.79192 C ? A ? 69 C 1
   ATOM 1110 O B VAL A 68 ? 1.22342 -2.01976 26.92475 0.622 9.89703 O ? A ? 69 O 1
   ATOM 1111 CB B VAL A 68 ? -0.29352 -3.94473 24.72214 0.622 10.38427 C ? A ? 69 CB 1
   ATOM 1112 CG1 B VAL A 68 ? -1.68885 -3.32133 24.76772 0.622 10.47538 C ? A ? 69 CG1 1
   ATOM 1113 CG2 B VAL A 68 ? 0.60523 -3.08482 23.83262 0.622 10.39926 C ? A ? 69 CG2 1
   ATOM 1114 N C VAL A 68 ? -0.28065 -5.18169 26.85485 0.378 10.43351 N ? A ? 69 N 1
   ATOM 1115 CA C VAL A 68 ? 0.39140 -4.10527 26.13037 0.378 10.36900 C ? A ? 69 CA 1
   ATOM 1116 C C VAL A 68 ? 0.30142 -2.79748 26.90799 0.378 9.79054 C ? A ? 69 C 1
   ATOM 1117 O C VAL A 68 ? 1.28548 -2.05858 27.01212 0.378 10.16835 O ? A ? 69 O 1
   ATOM 1118 CB C VAL A 68 ? -0.17052 -3.95104 24.70609 0.378 10.40119 C ? A ? 69 CB 1
   ATOM 1119 CG1 C VAL A 68 ? -1.68090 -3.90478 24.71911 0.378 10.48156 C ? A ? 69 CG1 1
   ATOM 1120 CG2 C VAL A 68 ? 0.39435 -2.67427 24.05101 0.378 10.39374 C ? A ? 69 CG2 1
   ATOM 1121 N B LEU A 69 ? -0.85572 -2.53157 27.59716 0.622 9.63530 N ? A ? 70 N 1
   ATOM 1122 CA B LEU A 69 ? -0.97719 -1.23164 28.25275 0.622 9.61589 C ? A ? 70 CA 1
   ATOM 1123 C B LEU A 69 ? -0.15069 -1.17051 29.52810 0.622 9.82972 C ? A ? 70 C 1
   ATOM 1124 O B LEU A 69 ? 0.44016 -0.12786 29.83555 0.622 9.82419 O ? A ? 70 O 1
   ATOM 1125 CB B LEU A 69 ? -2.44222 -0.91088 28.54652 0.622 9.52898 C ? A ? 70 CB 1
   ATOM 1126 CG B LEU A 69 ? -3.34201 -0.61663 27.34035 0.622 9.48379 C ? A ? 70 CG 1
   ATOM 1127 CD1 B LEU A 69 ? -4.63351 -0.01011 27.83675 0.622 10.02018 C ? A ? 70 CD1 1
   ATOM 1128 CD2 B LEU A 69 ? -2.66309 0.30763 26.31653 0.622 9.09786 C ? A ? 70 CD2 1
   ATOM 1129 N C LEU A 69 ? -0.86733 -2.49493 27.48129 0.378 9.66014 N ? A ? 70 N 1
   ATOM 1130 CA C LEU A 69 ? -1.02843 -1.19401 28.12622 0.378 9.63893 C ? A ? 70 CA 1
   ATOM 1131 C C LEU A 69 ? -0.27959 -1.12155 29.45137 0.378 9.86629 C ? A ? 70 C 1
   ATOM 1132 O C LEU A 69 ? 0.18937 -0.04319 29.83575 0.378 9.86644 O ? A ? 70 O 1
   ATOM 1133 CB C LEU A 69 ? -2.51211 -0.87909 28.31718 0.378 9.56723 C ? A ? 70 CB 1
   ATOM 1134 CG C LEU A 69 ? -3.30145 -0.67875 27.01573 0.378 9.57536 C ? A ? 70 CG 1
   ATOM 1135 CD1 C LEU A 69 ? -4.71002 -0.18690 27.29817 0.378 10.18381 C ? A ? 70 CD1 1
   ATOM 1136 CD2 C LEU A 69 ? -2.57833 0.28288 26.06590 0.378 8.87439 C ? A ? 70 CD2 1
   ATOM 1137 N B THR A 70 ? -0.10062 -2.26018 30.30175 0.622 10.10145 N ? A ? 71 N 1
   ATOM 1138 CA B THR A 70 ? 0.74175 -2.22928 31.49613 0.622 10.39906 C ? A ? 71 CA 1
   ATOM 1139 C B THR A 70 ? 2.20705 -2.08016 31.11281 0.622 10.72369 C ? A ? 71 C 1
   ATOM 1140 O B THR A 70 ? 2.95671 -1.34494 31.77200 0.622 10.99481 O ? A ? 71 O 1
   ATOM 1141 CB B THR A 70 ? 0.52209 -3.48321 32.35840 0.622 10.89455 C ? A ? 71 CB 1
   ATOM 1142 OG1 B THR A 70 ? 0.80729 -4.66328 31.60117 0.622 11.05716 O ? A ? 71 OG1 1
   ATOM 1143 CG2 B THR A 70 ? -0.91703 -3.54333 32.85647 0.622 10.86335 C ? A ? 71 CG2 1
   ATOM 1144 N C THR A 70 ? -0.15162 -2.24106 30.16867 0.378 10.10634 N ? A ? 71 N 1
   ATOM 1145 CA C THR A 70 ? 0.66768 -2.23085 31.37945 0.378 10.40358 C ? A ? 71 CA 1
   ATOM 1146 C C THR A 70 ? 2.13659 -2.02238 31.03280 0.378 10.70740 C ? A ? 71 C 1
   ATOM 1147 O C THR A 70 ? 2.82913 -1.21189 31.66301 0.378 10.93648 O ? A ? 71 O 1
   ATOM 1148 CB C THR A 70 ? 0.47523 -3.53168 32.16981 0.378 10.85182 C ? A ? 71 CB 1
   ATOM 1149 OG1 C THR A 70 ? -0.87738 -3.61639 32.63602 0.378 10.80275 O ? A ? 71 OG1 1
   ATOM 1150 CG2 C THR A 70 ? 1.41397 -3.57546 33.36394 0.378 12.48053 C ? A ? 71 CG2 1
   ATOM 1151 N . ALA A 71 ? 2.62679 -2.74316 30.02917 1.000 10.58990 N ? A ? 72 N 1
   ATOM 1152 CA . ALA A 71 ? 4.00610 -2.59930 29.56188 1.000 10.83567 C ? A ? 72 CA 1
   ATOM 1153 C . ALA A 71 ? 4.28628 -1.18399 29.07983 1.000 10.73277 C ? A ? 72 C 1
   ATOM 1154 O . ALA A 71 ? 5.30406 -0.57164 29.44231 1.000 10.99405 O ? A ? 72 O 1
   ATOM 1155 CB . ALA A 71 ? 4.27025 -3.59894 28.43350 1.000 11.80750 C ? A ? 72 CB 1
   ATOM 1156 N A LEU A 72 ? 3.40354 -0.66494 28.22690 0.719 10.02343 N ? A ? 73 N 1
   ATOM 1157 CA A LEU A 72 ? 3.68416 0.65256 27.66159 0.719 10.16504 C ? A ? 73 CA 1
   ATOM 1158 C A LEU A 72 ? 3.63842 1.72317 28.74790 0.719 10.30465 C ? A ? 73 C 1
   ATOM 1159 O A LEU A 72 ? 4.45820 2.64338 28.75663 0.719 10.16056 O ? A ? 73 O 1
   ATOM 1160 CB A LEU A 72 ? 2.69395 0.95879 26.53503 0.719 9.85613 C ? A ? 73 CB 1
   ATOM 1161 CG A LEU A 72 ? 2.81373 2.37897 25.97919 0.719 9.37357 C ? A ? 73 CG 1
   ATOM 1162 CD1 A LEU A 72 ? 4.16510 2.55765 25.30297 0.719 9.26191 C ? A ? 73 CD1 1
   ATOM 1163 CD2 A LEU A 72 ? 1.66058 2.63257 25.03873 0.719 9.44830 C ? A ? 73 CD2 1
   ATOM 1164 N B LEU A 72 ? 3.40430 -0.63877 28.24235 0.281 10.11947 N ? A ? 73 N 1
   ATOM 1165 CA B LEU A 72 ? 3.67304 0.69243 27.70652 0.281 10.20069 C ? A ? 73 CA 1
   ATOM 1166 C B LEU A 72 ? 3.55261 1.76192 28.78790 0.281 10.50796 C ? A ? 73 C 1
   ATOM 1167 O B LEU A 72 ? 4.24014 2.78407 28.72764 0.281 10.25907 O ? A ? 73 O 1
   ATOM 1168 CB B LEU A 72 ? 2.73173 0.98356 26.53514 0.281 9.68705 C ? A ? 73 CB 1
   ATOM 1169 CG B LEU A 72 ? 3.07945 2.20741 25.68497 0.281 9.47179 C ? A ? 73 CG 1
   ATOM 1170 CD1 B LEU A 72 ? 4.49153 2.08189 25.10949 0.281 9.48816 C ? A ? 73 CD1 1
   ATOM 1171 CD2 B LEU A 72 ? 2.05374 2.37848 24.58190 0.281 9.28554 C ? A ? 73 CD2 1
   ATOM 1172 N A GLY A 73 ? 2.69734 1.61659 29.68615 0.719 10.61096 N ? A ? 74 N 1
   ATOM 1173 CA A GLY A 73 ? 2.69463 2.54420 30.81512 0.719 11.05330 C ? A ? 74 CA 1
   ATOM 1174 C A GLY A 73 ? 4.01784 2.54426 31.55792 0.719 10.71869 C ? A ? 74 C 1
   ATOM 1175 O A GLY A 73 ? 4.61029 3.59898 31.82080 0.719 10.70142 O ? A ? 74 O 1
   ATOM 1176 N B GLY A 73 ? 2.70125 1.54620 29.79035 0.281 10.65488 N ? A ? 74 N 1
   ATOM 1177 CA B GLY A 73 ? 2.62077 2.49956 30.88892 0.281 11.01283 C ? A ? 74 CA 1
   ATOM 1178 C B GLY A 73 ? 3.88926 2.52739 31.72021 0.281 10.74005 C ? A ? 74 C 1
   ATOM 1179 O B GLY A 73 ? 4.31943 3.58899 32.18809 0.281 10.72442 O ? A ? 74 O 1
   ATOM 1180 N . ALA A 74 ? 4.49925 1.36098 31.92701 1.000 11.21633 N ? A ? 75 N 1
   ATOM 1181 CA . ALA A 74 ? 5.78090 1.31063 32.61390 1.000 11.39522 C ? A ? 75 CA 1
   ATOM 1182 C . ALA A 74 ? 6.88100 1.94942 31.77140 1.000 11.24294 C ? A ? 75 C 1
   ATOM 1183 O . ALA A 74 ? 7.74855 2.62842 32.30880 1.000 11.44170 O ? A ? 75 O 1
   ATOM 1184 CB . ALA A 74 ? 6.14789 -0.14020 32.96677 1.000 13.89044 C ? A ? 75 CB 1
   ATOM 1185 N A ILE A 75 ? 6.86603 1.71853 30.45270 0.613 10.80501 N ? A ? 76 N 1
   ATOM 1186 CA A ILE A 75 ? 7.86271 2.31976 29.56634 0.613 10.94746 C ? A ? 76 CA 1
   ATOM 1187 C A ILE A 75 ? 7.76000 3.83993 29.61027 0.613 10.43324 C ? A ? 76 C 1
   ATOM 1188 O A ILE A 75 ? 8.75549 4.54806 29.78891 0.613 10.59906 O ? A ? 76 O 1
   ATOM 1189 CB A ILE A 75 ? 7.68322 1.77345 28.13823 0.613 10.60237 C ? A ? 76 CB 1
   ATOM 1190 CG1 A ILE A 75 ? 8.04908 0.28948 28.11213 0.613 10.50481 C ? A ? 76 CG1 1
   ATOM 1191 CG2 A ILE A 75 ? 8.51589 2.58659 27.10601 0.613 10.78997 C ? A ? 76 CG2 1
   ATOM 1192 CD1 A ILE A 75 ? 7.48804 -0.49404 26.89590 0.613 10.92638 C ? A ? 76 CD1 1
   ATOM 1193 N B ILE A 75 ? 6.84806 1.75942 30.45037 0.387 10.93621 N ? A ? 76 N 1
   ATOM 1194 CA B ILE A 75 ? 7.84669 2.39297 29.59326 0.387 11.12041 C ? A ? 76 CA 1
   ATOM 1195 C B ILE A 75 ? 7.68439 3.90986 29.61708 0.387 10.43843 C ? A ? 76 C 1
   ATOM 1196 O B ILE A 75 ? 8.66056 4.65368 29.75746 0.387 10.68291 O ? A ? 76 O 1
   ATOM 1197 CB B ILE A 75 ? 7.75758 1.81701 28.16954 0.387 10.63390 C ? A ? 76 CB 1
   ATOM 1198 CG1 B ILE A 75 ? 8.54057 0.50069 28.11622 0.387 10.66068 C ? A ? 76 CG1 1
   ATOM 1199 CG2 B ILE A 75 ? 8.25287 2.83689 27.11668 0.387 10.73589 C ? A ? 76 CG2 1
   ATOM 1200 CD1 B ILE A 75 ? 8.33707 -0.32915 26.84551 0.387 11.33211 C ? A ? 76 CD1 1
   ATOM 1201 N A LEU A 76 ? 6.54594 4.35911 29.47146 0.613 10.27830 N ? A ? 77 N 1
   ATOM 1202 CA A LEU A 76 ? 6.36889 5.80405 29.41848 0.613 10.47967 C ? A ? 77 CA 1
   ATOM 1203 C A LEU A 76 ? 6.78428 6.45505 30.72452 0.613 10.74300 C ? A ? 77 C 1
   ATOM 1204 O A LEU A 76 ? 7.34821 7.55262 30.72104 0.613 10.73908 O ? A ? 77 O 1
   ATOM 1205 CB A LEU A 76 ? 4.91542 6.13689 29.09084 0.613 10.28238 C ? A ? 77 CB 1
   ATOM 1206 CG A LEU A 76 ? 4.44310 5.64050 27.72726 0.613 9.74379 C ? A ? 77 CG 1
   ATOM 1207 CD1 A LEU A 76 ? 2.93430 5.88321 27.57881 0.613 9.73835 C ? A ? 77 CD1 1
   ATOM 1208 CD2 A LEU A 76 ? 5.25100 6.28820 26.56790 0.613 9.49818 C ? A ? 77 CD2 1
   ATOM 1209 N B LEU A 76 ? 6.44646 4.38821 29.51471 0.387 10.29639 N ? A ? 77 N 1
   ATOM 1210 CA B LEU A 76 ? 6.21829 5.82838 29.52408 0.387 10.33182 C ? A ? 77 CA 1
   ATOM 1211 C B LEU A 76 ? 6.67754 6.46086 30.82863 0.387 10.69114 C ? A ? 77 C 1
   ATOM 1212 O B LEU A 76 ? 7.14246 7.60545 30.82933 0.387 10.86282 O ? A ? 77 O 1
   ATOM 1213 CB B LEU A 76 ? 4.73826 6.12833 29.28025 0.387 10.08878 C ? A ? 77 CB 1
   ATOM 1214 CG B LEU A 76 ? 4.24717 5.85665 27.85992 0.387 9.81174 C ? A ? 77 CG 1
   ATOM 1215 CD1 B LEU A 76 ? 2.73560 6.04102 27.76522 0.387 9.73667 C ? A ? 77 CD1 1
   ATOM 1216 CD2 B LEU A 76 ? 4.98387 6.75472 26.84919 0.387 9.40705 C ? A ? 77 CD2 1
   ATOM 1217 N A LYS A 77 ? 6.50853 5.79775 31.85651 0.613 10.68416 N ? A ? 78 N 1
   ATOM 1218 CA A LYS A 77 ? 6.88866 6.37281 33.14647 0.613 10.94085 C ? A ? 78 CA 1
   ATOM 1219 C A LYS A 77 ? 8.40128 6.51432 33.29733 0.613 11.20483 C ? A ? 78 C 1
   ATOM 1220 O A LYS A 77 ? 8.85865 7.31365 34.12472 0.613 12.04090 O ? A ? 78 O 1
   ATOM 1221 CB A LYS A 77 ? 6.28178 5.53317 34.27593 0.613 11.25619 C ? A ? 78 CB 1
   ATOM 1222 CG A LYS A 77 ? 4.74861 5.65848 34.32342 0.613 11.47811 C ? A ? 78 CG 1
   ATOM 1223 CD A LYS A 77 ? 4.10602 4.67949 35.30801 0.613 11.67420 C ? A ? 78 CD 1
   ATOM 1224 CE A LYS A 77 ? 2.59885 4.69719 35.17566 0.613 12.37507 C ? A ? 78 CE 1
   ATOM 1225 NZ A LYS A 77 ? 1.93914 3.91282 36.24603 0.613 12.19977 N ? A ? 78 NZ 1
   ATOM 1226 N B LYS A 77 ? 6.55745 5.74133 31.94723 0.387 10.71344 N ? A ? 78 N 1
   ATOM 1227 CA B LYS A 77 ? 7.02196 6.28725 33.22084 0.387 10.97175 C ? A ? 78 CA 1
   ATOM 1228 C B LYS A 77 ? 8.54453 6.31695 33.33361 0.387 11.20883 C ? A ? 78 C 1
   ATOM 1229 O B LYS A 77 ? 9.06966 7.00038 34.22072 0.387 12.08164 O ? A ? 78 O 1
   ATOM 1230 CB B LYS A 77 ? 6.39755 5.49867 34.37831 0.387 11.33093 C ? A ? 78 CB 1
   ATOM 1231 CG B LYS A 77 ? 4.88109 5.71453 34.49052 0.387 11.67994 C ? A ? 78 CG 1
   ATOM 1232 CD B LYS A 77 ? 4.23189 4.78648 35.51518 0.387 11.97912 C ? A ? 78 CD 1
   ATOM 1233 CE B LYS A 77 ? 2.72545 4.78650 35.36684 0.387 12.20143 C ? A ? 78 CE 1
   ATOM 1234 NZ B LYS A 77 ? 2.06184 3.92097 36.36873 0.387 12.19555 N ? A ? 78 NZ 1
   ATOM 1235 N A LYS A 78 ? 9.18906 5.79181 32.49562 0.613 11.92242 N ? A ? 79 N 1
   ATOM 1236 CA A LYS A 78 ? 10.63038 6.01311 32.46386 0.613 11.76701 C ? A ? 79 CA 1
   ATOM 1237 C A LYS A 78 ? 11.00781 7.30960 31.75588 0.613 11.88020 C ? A ? 79 C 1
   ATOM 1238 O A LYS A 78 ? 12.17432 7.71275 31.82458 0.613 12.24659 O ? A ? 79 O 1
   ATOM 1239 CB A LYS A 78 ? 11.34506 4.84772 31.76827 0.613 12.41271 C ? A ? 79 CB 1
   ATOM 1240 CG A LYS A 78 ? 11.06738 3.46627 32.36709 0.613 13.17018 C ? A ? 79 CG 1
   ATOM 1241 CD A LYS A 78 ? 11.59840 3.28806 33.79067 0.613 14.24879 C ? A ? 79 CD 1
   ATOM 1242 CE A LYS A 78 ? 13.12506 3.28001 33.82963 0.613 14.47897 C ? A ? 79 CE 1
   ATOM 1243 NZ A LYS A 78 ? 13.65181 2.03101 33.18989 0.613 13.80443 N ? A ? 79 NZ 1
   ATOM 1244 N B LYS A 78 ? 9.26564 5.62799 32.44868 0.387 11.77993 N ? A ? 79 N 1
   ATOM 1245 CA B LYS A 78 ? 10.71588 5.75662 32.39900 0.387 11.87134 C ? A ? 79 CA 1
   ATOM 1246 C B LYS A 78 ? 11.16637 7.03706 31.70402 0.387 11.92667 C ? A ? 79 C 1
   ATOM 1247 O B LYS A 78 ? 12.35683 7.36081 31.75728 0.387 12.43980 O ? A ? 79 O 1
   ATOM 1248 CB B LYS A 78 ? 11.34857 4.55037 31.68514 0.387 12.44483 C ? A ? 79 CB 1
   ATOM 1249 CG B LYS A 78 ? 11.07051 3.16542 32.31226 0.387 13.20928 C ? A ? 79 CG 1
   ATOM 1250 CD B LYS A 78 ? 11.53424 3.01409 33.77200 0.387 14.08994 C ? A ? 79 CD 1
   ATOM 1251 CE B LYS A 78 ? 13.03886 3.22610 33.93171 0.387 14.47049 C ? A ? 79 CE 1
   ATOM 1252 NZ B LYS A 78 ? 13.81197 2.13681 33.26327 0.387 13.80770 N ? A ? 79 NZ 1
   ATOM 1253 N A LYS A 79 ? 10.07014 7.94600 31.05174 0.613 11.87134 N ? A ? 80 N 1
   ATOM 1254 CA A LYS A 79 ? 10.33069 9.22541 30.39870 0.613 12.11203 C ? A ? 80 CA 1
   ATOM 1255 C A LYS A 79 ? 11.57966 9.14808 29.51798 0.613 12.43524 C ? A ? 80 C 1
   ATOM 1256 O A LYS A 79 ? 12.44551 10.02647 29.54529 0.613 12.72510 O ? A ? 80 O 1
   ATOM 1257 CB A LYS A 79 ? 10.45530 10.34373 31.44089 0.613 13.04129 C ? A ? 80 CB 1
   ATOM 1258 CG A LYS A 79 ? 9.16900 10.58545 32.24217 0.613 13.23964 C ? A ? 80 CG 1
   ATOM 1259 CD A LYS A 79 ? 9.29927 11.73232 33.26176 0.613 15.40023 C ? A ? 80 CD 1
   ATOM 1260 CE A LYS A 79 ? 10.31751 11.41180 34.34055 0.613 16.06998 C ? A ? 80 CE 1
   ATOM 1261 NZ A LYS A 79 ? 10.34263 12.42587 35.44994 0.613 16.00581 N ? A ? 80 NZ 1
   ATOM 1262 N B LYS A 79 ? 10.25659 7.75214 31.04148 0.387 11.92568 N ? A ? 80 N 1
   ATOM 1263 CA B LYS A 79 ? 10.55520 9.03639 30.40922 0.387 12.50862 C ? A ? 80 CA 1
   ATOM 1264 C B LYS A 79 ? 11.77973 8.93127 29.49383 0.387 12.25428 C ? A ? 80 C 1
   ATOM 1265 O B LYS A 79 ? 12.75472 9.67488 29.61241 0.387 12.56666 O ? A ? 80 O 1
   ATOM 1266 CB B LYS A 79 ? 10.74338 10.12292 31.47402 0.387 12.96569 C ? A ? 80 CB 1
   ATOM 1267 CG B LYS A 79 ? 9.57235 10.19929 32.45463 0.387 13.04690 C ? A ? 80 CG 1
   ATOM 1268 CD B LYS A 79 ? 9.36927 11.59165 33.04145 0.387 15.33956 C ? A ? 80 CD 1
   ATOM 1269 CE B LYS A 79 ? 10.53336 12.02891 33.90535 0.387 16.09374 C ? A ? 80 CE 1
   ATOM 1270 NZ B LYS A 79 ? 10.16597 13.21119 34.76143 0.387 18.35051 N ? A ? 80 NZ 1
   ATOM 1271 N A GLY A 80 ? 11.68794 8.06886 28.74898 0.613 12.12492 N ? A ? 81 N 1
   ATOM 1272 CA A GLY A 80 ? 12.76296 7.89323 27.79876 0.613 11.89637 C ? A ? 81 CA 1
   ATOM 1273 C A GLY A 80 ? 13.90441 7.01920 28.26929 0.613 11.83964 C ? A ? 81 C 1
   ATOM 1274 O A GLY A 80 ? 14.70626 6.58033 27.43429 0.613 11.65526 O ? A ? 81 O 1
   ATOM 1275 N B GLY A 80 ? 11.71120 7.98067 28.56423 0.387 12.12443 N ? A ? 81 N 1
   ATOM 1276 CA B GLY A 80 ? 12.77005 7.76304 27.60640 0.387 11.88663 C ? A ? 81 CA 1
   ATOM 1277 C B GLY A 80 ? 13.93761 6.95033 28.11013 0.387 11.78138 C ? A ? 81 C 1
   ATOM 1278 O B GLY A 80 ? 14.71814 6.44172 27.29771 0.387 11.78497 O ? A ? 81 O 1
   ATOM 1279 N A HIS A 81 ? 14.00813 6.75053 29.56992 0.613 11.99820 N ? A ? 82 N 1
   ATOM 1280 CA A HIS A 81 ? 15.10088 5.92744 30.09966 0.613 12.41161 C ? A ? 82 CA 1
   ATOM 1281 C A HIS A 81 ? 14.70540 4.45083 30.15069 0.613 12.76865 C ? A ? 82 C 1
   ATOM 1282 O A HIS A 81 ? 14.81529 3.78395 31.17695 0.613 12.74149 O ? A ? 82 O 1
   ATOM 1283 CB A HIS A 81 ? 15.50672 6.43484 31.48026 0.613 12.83921 C ? A ? 82 CB 1
   ATOM 1284 CG A HIS A 81 ? 16.14853 7.78944 31.46231 0.613 13.05388 C ? A ? 82 CG 1
   ATOM 1285 ND1 A HIS A 81 ? 17.48974 7.97494 31.19715 0.613 14.35748 N ? A ? 82 ND1 1
   ATOM 1286 CD2 A HIS A 81 ? 15.63802 9.02243 31.69248 0.613 13.45583 C ? A ? 82 CD2 1
   ATOM 1287 CE1 A HIS A 81 ? 17.77795 9.26477 31.26348 0.613 14.34720 C ? A ? 82 CE1 1
   ATOM 1288 NE2 A HIS A 81 ? 16.66887 9.92271 31.54770 0.613 14.82280 N ? A ? 82 NE2 1
   ATOM 1289 N B HIS A 81 ? 14.08664 6.79800 29.42312 0.387 12.00429 N ? A ? 82 N 1
   ATOM 1290 CA B HIS A 81 ? 15.17989 6.00189 29.97835 0.387 12.43036 C ? A ? 82 CA 1
   ATOM 1291 C B HIS A 81 ? 14.68527 4.56607 30.15487 0.387 12.76841 C ? A ? 82 C 1
   ATOM 1292 O B HIS A 81 ? 14.47766 4.06093 31.25857 0.387 12.63050 O ? A ? 82 O 1
   ATOM 1293 CB B HIS A 81 ? 15.66882 6.62664 31.27724 0.387 12.86671 C ? A ? 82 CB 1
   ATOM 1294 CG B HIS A 81 ? 16.03526 8.07072 31.12854 0.387 13.15489 C ? A ? 82 CG 1
   ATOM 1295 ND1 B HIS A 81 ? 17.19424 8.47973 30.50439 0.387 14.60172 N ? A ? 82 ND1 1
   ATOM 1296 CD2 B HIS A 81 ? 15.37915 9.20248 31.48265 0.387 13.40890 C ? A ? 82 CD2 1
   ATOM 1297 CE1 B HIS A 81 ? 17.24974 9.80036 30.50152 0.387 13.36242 C ? A ? 82 CE1 1
   ATOM 1298 NE2 B HIS A 81 ? 16.15747 10.26345 31.08203 0.387 14.08242 N ? A ? 82 NE2 1
   ATOM 1299 N A HIS A 82 ? 14.28139 3.91937 29.00590 0.613 12.44527 N ? A ? 83 N 1
   ATOM 1300 CA A HIS A 82 ? 13.54246 2.66604 28.94951 0.613 12.69459 C ? A ? 83 CA 1
   ATOM 1301 C A HIS A 82 ? 14.30277 1.55254 28.23450 0.613 12.54490 C ? A ? 83 C 1
   ATOM 1302 O A HIS A 82 ? 13.68568 0.59932 27.76172 0.613 12.44355 O ? A ? 83 O 1
   ATOM 1303 CB A HIS A 82 ? 12.19318 2.91721 28.27195 0.613 12.14339 C ? A ? 83 CB 1
   ATOM 1304 CG A HIS A 82 ? 12.30775 3.62555 26.95791 0.613 12.12553 C ? A ? 83 CG 1
   ATOM 1305 ND1 A HIS A 82 ? 11.34942 4.50705 26.50625 0.613 11.93791 N ? A ? 83 ND1 1
   ATOM 1306 CD2 A HIS A 82 ? 13.26987 3.58855 26.00166 0.613 11.80680 C ? A ? 83 CD2 1
   ATOM 1307 CE1 A HIS A 82 ? 11.72014 4.98863 25.33197 0.613 11.61945 C ? A ? 83 CE1 1
   ATOM 1308 NE2 A HIS A 82 ? 12.87976 4.44611 25.00268 0.613 12.02500 N ? A ? 83 NE2 1
   ATOM 1309 N B HIS A 82 ? 14.50764 3.90814 29.00554 0.387 12.41819 N ? A ? 83 N 1
   ATOM 1310 CA B HIS A 82 ? 13.80166 2.63709 28.91888 0.387 12.62320 C ? A ? 83 CA 1
   ATOM 1311 C B HIS A 82 ? 14.65285 1.54806 28.27782 0.387 12.72907 C ? A ? 83 C 1
   ATOM 1312 O B HIS A 82 ? 14.10284 0.59277 27.72975 0.387 12.54088 O ? A ? 83 O 1
   ATOM 1313 CB B HIS A 82 ? 12.49419 2.81984 28.14167 0.387 12.29930 C ? A ? 83 CB 1
   ATOM 1314 CG B HIS A 82 ? 12.66074 3.54044 26.84051 0.387 12.11055 C ? A ? 83 CG 1
   ATOM 1315 ND1 B HIS A 82 ? 11.85365 4.59399 26.46722 0.387 11.90736 N ? A ? 83 ND1 1
   ATOM 1316 CD2 B HIS A 82 ? 13.55070 3.37214 25.83324 0.387 11.82563 C ? A ? 83 CD2 1
   ATOM 1317 CE1 B HIS A 82 ? 12.23718 5.04073 25.28374 0.387 11.79817 C ? A ? 83 CE1 1
   ATOM 1318 NE2 B HIS A 82 ? 13.25695 4.31019 24.87238 0.387 11.98174 N ? A ? 83 NE2 1
   ATOM 1319 N A GLU A 83 ? 15.63026 1.64947 28.14056 0.613 13.11908 N ? A ? 84 N 1
   ATOM 1320 CA A GLU A 83 ? 16.39416 0.57106 27.51991 0.613 13.70959 C ? A ? 84 CA 1
   ATOM 1321 C A GLU A 83 ? 16.12614 -0.76740 28.20018 0.613 13.25556 C ? A ? 84 C 1
   ATOM 1322 O A GLU A 83 ? 15.98572 -1.79388 27.52009 0.613 13.10421 O ? A ? 84 O 1
   ATOM 1323 CB A GLU A 83 ? 17.88902 0.89244 27.53844 0.613 15.60978 C ? A ? 84 CB 1
   ATOM 1324 CG A GLU A 83 ? 18.78639 -0.34256 27.45839 0.613 16.35098 C ? A ? 84 CG 1
   ATOM 1325 CD A GLU A 83 ? 18.75132 -1.03702 26.11387 0.613 16.35505 C ? A ? 84 CD 1
   ATOM 1326 OE1 A GLU A 83 ? 18.31140 -0.41742 25.11546 0.613 16.61877 O ? A ? 84 OE1 1
   ATOM 1327 OE2 A GLU A 83 ? 19.19002 -2.21126 26.05542 0.613 16.27268 O ? A ? 84 OE2 1
   ATOM 1328 N B GLU A 83 ? 15.98281 1.67804 28.33039 0.387 13.20618 N ? A ? 84 N 1
   ATOM 1329 CA B GLU A 83 ? 16.85935 0.64337 27.78696 0.387 14.23390 C ? A ? 84 CA 1
   ATOM 1330 C B GLU A 83 ? 16.45908 -0.73812 28.27579 0.387 13.26744 C ? A ? 84 C 1
   ATOM 1331 O B GLU A 83 ? 16.23620 -1.65188 27.47267 0.387 13.27508 O ? A ? 84 O 1
   ATOM 1332 CB B GLU A 83 ? 18.31430 0.91979 28.16439 0.387 15.58852 C ? A ? 84 CB 1
   ATOM 1333 CG B GLU A 83 ? 19.23022 -0.31364 27.99006 0.387 16.67316 C ? A ? 84 CG 1
   ATOM 1334 CD B GLU A 83 ? 19.60275 -0.60080 26.53581 0.387 16.39461 C ? A ? 84 CD 1
   ATOM 1335 OE1 B GLU A 83 ? 19.45054 0.29881 25.67690 0.387 15.89044 O ? A ? 84 OE1 1
   ATOM 1336 OE2 B GLU A 83 ? 20.05853 -1.73302 26.25015 0.387 16.77548 O ? A ? 84 OE2 1
   ATOM 1337 N A ALA A 84 ? 16.00147 -0.77833 29.53490 0.613 13.41704 N ? A ? 85 N 1
   ATOM 1338 CA A ALA A 84 ? 15.83562 -2.05493 30.23061 0.613 12.71550 C ? A ? 85 CA 1
   ATOM 1339 C A ALA A 84 ? 14.54451 -2.74832 29.81693 0.613 12.54065 C ? A ? 85 C 1
   ATOM 1340 O A ALA A 84 ? 14.51702 -3.97627 29.64708 0.613 12.32206 O ? A ? 85 O 1
   ATOM 1341 CB A ALA A 84 ? 15.87338 -1.85426 31.74435 0.613 14.37057 C ? A ? 85 CB 1
   ATOM 1342 N B ALA A 84 ? 16.33702 -0.90552 29.59765 0.387 13.26932 N ? A ? 85 N 1
   ATOM 1343 CA B ALA A 84 ? 16.12624 -2.24559 30.13768 0.387 12.81787 C ? A ? 85 CA 1
   ATOM 1344 C B ALA A 84 ? 14.75412 -2.79043 29.76808 0.387 12.55005 C ? A ? 85 C 1
   ATOM 1345 O B ALA A 84 ? 14.60108 -4.00497 29.58801 0.387 12.32304 O ? A ? 85 O 1
   ATOM 1346 CB B ALA A 84 ? 16.31814 -2.24401 31.65309 0.387 14.10100 C ? A ? 85 CB 1
   ATOM 1347 N A GLU A 85 ? 13.46056 -1.98362 29.66164 0.613 12.35747 N ? A ? 86 N 1
   ATOM 1348 CA A GLU A 85 ? 12.20674 -2.57054 29.18771 0.613 12.07042 C ? A ? 86 CA 1
   ATOM 1349 C A GLU A 85 ? 12.24550 -2.89597 27.70659 0.613 12.08621 C ? A ? 86 C 1
   ATOM 1350 O A GLU A 85 ? 11.59194 -3.85251 27.25926 0.613 11.40306 O ? A ? 86 O 1
   ATOM 1351 CB A GLU A 85 ? 11.04422 -1.62029 29.44746 0.613 12.24096 C ? A ? 86 CB 1
   ATOM 1352 CG A GLU A 85 ? 10.61376 -1.55829 30.89504 0.613 12.59742 C ? A ? 86 CG 1
   ATOM 1353 CD A GLU A 85 ? 11.45204 -0.61994 31.72258 0.613 13.10379 C ? A ? 86 CD 1
   ATOM 1354 OE1 A GLU A 85 ? 12.29976 0.10956 31.16834 0.613 13.41184 O ? A ? 86 OE1 1
   ATOM 1355 OE2 A GLU A 85 ? 11.24647 -0.58182 32.94467 0.613 15.27742 O ? A ? 86 OE2 1
   ATOM 1356 N B GLU A 85 ? 13.75052 -1.91870 29.64428 0.387 12.29853 N ? A ? 86 N 1
   ATOM 1357 CA B GLU A 85 ? 12.42069 -2.37538 29.24814 0.387 12.29593 C ? A ? 86 CA 1
   ATOM 1358 C B GLU A 85 ? 12.38674 -2.81337 27.79011 0.387 12.16278 C ? A ? 86 C 1
   ATOM 1359 O B GLU A 85 ? 11.77062 -3.83436 27.45301 0.387 12.26241 O ? A ? 86 O 1
   ATOM 1360 CB B GLU A 85 ? 11.39928 -1.26632 29.48861 0.387 12.13873 C ? A ? 86 CB 1
   ATOM 1361 CG B GLU A 85 ? 11.06712 -1.04483 30.96215 0.387 12.63390 C ? A ? 86 CG 1
   ATOM 1362 CD B GLU A 85 ? 12.09207 -0.20011 31.70292 0.387 13.26437 C ? A ? 86 CD 1
   ATOM 1363 OE1 B GLU A 85 ? 13.01366 0.36853 31.07511 0.387 13.32719 O ? A ? 86 OE1 1
   ATOM 1364 OE2 B GLU A 85 ? 11.96871 -0.08337 32.93543 0.387 14.27880 O ? A ? 86 OE2 1
   ATOM 1365 N A LEU A 86 ? 12.94940 -2.08888 26.91949 0.613 11.92294 N ? A ? 87 N 1
   ATOM 1366 CA A LEU A 86 ? 12.79416 -2.21091 25.47980 0.613 11.73726 C ? A ? 87 CA 1
   ATOM 1367 C A LEU A 86 ? 13.64108 -3.32984 24.91599 0.613 11.66595 C ? A ? 87 C 1
   ATOM 1368 O A LEU A 86 ? 13.31589 -3.87441 23.85607 0.613 11.59832 O ? A ? 87 O 1
   ATOM 1369 CB A LEU A 86 ? 13.13129 -0.88339 24.78859 0.613 11.86614 C ? A ? 87 CB 1
   ATOM 1370 CG A LEU A 86 ? 11.89447 -0.19142 24.20749 0.613 12.10070 C ? A ? 87 CG 1
   ATOM 1371 CD1 A LEU A 86 ? 10.83506 0.04864 25.29283 0.613 12.06242 C ? A ? 87 CD1 1
   ATOM 1372 CD2 A LEU A 86 ? 12.23968 1.11162 23.52937 0.613 11.81991 C ? A ? 87 CD2 1
   ATOM 1373 N B LEU A 86 ? 13.01445 -2.04159 26.90274 0.387 11.93314 N ? A ? 87 N 1
   ATOM 1374 CA B LEU A 86 ? 12.85035 -2.29389 25.47641 0.387 11.73249 C ? A ? 87 CA 1
   ATOM 1375 C B LEU A 86 ? 13.63607 -3.50380 25.00940 0.387 11.69254 C ? A ? 87 C 1
   ATOM 1376 O B LEU A 86 ? 13.26369 -4.13175 24.01297 0.387 11.55921 O ? A ? 87 O 1
   ATOM 1377 CB B LEU A 86 ? 13.27695 -1.07083 24.66196 0.387 11.93580 C ? A ? 87 CB 1
   ATOM 1378 CG B LEU A 86 ? 12.30186 0.09900 24.55511 0.387 12.34235 C ? A ? 87 CG 1
   ATOM 1379 CD1 B LEU A 86 ? 12.85692 1.07830 23.53917 0.387 12.15924 C ? A ? 87 CD1 1
   ATOM 1380 CD2 B LEU A 86 ? 10.89019 -0.34691 24.15809 0.387 12.35481 C ? A ? 87 CD2 1
   ATOM 1381 N A LYS A 87 ? 14.72399 -3.68141 25.59688 0.613 11.92806 N ? A ? 88 N 1
   ATOM 1382 CA A LYS A 87 ? 15.59317 -4.73207 25.07561 0.613 12.05637 C ? A ? 88 CA 1
   ATOM 1383 C A LYS A 87 ? 14.88428 -6.07884 24.98880 0.613 11.64290 C ? A ? 88 C 1
   ATOM 1384 O A LYS A 87 ? 14.88376 -6.67978 23.89881 0.613 12.02057 O ? A ? 88 O 1
   ATOM 1385 CB A LYS A 87 ? 16.87835 -4.78360 25.91224 0.613 12.57693 C ? A ? 88 CB 1
   ATOM 1386 CG A LYS A 87 ? 17.70780 -6.02030 25.70049 0.613 12.72765 C ? A ? 88 CG 1
   ATOM 1387 CD A LYS A 87 ? 18.92580 -6.01691 26.63678 0.613 15.11082 C ? A ? 88 CD 1
   ATOM 1388 CE A LYS A 87 ? 19.69130 -7.32146 26.52145 0.613 15.90786 C ? A ? 88 CE 1
   ATOM 1389 NZ A LYS A 87 ? 20.85919 -7.41284 27.47569 0.613 18.23879 N ? A ? 88 NZ 1
   ATOM 1390 N B LYS A 87 ? 14.72584 -3.82826 25.69524 0.387 11.82942 N ? A ? 88 N 1
   ATOM 1391 CA B LYS A 87 ? 15.58698 -4.92199 25.25068 0.387 12.05287 C ? A ? 88 CA 1
   ATOM 1392 C B LYS A 87 ? 14.83746 -6.24267 25.10880 0.387 11.62357 C ? A ? 88 C 1
   ATOM 1393 O B LYS A 87 ? 14.90542 -6.85171 24.02511 0.387 12.05840 O ? A ? 88 O 1
   ATOM 1394 CB B LYS A 87 ? 16.78170 -5.01514 26.20684 0.387 12.62487 C ? A ? 88 CB 1
   ATOM 1395 CG B LYS A 87 ? 17.90304 -5.92950 25.79168 0.387 13.02367 C ? A ? 88 CG 1
   ATOM 1396 CD B LYS A 87 ? 19.07056 -5.77058 26.78653 0.387 15.34648 C ? A ? 88 CD 1
   ATOM 1397 CE B LYS A 87 ? 20.21242 -6.72559 26.48038 0.387 16.47925 C ? A ? 88 CE 1
   ATOM 1398 NZ B LYS A 87 ? 21.27276 -6.68121 27.55128 0.387 16.70835 N ? A ? 88 NZ 1
   ATOM 1399 N A PRO A 88 ? 14.26616 -6.60855 26.05206 0.613 11.62551 N ? A ? 89 N 1
   ATOM 1400 CA A PRO A 88 ? 13.53579 -7.87951 25.89683 0.613 11.85472 C ? A ? 89 CA 1
   ATOM 1401 C A PRO A 88 ? 12.27207 -7.76196 25.06246 0.613 11.33351 C ? A ? 89 C 1
   ATOM 1402 O A PRO A 88 ? 11.85434 -8.75646 24.45081 0.613 11.06781 O ? A ? 89 O 1
   ATOM 1403 CB A PRO A 88 ? 13.21266 -8.27790 27.34588 0.613 12.51527 C ? A ? 89 CB 1
   ATOM 1404 CG A PRO A 88 ? 13.22742 -7.00260 28.09909 0.613 12.26619 C ? A ? 89 CG 1
   ATOM 1405 CD A PRO A 88 ? 14.29747 -6.17045 27.46279 0.613 11.79449 C ? A ? 89 CD 1
   ATOM 1406 N B PRO A 88 ? 14.10999 -6.73932 26.11620 0.387 11.66928 N ? A ? 89 N 1
   ATOM 1407 CA B PRO A 88 ? 13.35611 -7.98356 25.90388 0.387 11.81296 C ? A ? 89 CA 1
   ATOM 1408 C B PRO A 88 ? 12.14571 -7.80843 25.00914 0.387 11.33936 C ? A ? 89 C 1
   ATOM 1409 O B PRO A 88 ? 11.75119 -8.77043 24.33412 0.387 11.06091 O ? A ? 89 O 1
   ATOM 1410 CB B PRO A 88 ? 12.94308 -8.38468 27.32575 0.387 12.40304 C ? A ? 89 CB 1
   ATOM 1411 CG B PRO A 88 ? 12.83836 -7.10588 28.03415 0.387 12.09455 C ? A ? 89 CG 1
   ATOM 1412 CD B PRO A 88 ? 13.95557 -6.25536 27.50255 0.387 11.87072 C ? A ? 89 CD 1
   ATOM 1413 N A LEU A 89 ? 11.64714 -6.58215 25.01723 0.613 10.78942 N ? A ? 90 N 1
   ATOM 1414 CA A LEU A 89 ? 10.49310 -6.39979 24.13862 0.613 10.95319 C ? A ? 90 CA 1
   ATOM 1415 C A LEU A 89 ? 10.88495 -6.55303 22.66497 0.613 10.56803 C ? A ? 90 C 1
   ATOM 1416 O A LEU A 89 ? 10.17744 -7.19990 21.88664 0.613 10.64838 O ? A ? 90 O 1
   ATOM 1417 CB A LEU A 89 ? 9.86657 -5.02513 24.39972 0.613 11.21429 C ? A ? 90 CB 1
   ATOM 1418 CG A LEU A 89 ? 8.40559 -4.80834 24.01000 0.613 11.32584 C ? A ? 90 CG 1
   ATOM 1419 CD1 A LEU A 89 ? 7.53563 -5.89299 24.65764 0.613 11.89944 C ? A ? 90 CD1 1
   ATOM 1420 CD2 A LEU A 89 ? 7.94533 -3.37509 24.42204 0.613 12.36645 C ? A ? 90 CD2 1
   ATOM 1421 N B LEU A 89 ? 11.53773 -6.61701 24.98911 0.387 10.81637 N ? A ? 90 N 1
   ATOM 1422 CA B LEU A 89 ? 10.42147 -6.37802 24.07675 0.387 10.94250 C ? A ? 90 CA 1
   ATOM 1423 C B LEU A 89 ? 10.85949 -6.53542 22.62316 0.387 10.59867 C ? A ? 90 C 1
   ATOM 1424 O B LEU A 89 ? 10.16815 -7.16833 21.81877 0.387 10.81772 O ? A ? 90 O 1
   ATOM 1425 CB B LEU A 89 ? 9.83229 -4.98191 24.30573 0.387 11.21626 C ? A ? 90 CB 1
   ATOM 1426 CG B LEU A 89 ? 8.54675 -4.69182 23.51813 0.387 11.20420 C ? A ? 90 CG 1
   ATOM 1427 CD1 B LEU A 89 ? 7.40515 -5.46756 24.13491 0.387 11.74269 C ? A ? 90 CD1 1
   ATOM 1428 CD2 B LEU A 89 ? 8.23245 -3.19414 23.48393 0.387 12.00668 C ? A ? 90 CD2 1
   ATOM 1429 N . ALA A 90 ? 11.99964 -5.94518 22.25836 1.000 10.66159 N ? A ? 91 N 1
   ATOM 1430 CA . ALA A 90 ? 12.46275 -6.09003 20.88282 1.000 10.12126 C ? A ? 91 CA 1
   ATOM 1431 C . ALA A 90 ? 12.83275 -7.53088 20.58346 1.000 9.97172 C ? A ? 91 C 1
   ATOM 1432 O . ALA A 90 ? 12.51533 -8.05402 19.51318 1.000 10.17898 O ? A ? 91 O 1
   ATOM 1433 CB . ALA A 90 ? 13.66115 -5.17646 20.60719 1.000 10.20486 C ? A ? 91 CB 1
   ATOM 1434 N . GLN A 91 ? 13.51174 -8.18784 21.52471 1.000 10.89023 N ? A ? 92 N 1
   ATOM 1435 CA . GLN A 91 ? 13.86128 -9.58582 21.35333 1.000 11.86936 C ? A ? 92 CA 1
   ATOM 1436 C . GLN A 91 ? 12.63952 -10.42752 21.00954 1.000 11.40168 C ? A ? 92 C 1
   ATOM 1437 O . GLN A 91 ? 12.65851 -11.21929 20.06410 1.000 12.19521 O ? A ? 92 O 1
   ATOM 1438 CB . GLN A 91 ? 14.50410 -10.11153 22.63492 1.000 12.64132 C ? A ? 92 CB 1
   ATOM 1439 CG . GLN A 91 ? 14.78877 -11.58572 22.56298 1.000 17.49763 C ? A ? 92 CG 1
   ATOM 1440 CD . GLN A 91 ? 15.99709 -11.83109 21.72953 1.000 18.96316 C ? A ? 92 CD 1
   ATOM 1441 OE1 . GLN A 91 ? 17.10039 -11.41427 22.08743 1.000 21.19787 O ? A ? 92 OE1 1
   ATOM 1442 NE2 . GLN A 91 ? 15.80834 -12.48032 20.58664 1.000 23.91115 N ? A ? 92 NE2 1
   ATOM 1443 N . SER A 92 ? 11.57243 -10.30528 21.79965 1.000 10.31401 N ? A ? 93 N 1
   ATOM 1444 CA . SER A 92 ? 10.42873 -11.16712 21.59049 1.000 11.73258 C ? A ? 93 CA 1
   ATOM 1445 C . SER A 92 ? 9.62948 -10.73359 20.36831 1.000 11.56353 C ? A ? 93 C 1
   ATOM 1446 O . SER A 92 ? 9.14097 -11.57844 19.61886 1.000 12.07275 O ? A ? 93 O 1
   ATOM 1447 CB . SER A 92 ? 9.53938 -11.17969 22.85236 1.000 11.51110 C ? A ? 93 CB 1
   ATOM 1448 OG . SER A 92 ? 8.96664 -9.89242 23.04959 1.000 10.95703 O ? A ? 93 OG 1
   ATOM 1449 N . HIS A 93 ? 9.47953 -9.42172 20.14459 1.000 10.56234 N ? A ? 94 N 1
   ATOM 1450 CA . HIS A 93 ? 8.64008 -9.01246 19.02611 1.000 10.09603 C ? A ? 94 CA 1
   ATOM 1451 C . HIS A 93 ? 9.35218 -9.14839 17.69639 1.000 11.10122 C ? A ? 94 C 1
   ATOM 1452 O . HIS A 93 ? 8.71036 -9.50216 16.69862 1.000 12.19563 O ? A ? 94 O 1
   ATOM 1453 CB . HIS A 93 ? 8.11298 -7.59624 19.24646 1.000 10.35648 C ? A ? 94 CB 1
   ATOM 1454 CG . HIS A 93 ? 7.04275 -7.56001 20.28394 1.000 10.53603 C ? A ? 94 CG 1
   ATOM 1455 ND1 . HIS A 93 ? 7.25795 -8.00235 21.57260 1.000 10.86915 N ? A ? 94 ND1 1
   ATOM 1456 CD2 . HIS A 93 ? 5.73666 -7.21681 20.21100 1.000 10.47675 C ? A ? 94 CD2 1
   ATOM 1457 CE1 . HIS A 93 ? 6.13890 -7.88803 22.26657 1.000 10.52591 C ? A ? 94 CE1 1
   ATOM 1458 NE2 . HIS A 93 ? 5.20676 -7.40663 21.46310 1.000 9.82283 N ? A ? 94 NE2 1
   ATOM 1459 N . ALA A 94 ? 10.67374 -8.97635 17.66066 1.000 10.44735 N ? A ? 95 N 1
   ATOM 1460 CA . ALA A 94 ? 11.36102 -9.22334 16.38938 1.000 11.21683 C ? A ? 95 CA 1
   ATOM 1461 C . ALA A 94 ? 11.54302 -10.71201 16.09445 1.000 12.59511 C ? A ? 95 C 1
   ATOM 1462 O . ALA A 94 ? 11.34676 -11.14315 14.94456 1.000 13.10673 O ? A ? 95 O 1
   ATOM 1463 CB . ALA A 94 ? 12.72597 -8.55492 16.37372 1.000 11.33634 C ? A ? 95 CB 1
   ATOM 1464 N A THR A 95 ? 11.92781 -11.51641 17.10276 0.597 12.56568 N ? A ? 96 N 1
   ATOM 1465 CA A THR A 95 ? 12.41443 -12.86657 16.82426 0.597 13.07391 C ? A ? 96 CA 1
   ATOM 1466 C A THR A 95 ? 11.41538 -13.96670 17.15091 0.597 13.57358 C ? A ? 96 C 1
   ATOM 1467 O A THR A 95 ? 11.62012 -15.10724 16.71819 0.597 13.83677 O ? A ? 96 O 1
   ATOM 1468 CB A THR A 95 ? 13.73648 -13.15681 17.56961 0.597 12.73356 C ? A ? 96 CB 1
   ATOM 1469 OG1 A THR A 95 ? 13.49647 -13.46935 18.95873 0.597 11.08913 O ? A ? 96 OG1 1
   ATOM 1470 CG2 A THR A 95 ? 14.71855 -11.97958 17.44901 0.597 13.86880 C ? A ? 96 CG2 1
   ATOM 1471 N B THR A 95 ? 11.94843 -11.49613 17.08873 0.403 12.58735 N ? A ? 96 N 1
   ATOM 1472 CA B THR A 95 ? 12.43743 -12.83394 16.79293 0.403 13.07396 C ? A ? 96 CA 1
   ATOM 1473 C B THR A 95 ? 11.37095 -13.90214 16.95748 0.403 13.53854 C ? A ? 96 C 1
   ATOM 1474 O B THR A 95 ? 11.35122 -14.86474 16.18312 0.403 13.73258 O ? A ? 96 O 1
   ATOM 1475 CB B THR A 95 ? 13.64893 -13.15979 17.67683 0.403 12.67582 C ? A ? 96 CB 1
   ATOM 1476 OG1 B THR A 95 ? 14.60248 -12.08800 17.60234 0.403 13.97984 O ? A ? 96 OG1 1
   ATOM 1477 CG2 B THR A 95 ? 14.32749 -14.43027 17.20579 0.403 15.58410 C ? A ? 96 CG2 1
   ATOM 1478 N A LYS A 96 ? 10.34391 -13.67464 17.88899 0.597 13.11731 N ? A ? 97 N 1
   ATOM 1479 CA A LYS A 96 ? 9.34865 -14.70048 18.18355 0.597 13.77943 C ? A ? 97 CA 1
   ATOM 1480 C A LYS A 96 ? 7.99299 -14.36273 17.57523 0.597 13.82383 C ? A ? 97 C 1
   ATOM 1481 O A LYS A 96 ? 7.48734 -15.13432 16.75545 0.597 13.63414 O ? A ? 97 O 1
   ATOM 1482 CB A LYS A 96 ? 9.23808 -14.91608 19.70079 0.597 14.47366 C ? A ? 97 CB 1
   ATOM 1483 CG A LYS A 96 ? 10.57759 -15.21078 20.40932 0.597 14.35576 C ? A ? 97 CG 1
   ATOM 1484 CD A LYS A 96 ? 11.18912 -16.54526 19.99702 0.597 16.78624 C ? A ? 97 CD 1
   ATOM 1485 CE A LYS A 96 ? 12.57106 -16.69779 20.59255 0.597 17.23173 C ? A ? 97 CE 1
   ATOM 1486 NZ A LYS A 96 ? 13.33764 -17.75497 19.88904 0.597 25.54826 N ? A ? 97 NZ 1
   ATOM 1487 N B LYS A 96 ? 10.45449 -13.72835 17.90856 0.403 13.13863 N ? A ? 97 N 1
   ATOM 1488 CA B LYS A 96 ? 9.52004 -14.77436 18.30096 0.403 13.76128 C ? A ? 97 CA 1
   ATOM 1489 C B LYS A 96 ? 8.08324 -14.47643 17.89599 0.403 13.78793 C ? A ? 97 C 1
   ATOM 1490 O B LYS A 96 ? 7.40974 -15.34223 17.33291 0.403 13.56035 O ? A ? 97 O 1
   ATOM 1491 CB B LYS A 96 ? 9.61986 -14.98065 19.81759 0.403 14.45425 C ? A ? 97 CB 1
   ATOM 1492 CG B LYS A 96 ? 8.73786 -16.05624 20.39493 0.403 14.57315 C ? A ? 97 CG 1
   ATOM 1493 CD B LYS A 96 ? 8.74629 -15.94967 21.91566 0.403 14.69182 C ? A ? 97 CD 1
   ATOM 1494 CE B LYS A 96 ? 7.64779 -16.77798 22.51816 0.403 15.11054 C ? A ? 97 CE 1
   ATOM 1495 NZ B LYS A 96 ? 7.70845 -16.73050 24.00296 0.403 16.63694 N ? A ? 97 NZ 1
   ATOM 1496 N A HIS A 97 ? 7.39630 -13.22140 17.93004 0.597 13.38460 N ? A ? 98 N 1
   ATOM 1497 CA A HIS A 97 ? 6.10992 -12.82958 17.35369 0.597 13.06328 C ? A ? 98 CA 1
   ATOM 1498 C A HIS A 97 ? 6.23252 -12.27873 15.92990 0.597 13.52537 C ? A ? 98 C 1
   ATOM 1499 O A HIS A 97 ? 5.25010 -12.31978 15.18154 0.597 13.75594 O ? A ? 98 O 1
   ATOM 1500 CB A HIS A 97 ? 5.44129 -11.78988 18.25167 0.597 12.48418 C ? A ? 98 CB 1
   ATOM 1501 CG A HIS A 97 ? 5.63356 -12.05442 19.71526 0.597 12.42631 C ? A ? 98 CG 1
   ATOM 1502 ND1 A HIS A 97 ? 5.49790 -13.31036 20.26786 0.597 13.05994 N ? A ? 98 ND1 1
   ATOM 1503 CD2 A HIS A 97 ? 5.97965 -11.23021 20.73210 0.597 11.98168 C ? A ? 98 CD2 1
   ATOM 1504 CE1 A HIS A 97 ? 5.73426 -13.24094 21.56606 0.597 13.98432 C ? A ? 98 CE1 1
   ATOM 1505 NE2 A HIS A 97 ? 6.02374 -11.98872 21.87271 0.597 12.81537 N ? A ? 98 NE2 1
   ATOM 1506 N B HIS A 97 ? 7.59695 -13.25930 18.15162 0.403 13.28640 N ? A ? 98 N 1
   ATOM 1507 CA B HIS A 97 ? 6.25287 -12.87375 17.73073 0.403 13.25098 C ? A ? 98 CA 1
   ATOM 1508 C B HIS A 97 ? 6.19117 -12.42161 16.27628 0.403 13.40120 C ? A ? 98 C 1
   ATOM 1509 O B HIS A 97 ? 5.10573 -12.43814 15.68497 0.403 13.86797 O ? A ? 98 O 1
   ATOM 1510 CB B HIS A 97 ? 5.72818 -11.75562 18.62422 0.403 12.32295 C ? A ? 98 CB 1
   ATOM 1511 CG B HIS A 97 ? 5.82450 -12.06688 20.08270 0.403 12.41829 C ? A ? 98 CG 1
   ATOM 1512 ND1 B HIS A 97 ? 5.76470 -13.35503 20.56968 0.403 13.24284 N ? A ? 98 ND1 1
   ATOM 1513 CD2 B HIS A 97 ? 5.99672 -11.26322 21.15723 0.403 11.93251 C ? A ? 98 CD2 1
   ATOM 1514 CE1 B HIS A 97 ? 5.88151 -13.32795 21.88511 0.403 14.01766 C ? A ? 98 CE1 1
   ATOM 1515 NE2 B HIS A 97 ? 6.02094 -12.07041 22.26526 0.403 12.96179 N ? A ? 98 NE2 1
   ATOM 1516 N A LYS A 98 ? 7.40723 -11.77521 15.54902 0.597 13.44074 N ? A ? 99 N 1
   ATOM 1517 CA A LYS A 98 ? 7.69174 -11.26666 14.20143 0.597 13.93933 C ? A ? 99 CA 1
   ATOM 1518 C A LYS A 98 ? 6.75062 -10.12068 13.82171 0.597 13.62258 C ? A ? 99 C 1
   ATOM 1519 O A LYS A 98 ? 6.06709 -10.13393 12.78831 0.597 14.17256 O ? A ? 99 O 1
   ATOM 1520 CB A LYS A 98 ? 7.65775 -12.39584 13.17395 0.597 15.93806 C ? A ? 99 CB 1
   ATOM 1521 CG A LYS A 98 ? 8.71842 -13.44484 13.44744 0.597 16.59776 C ? A ? 99 CG 1
   ATOM 1522 CD A LYS A 98 ? 10.09214 -13.03542 12.89262 0.597 15.49613 C ? A ? 99 CD 1
   ATOM 1523 CE A LYS A 98 ? 10.13307 -13.08502 11.34022 0.597 19.34344 C ? A ? 99 CE 1
   ATOM 1524 NZ A LYS A 98 ? 10.88965 -11.98574 10.62579 0.597 19.11665 N ? A ? 99 NZ 1
   ATOM 1525 N B LYS A 98 ? 7.31868 -12.01285 15.69812 0.403 13.59484 N ? A ? 99 N 1
   ATOM 1526 CA B LYS A 98 ? 7.39155 -11.68280 14.27886 0.403 13.78254 C ? A ? 99 CA 1
   ATOM 1527 C B LYS A 98 ? 6.43834 -10.53973 13.94951 0.403 13.92756 C ? A ? 99 C 1
   ATOM 1528 O B LYS A 98 ? 5.61909 -10.61440 13.02973 0.403 14.22501 O ? A ? 99 O 1
   ATOM 1529 CB B LYS A 98 ? 7.11295 -12.91802 13.42427 0.403 16.33379 C ? A ? 99 CB 1
   ATOM 1530 CG B LYS A 98 ? 8.07365 -14.05574 13.72021 0.403 16.26133 C ? A ? 99 CG 1
   ATOM 1531 CD B LYS A 98 ? 9.50459 -13.62863 13.42452 0.403 17.28001 C ? A ? 99 CD 1
   ATOM 1532 CE B LYS A 98 ? 9.76668 -13.68454 11.91719 0.403 19.16794 C ? A ? 99 CE 1
   ATOM 1533 NZ B LYS A 98 ? 10.77847 -12.68029 11.43870 0.403 19.52981 N ? A ? 99 NZ 1
   ATOM 1534 N A ILE A 99 ? 6.78168 -9.09470 14.66109 0.597 12.99724 N ? A ? 100 N 1
   ATOM 1535 CA A ILE A 99 ? 5.91626 -7.92320 14.53656 0.597 12.94565 C ? A ? 100 CA 1
   ATOM 1536 C A ILE A 99 ? 6.66607 -6.85935 13.75160 0.597 12.77883 C ? A ? 100 C 1
   ATOM 1537 O A ILE A 99 ? 7.67051 -6.31553 14.25293 0.597 12.63665 O ? A ? 100 O 1
   ATOM 1538 CB A ILE A 99 ? 5.48391 -7.39666 15.91063 0.597 12.42925 C ? A ? 100 CB 1
   ATOM 1539 CG1 A ILE A 99 ? 4.84563 -8.52116 16.72702 0.597 12.34741 C ? A ? 100 CG1 1
   ATOM 1540 CG2 A ILE A 99 ? 4.52730 -6.22516 15.73515 0.597 12.63189 C ? A ? 100 CG2 1
   ATOM 1541 CD1 A ILE A 99 ? 3.82599 -9.34895 15.95219 0.597 12.90860 C ? A ? 100 CD1 1
   ATOM 1542 N B ILE A 99 ? 6.54691 -9.47602 14.73557 0.403 13.09212 N ? A ? 100 N 1
   ATOM 1543 CA B ILE A 99 ? 5.74453 -8.27047 14.57055 0.403 12.99042 C ? A ? 100 CA 1
   ATOM 1544 C B ILE A 99 ? 6.60754 -7.25443 13.81687 0.403 12.87200 C ? A ? 100 C 1
   ATOM 1545 O B ILE A 99 ? 7.64870 -6.83890 14.34709 0.403 12.60427 O ? A ? 100 O 1
   ATOM 1546 CB B ILE A 99 ? 5.28619 -7.70761 15.92073 0.403 12.46571 C ? A ? 100 CB 1
   ATOM 1547 CG1 B ILE A 99 ? 4.64319 -8.81354 16.75888 0.403 12.35400 C ? A ? 100 CG1 1
   ATOM 1548 CG2 B ILE A 99 ? 4.34171 -6.53657 15.71404 0.403 12.66497 C ? A ? 100 CG2 1
   ATOM 1549 CD1 B ILE A 99 ? 3.56945 -9.59375 16.02464 0.403 12.99544 C ? A ? 100 CD1 1
   ATOM 1550 N A PRO A 100 ? 6.21753 -6.49578 12.55226 0.597 13.19891 N ? A ? 101 N 1
   ATOM 1551 CA A PRO A 100 ? 6.84317 -5.40027 11.81670 0.597 13.38665 C ? A ? 101 CA 1
   ATOM 1552 C A PRO A 100 ? 6.83046 -4.10715 12.61630 0.597 12.81179 C ? A ? 101 C 1
   ATOM 1553 O A PRO A 100 ? 5.88262 -3.80925 13.34306 0.597 12.79783 O ? A ? 101 O 1
   ATOM 1554 CB A PRO A 100 ? 5.96769 -5.26677 10.56279 0.597 13.58868 C ? A ? 101 CB 1
   ATOM 1555 CG A PRO A 100 ? 5.30214 -6.58984 10.40433 0.597 13.93463 C ? A ? 101 CG 1
   ATOM 1556 CD A PRO A 100 ? 5.11320 -7.12555 11.80956 0.597 13.07937 C ? A ? 101 CD 1
   ATOM 1557 N B PRO A 100 ? 6.24402 -6.87432 12.60215 0.403 13.31058 N ? A ? 101 N 1
   ATOM 1558 CA B PRO A 100 ? 7.01534 -5.84173 11.90990 0.403 13.46934 C ? A ? 101 CA 1
   ATOM 1559 C B PRO A 100 ? 6.85591 -4.49860 12.59701 0.403 12.79321 C ? A ? 101 C 1
   ATOM 1560 O B PRO A 100 ? 5.80632 -4.18459 13.16177 0.403 12.90880 O ? A ? 101 O 1
   ATOM 1561 CB B PRO A 100 ? 6.40838 -5.82582 10.50042 0.403 13.83968 C ? A ? 101 CB 1
   ATOM 1562 CG B PRO A 100 ? 5.76957 -7.17932 10.33932 0.403 14.14839 C ? A ? 101 CG 1
   ATOM 1563 CD B PRO A 100 ? 5.26996 -7.53236 11.72330 0.403 13.22168 C ? A ? 101 CD 1
   ATOM 1564 N A ILE A 101 ? 7.87277 -3.30057 12.41935 0.597 13.06754 N ? A ? 102 N 1
   ATOM 1565 CA A ILE A 101 ? 7.84049 -1.93212 12.94329 0.597 13.40161 C ? A ? 102 CA 1
   ATOM 1566 C A ILE A 101 ? 6.54297 -1.22327 12.54675 0.597 13.01843 C ? A ? 102 C 1
   ATOM 1567 O A ILE A 101 ? 5.93700 -0.49955 13.35331 0.597 12.83307 O ? A ? 102 O 1
   ATOM 1568 CB A ILE A 101 ? 9.08599 -1.15783 12.47795 0.597 14.08365 C ? A ? 102 CB 1
   ATOM 1569 CG1 A ILE A 101 ? 10.33473 -1.73899 13.13423 0.597 13.91657 C ? A ? 102 CG1 1
   ATOM 1570 CG2 A ILE A 101 ? 8.96548 0.29734 12.85622 0.597 14.18033 C ? A ? 102 CG2 1
   ATOM 1571 CD1 A ILE A 101 ? 10.36866 -1.51548 14.62502 0.597 12.14719 C ? A ? 102 CD1 1
   ATOM 1572 N B ILE A 101 ? 7.91775 -3.69423 12.52146 0.403 13.05346 N ? A ? 102 N 1
   ATOM 1573 CA B ILE A 101 ? 7.88125 -2.33046 13.05528 0.403 13.36937 C ? A ? 102 CA 1
   ATOM 1574 C B ILE A 101 ? 6.65410 -1.56917 12.56563 0.403 12.93574 C ? A ? 102 C 1
   ATOM 1575 O B ILE A 101 ? 6.08331 -0.74392 13.29620 0.403 13.20210 O ? A ? 102 O 1
   ATOM 1576 CB B ILE A 101 ? 9.18454 -1.60144 12.68560 0.403 14.26939 C ? A ? 102 CB 1
   ATOM 1577 CG1 B ILE A 101 ? 10.37851 -2.37859 13.22602 0.403 13.75212 C ? A ? 102 CG1 1
   ATOM 1578 CG2 B ILE A 101 ? 9.18546 -0.20061 13.26050 0.403 13.68502 C ? A ? 102 CG2 1
   ATOM 1579 CD1 B ILE A 101 ? 10.48288 -2.30641 14.73709 0.403 12.29646 C ? A ? 102 CD1 1
   ATOM 1580 N A LYS A 102 ? 6.06891 -1.44814 11.31455 0.597 13.45155 N ? A ? 103 N 1
   ATOM 1581 CA A LYS A 102 ? 4.84429 -0.77958 10.87932 0.597 13.68731 C ? A ? 103 CA 1
   ATOM 1582 C A LYS A 102 ? 3.63432 -1.18682 11.72600 0.597 12.92170 C ? A ? 103 C 1
   ATOM 1583 O A LYS A 102 ? 2.73340 -0.37144 11.92770 0.597 12.82770 O ? A ? 103 O 1
   ATOM 1584 CB A LYS A 102 ? 4.57381 -1.04900 9.39718 0.597 14.24701 C ? A ? 103 CB 1
   ATOM 1585 CG A LYS A 102 ? 3.28742 -0.40126 8.85734 0.597 15.70823 C ? A ? 103 CG 1
   ATOM 1586 CD A LYS A 102 ? 3.13176 1.09811 9.25406 0.597 17.56424 C ? A ? 103 CD 1
   ATOM 1587 CE A LYS A 102 ? 3.12793 2.02802 8.05485 0.597 18.10355 C ? A ? 103 CE 1
   ATOM 1588 NZ A LYS A 102 ? 2.18752 1.59913 6.97041 0.597 17.48569 N ? A ? 103 NZ 1
   ATOM 1589 N B LYS A 102 ? 6.20744 -1.85028 11.33956 0.403 13.47884 N ? A ? 103 N 1
   ATOM 1590 CA B LYS A 102 ? 5.01796 -1.18391 10.81781 0.403 13.58564 C ? A ? 103 CA 1
   ATOM 1591 C B LYS A 102 ? 3.79169 -1.44143 11.69031 0.403 13.08283 C ? A ? 103 C 1
   ATOM 1592 O B LYS A 102 ? 2.94192 -0.55820 11.83333 0.403 12.69247 O ? A ? 103 O 1
   ATOM 1593 CB B LYS A 102 ? 4.74717 -1.64006 9.38559 0.403 14.22885 C ? A ? 103 CB 1
   ATOM 1594 CG B LYS A 102 ? 3.56101 -0.97230 8.77567 0.403 15.22740 C ? A ? 103 CG 1
   ATOM 1595 CD B LYS A 102 ? 3.94330 -0.14731 7.55092 0.403 17.62340 C ? A ? 103 CD 1
   ATOM 1596 CE B LYS A 102 ? 2.73133 0.58494 6.99397 0.403 17.64365 C ? A ? 103 CE 1
   ATOM 1597 NZ B LYS A 102 ? 2.75889 0.62882 5.50532 0.403 20.07533 N ? A ? 103 NZ 1
   ATOM 1598 N A TYR A 103 ? 3.58487 -2.42477 12.23791 0.597 12.38904 N ? A ? 104 N 1
   ATOM 1599 CA A TYR A 103 ? 2.47208 -2.77961 13.12833 0.597 12.46962 C ? A ? 104 CA 1
   ATOM 1600 C A TYR A 103 ? 2.55418 -2.03338 14.45292 0.597 11.90206 C ? A ? 104 C 1
   ATOM 1601 O A TYR A 103 ? 1.52113 -1.76070 15.07110 0.597 11.67041 O ? A ? 104 O 1
   ATOM 1602 CB A TYR A 103 ? 2.42216 -4.28969 13.41840 0.597 12.43072 C ? A ? 104 CB 1
   ATOM 1603 CG A TYR A 103 ? 1.94330 -5.15808 12.27439 0.597 12.81164 C ? A ? 104 CG 1
   ATOM 1604 CD1 A TYR A 103 ? 1.75420 -4.63219 11.00541 0.597 12.90873 C ? A ? 104 CD1 1
   ATOM 1605 CD2 A TYR A 103 ? 1.69178 -6.51871 12.46578 0.597 13.13375 C ? A ? 104 CD2 1
   ATOM 1606 CE1 A TYR A 103 ? 1.33853 -5.44067 9.94250 0.597 13.72879 C ? A ? 104 CE1 1
   ATOM 1607 CE2 A TYR A 103 ? 1.27671 -7.32729 11.41616 0.597 13.68230 C ? A ? 104 CE2 1
   ATOM 1608 CZ A TYR A 103 ? 1.10875 -6.78033 10.15485 0.597 14.12390 C ? A ? 104 CZ 1
   ATOM 1609 OH A TYR A 103 ? 0.68685 -7.58586 9.10227 0.597 14.95197 O ? A ? 104 OH 1
   ATOM 1610 N B TYR A 103 ? 3.67498 -2.63716 12.27672 0.403 12.43746 N ? A ? 104 N 1
   ATOM 1611 CA B TYR A 103 ? 2.54405 -2.90586 13.16667 0.403 12.22506 C ? A ? 104 CA 1
   ATOM 1612 C B TYR A 103 ? 2.65114 -2.10890 14.45588 0.403 11.90955 C ? A ? 104 C 1
   ATOM 1613 O B TYR A 103 ? 1.62747 -1.76150 15.05444 0.403 11.68687 O ? A ? 104 O 1
   ATOM 1614 CB B TYR A 103 ? 2.44328 -4.39746 13.51393 0.403 12.53817 C ? A ? 104 CB 1
   ATOM 1615 CG B TYR A 103 ? 2.07130 -5.31116 12.36928 0.403 12.93363 C ? A ? 104 CG 1
   ATOM 1616 CD1 B TYR A 103 ? 2.07652 -4.85927 11.05641 0.403 12.98073 C ? A ? 104 CD1 1
   ATOM 1617 CD2 B TYR A 103 ? 1.71736 -6.63792 12.60247 0.403 13.24630 C ? A ? 104 CD2 1
   ATOM 1618 CE1 B TYR A 103 ? 1.75532 -5.70352 10.00553 0.403 13.96459 C ? A ? 104 CE1 1
   ATOM 1619 CE2 B TYR A 103 ? 1.38878 -7.48295 11.55872 0.403 13.79308 C ? A ? 104 CE2 1
   ATOM 1620 CZ B TYR A 103 ? 1.41705 -7.00610 10.26006 0.403 13.97572 C ? A ? 104 CZ 1
   ATOM 1621 OH B TYR A 103 ? 1.09212 -7.83151 9.20462 0.403 15.14891 O ? A ? 104 OH 1
   ATOM 1622 N A LEU A 104 ? 3.76267 -1.71036 14.92081 0.597 11.84141 N ? A ? 105 N 1
   ATOM 1623 CA A LEU A 104 ? 3.86169 -0.85214 16.10021 0.597 11.83331 C ? A ? 105 CA 1
   ATOM 1624 C A LEU A 104 ? 3.34882 0.54885 15.79087 0.597 12.10341 C ? A ? 105 C 1
   ATOM 1625 O A LEU A 104 ? 2.70624 1.18620 16.63249 0.597 12.09078 O ? A ? 105 O 1
   ATOM 1626 CB A LEU A 104 ? 5.30720 -0.80941 16.60327 0.597 11.63508 C ? A ? 105 CB 1
   ATOM 1627 CG A LEU A 104 ? 5.88081 -2.18585 16.92902 0.597 11.55396 C ? A ? 105 CG 1
   ATOM 1628 CD1 A LEU A 104 ? 7.35705 -2.07644 17.29355 0.597 12.14807 C ? A ? 105 CD1 1
   ATOM 1629 CD2 A LEU A 104 ? 5.10952 -2.82142 18.08237 0.597 11.32597 C ? A ? 105 CD2 1
   ATOM 1630 N B LEU A 104 ? 3.87355 -1.83113 14.91538 0.403 11.89483 N ? A ? 105 N 1
   ATOM 1631 CA B LEU A 104 ? 4.01992 -0.94582 16.06584 0.403 11.81069 C ? A ? 105 CA 1
   ATOM 1632 C B LEU A 104 ? 3.58685 0.47452 15.71404 0.403 12.13274 C ? A ? 105 C 1
   ATOM 1633 O B LEU A 104 ? 3.08320 1.20351 16.57698 0.403 12.21921 O ? A ? 105 O 1
   ATOM 1634 CB B LEU A 104 ? 5.46595 -0.98848 16.57694 0.403 11.51084 C ? A ? 105 CB 1
   ATOM 1635 CG B LEU A 104 ? 6.02764 -2.40501 16.77913 0.403 11.62605 C ? A ? 105 CG 1
   ATOM 1636 CD1 B LEU A 104 ? 7.46450 -2.38273 17.32249 0.403 12.14203 C ? A ? 105 CD1 1
   ATOM 1637 CD2 B LEU A 104 ? 5.14092 -3.21599 17.71774 0.403 11.31347 C ? A ? 105 CD2 1
   ATOM 1638 N A GLU A 105 ? 3.60807 1.04734 14.58361 0.597 12.49702 N ? A ? 106 N 1
   ATOM 1639 CA A GLU A 105 ? 3.02232 2.32951 14.20755 0.597 12.39570 C ? A ? 106 CA 1
   ATOM 1640 C A GLU A 105 ? 1.49651 2.25285 14.18284 0.597 12.47194 C ? A ? 106 C 1
   ATOM 1641 O A GLU A 105 ? 0.81645 3.16462 14.66785 0.597 12.56325 O ? A ? 106 O 1
   ATOM 1642 CB A GLU A 105 ? 3.57811 2.78414 12.86081 0.597 13.75153 C ? A ? 106 CB 1
   ATOM 1643 CG A GLU A 105 ? 5.10403 2.91893 12.89904 0.597 15.43557 C ? A ? 106 CG 1
   ATOM 1644 CD A GLU A 105 ? 5.66226 3.36914 11.57045 0.597 16.70486 C ? A ? 106 CD 1
   ATOM 1645 OE1 A GLU A 105 ? 5.03702 4.23803 10.94690 0.597 16.32291 O ? A ? 106 OE1 1
   ATOM 1646 OE2 A GLU A 105 ? 6.70780 2.83313 11.13992 0.597 15.98592 O ? A ? 106 OE2 1
   ATOM 1647 N B GLU A 105 ? 3.75054 0.87804 14.45191 0.403 12.57195 N ? A ? 106 N 1
   ATOM 1648 CA B GLU A 105 ? 3.13981 2.12523 13.99673 0.403 12.62964 C ? A ? 106 CA 1
   ATOM 1649 C B GLU A 105 ? 1.62085 2.03646 14.02361 0.403 12.49750 C ? A ? 106 C 1
   ATOM 1650 O B GLU A 105 ? 0.94223 3.00470 14.37795 0.403 12.53027 O ? A ? 106 O 1
   ATOM 1651 CB B GLU A 105 ? 3.60410 2.46815 12.58116 0.403 13.68881 C ? A ? 106 CB 1
   ATOM 1652 CG B GLU A 105 ? 5.06226 2.87190 12.50964 0.403 15.18309 C ? A ? 106 CG 1
   ATOM 1653 CD B GLU A 105 ? 5.49733 3.21251 11.09694 0.403 16.48357 C ? A ? 106 CD 1
   ATOM 1654 OE1 B GLU A 105 ? 4.73799 2.94331 10.14617 0.403 14.74323 O ? A ? 106 OE1 1
   ATOM 1655 OE2 B GLU A 105 ? 6.61010 3.75365 10.94267 0.403 17.34066 O ? A ? 106 OE2 1
   ATOM 1656 N A PHE A 106 ? 0.93322 1.15371 13.67063 0.597 12.18239 N ? A ? 107 N 1
   ATOM 1657 CA A PHE A 106 ? -0.52307 1.00605 13.70320 0.597 11.90489 C ? A ? 107 CA 1
   ATOM 1658 C A PHE A 106 ? -1.05327 1.03400 15.13396 0.597 11.58359 C ? A ? 107 C 1
   ATOM 1659 O A PHE A 106 ? -2.05665 1.69976 15.42760 0.597 11.43044 O ? A ? 107 O 1
   ATOM 1660 CB A PHE A 106 ? -0.95384 -0.29404 13.01510 0.597 12.32149 C ? A ? 107 CB 1
   ATOM 1661 CG A PHE A 106 ? -0.73009 -0.31049 11.53066 0.597 12.92379 C ? A ? 107 CG 1
   ATOM 1662 CD1 A PHE A 106 ? -0.57386 0.86838 10.81969 0.597 13.32944 C ? A ? 107 CD1 1
   ATOM 1663 CD2 A PHE A 106 ? -0.68297 -1.52312 10.84372 0.597 12.94824 C ? A ? 107 CD2 1
   ATOM 1664 CE1 A PHE A 106 ? -0.36833 0.84453 9.45067 0.597 14.06234 C ? A ? 107 CE1 1
   ATOM 1665 CE2 A PHE A 106 ? -0.48090 -1.55063 9.46877 0.597 13.94903 C ? A ? 107 CE2 1
   ATOM 1666 CZ A PHE A 106 ? -0.32948 -0.36024 8.77763 0.597 14.47791 C ? A ? 107 CZ 1
   ATOM 1667 N B PHE A 106 ? 1.06565 0.88700 13.64110 0.403 12.28055 N ? A ? 107 N 1
   ATOM 1668 CA B PHE A 106 ? -0.38745 0.75498 13.59974 0.403 12.19156 C ? A ? 107 CA 1
   ATOM 1669 C B PHE A 106 ? -0.99646 0.87489 14.99345 0.403 11.64125 C ? A ? 107 C 1
   ATOM 1670 O B PHE A 106 ? -1.98669 1.58848 15.19341 0.403 12.01767 O ? A ? 107 O 1
   ATOM 1671 CB B PHE A 106 ? -0.77456 -0.57847 12.95849 0.403 12.50698 C ? A ? 107 CB 1
   ATOM 1672 CG B PHE A 106 ? -0.42053 -0.68614 11.49810 0.403 12.70978 C ? A ? 107 CG 1
   ATOM 1673 CD1 B PHE A 106 ? -0.22421 0.44977 10.72511 0.403 13.19102 C ? A ? 107 CD1 1
   ATOM 1674 CD2 B PHE A 106 ? -0.30097 -1.93512 10.89701 0.403 13.13969 C ? A ? 107 CD2 1
   ATOM 1675 CE1 B PHE A 106 ? 0.09196 0.33877 9.37573 0.403 14.12225 C ? A ? 107 CE1 1
   ATOM 1676 CE2 B PHE A 106 ? 0.01557 -2.05174 9.55224 0.403 13.84699 C ? A ? 107 CE2 1
   ATOM 1677 CZ B PHE A 106 ? 0.20534 -0.91631 8.79281 0.403 14.64610 C ? A ? 107 CZ 1
   ATOM 1678 N A ILE A 107 ? -0.41227 0.29734 16.04499 0.597 11.39672 N ? A ? 108 N 1
   ATOM 1679 CA A ILE A 107 ? -0.97690 0.26575 17.39373 0.597 11.24637 C ? A ? 108 CA 1
   ATOM 1680 C A ILE A 107 ? -0.80485 1.62084 18.07688 0.597 11.26846 C ? A ? 108 C 1
   ATOM 1681 O A ILE A 107 ? -1.64729 2.01841 18.88920 0.597 11.09777 O ? A ? 108 O 1
   ATOM 1682 CB A ILE A 107 ? -0.38793 -0.89929 18.22354 0.597 11.47798 C ? A ? 108 CB 1
   ATOM 1683 CG1 A ILE A 107 ? -1.32877 -1.24419 19.37857 0.597 11.12195 C ? A ? 108 CG1 1
   ATOM 1684 CG2 A ILE A 107 ? 0.98614 -0.57611 18.77273 0.597 11.38603 C ? A ? 108 CG2 1
   ATOM 1685 CD1 A ILE A 107 ? -0.87526 -2.46260 20.18533 0.597 10.43441 C ? A ? 108 CD1 1
   ATOM 1686 N B ILE A 107 ? -0.43150 0.17142 15.97641 0.403 11.40972 N ? A ? 108 N 1
   ATOM 1687 CA B ILE A 107 ? -1.05363 0.22445 17.29826 0.403 11.24582 C ? A ? 108 CA 1
   ATOM 1688 C B ILE A 107 ? -0.85670 1.59876 17.93292 0.403 11.28714 C ? A ? 108 C 1
   ATOM 1689 O B ILE A 107 ? -1.68485 2.03645 18.73841 0.403 11.10430 O ? A ? 108 O 1
   ATOM 1690 CB B ILE A 107 ? -0.53451 -0.91600 18.20005 0.403 11.48535 C ? A ? 108 CB 1
   ATOM 1691 CG1 B ILE A 107 ? -1.43695 -1.07231 19.42204 0.403 11.20066 C ? A ? 108 CG1 1
   ATOM 1692 CG2 B ILE A 107 ? 0.89191 -0.67290 18.64772 0.403 11.50385 C ? A ? 108 CG2 1
   ATOM 1693 CD1 B ILE A 107 ? -1.22144 -2.38631 20.14826 0.403 10.52143 C ? A ? 108 CD1 1
   ATOM 1694 N A SER A 108 ? 0.25041 2.36766 17.73958 0.597 11.83242 N ? A ? 109 N 1
   ATOM 1695 CA A SER A 108 ? 0.40162 3.71129 18.29010 0.597 11.51601 C ? A ? 109 CA 1
   ATOM 1696 C A SER A 108 ? -0.70481 4.62307 17.78391 0.597 11.79870 C ? A ? 109 C 1
   ATOM 1697 O A SER A 108 ? -1.21226 5.46915 18.52907 0.597 11.65186 O ? A ? 109 O 1
   ATOM 1698 CB A SER A 108 ? 1.77591 4.28366 17.92988 0.597 12.47657 C ? A ? 109 CB 1
   ATOM 1699 OG A SER A 108 ? 2.80950 3.50884 18.52355 0.597 12.26691 O ? A ? 109 OG 1
   ATOM 1700 N B SER A 108 ? 0.21282 2.31007 17.56916 0.403 11.75093 N ? A ? 109 N 1
   ATOM 1701 CA B SER A 108 ? 0.40937 3.66538 18.07288 0.403 11.53356 C ? A ? 109 CA 1
   ATOM 1702 C B SER A 108 ? -0.75304 4.56104 17.67405 0.403 11.80597 C ? A ? 109 C 1
   ATOM 1703 O B SER A 108 ? -1.36467 5.22008 18.52216 0.403 11.60008 O ? A ? 109 O 1
   ATOM 1704 CB B SER A 108 ? 1.73218 4.23766 17.55493 0.403 12.48133 C ? A ? 109 CB 1
   ATOM 1705 OG B SER A 108 ? 2.83325 3.54009 18.11166 0.403 12.18345 O ? A ? 109 OG 1
   ATOM 1706 N A GLU A 109 ? -1.08544 4.45746 16.51606 0.597 11.80653 N ? A ? 110 N 1
   ATOM 1707 CA A GLU A 109 ? -2.21467 5.18830 15.95695 0.597 12.63053 C ? A ? 110 CA 1
   ATOM 1708 C A GLU A 109 ? -3.49895 4.87378 16.70720 0.597 11.58831 C ? A ? 110 C 1
   ATOM 1709 O A GLU A 109 ? -4.26271 5.78095 17.04881 0.597 11.70445 O ? A ? 110 O 1
   ATOM 1710 CB A GLU A 109 ? -2.34006 4.84932 14.46998 0.597 13.14725 C ? A ? 110 CB 1
   ATOM 1711 CG A GLU A 109 ? -1.25680 5.55790 13.65535 0.597 13.59881 C ? A ? 110 CG 1
   ATOM 1712 CD A GLU A 109 ? -0.80041 4.81015 12.41628 0.597 14.38408 C ? A ? 110 CD 1
   ATOM 1713 OE1 A GLU A 109 ? -1.55416 3.97060 11.87465 0.597 14.41788 O ? A ? 110 OE1 1
   ATOM 1714 OE2 A GLU A 109 ? 0.32915 5.10689 11.95804 0.597 14.21546 O ? A ? 110 OE2 1
   ATOM 1715 N B GLU A 109 ? -1.08178 4.58319 16.38225 0.403 11.80661 N ? A ? 110 N 1
   ATOM 1716 CA B GLU A 109 ? -2.22502 5.36164 15.92688 0.403 12.52385 C ? A ? 110 CA 1
   ATOM 1717 C B GLU A 109 ? -3.51813 4.85229 16.54445 0.403 11.75077 C ? A ? 110 C 1
   ATOM 1718 O B GLU A 109 ? -4.42179 5.64440 16.81794 0.403 12.02150 O ? A ? 110 O 1
   ATOM 1719 CB B GLU A 109 ? -2.28655 5.33338 14.39683 0.403 13.32830 C ? A ? 110 CB 1
   ATOM 1720 CG B GLU A 109 ? -0.99491 5.83884 13.76203 0.403 13.69621 C ? A ? 110 CG 1
   ATOM 1721 CD B GLU A 109 ? -0.90792 5.56572 12.27267 0.403 15.22131 C ? A ? 110 CD 1
   ATOM 1722 OE1 B GLU A 109 ? -1.76323 4.80688 11.75803 0.403 14.68581 O ? A ? 110 OE1 1
   ATOM 1723 OE2 B GLU A 109 ? 0.02198 6.10608 11.61992 0.403 14.94175 O ? A ? 110 OE2 1
   ATOM 1724 N A ALA A 110 ? -3.74706 3.59311 17.00190 0.597 11.32193 N ? A ? 111 N 1
   ATOM 1725 CA A ALA A 110 ? -4.97125 3.24757 17.72554 0.597 11.38661 C ? A ? 111 CA 1
   ATOM 1726 C A ALA A 110 ? -4.95417 3.78167 19.14954 0.597 11.37992 C ? A ? 111 C 1
   ATOM 1727 O A ALA A 110 ? -6.01205 4.14881 19.68531 0.597 11.33293 O ? A ? 111 O 1
   ATOM 1728 CB A ALA A 110 ? -5.16816 1.73062 17.73309 0.597 11.43459 C ? A ? 111 CB 1
   ATOM 1729 N B ALA A 110 ? -3.61786 3.54310 16.80707 0.403 11.36214 N ? A ? 111 N 1
   ATOM 1730 CA B ALA A 110 ? -4.79567 3.02927 17.50459 0.403 11.57491 C ? A ? 111 CA 1
   ATOM 1731 C B ALA A 110 ? -4.90686 3.62465 18.90044 0.403 11.35404 C ? A ? 111 C 1
   ATOM 1732 O B ALA A 110 ? -6.00399 3.98901 19.34375 0.403 11.38603 O ? A ? 111 O 1
   ATOM 1733 CB B ALA A 110 ? -4.74690 1.50217 17.58029 0.403 11.35497 C ? A ? 111 CB 1
   ATOM 1734 N A ILE A 111 ? -3.77910 3.80369 19.78427 0.597 11.30535 N ? A ? 112 N 1
   ATOM 1735 CA A ILE A 111 ? -3.65521 4.40393 21.10991 0.597 11.02619 C ? A ? 112 CA 1
   ATOM 1736 C A ILE A 111 ? -4.12754 5.85217 21.08024 0.597 11.67822 C ? A ? 112 C 1
   ATOM 1737 O A ILE A 111 ? -4.98087 6.25961 21.87492 0.597 12.11540 O ? A ? 112 O 1
   ATOM 1738 CB A ILE A 111 ? -2.20698 4.28452 21.62242 0.597 10.68832 C ? A ? 112 CB 1
   ATOM 1739 CG1 A ILE A 111 ? -1.91531 2.82924 22.00036 0.597 10.31253 C ? A ? 112 CG1 1
   ATOM 1740 CG2 A ILE A 111 ? -1.99689 5.14815 22.85815 0.597 11.44168 C ? A ? 112 CG2 1
   ATOM 1741 CD1 A ILE A 111 ? -0.45207 2.52928 22.24520 0.597 9.98966 C ? A ? 112 CD1 1
   ATOM 1742 N B ILE A 111 ? -3.78248 3.71247 19.61517 0.403 11.49182 N ? A ? 112 N 1
   ATOM 1743 CA B ILE A 111 ? -3.77083 4.36016 20.92372 0.403 11.04902 C ? A ? 112 CA 1
   ATOM 1744 C B ILE A 111 ? -4.21649 5.81090 20.79912 0.403 11.55947 C ? A ? 112 C 1
   ATOM 1745 O B ILE A 111 ? -5.09405 6.27369 21.53585 0.403 12.31990 O ? A ? 112 O 1
   ATOM 1746 CB B ILE A 111 ? -2.37482 4.25514 21.56489 0.403 10.46319 C ? A ? 112 CB 1
   ATOM 1747 CG1 B ILE A 111 ? -2.09056 2.80540 21.97194 0.403 10.24937 C ? A ? 112 CG1 1
   ATOM 1748 CG2 B ILE A 111 ? -2.29336 5.14767 22.79133 0.403 11.46127 C ? A ? 112 CG2 1
   ATOM 1749 CD1 B ILE A 111 ? -0.62755 2.51432 22.22386 0.403 9.99588 C ? A ? 112 CD1 1
   ATOM 1750 N A ILE A 112 ? -3.60049 6.64197 20.14696 0.597 11.72874 N ? A ? 113 N 1
   ATOM 1751 CA A ILE A 112 ? -3.99498 8.04691 20.06389 0.597 12.19535 C ? A ? 113 CA 1
   ATOM 1752 C A ILE A 112 ? -5.48428 8.16366 19.79504 0.597 12.47466 C ? A ? 113 C 1
   ATOM 1753 O A ILE A 112 ? -6.18244 8.97851 20.41133 0.597 13.46315 O ? A ? 113 O 1
   ATOM 1754 CB A ILE A 112 ? -3.18292 8.77493 18.97875 0.597 12.55198 C ? A ? 113 CB 1
   ATOM 1755 CG1 A ILE A 112 ? -1.71226 8.82950 19.36192 0.597 13.31587 C ? A ? 113 CG1 1
   ATOM 1756 CG2 A ILE A 112 ? -3.73439 10.19134 18.77911 0.597 13.16710 C ? A ? 113 CG2 1
   ATOM 1757 CD1 A ILE A 112 ? -1.44132 9.74725 20.49748 0.597 13.27630 C ? A ? 113 CD1 1
   ATOM 1758 N B ILE A 112 ? -3.61795 6.54641 19.86229 0.403 11.90590 N ? A ? 113 N 1
   ATOM 1759 CA B ILE A 112 ? -4.00332 7.93872 19.64603 0.403 12.27329 C ? A ? 113 CA 1
   ATOM 1760 C B ILE A 112 ? -5.49805 8.04461 19.38268 0.403 12.45256 C ? A ? 113 C 1
   ATOM 1761 O B ILE A 112 ? -6.17908 8.92833 19.91712 0.403 13.10601 O ? A ? 113 O 1
   ATOM 1762 CB B ILE A 112 ? -3.19285 8.54885 18.48557 0.403 12.64904 C ? A ? 113 CB 1
   ATOM 1763 CG1 B ILE A 112 ? -1.69464 8.45881 18.75453 0.403 13.38021 C ? A ? 113 CG1 1
   ATOM 1764 CG2 B ILE A 112 ? -3.59857 10.00381 18.26373 0.403 13.19989 C ? A ? 113 CG2 1
   ATOM 1765 CD1 B ILE A 112 ? -1.27820 9.12317 20.03997 0.403 13.28874 C ? A ? 113 CD1 1
   ATOM 1766 N A HIS A 113 ? -5.98807 7.35617 18.86349 0.597 12.42291 N ? A ? 114 N 1
   ATOM 1767 CA A HIS A 113 ? -7.39910 7.40127 18.50421 0.597 13.54742 C ? A ? 114 CA 1
   ATOM 1768 C A HIS A 113 ? -8.27686 7.22039 19.73105 0.597 13.52649 C ? A ? 114 C 1
   ATOM 1769 O A HIS A 113 ? -9.19047 8.01754 19.98124 0.597 14.39698 O ? A ? 114 O 1
   ATOM 1770 CB A HIS A 113 ? -7.69686 6.32213 17.45879 0.597 13.91079 C ? A ? 114 CB 1
   ATOM 1771 CG A HIS A 113 ? -9.15072 6.18424 17.13220 0.597 15.53777 C ? A ? 114 CG 1
   ATOM 1772 ND1 A HIS A 113 ? -9.68219 6.59270 15.92563 0.597 17.56506 N ? A ? 114 ND1 1
   ATOM 1773 CD2 A HIS A 113 ? -10.18449 5.67735 17.84989 0.597 15.64047 C ? A ? 114 CD2 1
   ATOM 1774 CE1 A HIS A 113 ? -10.98240 6.35056 15.92146 0.597 17.54221 C ? A ? 114 CE1 1
   ATOM 1775 NE2 A HIS A 113 ? -11.31086 5.79401 17.07592 0.597 17.59093 N ? A ? 114 NE2 1
   ATOM 1776 N B HIS A 113 ? -6.03132 7.14409 18.56007 0.403 12.51961 N ? A ? 114 N 1
   ATOM 1777 CA B HIS A 113 ? -7.43003 7.23922 18.15879 0.403 13.59242 C ? A ? 114 CA 1
   ATOM 1778 C B HIS A 113 ? -8.35956 7.02606 19.34310 0.403 13.62943 C ? A ? 114 C 1
   ATOM 1779 O B HIS A 113 ? -9.33289 7.76936 19.52055 0.403 14.46060 O ? A ? 114 O 1
   ATOM 1780 CB B HIS A 113 ? -7.73207 6.22479 17.06083 0.403 13.69319 C ? A ? 114 CB 1
   ATOM 1781 CG B HIS A 113 ? -9.19747 6.02220 16.82844 0.403 15.66298 C ? A ? 114 CG 1
   ATOM 1782 ND1 B HIS A 113 ? -9.95183 6.86771 16.04146 0.403 17.83122 N ? A ? 114 ND1 1
   ATOM 1783 CD2 B HIS A 113 ? -10.05189 5.08126 17.29771 0.403 15.91354 C ? A ? 114 CD2 1
   ATOM 1784 CE1 B HIS A 113 ? -11.20518 6.44700 16.02879 0.403 17.51871 C ? A ? 114 CE1 1
   ATOM 1785 NE2 B HIS A 113 ? -11.29167 5.36406 16.78229 0.403 17.56435 N ? A ? 114 NE2 1
   ATOM 1786 N A VAL A 114 ? -8.00924 6.16881 20.51167 0.597 12.84910 N ? A ? 115 N 1
   ATOM 1787 CA A VAL A 114 ? -8.81533 5.89505 21.69601 0.597 12.85683 C ? A ? 115 CA 1
   ATOM 1788 C A VAL A 114 ? -8.64273 6.99977 22.73015 0.597 13.33566 C ? A ? 115 C 1
   ATOM 1789 O A VAL A 114 ? -9.61970 7.43766 23.34060 0.597 14.32520 O ? A ? 115 O 1
   ATOM 1790 CB A VAL A 114 ? -8.47053 4.51061 22.28209 0.597 11.99978 C ? A ? 115 CB 1
   ATOM 1791 CG1 A VAL A 114 ? -9.09853 4.33495 23.66684 0.597 12.54619 C ? A ? 115 CG1 1
   ATOM 1792 CG2 A VAL A 114 ? -8.98189 3.42443 21.36224 0.597 12.14165 C ? A ? 115 CG2 1
   ATOM 1793 N B VAL A 114 ? -8.08840 5.99615 20.15266 0.403 12.90087 N ? A ? 115 N 1
   ATOM 1794 CA B VAL A 114 ? -8.93036 5.71662 21.31217 0.403 13.05653 C ? A ? 115 CA 1
   ATOM 1795 C B VAL A 114 ? -8.81098 6.83331 22.33674 0.403 13.30788 C ? A ? 115 C 1
   ATOM 1796 O B VAL A 114 ? -9.80468 7.22973 22.95286 0.403 13.96991 O ? A ? 115 O 1
   ATOM 1797 CB B VAL A 114 ? -8.57391 4.34632 21.92371 0.403 12.00725 C ? A ? 115 CB 1
   ATOM 1798 CG1 B VAL A 114 ? -9.29767 4.13826 23.25337 0.403 12.47775 C ? A ? 115 CG1 1
   ATOM 1799 CG2 B VAL A 114 ? -8.93513 3.24788 20.96314 0.403 11.95701 C ? A ? 115 CG2 1
   ATOM 1800 N A LEU A 115 ? -7.40609 7.47326 22.94224 0.597 13.04482 N ? A ? 116 N 1
   ATOM 1801 CA A LEU A 115 ? -7.19241 8.54564 23.91529 0.597 13.76679 C ? A ? 116 CA 1
   ATOM 1802 C A LEU A 115 ? -8.06493 9.75106 23.60169 0.597 14.81945 C ? A ? 116 C 1
   ATOM 1803 O A LEU A 115 ? -8.69170 10.32526 24.50431 0.597 16.02593 O ? A ? 116 O 1
   ATOM 1804 CB A LEU A 115 ? -5.71973 8.95673 23.95728 0.597 13.58996 C ? A ? 116 CB 1
   ATOM 1805 CG A LEU A 115 ? -4.75532 7.91702 24.52523 0.597 13.27471 C ? A ? 116 CG 1
   ATOM 1806 CD1 A LEU A 115 ? -3.29654 8.39513 24.47658 0.597 14.36545 C ? A ? 116 CD1 1
   ATOM 1807 CD2 A LEU A 115 ? -5.14306 7.55014 25.93723 0.597 12.97411 C ? A ? 116 CD2 1
   ATOM 1808 N B LEU A 115 ? -7.59733 7.35631 22.53925 0.403 12.99097 N ? A ? 116 N 1
   ATOM 1809 CA B LEU A 115 ? -7.43878 8.49580 23.43354 0.403 13.78433 C ? A ? 116 CA 1
   ATOM 1810 C B LEU A 115 ? -8.28846 9.67929 22.97942 0.403 14.92090 C ? A ? 116 C 1
   ATOM 1811 O B LEU A 115 ? -8.94875 10.32052 23.80700 0.403 16.10798 O ? A ? 116 O 1
   ATOM 1812 CB B LEU A 115 ? -5.96539 8.88509 23.54931 0.403 13.33935 C ? A ? 116 CB 1
   ATOM 1813 CG B LEU A 115 ? -5.12570 7.88113 24.33552 0.403 13.17341 C ? A ? 116 CG 1
   ATOM 1814 CD1 B LEU A 115 ? -3.71378 8.39781 24.53990 0.403 14.43609 C ? A ? 116 CD1 1
   ATOM 1815 CD2 B LEU A 115 ? -5.79333 7.56519 25.65864 0.403 12.86516 C ? A ? 116 CD2 1
   ATOM 1816 N A HIS A 116 ? -8.14760 10.12912 22.32263 0.597 14.93630 N ? A ? 117 N 1
   ATOM 1817 CA A HIS A 116 ? -8.94688 11.29760 21.97441 0.597 16.54402 C ? A ? 117 CA 1
   ATOM 1818 C A HIS A 116 ? -10.43468 10.98782 22.02662 0.597 17.08366 C ? A ? 117 C 1
   ATOM 1819 O A HIS A 116 ? -11.22355 11.79495 22.53272 0.597 17.71931 O ? A ? 117 O 1
   ATOM 1820 CB A HIS A 116 ? -8.57872 11.81573 20.59089 0.597 17.22979 C ? A ? 117 CB 1
   ATOM 1821 CG A HIS A 116 ? -9.61864 12.72585 20.01683 0.597 19.20221 C ? A ? 117 CG 1
   ATOM 1822 ND1 A HIS A 116 ? -10.57826 12.28672 19.13263 0.597 20.15102 N ? A ? 117 ND1 1
   ATOM 1823 CD2 A HIS A 116 ? -9.89797 14.02912 20.25819 0.597 19.60737 C ? A ? 117 CD2 1
   ATOM 1824 CE1 A HIS A 116 ? -11.38468 13.28878 18.82489 0.597 19.65090 C ? A ? 117 CE1 1
   ATOM 1825 NE2 A HIS A 116 ? -10.99745 14.35532 19.50095 0.597 20.10895 N ? A ? 117 NE2 1
   ATOM 1826 N B HIS A 116 ? -8.31026 9.97469 21.67379 0.403 15.01422 N ? A ? 117 N 1
   ATOM 1827 CA B HIS A 116 ? -9.19828 11.04100 21.21870 0.403 16.35361 C ? A ? 117 CA 1
   ATOM 1828 C B HIS A 116 ? -10.65967 10.67570 21.44107 0.403 17.03222 C ? A ? 117 C 1
   ATOM 1829 O B HIS A 116 ? -11.48280 11.54799 21.74769 0.403 18.18346 O ? A ? 117 O 1
   ATOM 1830 CB B HIS A 116 ? -8.96905 11.38060 19.74376 0.403 18.41858 C ? A ? 117 CB 1
   ATOM 1831 CG B HIS A 116 ? -9.51639 12.72795 19.35381 0.403 19.14096 C ? A ? 117 CG 1
   ATOM 1832 ND1 B HIS A 116 ? -9.01613 13.90215 19.87525 0.403 19.10725 N ? A ? 117 ND1 1
   ATOM 1833 CD2 B HIS A 116 ? -10.54345 13.08319 18.53509 0.403 20.24449 C ? A ? 117 CD2 1
   ATOM 1834 CE1 B HIS A 116 ? -9.69046 14.91904 19.36900 0.403 18.83689 C ? A ? 117 CE1 1
   ATOM 1835 NE2 B HIS A 116 ? -10.62707 14.45132 18.56158 0.403 20.43461 N ? A ? 117 NE2 1
   ATOM 1836 N A SER A 117 ? -10.83623 9.83005 21.49407 0.597 16.43711 N ? A ? 118 N 1
   ATOM 1837 CA A SER A 117 ? -12.23572 9.42381 21.54930 0.597 17.39067 C ? A ? 118 CA 1
   ATOM 1838 C A SER A 117 ? -12.75148 9.43733 22.98106 0.597 17.92039 C ? A ? 118 C 1
   ATOM 1839 O A SER A 117 ? -13.78562 10.04424 23.28231 0.597 18.42381 O ? A ? 118 O 1
   ATOM 1840 CB A SER A 117 ? -12.39273 8.03007 20.94156 0.597 17.29322 C ? A ? 118 CB 1
   ATOM 1841 OG A SER A 117 ? -13.71418 7.54436 21.09993 0.597 19.96701 O ? A ? 118 OG 1
   ATOM 1842 N B SER A 117 ? -10.99423 9.39379 21.32149 0.403 16.54607 N ? A ? 118 N 1
   ATOM 1843 CA B SER A 117 ? -12.37604 8.95519 21.46721 0.403 17.37864 C ? A ? 118 CA 1
   ATOM 1844 C B SER A 117 ? -12.87860 9.05728 22.89935 0.403 18.05534 C ? A ? 118 C 1
   ATOM 1845 O B SER A 117 ? -14.05030 9.38767 23.11575 0.403 19.04189 O ? A ? 118 O 1
   ATOM 1846 CB B SER A 117 ? -12.51592 7.51622 20.97429 0.403 17.32525 C ? A ? 118 CB 1
   ATOM 1847 OG B SER A 117 ? -12.47502 7.46930 19.55906 0.403 18.52495 O ? A ? 118 OG 1
   ATOM 1848 N . ARG A 118 ? -12.02277 8.79115 23.88328 1.000 16.62596 N ? A ? 119 N 1
   ATOM 1849 CA . ARG A 118 ? -12.47111 8.63622 25.25664 1.000 17.87206 C ? A ? 119 CA 1
   ATOM 1850 C . ARG A 118 ? -12.24490 9.86801 26.11103 1.000 21.10900 C ? A ? 119 C 1
   ATOM 1851 O . ARG A 118 ? -12.97195 10.06500 27.09435 1.000 17.58222 O ? A ? 119 O 1
   ATOM 1852 CB . ARG A 118 ? -11.76012 7.44514 25.91394 1.000 16.29094 C ? A ? 119 CB 1
   ATOM 1853 CG . ARG A 118 ? -12.30493 6.09603 25.49528 1.000 16.02147 C ? A ? 119 CG 1
   ATOM 1854 CD . ARG A 118 ? -11.63580 4.95196 26.25006 1.000 15.53275 C ? A ? 119 CD 1
   ATOM 1855 NE . ARG A 118 ? -12.12805 4.81939 27.60976 1.000 17.85065 N ? A ? 119 NE 1
   ATOM 1856 CZ . ARG A 118 ? -12.43098 3.66689 28.20046 1.000 15.62336 C ? A ? 119 CZ 1
   ATOM 1857 NH1 . ARG A 118 ? -12.37679 2.52110 27.55226 1.000 16.49089 N ? A ? 119 NH1 1
   ATOM 1858 NH2 . ARG A 118 ? -12.80286 3.67185 29.47898 1.000 16.92987 N ? A ? 119 NH2 1
   ATOM 1859 N . HIS A 119 ? -11.25152 10.70466 25.78320 1.000 19.21933 N ? A ? 120 N 1
   ATOM 1860 CA . HIS A 119 ? -10.85738 11.79282 26.68057 1.000 20.28472 C ? A ? 120 CA 1
   ATOM 1861 C . HIS A 119 ? -10.71765 13.13142 25.95693 1.000 22.07817 C ? A ? 120 C 1
   ATOM 1862 O . HIS A 119 ? -9.70785 13.81947 26.09155 1.000 21.78359 O ? A ? 120 O 1
   ATOM 1863 CB . HIS A 119 ? -9.55667 11.43122 27.39176 1.000 20.58089 C ? A ? 120 CB 1
   ATOM 1864 CG . HIS A 119 ? -9.57795 10.07196 28.03190 1.000 20.25321 C ? A ? 120 CG 1
   ATOM 1865 ND1 . HIS A 119 ? -10.22692 9.81556 29.22036 1.000 19.70693 N ? A ? 120 ND1 1
   ATOM 1866 CD2 . HIS A 119 ? -9.05137 8.89057 27.62895 1.000 17.02569 C ? A ? 120 CD2 1
   ATOM 1867 CE1 . HIS A 119 ? -10.09107 8.53799 29.53226 1.000 16.51582 C ? A ? 120 CE1 1
   ATOM 1868 NE2 . HIS A 119 ? -9.37402 7.95715 28.58678 1.000 18.04439 N ? A ? 120 NE2 1
   ATOM 1869 N A PRO A 120 ? -11.73236 13.54504 25.19083 0.829 22.31562 N ? A ? 121 N 1
   ATOM 1870 CA A PRO A 120 ? -11.55047 14.75242 24.36625 0.829 22.66905 C ? A ? 121 CA 1
   ATOM 1871 C A PRO A 120 ? -11.40278 16.03578 25.16792 0.829 24.24207 C ? A ? 121 C 1
   ATOM 1872 O A PRO A 120 ? -10.65676 16.92690 24.73724 0.829 24.09611 O ? A ? 121 O 1
   ATOM 1873 CB A PRO A 120 ? -12.80513 14.76468 23.48325 0.829 22.69688 C ? A ? 121 CB 1
   ATOM 1874 CG A PRO A 120 ? -13.83543 14.05045 24.28769 0.829 23.96805 C ? A ? 121 CG 1
   ATOM 1875 CD A PRO A 120 ? -13.08802 12.98299 25.04171 0.829 22.85640 C ? A ? 121 CD 1
   ATOM 1876 N B PRO A 120 ? -11.75077 13.55082 25.20814 0.171 22.34184 N ? A ? 121 N 1
   ATOM 1877 CA B PRO A 120 ? -11.60124 14.75907 24.37917 0.171 22.68136 C ? A ? 121 CA 1
   ATOM 1878 C B PRO A 120 ? -11.37606 16.02073 25.18767 0.171 24.22625 C ? A ? 121 C 1
   ATOM 1879 O B PRO A 120 ? -10.56489 16.86858 24.79301 0.171 22.35029 O ? A ? 121 O 1
   ATOM 1880 CB B PRO A 120 ? -12.92621 14.81881 23.59976 0.171 22.67778 C ? A ? 121 CB 1
   ATOM 1881 CG B PRO A 120 ? -13.60426 13.49692 23.83460 0.171 22.15363 C ? A ? 121 CG 1
   ATOM 1882 CD B PRO A 120 ? -13.12471 13.02646 25.15905 0.171 22.68756 C ? A ? 121 CD 1
   ATOM 1883 N . GLY A 121 ? -12.06892 16.17271 26.31486 1.000 23.39374 N ? A ? 122 N 1
   ATOM 1884 CA . GLY A 121 ? -11.90867 17.37936 27.11397 1.000 24.56016 C ? A ? 122 CA 1
   ATOM 1885 C . GLY A 121 ? -10.55508 17.50009 27.77831 1.000 24.65170 C ? A ? 122 C 1
   ATOM 1886 O . GLY A 121 ? -10.24097 18.54781 28.35693 1.000 22.14142 O ? A ? 122 O 1
   ATOM 1887 N . ASN A 122 ? -9.74939 16.46968 27.69057 1.000 23.18329 N ? A ? 123 N 1
   ATOM 1888 CA . ASN A 122 ? -8.46203 16.41524 28.34467 1.000 21.90677 C ? A ? 123 CA 1
   ATOM 1889 C . ASN A 122 ? -7.31305 16.17146 27.36566 1.000 23.64493 C ? A ? 123 C 1
   ATOM 1890 O . ASN A 122 ? -6.21061 16.68767 27.57419 1.000 23.30597 O ? A ? 123 O 1
   ATOM 1891 CB . ASN A 122 ? -8.52160 15.29866 29.39090 1.000 29.86705 C ? A ? 123 CB 1
   ATOM 1892 CG . ASN A 122 ? -7.19415 14.94869 29.94288 1.000 39.16424 C ? A ? 123 CG 1
   ATOM 1893 OD1 . ASN A 122 ? -6.83395 15.37051 31.04731 1.000 35.02169 O ? A ? 123 OD1 1
   ATOM 1894 ND2 . ASN A 122 ? -6.44685 14.15060 29.19411 1.000 36.68424 N ? A ? 123 ND2 1
   ATOM 1895 N . PHE A 123 ? -7.56111 15.42409 26.29108 1.000 21.99096 N ? A ? 124 N 1
   ATOM 1896 CA . PHE A 123 ? -6.53434 15.03527 25.32504 1.000 19.72427 C ? A ? 124 CA 1
   ATOM 1897 C . PHE A 123 ? -6.57287 16.02580 24.16195 1.000 16.12979 C ? A ? 124 C 1
   ATOM 1898 O . PHE A 123 ? -7.05524 15.74838 23.06482 1.000 19.66796 O ? A ? 124 O 1
   ATOM 1899 CB . PHE A 123 ? -6.77150 13.59989 24.86866 1.000 17.50615 C ? A ? 124 CB 1
   ATOM 1900 CG . PHE A 123 ? -5.61166 12.99254 24.13903 1.000 16.35813 C ? A ? 124 CG 1
   ATOM 1901 CD1 . PHE A 123 ? -4.41867 12.74434 24.80104 1.000 14.55359 C ? A ? 124 CD1 1
   ATOM 1902 CD2 . PHE A 123 ? -5.73001 12.63699 22.80759 1.000 16.01491 C ? A ? 124 CD2 1
   ATOM 1903 CE1 . PHE A 123 ? -3.33265 12.14790 24.12854 1.000 15.70439 C ? A ? 124 CE1 1
   ATOM 1904 CE2 . PHE A 123 ? -4.66737 12.05614 22.12469 1.000 16.35853 C ? A ? 124 CE2 1
   ATOM 1905 CZ . PHE A 123 ? -3.46444 11.81493 22.79433 1.000 14.70878 C ? A ? 124 CZ 1
   ATOM 1906 N . GLY A 124 ? -6.07071 17.22286 24.43692 1.000 17.17642 N ? A ? 125 N 1
   ATOM 1907 CA . GLY A 124 ? -6.06324 18.29206 23.46435 1.000 15.83295 C ? A ? 125 CA 1
   ATOM 1908 C . GLY A 124 ? -4.80956 18.27729 22.60827 1.000 14.11605 C ? A ? 125 C 1
   ATOM 1909 O . GLY A 124 ? -4.06191 17.29690 22.54552 1.000 13.37791 O ? A ? 125 O 1
   ATOM 1910 N . ALA A 125 ? -4.55045 19.41611 21.98024 1.000 14.35298 N ? A ? 126 N 1
   ATOM 1911 CA . ALA A 125 ? -3.44517 19.48851 21.03878 1.000 13.14495 C ? A ? 126 CA 1
   ATOM 1912 C . ALA A 125 ? -2.09586 19.29989 21.72868 1.000 13.04474 C ? A ? 126 C 1
   ATOM 1913 O . ALA A 125 ? -1.19706 18.64352 21.17532 1.000 13.79990 O ? A ? 126 O 1
   ATOM 1914 CB . ALA A 125 ? -3.51607 20.81768 20.30747 1.000 15.60972 C ? A ? 126 CB 1
   ATOM 1915 N B ASP A 126 ? -1.91836 19.86746 22.92206 0.260 12.62040 N ? A ? 127 N 1
   ATOM 1916 CA B ASP A 126 ? -0.65049 19.69357 23.62378 0.260 12.38911 C ? A ? 127 CA 1
   ATOM 1917 C B ASP A 126 ? -0.43645 18.23492 24.01815 0.260 12.33817 C ? A ? 127 C 1
   ATOM 1918 O B ASP A 126 ? 0.66530 17.69696 23.85869 0.260 11.92469 O ? A ? 127 O 1
   ATOM 1919 CB B ASP A 126 ? -0.60293 20.59295 24.85827 0.260 13.16738 C ? A ? 127 CB 1
   ATOM 1920 CG B ASP A 126 ? -0.66315 22.06830 24.51087 0.260 12.85186 C ? A ? 127 CG 1
   ATOM 1921 OD1 B ASP A 126 ? -0.02370 22.47666 23.52582 0.260 12.45234 O ? A ? 127 OD1 1
   ATOM 1922 OD2 B ASP A 126 ? -1.34454 22.82198 25.23260 0.260 13.05645 O ? A ? 127 OD2 1
   ATOM 1923 N C ASP A 126 ? -1.92216 19.88995 22.91586 0.740 12.56676 N ? A ? 127 N 1
   ATOM 1924 CA C ASP A 126 ? -0.68144 19.71123 23.66182 0.740 12.37322 C ? A ? 127 CA 1
   ATOM 1925 C C ASP A 126 ? -0.46096 18.23380 23.97801 0.740 12.32141 C ? A ? 127 C 1
   ATOM 1926 O C ASP A 126 ? 0.61950 17.68422 23.73741 0.740 11.84996 O ? A ? 127 O 1
   ATOM 1927 CB C ASP A 126 ? -0.71319 20.51235 24.97062 0.740 13.04895 C ? A ? 127 CB 1
   ATOM 1928 CG C ASP A 126 ? -0.83639 22.01417 24.76110 0.740 13.10278 C ? A ? 127 CG 1
   ATOM 1929 OD1 C ASP A 126 ? -1.09448 22.44116 23.62370 0.740 12.53205 O ? A ? 127 OD1 1
   ATOM 1930 OD2 C ASP A 126 ? -0.66140 22.76291 25.75983 0.740 12.78026 O ? A ? 127 OD2 1
   ATOM 1931 N . ALA A 127 ? -1.48160 17.57939 24.53107 1.000 12.67124 N ? A ? 128 N 1
   ATOM 1932 CA . ALA A 127 ? -1.35218 16.18264 24.95447 1.000 12.93301 C ? A ? 128 CA 1
   ATOM 1933 C . ALA A 127 ? -1.16125 15.25675 23.76033 1.000 12.38854 C ? A ? 128 C 1
   ATOM 1934 O . ALA A 127 ? -0.36620 14.30504 23.83081 1.000 12.21448 O ? A ? 128 O 1
   ATOM 1935 CB . ALA A 127 ? -2.58511 15.74743 25.74590 1.000 15.54765 C ? A ? 128 CB 1
   ATOM 1936 N A GLN A 128 ? -1.85203 15.52890 22.64597 0.430 12.98698 N ? A ? 129 N 1
   ATOM 1937 CA A GLN A 128 ? -1.67070 14.66541 21.48032 0.430 12.85330 C ? A ? 129 CA 1
   ATOM 1938 C A GLN A 128 ? -0.30409 14.86624 20.82164 0.430 11.98345 C ? A ? 129 C 1
   ATOM 1939 O A GLN A 128 ? 0.27144 13.90418 20.31589 0.430 11.67715 O ? A ? 129 O 1
   ATOM 1940 CB A GLN A 128 ? -2.77139 14.88262 20.44380 0.430 13.05171 C ? A ? 129 CB 1
   ATOM 1941 CG A GLN A 128 ? -2.74065 13.80739 19.33957 0.430 14.20259 C ? A ? 129 CG 1
   ATOM 1942 CD A GLN A 128 ? -3.76454 14.02159 18.23772 0.430 16.35246 C ? A ? 129 CD 1
   ATOM 1943 OE1 A GLN A 128 ? -4.67356 14.84447 18.37430 0.430 17.09102 O ? A ? 129 OE1 1
   ATOM 1944 NE2 A GLN A 128 ? -3.62023 13.29638 17.14448 0.430 14.57909 N ? A ? 129 NE2 1
   ATOM 1945 N B GLN A 128 ? -1.91574 15.49426 22.67911 0.570 12.97735 N ? A ? 129 N 1
   ATOM 1946 CA B GLN A 128 ? -1.71194 14.77391 21.42423 0.570 12.86429 C ? A ? 129 CA 1
   ATOM 1947 C B GLN A 128 ? -0.26072 14.86555 20.97329 0.570 11.94804 C ? A ? 129 C 1
   ATOM 1948 O B GLN A 128 ? 0.41642 13.85440 20.78502 0.570 11.50305 O ? A ? 129 O 1
   ATOM 1949 CB B GLN A 128 ? -2.61066 15.35367 20.33439 0.570 13.22392 C ? A ? 129 CB 1
   ATOM 1950 CG B GLN A 128 ? -4.07641 15.17163 20.59636 0.570 14.83900 C ? A ? 129 CG 1
   ATOM 1951 CD B GLN A 128 ? -4.97043 16.19379 19.87098 0.570 16.64684 C ? A ? 129 CD 1
   ATOM 1952 OE1 B GLN A 128 ? -4.60702 16.68115 18.78223 0.570 15.94276 O ? A ? 129 OE1 1
   ATOM 1953 NE2 B GLN A 128 ? -6.12665 16.50063 20.44177 0.570 15.83918 N ? A ? 129 NE2 1
   ATOM 1954 N . GLY A 129 ? 0.22852 16.09277 20.80178 1.000 11.94992 N ? A ? 130 N 1
   ATOM 1955 CA . GLY A 129 ? 1.58640 16.27540 20.31765 1.000 11.76229 C ? A ? 130 CA 1
   ATOM 1956 C . GLY A 129 ? 2.61464 15.59354 21.19429 1.000 11.35210 C ? A ? 130 C 1
   ATOM 1957 O . GLY A 129 ? 3.56281 14.99286 20.68795 1.000 11.55344 O ? A ? 130 O 1
   ATOM 1958 N . ALA A 130 ? 2.45767 15.68739 22.51917 1.000 11.22358 N ? A ? 131 N 1
   ATOM 1959 CA . ALA A 130 ? 3.42593 15.05139 23.40768 1.000 11.17705 C ? A ? 131 CA 1
   ATOM 1960 C . ALA A 130 ? 3.36263 13.52853 23.29731 1.000 10.85583 C ? A ? 131 C 1
   ATOM 1961 O . ALA A 130 ? 4.40240 12.85761 23.23374 1.000 10.85580 O ? A ? 131 O 1
   ATOM 1962 CB . ALA A 130 ? 3.19571 15.48980 24.85536 1.000 11.89299 C ? A ? 131 CB 1
   ATOM 1963 N A MET A 131 ? 2.14976 12.98140 23.21868 0.339 10.99313 N ? A ? 132 N 1
   ATOM 1964 CA A MET A 131 ? 1.97567 11.53738 23.09108 0.339 10.74609 C ? A ? 132 CA 1
   ATOM 1965 C A MET A 131 ? 2.50411 11.03739 21.74710 0.339 10.90262 C ? A ? 132 C 1
   ATOM 1966 O A MET A 131 ? 3.08146 9.94630 21.66178 0.339 11.13807 O ? A ? 132 O 1
   ATOM 1967 CB A MET A 131 ? 0.49541 11.18313 23.27388 0.339 11.47859 C ? A ? 132 CB 1
   ATOM 1968 CG A MET A 131 ? 0.25095 9.71849 23.63390 0.339 11.34843 C ? A ? 132 CG 1
   ATOM 1969 SD A MET A 131 ? 1.00421 9.23678 25.20421 0.339 12.43726 S ? A ? 132 SD 1
   ATOM 1970 CE A MET A 131 ? 1.48967 7.56289 24.80953 0.339 12.10563 C ? A ? 132 CE 1
   ATOM 1971 N B MET A 131 ? 2.15750 12.96313 23.35831 0.661 10.95882 N ? A ? 132 N 1
   ATOM 1972 CA B MET A 131 ? 2.01699 11.51224 23.23720 0.661 10.71948 C ? A ? 132 CA 1
   ATOM 1973 C B MET A 131 ? 2.58784 11.03963 21.90637 0.661 10.85242 C ? A ? 132 C 1
   ATOM 1974 O B MET A 131 ? 3.17423 9.95079 21.80632 0.661 10.95789 O ? A ? 132 O 1
   ATOM 1975 CB B MET A 131 ? 0.53887 11.11423 23.36454 0.661 11.46272 C ? A ? 132 CB 1
   ATOM 1976 CG B MET A 131 ? 0.30760 9.59620 23.24451 0.661 11.41522 C ? A ? 132 CG 1
   ATOM 1977 SD B MET A 131 ? 1.10670 8.66824 24.56218 0.661 11.29031 S ? A ? 132 SD 1
   ATOM 1978 CE B MET A 131 ? -0.01970 8.99586 25.93389 0.661 12.87557 C ? A ? 132 CE 1
   ATOM 1979 N A ASN A 132 ? 2.33772 11.82507 20.68258 0.339 11.29364 N ? A ? 133 N 1
   ATOM 1980 CA A ASN A 132 ? 2.91660 11.41611 19.40896 0.339 11.85268 C ? A ? 133 CA 1
   ATOM 1981 C A ASN A 132 ? 4.43606 11.41050 19.46649 0.339 11.49693 C ? A ? 133 C 1
   ATOM 1982 O A ASN A 132 ? 5.07316 10.53718 18.86868 0.339 11.67029 O ? A ? 133 O 1
   ATOM 1983 CB A ASN A 132 ? 2.41647 12.31893 18.28578 0.339 12.84015 C ? A ? 133 CB 1
   ATOM 1984 CG A ASN A 132 ? 1.05001 11.91143 17.80696 0.339 14.43462 C ? A ? 133 CG 1
   ATOM 1985 OD1 A ASN A 132 ? 0.72353 10.72122 17.80980 0.339 14.03760 O ? A ? 133 OD1 1
   ATOM 1986 ND2 A ASN A 132 ? 0.24038 12.88244 17.39195 0.339 12.36108 N ? A ? 133 ND2 1
   ATOM 1987 N B ASN A 132 ? 2.47177 11.87008 20.87595 0.661 11.19920 N ? A ? 133 N 1
   ATOM 1988 CA B ASN A 132 ? 3.01223 11.46505 19.59411 0.661 11.80894 C ? A ? 133 CA 1
   ATOM 1989 C B ASN A 132 ? 4.52791 11.46042 19.62103 0.661 11.53934 C ? A ? 133 C 1
   ATOM 1990 O B ASN A 132 ? 5.15819 10.54512 19.08165 0.661 11.50368 O ? A ? 133 O 1
   ATOM 1991 CB B ASN A 132 ? 2.49742 12.37410 18.49766 0.661 12.75507 C ? A ? 133 CB 1
   ATOM 1992 CG B ASN A 132 ? 1.77113 11.61353 17.47408 0.661 15.57809 C ? A ? 133 CG 1
   ATOM 1993 OD1 B ASN A 132 ? 2.41270 11.01072 16.59480 0.661 16.02361 O ? A ? 133 OD1 1
   ATOM 1994 ND2 B ASN A 132 ? 0.45954 11.55006 17.58272 0.661 14.95309 N ? A ? 133 ND2 1
   ATOM 1995 N A LYS A 133 ? 5.03149 12.35163 20.19472 0.339 11.49863 N ? A ? 134 N 1
   ATOM 1996 CA A LYS A 133 ? 6.47885 12.32501 20.37668 0.339 12.03824 C ? A ? 134 CA 1
   ATOM 1997 C A LYS A 133 ? 6.90835 11.12674 21.21469 0.339 11.27754 C ? A ? 134 C 1
   ATOM 1998 O A LYS A 133 ? 7.88806 10.45430 20.87991 0.339 11.27507 O ? A ? 134 O 1
   ATOM 1999 CB A LYS A 133 ? 6.95338 13.62436 21.01480 0.339 12.99289 C ? A ? 134 CB 1
   ATOM 2000 CG A LYS A 133 ? 6.78378 14.82766 20.11143 0.339 14.09127 C ? A ? 134 CG 1
   ATOM 2001 CD A LYS A 133 ? 7.11675 16.12297 20.82205 0.339 15.46475 C ? A ? 134 CD 1
   ATOM 2002 CE A LYS A 133 ? 8.61094 16.25277 21.05991 0.339 16.24173 C ? A ? 134 CE 1
   ATOM 2003 NZ A LYS A 133 ? 8.94207 17.59858 21.59963 0.339 16.43274 N ? A ? 134 NZ 1
   ATOM 2004 N B LYS A 133 ? 5.12922 12.45603 20.26172 0.661 11.45349 N ? A ? 134 N 1
   ATOM 2005 CA B LYS A 133 ? 6.57377 12.42961 20.44986 0.661 12.30894 C ? A ? 134 CA 1
   ATOM 2006 C B LYS A 133 ? 7.00391 11.19586 21.23658 0.661 11.29205 C ? A ? 134 C 1
   ATOM 2007 O B LYS A 133 ? 7.98788 10.54526 20.87763 0.661 11.22745 O ? A ? 134 O 1
   ATOM 2008 CB B LYS A 133 ? 7.03551 13.70197 21.14450 0.661 12.92136 C ? A ? 134 CB 1
   ATOM 2009 CG B LYS A 133 ? 7.05200 14.91155 20.22373 0.661 14.11112 C ? A ? 134 CG 1
   ATOM 2010 CD B LYS A 133 ? 7.51561 16.16948 20.93751 0.661 15.62085 C ? A ? 134 CD 1
   ATOM 2011 CE B LYS A 133 ? 8.90012 15.96985 21.51521 0.661 16.25493 C ? A ? 134 CE 1
   ATOM 2012 NZ B LYS A 133 ? 9.70967 17.19477 21.65540 0.661 15.53026 N ? A ? 134 NZ 1
   ATOM 2013 N A ALA A 134 ? 6.18501 10.83977 22.30127 0.339 11.29708 N ? A ? 135 N 1
   ATOM 2014 CA A ALA A 134 ? 6.53592 9.69764 23.14181 0.339 10.90146 C ? A ? 135 CA 1
   ATOM 2015 C A ALA A 134 ? 6.39738 8.38886 22.37404 0.339 10.24998 C ? A ? 135 C 1
   ATOM 2016 O A ALA A 134 ? 7.21486 7.47456 22.53396 0.339 10.39391 O ? A ? 135 O 1
   ATOM 2017 CB A ALA A 134 ? 5.66213 9.67919 24.39720 0.339 10.34585 C ? A ? 135 CB 1
   ATOM 2018 N B ALA A 134 ? 6.26300 10.84236 22.29485 0.661 11.17815 N ? A ? 135 N 1
   ATOM 2019 CA B ALA A 134 ? 6.65925 9.70988 23.13319 0.661 10.93104 C ? A ? 135 CA 1
   ATOM 2020 C B ALA A 134 ? 6.56008 8.39219 22.37066 0.661 10.13766 C ? A ? 135 C 1
   ATOM 2021 O B ALA A 134 ? 7.43184 7.52223 22.49300 0.661 10.17635 O ? A ? 135 O 1
   ATOM 2022 CB B ALA A 134 ? 5.79450 9.66394 24.39430 0.661 10.38338 C ? A ? 135 CB 1
   ATOM 2023 N A LEU A 135 ? 5.36784 8.28356 21.53222 0.339 10.69663 N ? A ? 136 N 1
   ATOM 2024 CA A LEU A 135 ? 5.19735 7.08942 20.70966 0.339 10.77767 C ? A ? 136 CA 1
   ATOM 2025 C A LEU A 135 ? 6.27679 7.00122 19.63572 0.339 11.15572 C ? A ? 136 C 1
   ATOM 2026 O A LEU A 135 ? 6.81121 5.92116 19.36930 0.339 11.10240 O ? A ? 136 O 1
   ATOM 2027 CB A LEU A 135 ? 3.80200 7.08729 20.08462 0.339 10.98136 C ? A ? 136 CB 1
   ATOM 2028 CG A LEU A 135 ? 2.70320 6.85514 21.12347 0.339 11.18849 C ? A ? 136 CG 1
   ATOM 2029 CD1 A LEU A 135 ? 1.31566 6.88661 20.49327 0.339 11.97983 C ? A ? 136 CD1 1
   ATOM 2030 CD2 A LEU A 135 ? 2.94407 5.52728 21.84765 0.339 10.22317 C ? A ? 136 CD2 1
   ATOM 2031 N B LEU A 135 ? 5.50560 8.22273 21.57593 0.661 10.69109 N ? A ? 136 N 1
   ATOM 2032 CA B LEU A 135 ? 5.37991 6.98577 20.81121 0.661 10.66317 C ? A ? 136 CA 1
   ATOM 2033 C B LEU A 135 ? 6.37888 6.93389 19.65541 0.661 11.13677 C ? A ? 136 C 1
   ATOM 2034 O B LEU A 135 ? 6.86814 5.85836 19.30749 0.661 11.06904 O ? A ? 136 O 1
   ATOM 2035 CB B LEU A 135 ? 3.94630 6.83541 20.31839 0.661 10.98318 C ? A ? 136 CB 1
   ATOM 2036 CG B LEU A 135 ? 2.97328 6.70888 21.49476 0.661 11.16782 C ? A ? 136 CG 1
   ATOM 2037 CD1 B LEU A 135 ? 1.54351 6.41855 21.00649 0.661 11.49032 C ? A ? 136 CD1 1
   ATOM 2038 CD2 B LEU A 135 ? 3.44650 5.62106 22.47576 0.661 10.44107 C ? A ? 136 CD2 1
   ATOM 2039 N A GLU A 136 ? 6.62664 8.12969 19.02233 0.339 11.01389 N ? A ? 137 N 1
   ATOM 2040 CA A GLU A 136 ? 7.71316 8.12241 18.05122 0.339 11.63904 C ? A ? 137 CA 1
   ATOM 2041 C A GLU A 136 ? 9.02483 7.68688 18.69334 0.339 11.71234 C ? A ? 137 C 1
   ATOM 2042 O A GLU A 136 ? 9.77075 6.88807 18.11153 0.339 12.09801 O ? A ? 137 O 1
   ATOM 2043 CB A GLU A 136 ? 7.84585 9.50477 17.40868 0.339 12.74516 C ? A ? 137 CB 1
   ATOM 2044 CG A GLU A 136 ? 9.16799 9.72917 16.67333 0.339 14.11387 C ? A ? 137 CG 1
   ATOM 2045 CD A GLU A 136 ? 9.37910 8.77753 15.51317 0.339 15.30583 C ? A ? 137 CD 1
   ATOM 2046 OE1 A GLU A 136 ? 8.39522 8.32564 14.89613 0.339 14.94692 O ? A ? 137 OE1 1
   ATOM 2047 OE2 A GLU A 136 ? 10.55258 8.48143 15.21799 0.339 16.36435 O ? A ? 137 OE2 1
   ATOM 2048 N B GLU A 136 ? 6.73088 8.07866 19.07752 0.661 10.97063 N ? A ? 137 N 1
   ATOM 2049 CA B GLU A 136 ? 7.80657 8.07767 18.09383 0.661 11.61185 C ? A ? 137 CA 1
   ATOM 2050 C B GLU A 136 ? 9.14604 7.72899 18.73659 0.661 11.66980 C ? A ? 137 C 1
   ATOM 2051 O B GLU A 136 ? 9.97811 7.05209 18.11458 0.661 12.21610 O ? A ? 137 O 1
   ATOM 2052 CB B GLU A 136 ? 7.87253 9.43221 17.38060 0.661 12.72017 C ? A ? 137 CB 1
   ATOM 2053 CG B GLU A 136 ? 9.16946 9.64794 16.55655 0.661 14.10494 C ? A ? 137 CG 1
   ATOM 2054 CD B GLU A 136 ? 9.25224 8.80673 15.28483 0.661 15.33247 C ? A ? 137 CD 1
   ATOM 2055 OE1 B GLU A 136 ? 8.28860 8.10333 14.93738 0.661 14.86809 O ? A ? 137 OE1 1
   ATOM 2056 OE2 B GLU A 136 ? 10.30771 8.85502 14.61921 0.661 16.84496 O ? A ? 137 OE2 1
   ATOM 2057 N A LEU A 137 ? 9.31974 8.19016 19.89892 0.339 11.32598 N ? A ? 138 N 1
   ATOM 2058 CA A LEU A 137 ? 10.56310 7.81333 20.57008 0.339 11.42207 C ? A ? 138 CA 1
   ATOM 2059 C A LEU A 137 ? 10.62156 6.30878 20.80411 0.339 11.06924 C ? A ? 138 C 1
   ATOM 2060 O A LEU A 137 ? 11.65984 5.66904 20.57921 0.339 11.19046 O ? A ? 138 O 1
   ATOM 2061 CB A LEU A 137 ? 10.70214 8.56943 21.89637 0.339 11.35073 C ? A ? 138 CB 1
   ATOM 2062 CG A LEU A 137 ? 11.92410 8.18394 22.74255 0.339 11.34770 C ? A ? 138 CG 1
   ATOM 2063 CD1 A LEU A 137 ? 13.20191 8.54131 22.01870 0.339 11.86722 C ? A ? 138 CD1 1
   ATOM 2064 CD2 A LEU A 137 ? 11.89036 8.84219 24.11935 0.339 11.95560 C ? A ? 138 CD2 1
   ATOM 2065 N B LEU A 137 ? 9.38086 8.18025 19.97761 0.661 11.29265 N ? A ? 138 N 1
   ATOM 2066 CA B LEU A 137 ? 10.61904 7.80378 20.66266 0.661 11.41894 C ? A ? 138 CA 1
   ATOM 2067 C B LEU A 137 ? 10.66250 6.29703 20.88706 0.661 11.06399 C ? A ? 138 C 1
   ATOM 2068 O B LEU A 137 ? 11.68884 5.63981 20.64077 0.661 11.15118 O ? A ? 138 O 1
   ATOM 2069 CB B LEU A 137 ? 10.74752 8.55726 21.99591 0.661 11.32799 C ? A ? 138 CB 1
   ATOM 2070 CG B LEU A 137 ? 11.96911 8.16273 22.84574 0.661 11.32489 C ? A ? 138 CG 1
   ATOM 2071 CD1 B LEU A 137 ? 13.22720 8.41423 22.07062 0.661 11.86528 C ? A ? 138 CD1 1
   ATOM 2072 CD2 B LEU A 137 ? 12.02285 8.91382 24.18362 0.661 12.06522 C ? A ? 138 CD2 1
   ATOM 2073 N A PHE A 138 ? 9.50542 5.72765 21.23474 0.339 10.90591 N ? A ? 139 N 1
   ATOM 2074 CA A PHE A 138 ? 9.45032 4.28881 21.45659 0.339 10.47147 C ? A ? 139 CA 1
   ATOM 2075 C A PHE A 138 ? 9.66514 3.52445 20.15706 0.339 10.89008 C ? A ? 139 C 1
   ATOM 2076 O A PHE A 138 ? 10.36441 2.50700 20.13550 0.339 10.66117 O ? A ? 139 O 1
   ATOM 2077 CB A PHE A 138 ? 8.10917 3.92287 22.09129 0.339 10.44357 C ? A ? 139 CB 1
   ATOM 2078 CG A PHE A 138 ? 7.81011 2.45495 22.07979 0.339 10.36276 C ? A ? 139 CG 1
   ATOM 2079 CD1 A PHE A 138 ? 8.46772 1.59188 22.93432 0.339 10.47404 C ? A ? 139 CD1 1
   ATOM 2080 CD2 A PHE A 138 ? 6.84286 1.94744 21.23263 0.339 10.48074 C ? A ? 139 CD2 1
   ATOM 2081 CE1 A PHE A 138 ? 8.17657 0.23466 22.92810 0.339 10.73118 C ? A ? 139 CE1 1
   ATOM 2082 CE2 A PHE A 138 ? 6.54798 0.59669 21.21623 0.339 10.22821 C ? A ? 139 CE2 1
   ATOM 2083 CZ A PHE A 138 ? 7.21486 -0.26068 22.06501 0.339 10.64061 C ? A ? 139 CZ 1
   ATOM 2084 N B PHE A 138 ? 9.54020 5.73867 21.32678 0.661 10.77561 N ? A ? 139 N 1
   ATOM 2085 CA B PHE A 138 ? 9.39941 4.29557 21.45741 0.661 10.57685 C ? A ? 139 CA 1
   ATOM 2086 C B PHE A 138 ? 9.74114 3.59990 20.14782 0.661 10.88177 C ? A ? 139 C 1
   ATOM 2087 O B PHE A 138 ? 10.61671 2.72855 20.10181 0.661 10.69492 O ? A ? 139 O 1
   ATOM 2088 CB B PHE A 138 ? 7.96790 3.96847 21.89682 0.661 10.37828 C ? A ? 139 CB 1
   ATOM 2089 CG B PHE A 138 ? 7.63035 2.50174 21.85703 0.661 10.25952 C ? A ? 139 CG 1
   ATOM 2090 CD1 B PHE A 138 ? 7.97393 1.67049 22.90360 0.661 10.51210 C ? A ? 139 CD1 1
   ATOM 2091 CD2 B PHE A 138 ? 6.92483 1.97577 20.79152 0.661 10.70326 C ? A ? 139 CD2 1
   ATOM 2092 CE1 B PHE A 138 ? 7.64875 0.31936 22.87777 0.661 10.42931 C ? A ? 139 CE1 1
   ATOM 2093 CE2 B PHE A 138 ? 6.59251 0.62462 20.74699 0.661 10.23303 C ? A ? 139 CE2 1
   ATOM 2094 CZ B PHE A 138 ? 6.95757 -0.20608 21.79692 0.661 10.56000 C ? A ? 139 CZ 1
   ATOM 2095 N . ARG A 139 ? 9.08261 4.00759 19.05888 1.000 11.06951 N ? A ? 140 N 1
   ATOM 2096 CA . ARG A 139 ? 9.32339 3.40158 17.75657 1.000 11.71199 C ? A ? 140 CA 1
   ATOM 2097 C . ARG A 139 ? 10.77993 3.50291 17.33451 1.000 11.73525 C ? A ? 140 C 1
   ATOM 2098 O . ARG A 139 ? 11.36165 2.52498 16.83747 1.000 11.95480 O ? A ? 140 O 1
   ATOM 2099 CB . ARG A 139 ? 8.44878 4.09423 16.70207 1.000 13.69884 C ? A ? 140 CB 1
   ATOM 2100 CG . ARG A 139 ? 8.62885 3.52279 15.26986 1.000 18.26539 C ? A ? 140 CG 1
   ATOM 2101 CD . ARG A 139 ? 8.30799 4.51691 14.11120 1.000 18.14573 C ? A ? 140 CD 1
   ATOM 2102 NE . ARG A 139 ? 9.32003 5.56746 14.04144 1.000 17.77706 N ? A ? 140 NE 1
   ATOM 2103 CZ . ARG A 139 ? 10.58806 5.35874 13.70426 1.000 31.27424 C ? A ? 140 CZ 1
   ATOM 2104 NH1 . ARG A 139 ? 11.01301 4.17178 13.30211 1.000 62.90424 N ? A ? 140 NH1 1
   ATOM 2105 NH2 . ARG A 139 ? 11.45627 6.35742 13.79916 1.000 16.76922 N ? A ? 140 NH2 1
   ATOM 2106 N A LYS A 140 ? 11.37908 4.68111 17.49473 0.520 12.37151 N ? A ? 141 N 1
   ATOM 2107 CA A LYS A 140 ? 12.76920 4.86309 17.08896 0.520 12.24009 C ? A ? 141 CA 1
   ATOM 2108 C A LYS A 140 ? 13.68787 3.93579 17.86696 0.520 11.76645 C ? A ? 141 C 1
   ATOM 2109 O A LYS A 140 ? 14.56765 3.27554 17.29326 0.520 11.39767 O ? A ? 141 O 1
   ATOM 2110 CB A LYS A 140 ? 13.17205 6.32228 17.29825 0.520 13.01051 C ? A ? 141 CB 1
   ATOM 2111 CG A LYS A 140 ? 14.65297 6.61822 17.11402 0.520 12.77193 C ? A ? 141 CG 1
   ATOM 2112 CD A LYS A 140 ? 14.88158 8.10468 17.23030 0.520 15.22146 C ? A ? 141 CD 1
   ATOM 2113 CE A LYS A 140 ? 16.31691 8.48281 16.96122 0.520 16.09235 C ? A ? 141 CE 1
   ATOM 2114 NZ A LYS A 140 ? 16.51903 9.89361 17.37308 0.520 18.76837 N ? A ? 141 NZ 1
   ATOM 2115 N B LYS A 140 ? 11.37723 4.68600 17.48700 0.480 12.37998 N ? A ? 141 N 1
   ATOM 2116 CA B LYS A 140 ? 12.76794 4.87588 17.08198 0.480 12.24298 C ? A ? 141 CA 1
   ATOM 2117 C B LYS A 140 ? 13.68718 3.93822 17.84748 0.480 11.79170 C ? A ? 141 C 1
   ATOM 2118 O B LYS A 140 ? 14.53397 3.24535 17.26457 0.480 11.42021 O ? A ? 141 O 1
   ATOM 2119 CB B LYS A 140 ? 13.18271 6.33119 17.31402 0.480 13.01443 C ? A ? 141 CB 1
   ATOM 2120 CG B LYS A 140 ? 14.69467 6.55736 17.32495 0.480 12.73486 C ? A ? 141 CG 1
   ATOM 2121 CD B LYS A 140 ? 15.04834 7.96640 17.76809 0.480 15.17854 C ? A ? 141 CD 1
   ATOM 2122 CE B LYS A 140 ? 16.54619 8.10571 17.93595 0.480 17.47991 C ? A ? 141 CE 1
   ATOM 2123 NZ B LYS A 140 ? 16.91416 9.44055 18.44701 0.480 18.73508 N ? A ? 141 NZ 1
   ATOM 2124 N A ASP A 141 ? 13.48432 3.85748 19.17736 0.520 11.29220 N ? A ? 142 N 1
   ATOM 2125 CA A ASP A 141 ? 14.33584 3.01603 20.00718 0.520 11.34822 C ? A ? 142 CA 1
   ATOM 2126 C A ASP A 141 ? 14.09660 1.53789 19.73695 0.520 11.12773 C ? A ? 142 C 1
   ATOM 2127 O A ASP A 141 ? 15.05357 0.75670 19.68363 0.520 11.22030 O ? A ? 142 O 1
   ATOM 2128 CB A ASP A 141 ? 14.11392 3.34877 21.48627 0.520 11.35559 C ? A ? 142 CB 1
   ATOM 2129 CG A ASP A 141 ? 14.84028 4.61473 21.91358 0.520 11.66841 C ? A ? 142 CG 1
   ATOM 2130 OD1 A ASP A 141 ? 15.49520 5.26183 21.05829 0.520 12.13723 O ? A ? 142 OD1 1
   ATOM 2131 OD2 A ASP A 141 ? 14.77450 4.94251 23.11496 0.520 11.27613 O ? A ? 142 OD2 1
   ATOM 2132 N B ASP A 141 ? 13.52446 3.89572 19.16394 0.480 11.28764 N ? A ? 142 N 1
   ATOM 2133 CA B ASP A 141 ? 14.42983 3.11049 19.98869 0.480 11.35622 C ? A ? 142 CA 1
   ATOM 2134 C B ASP A 141 ? 14.19215 1.61871 19.81478 0.480 11.14268 C ? A ? 142 C 1
   ATOM 2135 O B ASP A 141 ? 15.14399 0.83187 19.84884 0.480 11.24522 O ? A ? 142 O 1
   ATOM 2136 CB B ASP A 141 ? 14.28433 3.53497 21.45129 0.480 11.51140 C ? A ? 142 CB 1
   ATOM 2137 CG B ASP A 141 ? 14.79607 4.94832 21.69067 0.480 11.72319 C ? A ? 142 CG 1
   ATOM 2138 OD1 B ASP A 141 ? 15.39982 5.52738 20.76067 0.480 12.43986 O ? A ? 142 OD1 1
   ATOM 2139 OD2 B ASP A 141 ? 14.61335 5.47937 22.79806 0.480 11.41291 O ? A ? 142 OD2 1
   ATOM 2140 N A ILE A 142 ? 12.83518 1.12054 19.58938 0.520 10.99279 N ? A ? 143 N 1
   ATOM 2141 CA A ILE A 142 ? 12.57183 -0.28166 19.25803 0.520 10.87532 C ? A ? 143 CA 1
   ATOM 2142 C A ILE A 142 ? 13.20677 -0.62890 17.91758 0.520 10.96564 C ? A ? 143 C 1
   ATOM 2143 O A ILE A 142 ? 13.88655 -1.65503 17.77402 0.520 11.24824 O ? A ? 143 O 1
   ATOM 2144 CB A ILE A 142 ? 11.05672 -0.56950 19.26337 0.520 10.50723 C ? A ? 143 CB 1
   ATOM 2145 CG1 A ILE A 142 ? 10.57423 -0.91520 20.67338 0.520 10.78639 C ? A ? 143 CG1 1
   ATOM 2146 CG2 A ILE A 142 ? 10.69069 -1.68940 18.27965 0.520 11.17430 C ? A ? 143 CG2 1
   ATOM 2147 CD1 A ILE A 142 ? 10.66622 -2.38577 21.02044 0.520 11.02342 C ? A ? 143 CD1 1
   ATOM 2148 N B ILE A 142 ? 12.94002 1.19769 19.62952 0.480 11.00990 N ? A ? 143 N 1
   ATOM 2149 CA B ILE A 142 ? 12.74038 -0.23604 19.43636 0.480 10.88717 C ? A ? 143 CA 1
   ATOM 2150 C B ILE A 142 ? 13.18933 -0.65375 18.03790 0.480 10.97083 C ? A ? 143 C 1
   ATOM 2151 O B ILE A 142 ? 13.70985 -1.76199 17.85167 0.480 11.12526 O ? A ? 143 O 1
   ATOM 2152 CB B ILE A 142 ? 11.28182 -0.64984 19.71755 0.480 10.60066 C ? A ? 143 CB 1
   ATOM 2153 CG1 B ILE A 142 ? 11.20460 -2.15921 19.95317 0.480 10.78837 C ? A ? 143 CG1 1
   ATOM 2154 CG2 B ILE A 142 ? 10.33861 -0.19435 18.59619 0.480 10.83673 C ? A ? 143 CG2 1
   ATOM 2155 CD1 B ILE A 142 ? 9.79035 -2.67923 20.30858 0.480 10.79981 C ? A ? 143 CD1 1
   ATOM 2156 N A ALA A 143 ? 13.01549 0.23721 16.92220 0.520 10.76563 N ? A ? 144 N 1
   ATOM 2157 CA A ALA A 143 ? 13.59163 -0.02073 15.60717 0.520 11.39747 C ? A ? 144 CA 1
   ATOM 2158 C A ALA A 143 ? 15.10611 -0.19374 15.69422 0.520 10.97900 C ? A ? 144 C 1
   ATOM 2159 O A ALA A 143 ? 15.67198 -1.08615 15.05119 0.520 11.83978 O ? A ? 144 O 1
   ATOM 2160 CB A ALA A 143 ? 13.22929 1.10750 14.63899 0.520 12.32192 C ? A ? 144 CB 1
   ATOM 2161 N B ALA A 143 ? 13.03238 0.21701 17.04152 0.480 10.77499 N ? A ? 144 N 1
   ATOM 2162 CA B ALA A 143 ? 13.51987 -0.12174 15.70980 0.480 11.52634 C ? A ? 144 CA 1
   ATOM 2163 C B ALA A 143 ? 15.03912 -0.26220 15.70775 0.480 10.97952 C ? A ? 144 C 1
   ATOM 2164 O B ALA A 143 ? 15.58716 -1.11701 15.00159 0.480 11.85056 O ? A ? 144 O 1
   ATOM 2165 CB B ALA A 143 ? 13.06718 0.92917 14.69393 0.480 12.31319 C ? A ? 144 CB 1
   ATOM 2166 N A ALA A 144 ? 15.78058 0.63562 16.50096 0.520 11.24118 N ? A ? 145 N 1
   ATOM 2167 CA A ALA A 144 ? 17.22497 0.47892 16.65962 0.520 11.48894 C ? A ? 145 CA 1
   ATOM 2168 C A ALA A 144 ? 17.55726 -0.86920 17.29624 0.520 11.39681 C ? A ? 145 C 1
   ATOM 2169 O A ALA A 144 ? 18.50568 -1.54018 16.87739 0.520 11.87610 O ? A ? 145 O 1
   ATOM 2170 CB A ALA A 144 ? 17.80739 1.62636 17.49124 0.520 11.96162 C ? A ? 145 CB 1
   ATOM 2171 N B ALA A 144 ? 15.73738 0.55752 16.50303 0.480 11.23827 N ? A ? 145 N 1
   ATOM 2172 CA B ALA A 144 ? 17.18820 0.41850 16.59958 0.480 11.49588 C ? A ? 145 CA 1
   ATOM 2173 C B ALA A 144 ? 17.56594 -0.92550 17.21830 0.480 11.37660 C ? A ? 145 C 1
   ATOM 2174 O B ALA A 144 ? 18.56178 -1.53846 16.82217 0.480 11.91028 O ? A ? 145 O 1
   ATOM 2175 CB B ALA A 144 ? 17.78773 1.57256 17.40763 0.480 11.96834 C ? A ? 145 CB 1
   ATOM 2176 N A LYS A 145 ? 16.78147 -1.28436 18.30977 0.520 11.15533 N ? A ? 146 N 1
   ATOM 2177 CA A LYS A 145 ? 16.97411 -2.60818 18.89551 0.520 11.78288 C ? A ? 146 CA 1
   ATOM 2178 C A LYS A 145 ? 16.75624 -3.70535 17.86194 0.520 11.26584 C ? A ? 146 C 1
   ATOM 2179 O A LYS A 145 ? 17.49629 -4.69239 17.83008 0.520 11.61927 O ? A ? 146 O 1
   ATOM 2180 CB A LYS A 145 ? 16.02584 -2.82407 20.07616 0.520 11.74827 C ? A ? 146 CB 1
   ATOM 2181 CG A LYS A 145 ? 16.20560 -1.88599 21.25767 0.520 12.19415 C ? A ? 146 CG 1
   ATOM 2182 CD A LYS A 145 ? 17.67925 -1.69657 21.59136 0.520 14.03713 C ? A ? 146 CD 1
   ATOM 2183 CE A LYS A 145 ? 18.19753 -2.76855 22.51213 0.520 14.29922 C ? A ? 146 CE 1
   ATOM 2184 NZ A LYS A 145 ? 19.45749 -2.28312 23.16646 0.520 14.27426 N ? A ? 146 NZ 1
   ATOM 2185 N B LYS A 145 ? 16.77576 -1.40552 18.18874 0.480 11.15854 N ? A ? 146 N 1
   ATOM 2186 CA B LYS A 145 ? 17.06070 -2.70418 18.79070 0.480 11.77104 C ? A ? 146 CA 1
   ATOM 2187 C B LYS A 145 ? 16.73034 -3.84974 17.84280 0.480 11.27107 C ? A ? 146 C 1
   ATOM 2188 O B LYS A 145 ? 17.38994 -4.89352 17.88384 0.480 11.61375 O ? A ? 146 O 1
   ATOM 2189 CB B LYS A 145 ? 16.29581 -2.87094 20.10289 0.480 11.78344 C ? A ? 146 CB 1
   ATOM 2190 CG B LYS A 145 ? 16.78235 -1.95862 21.22033 0.480 12.59062 C ? A ? 146 CG 1
   ATOM 2191 CD B LYS A 145 ? 16.58306 -2.57125 22.58253 0.480 12.82772 C ? A ? 146 CD 1
   ATOM 2192 CE B LYS A 145 ? 17.19348 -1.69753 23.69022 0.480 14.07126 C ? A ? 146 CE 1
   ATOM 2193 NZ B LYS A 145 ? 18.63891 -1.45746 23.46590 0.480 14.37641 N ? A ? 146 NZ 1
   ATOM 2194 N A TYR A 146 ? 15.71697 -3.57099 17.03535 0.520 11.35539 N ? A ? 147 N 1
   ATOM 2195 CA A TYR A 146 ? 15.45197 -4.56722 16.00430 0.520 11.68120 C ? A ? 147 CA 1
   ATOM 2196 C A TYR A 146 ? 16.67779 -4.74765 15.12396 0.520 12.01686 C ? A ? 147 C 1
   ATOM 2197 O A TYR A 146 ? 17.08002 -5.87678 14.81835 0.520 12.49247 O ? A ? 147 O 1
   ATOM 2198 CB A TYR A 146 ? 14.27014 -4.13037 15.14062 0.520 11.74513 C ? A ? 147 CB 1
   ATOM 2199 CG A TYR A 146 ? 12.88926 -4.62208 15.53170 0.520 11.21049 C ? A ? 147 CG 1
   ATOM 2200 CD1 A TYR A 146 ? 12.46101 -4.63867 16.85775 0.520 11.10367 C ? A ? 147 CD1 1
   ATOM 2201 CD2 A TYR A 146 ? 12.00244 -5.03026 14.55072 0.520 11.76747 C ? A ? 147 CD2 1
   ATOM 2202 CE1 A TYR A 146 ? 11.15546 -5.07005 17.18904 0.520 10.57634 C ? A ? 147 CE1 1
   ATOM 2203 CE2 A TYR A 146 ? 10.72973 -5.45280 14.85937 0.520 11.77375 C ? A ? 147 CE2 1
   ATOM 2204 CZ A TYR A 146 ? 10.31031 -5.47047 16.17471 0.520 11.13724 C ? A ? 147 CZ 1
   ATOM 2205 OH A TYR A 146 ? 9.02673 -5.89231 16.42523 0.520 10.16961 O ? A ? 147 OH 1
   ATOM 2206 N B TYR A 146 ? 15.69459 -3.69990 17.01356 0.480 11.36778 N ? A ? 147 N 1
   ATOM 2207 CA B TYR A 146 ? 15.47820 -4.67340 15.95063 0.480 11.69801 C ? A ? 147 CA 1
   ATOM 2208 C B TYR A 146 ? 16.71184 -4.75596 15.06614 0.480 12.01644 C ? A ? 147 C 1
   ATOM 2209 O B TYR A 146 ? 17.16087 -5.85204 14.70688 0.480 12.49489 O ? A ? 147 O 1
   ATOM 2210 CB B TYR A 146 ? 14.27591 -4.27823 15.09637 0.480 11.76082 C ? A ? 147 CB 1
   ATOM 2211 CG B TYR A 146 ? 12.91350 -4.79192 15.51940 0.480 11.24484 C ? A ? 147 CG 1
   ATOM 2212 CD1 B TYR A 146 ? 12.44147 -4.62172 16.81609 0.480 11.07113 C ? A ? 147 CD1 1
   ATOM 2213 CD2 B TYR A 146 ? 12.08430 -5.40874 14.59203 0.480 11.84404 C ? A ? 147 CD2 1
   ATOM 2214 CE1 B TYR A 146 ? 11.16191 -5.07374 17.18196 0.480 10.68647 C ? A ? 147 CE1 1
   ATOM 2215 CE2 B TYR A 146 ? 10.82887 -5.85875 14.93901 0.480 11.79013 C ? A ? 147 CE2 1
   ATOM 2216 CZ B TYR A 146 ? 10.37417 -5.68814 16.23183 0.480 11.09146 C ? A ? 147 CZ 1
   ATOM 2217 OH B TYR A 146 ? 9.11451 -6.13445 16.53871 0.480 11.72982 O ? A ? 147 OH 1
   ATOM 2218 N A LYS A 147 ? 17.28530 -3.63116 14.69958 0.520 12.05141 N ? A ? 148 N 1
   ATOM 2219 CA A LYS A 147 ? 18.45788 -3.71897 13.83137 0.520 12.28950 C ? A ? 148 CA 1
   ATOM 2220 C A LYS A 147 ? 19.63886 -4.36512 14.53915 0.520 12.43122 C ? A ? 148 C 1
   ATOM 2221 O A LYS A 147 ? 20.43640 -5.06463 13.89983 0.520 12.62017 O ? A ? 148 O 1
   ATOM 2222 CB A LYS A 147 ? 18.85141 -2.33796 13.32725 0.520 12.52854 C ? A ? 148 CB 1
   ATOM 2223 CG A LYS A 147 ? 17.79164 -1.71489 12.46398 0.520 12.40319 C ? A ? 148 CG 1
   ATOM 2224 CD A LYS A 147 ? 17.98944 -0.24014 12.29741 0.520 12.38568 C ? A ? 148 CD 1
   ATOM 2225 CE A LYS A 147 ? 16.82665 0.33954 11.52526 0.520 14.35506 C ? A ? 148 CE 1
   ATOM 2226 NZ A LYS A 147 ? 17.13847 1.70635 11.05936 0.520 16.10238 N ? A ? 148 NZ 1
   ATOM 2227 N B LYS A 147 ? 17.26731 -3.59276 14.70321 0.480 12.04376 N ? A ? 148 N 1
   ATOM 2228 CA B LYS A 147 ? 18.46156 -3.54426 13.86118 0.480 12.22736 C ? A ? 148 CA 1
   ATOM 2229 C B LYS A 147 ? 19.61929 -4.29722 14.50716 0.480 12.43128 C ? A ? 148 C 1
   ATOM 2230 O B LYS A 147 ? 20.33123 -5.06050 13.84003 0.480 12.63670 O ? A ? 148 O 1
   ATOM 2231 CB B LYS A 147 ? 18.83417 -2.08499 13.60399 0.480 12.40326 C ? A ? 148 CB 1
   ATOM 2232 CG B LYS A 147 ? 19.87272 -1.79263 12.53087 0.480 13.40082 C ? A ? 148 CG 1
   ATOM 2233 CD B LYS A 147 ? 19.82704 -0.28612 12.19411 0.480 14.64834 C ? A ? 148 CD 1
   ATOM 2234 CE B LYS A 147 ? 21.11479 0.23170 11.55157 0.480 16.12860 C ? A ? 148 CE 1
   ATOM 2235 NZ B LYS A 147 ? 21.78851 -0.85820 10.84047 0.480 12.70188 N ? A ? 148 NZ 1
   ATOM 2236 N A GLU A 148 ? 19.79270 -4.12451 15.84185 0.520 12.18758 N ? A ? 149 N 1
   ATOM 2237 CA A GLU A 148 ? 20.85107 -4.82327 16.56668 0.520 12.24851 C ? A ? 149 CA 1
   ATOM 2238 C A GLU A 148 ? 20.62639 -6.32548 16.54061 0.520 12.04149 C ? A ? 149 C 1
   ATOM 2239 O A GLU A 148 ? 21.58769 -7.09954 16.60588 0.520 12.75816 O ? A ? 149 O 1
   ATOM 2240 CB A GLU A 148 ? 20.93954 -4.30970 18.00627 0.520 12.07734 C ? A ? 149 CB 1
   ATOM 2241 CG A GLU A 148 ? 21.38399 -2.85286 18.09938 0.520 12.31031 C ? A ? 149 CG 1
   ATOM 2242 CD A GLU A 148 ? 21.65116 -2.40894 19.51597 0.520 14.16425 C ? A ? 149 CD 1
   ATOM 2243 OE1 A GLU A 148 ? 22.06307 -3.25312 20.33422 0.520 14.12256 O ? A ? 149 OE1 1
   ATOM 2244 OE2 A GLU A 148 ? 21.44486 -1.21339 19.82127 0.520 15.49709 O ? A ? 149 OE2 1
   ATOM 2245 N B GLU A 148 ? 19.82893 -4.08876 15.80894 0.480 12.20922 N ? A ? 149 N 1
   ATOM 2246 CA B GLU A 148 ? 20.89324 -4.81667 16.49716 0.480 12.25128 C ? A ? 149 CA 1
   ATOM 2247 C B GLU A 148 ? 20.65275 -6.31688 16.46391 0.480 12.03850 C ? A ? 149 C 1
   ATOM 2248 O B GLU A 148 ? 21.60923 -7.09993 16.50310 0.480 12.75828 O ? A ? 149 O 1
   ATOM 2249 CB B GLU A 148 ? 21.01572 -4.32990 17.94278 0.480 12.08420 C ? A ? 149 CB 1
   ATOM 2250 CG B GLU A 148 ? 21.43528 -2.87284 18.06074 0.480 12.31239 C ? A ? 149 CG 1
   ATOM 2251 CD B GLU A 148 ? 21.59557 -2.42714 19.49135 0.480 14.15633 C ? A ? 149 CD 1
   ATOM 2252 OE1 B GLU A 148 ? 21.59368 -3.29389 20.38695 0.480 13.86442 O ? A ? 149 OE1 1
   ATOM 2253 OE2 B GLU A 148 ? 21.71985 -1.20710 19.72708 0.480 15.54671 O ? A ? 149 OE2 1
   ATOM 2254 N A LEU A 149 ? 19.37061 -6.75913 16.43660 0.520 12.14399 N ? A ? 150 N 1
   ATOM 2255 CA A LEU A 149 ? 19.05205 -8.17075 16.27501 0.520 12.56517 C ? A ? 150 CA 1
   ATOM 2256 C A LEU A 149 ? 19.14516 -8.61506 14.82581 0.520 12.66626 C ? A ? 150 C 1
   ATOM 2257 O A LEU A 149 ? 18.99940 -9.81126 14.54237 0.520 13.22861 O ? A ? 150 O 1
   ATOM 2258 CB A LEU A 149 ? 17.64553 -8.44368 16.80764 0.520 12.35165 C ? A ? 150 CB 1
   ATOM 2259 CG A LEU A 149 ? 17.51058 -8.39931 18.32395 0.520 12.29777 C ? A ? 150 CG 1
   ATOM 2260 CD1 A LEU A 149 ? 16.06285 -8.08177 18.74500 0.520 11.82296 C ? A ? 150 CD1 1
   ATOM 2261 CD2 A LEU A 149 ? 17.96867 -9.73899 18.89834 0.520 13.57317 C ? A ? 150 CD2 1
   ATOM 2262 N B LEU A 149 ? 19.39092 -6.73829 16.38918 0.480 12.17214 N ? A ? 150 N 1
   ATOM 2263 CA B LEU A 149 ? 19.03429 -8.14990 16.37318 0.480 12.56488 C ? A ? 150 CA 1
   ATOM 2264 C B LEU A 149 ? 19.04448 -8.74866 14.97505 0.480 12.78782 C ? A ? 150 C 1
   ATOM 2265 O B LEU A 149 ? 18.87694 -9.96479 14.83686 0.480 13.28952 O ? A ? 150 O 1
   ATOM 2266 CB B LEU A 149 ? 17.64681 -8.33943 16.99852 0.480 12.23976 C ? A ? 150 CB 1
   ATOM 2267 CG B LEU A 149 ? 17.56967 -8.17976 18.51561 0.480 12.18587 C ? A ? 150 CG 1
   ATOM 2268 CD1 B LEU A 149 ? 16.16150 -7.75171 18.96656 0.480 12.12804 C ? A ? 150 CD1 1
   ATOM 2269 CD2 B LEU A 149 ? 17.97226 -9.49416 19.17750 0.480 13.29532 C ? A ? 150 CD2 1
   ATOM 2270 N A GLY A 150 ? 19.38377 -7.67874 13.92166 0.520 13.34947 N ? A ? 151 N 1
   ATOM 2271 CA A GLY A 150 ? 19.49774 -7.97391 12.51309 0.520 13.82421 C ? A ? 151 CA 1
   ATOM 2272 C A GLY A 150 ? 18.21413 -7.84626 11.73631 0.520 14.34362 C ? A ? 151 C 1
   ATOM 2273 O A GLY A 150 ? 18.07654 -8.53016 10.71705 0.520 14.82347 O ? A ? 151 O 1
   ATOM 2274 N B GLY A 150 ? 19.23779 -7.93378 13.94994 0.480 13.17036 N ? A ? 151 N 1
   ATOM 2275 CA B GLY A 150 ? 19.22024 -8.40116 12.58309 0.480 13.48093 C ? A ? 151 CA 1
   ATOM 2276 C B GLY A 150 ? 17.89286 -8.25986 11.87172 0.480 14.58083 C ? A ? 151 C 1
   ATOM 2277 O B GLY A 150 ? 17.64085 -9.01182 10.92319 0.480 15.47327 O ? A ? 151 O 1
   ATOM 2278 N A TYR A 151 ? 17.26783 -7.00660 12.19063 0.520 13.65719 N ? A ? 152 N 1
   ATOM 2279 CA A TYR A 151 ? 15.95251 -6.82270 11.56423 0.520 14.49508 C ? A ? 152 CA 1
   ATOM 2280 C A TYR A 151 ? 15.77668 -5.35889 11.15790 0.520 14.63880 C ? A ? 152 C 1
   ATOM 2281 O A TYR A 151 ? 15.69086 -4.46516 12.01056 0.520 14.34171 O ? A ? 152 O 1
   ATOM 2282 CB A TYR A 151 ? 14.82976 -7.26046 12.49823 0.520 14.06113 C ? A ? 152 CB 1
   ATOM 2283 CG A TYR A 151 ? 14.87285 -8.72715 12.83477 0.520 14.32273 C ? A ? 152 CG 1
   ATOM 2284 CD1 A TYR A 151 ? 15.71269 -9.21765 13.83420 0.520 14.25142 C ? A ? 152 CD1 1
   ATOM 2285 CD2 A TYR A 151 ? 14.07000 -9.63181 12.14546 0.520 14.71351 C ? A ? 152 CD2 1
   ATOM 2286 CE1 A TYR A 151 ? 15.74480 -10.58006 14.13928 0.520 14.54625 C ? A ? 152 CE1 1
   ATOM 2287 CE2 A TYR A 151 ? 14.09364 -10.97856 12.43823 0.520 15.59458 C ? A ? 152 CE2 1
   ATOM 2288 CZ A TYR A 151 ? 14.92652 -11.44926 13.42945 0.520 14.49396 C ? A ? 152 CZ 1
   ATOM 2289 OH A TYR A 151 ? 14.93558 -12.79424 13.70013 0.520 15.07650 O ? A ? 152 OH 1
   ATOM 2290 N B TYR A 151 ? 17.03074 -7.34790 12.31060 0.480 13.91007 N ? A ? 152 N 1
   ATOM 2291 CA B TYR A 151 ? 15.76660 -7.04613 11.64386 0.480 14.52033 C ? A ? 152 CA 1
   ATOM 2292 C B TYR A 151 ? 15.78203 -5.57615 11.24457 0.480 14.46380 C ? A ? 152 C 1
   ATOM 2293 O B TYR A 151 ? 16.03295 -4.70477 12.08321 0.480 14.14046 O ? A ? 152 O 1
   ATOM 2294 CB B TYR A 151 ? 14.57872 -7.35961 12.55358 0.480 13.95128 C ? A ? 152 CB 1
   ATOM 2295 CG B TYR A 151 ? 14.48163 -8.82424 12.88914 0.480 14.27600 C ? A ? 152 CG 1
   ATOM 2296 CD1 B TYR A 151 ? 15.33369 -9.40639 13.82630 0.480 14.19811 C ? A ? 152 CD1 1
   ATOM 2297 CD2 B TYR A 151 ? 13.53812 -9.63270 12.26148 0.480 14.67937 C ? A ? 152 CD2 1
   ATOM 2298 CE1 B TYR A 151 ? 15.24526 -10.76248 14.12625 0.480 14.30907 C ? A ? 152 CE1 1
   ATOM 2299 CE2 B TYR A 151 ? 13.44038 -10.96981 12.55467 0.480 15.55342 C ? A ? 152 CE2 1
   ATOM 2300 CZ B TYR A 151 ? 14.29613 -11.53225 13.48131 0.480 14.60309 C ? A ? 152 CZ 1
   ATOM 2301 OH B TYR A 151 ? 14.18241 -12.86956 13.76077 0.480 15.76993 O ? A ? 152 OH 1
   ATOM 2302 N A GLN A 152 ? 15.72459 -5.09400 9.85501 0.520 15.13889 N ? A ? 153 N 1
   ATOM 2303 CA A GLN A 152 ? 15.62970 -3.71601 9.40328 0.520 15.16657 C ? A ? 153 CA 1
   ATOM 2304 C A GLN A 152 ? 14.19393 -3.23113 9.27452 0.520 15.64454 C ? A ? 153 C 1
   ATOM 2305 O A GLN A 152 ? 13.98042 -2.15878 8.70606 0.520 15.14494 O ? A ? 153 O 1
   ATOM 2306 CB A GLN A 152 ? 16.36085 -3.54528 8.06343 0.520 14.74312 C ? A ? 153 CB 1
   ATOM 2307 CG A GLN A 152 ? 17.85828 -3.71695 8.16647 0.520 14.09663 C ? A ? 153 CG 1
   ATOM 2308 CD A GLN A 152 ? 18.53370 -2.56884 8.90359 0.520 15.34593 C ? A ? 153 CD 1
   ATOM 2309 OE1 A GLN A 152 ? 18.25268 -1.38952 8.65137 0.520 15.63808 O ? A ? 153 OE1 1
   ATOM 2310 NE2 A GLN A 152 ? 19.42243 -2.90743 9.82494 0.520 14.13149 N ? A ? 153 NE2 1
   ATOM 2311 N B GLN A 152 ? 15.56965 -5.29480 9.95727 0.480 15.18046 N ? A ? 153 N 1
   ATOM 2312 CA B GLN A 152 ? 15.62837 -3.91428 9.49809 0.480 15.14216 C ? A ? 153 CA 1
   ATOM 2313 C B GLN A 152 ? 14.27289 -3.23500 9.49837 0.480 15.56748 C ? A ? 153 C 1
   ATOM 2314 O B GLN A 152 ? 14.20582 -2.03182 9.23162 0.480 15.23756 O ? A ? 153 O 1
   ATOM 2315 CB B GLN A 152 ? 16.22190 -3.83800 8.08121 0.480 14.79621 C ? A ? 153 CB 1
   ATOM 2316 CG B GLN A 152 ? 17.62895 -4.37957 7.97530 0.480 13.99414 C ? A ? 153 CG 1
   ATOM 2317 CD B GLN A 152 ? 18.63255 -3.51726 8.69592 0.480 15.15796 C ? A ? 153 CD 1
   ATOM 2318 OE1 B GLN A 152 ? 19.74597 -3.95157 8.98522 0.480 16.18301 O ? A ? 153 OE1 1
   ATOM 2319 NE2 B GLN A 152 ? 18.25644 -2.27781 8.97288 0.480 15.39585 N ? A ? 153 NE2 1
   ATOM 2320 N . GLY A 153 ? 13.20965 -3.97876 9.78010 1.000 15.88303 N ? A ? 154 N 1
   ATOM 2321 CA . GLY A 153 ? 11.83433 -3.49143 9.73326 1.000 18.08735 C ? A ? 154 CA 1
   ATOM 2322 C . GLY A 153 ? 10.90661 -4.45806 10.46175 1.000 16.96074 C ? A ? 154 C 1
   ATOM 2323 O . GLY A 153 ? 11.40100 -5.55454 10.77335 1.000 18.53882 O ? A ? 154 O 1
   ATOM 2324 N A MET B 0 ? -4.34748 -3.15141 53.78408 0.391 19.26471 N ? B ? 1 N 1
   ATOM 2325 CA A MET B 0 ? -3.37263 -2.16087 54.22731 0.391 18.39000 C ? B ? 1 CA 1
   ATOM 2326 C A MET B 0 ? -3.10630 -1.15366 53.11857 0.391 18.68524 C ? B ? 1 C 1
   ATOM 2327 O A MET B 0 ? -3.20088 -1.48551 51.92736 0.391 19.31963 O ? B ? 1 O 1
   ATOM 2328 CB A MET B 0 ? -2.07028 -2.84076 54.64197 0.391 18.97342 C ? B ? 1 CB 1
   ATOM 2329 CG A MET B 0 ? -1.32295 -3.43102 53.46004 0.391 17.02643 C ? B ? 1 CG 1
   ATOM 2330 SD A MET B 0 ? 0.12045 -4.42167 53.85848 0.391 17.14092 S ? B ? 1 SD 1
   ATOM 2331 CE A MET B 0 ? 1.33604 -3.18207 54.24025 0.391 15.30981 C ? B ? 1 CE 1
   ATOM 2332 N B MET B 0 ? -4.93724 -2.62473 54.20112 0.609 18.46880 N ? B ? 1 N 1
   ATOM 2333 CA B MET B 0 ? -3.68242 -1.88817 54.35380 0.609 18.37390 C ? B ? 1 CA 1
   ATOM 2334 C B MET B 0 ? -3.43634 -0.98444 53.16426 0.609 18.52568 C ? B ? 1 C 1
   ATOM 2335 O B MET B 0 ? -3.52228 -1.43680 52.00688 0.609 19.58374 O ? B ? 1 O 1
   ATOM 2336 CB B MET B 0 ? -2.50568 -2.85557 54.50973 0.609 19.04070 C ? B ? 1 CB 1
   ATOM 2337 CG B MET B 0 ? -1.16355 -2.12408 54.52893 0.609 19.09382 C ? B ? 1 CG 1
   ATOM 2338 SD B MET B 0 ? 0.14675 -2.98787 55.41791 0.609 20.58987 S ? B ? 1 SD 1
   ATOM 2339 CE B MET B 0 ? 1.23567 -3.49459 54.05258 0.609 15.64202 C ? B ? 1 CE 1
   ATOM 2340 N A VAL B 1 ? -2.76883 0.07398 53.50663 0.381 17.39596 N ? B ? 2 N 1
   ATOM 2341 CA A VAL B 1 ? -2.50609 1.14734 52.55727 0.381 16.36634 C ? B ? 2 CA 1
   ATOM 2342 C A VAL B 1 ? -1.27801 1.91919 53.00782 0.381 15.50599 C ? B ? 2 C 1
   ATOM 2343 O A VAL B 1 ? -1.18153 2.32404 54.17061 0.381 15.88950 O ? B ? 2 O 1
   ATOM 2344 CB A VAL B 1 ? -3.70104 2.10868 52.43648 0.381 16.69767 C ? B ? 2 CB 1
   ATOM 2345 CG1 A VAL B 1 ? -4.76620 1.54363 51.50541 0.381 16.64451 C ? B ? 2 CG1 1
   ATOM 2346 CG2 A VAL B 1 ? -4.27301 2.35595 53.81332 0.381 17.32868 C ? B ? 2 CG2 1
   ATOM 2347 N B VAL B 1 ? -3.14091 0.28672 53.43505 0.422 17.63262 N ? B ? 2 N 1
   ATOM 2348 CA B VAL B 1 ? -2.72946 1.22991 52.40460 0.422 16.42321 C ? B ? 2 CA 1
   ATOM 2349 C B VAL B 1 ? -1.44672 1.91394 52.84961 0.422 15.55054 C ? B ? 2 C 1
   ATOM 2350 O B VAL B 1 ? -1.23537 2.17764 54.03819 0.422 15.96230 O ? B ? 2 O 1
   ATOM 2351 CB B VAL B 1 ? -3.80496 2.30631 52.08196 0.422 16.77820 C ? B ? 2 CB 1
   ATOM 2352 CG1 B VAL B 1 ? -5.10744 1.67227 51.62424 0.422 16.65514 C ? B ? 2 CG1 1
   ATOM 2353 CG2 B VAL B 1 ? -4.04207 3.22740 53.27855 0.422 17.49777 C ? B ? 2 CG2 1
   ATOM 2354 N C VAL B 1 ? -2.43023 -0.48970 53.59324 0.197 17.69077 N ? B ? 2 N 1
   ATOM 2355 CA C VAL B 1 ? -2.30456 0.67146 52.70349 0.197 16.46648 C ? B ? 2 CA 1
   ATOM 2356 C C VAL B 1 ? -1.03733 1.46262 53.02154 0.197 15.73184 C ? B ? 2 C 1
   ATOM 2357 O C VAL B 1 ? -0.51879 1.41504 54.13342 0.197 16.03842 O ? B ? 2 O 1
   ATOM 2358 CB C VAL B 1 ? -3.54847 1.58312 52.80972 0.197 16.88799 C ? B ? 2 CB 1
   ATOM 2359 CG1 C VAL B 1 ? -4.82768 0.75411 52.90942 0.197 17.76939 C ? B ? 2 CG1 1
   ATOM 2360 CG2 C VAL B 1 ? -3.42409 2.53241 53.98337 0.197 16.84540 C ? B ? 2 CG2 1
   ATOM 2361 N A LEU B 2 ? -0.35507 2.15396 52.08602 0.481 14.51069 N ? B ? 3 N 1
   ATOM 2362 CA A LEU B 2 ? 0.70913 3.10048 52.35864 0.481 14.05973 C ? B ? 3 CA 1
   ATOM 2363 C A LEU B 2 ? 0.18611 4.52047 52.17658 0.481 13.88923 C ? B ? 3 C 1
   ATOM 2364 O A LEU B 2 ? -0.75712 4.76649 51.42205 0.481 14.03559 O ? B ? 3 O 1
   ATOM 2365 CB A LEU B 2 ? 1.90718 2.85915 51.43772 0.481 12.91641 C ? B ? 3 CB 1
   ATOM 2366 CG A LEU B 2 ? 2.77143 1.61576 51.69152 0.481 12.56083 C ? B ? 3 CG 1
   ATOM 2367 CD1 A LEU B 2 ? 2.04021 0.33156 51.32828 0.481 12.70330 C ? B ? 3 CD1 1
   ATOM 2368 CD2 A LEU B 2 ? 4.09929 1.70324 50.91932 0.481 12.19424 C ? B ? 3 CD2 1
   ATOM 2369 N B LEU B 2 ? -0.58908 2.21580 51.88167 0.209 14.52015 N ? B ? 3 N 1
   ATOM 2370 CA B LEU B 2 ? 0.51891 3.11542 52.14485 0.209 13.98562 C ? B ? 3 CA 1
   ATOM 2371 C B LEU B 2 ? 0.04283 4.55672 52.06711 0.209 13.84786 C ? B ? 3 C 1
   ATOM 2372 O B LEU B 2 ? -0.93835 4.87648 51.39312 0.209 14.13600 O ? B ? 3 O 1
   ATOM 2373 CB B LEU B 2 ? 1.65678 2.90199 51.14652 0.209 12.89650 C ? B ? 3 CB 1
   ATOM 2374 CG B LEU B 2 ? 2.44186 1.60613 51.30832 0.209 12.68311 C ? B ? 3 CG 1
   ATOM 2375 CD1 B LEU B 2 ? 3.81089 1.67978 50.62524 0.209 12.39660 C ? B ? 3 CD1 1
   ATOM 2376 CD2 B LEU B 2 ? 2.58823 1.34361 52.76968 0.209 12.94295 C ? B ? 3 CD2 1
   ATOM 2377 N C LEU B 2 ? -0.52921 2.19409 52.03982 0.310 14.50232 N ? B ? 3 N 1
   ATOM 2378 CA C LEU B 2 ? 0.60847 3.07816 52.24355 0.310 14.01746 C ? B ? 3 CA 1
   ATOM 2379 C C LEU B 2 ? 0.17090 4.50980 51.97393 0.310 13.80754 C ? B ? 3 C 1
   ATOM 2380 O C LEU B 2 ? -0.49512 4.77730 50.97114 0.310 13.69267 O ? B ? 3 O 1
   ATOM 2381 CB C LEU B 2 ? 1.78900 2.69997 51.33454 0.310 12.90903 C ? B ? 3 CB 1
   ATOM 2382 CG C LEU B 2 ? 2.60889 1.44393 51.67047 0.310 12.55866 C ? B ? 3 CG 1
   ATOM 2383 CD1 C LEU B 2 ? 1.80929 0.16598 51.47196 0.310 12.88794 C ? B ? 3 CD1 1
   ATOM 2384 CD2 C LEU B 2 ? 3.90030 1.39321 50.83889 0.310 12.27205 C ? B ? 3 CD2 1
   ATOM 2385 N A SER B 3 ? 0.79724 5.45826 52.88707 0.380 13.88630 N ? B ? 4 N 1
   ATOM 2386 CA A SER B 3 ? 0.48495 6.85649 52.64859 0.380 13.82283 C ? B ? 4 CA 1
   ATOM 2387 C A SER B 3 ? 1.17360 7.32720 51.37417 0.380 13.52168 C ? B ? 4 C 1
   ATOM 2388 O A SER B 3 ? 2.06315 6.66669 50.84014 0.380 13.13277 O ? B ? 4 O 1
   ATOM 2389 CB A SER B 3 ? 0.93131 7.71560 53.82620 0.380 14.03024 C ? B ? 4 CB 1
   ATOM 2390 OG A SER B 3 ? 2.34043 7.82192 53.82981 0.380 13.60067 O ? B ? 4 OG 1
   ATOM 2391 N B SER B 3 ? 0.74392 5.42843 52.77358 0.562 13.84024 N ? B ? 4 N 1
   ATOM 2392 CA B SER B 3 ? 0.54951 6.85389 52.58370 0.562 13.81045 C ? B ? 4 CA 1
   ATOM 2393 C B SER B 3 ? 1.30929 7.31015 51.34837 0.562 13.52673 C ? B ? 4 C 1
   ATOM 2394 O B SER B 3 ? 2.33018 6.73300 50.97833 0.562 12.96914 O ? B ? 4 O 1
   ATOM 2395 CB B SER B 3 ? 1.04702 7.62596 53.80145 0.562 14.12022 C ? B ? 4 CB 1
   ATOM 2396 OG B SER B 3 ? 2.45493 7.54605 53.86034 0.562 13.43327 O ? B ? 4 OG 1
   ATOM 2397 N C SER B 3 ? 0.54232 5.42654 52.86366 0.058 13.60188 N ? B ? 4 N 1
   ATOM 2398 CA C SER B 3 ? 0.25521 6.83203 52.62676 0.058 13.90822 C ? B ? 4 CA 1
   ATOM 2399 C C SER B 3 ? 1.03743 7.32966 51.41448 0.058 13.51794 C ? B ? 4 C 1
   ATOM 2400 O C SER B 3 ? 1.92530 6.65271 50.89097 0.058 13.17635 O ? B ? 4 O 1
   ATOM 2401 CB C SER B 3 ? 0.60472 7.66729 53.85473 0.058 14.27331 C ? B ? 4 CB 1
   ATOM 2402 OG C SER B 3 ? 1.98146 7.54301 54.15849 0.058 13.91286 O ? B ? 4 OG 1
   ATOM 2403 N A GLU B 4 ? 0.76872 8.50403 50.89228 0.351 13.66910 N ? B ? 5 N 1
   ATOM 2404 CA A GLU B 4 ? 1.39978 9.04149 49.68969 0.351 13.44284 C ? B ? 5 CA 1
   ATOM 2405 C A GLU B 4 ? 2.90081 9.22086 49.88948 0.351 13.20251 C ? B ? 5 C 1
   ATOM 2406 O A GLU B 4 ? 3.69853 8.89043 49.00415 0.351 13.00449 O ? B ? 5 O 1
   ATOM 2407 CB A GLU B 4 ? 0.75237 10.36728 49.30206 0.351 14.12918 C ? B ? 5 CB 1
   ATOM 2408 CG A GLU B 4 ? 1.46020 11.08569 48.16675 0.351 14.30957 C ? B ? 5 CG 1
   ATOM 2409 CD A GLU B 4 ? 1.46340 10.28135 46.88236 0.351 14.01966 C ? B ? 5 CD 1
   ATOM 2410 OE1 A GLU B 4 ? 0.54919 9.44383 46.70126 0.351 14.02281 O ? B ? 5 OE1 1
   ATOM 2411 OE2 A GLU B 4 ? 2.37355 10.49350 46.05123 0.351 13.93580 O ? B ? 5 OE2 1
   ATOM 2412 N B GLU B 4 ? 0.81364 8.37627 50.71789 0.444 13.51456 N ? B ? 5 N 1
   ATOM 2413 CA B GLU B 4 ? 1.50283 8.91020 49.54578 0.444 13.41121 C ? B ? 5 CA 1
   ATOM 2414 C B GLU B 4 ? 2.97315 9.18810 49.84973 0.444 13.19314 C ? B ? 5 C 1
   ATOM 2415 O B GLU B 4 ? 3.85057 8.93940 49.01267 0.444 12.98497 O ? B ? 5 O 1
   ATOM 2416 CB B GLU B 4 ? 0.79650 10.17688 49.06293 0.444 14.10232 C ? B ? 5 CB 1
   ATOM 2417 CG B GLU B 4 ? 1.45115 10.85394 47.86593 0.444 14.23833 C ? B ? 5 CG 1
   ATOM 2418 CD B GLU B 4 ? 1.39671 10.00677 46.60123 0.444 14.00474 C ? B ? 5 CD 1
   ATOM 2419 OE1 B GLU B 4 ? 0.66497 8.99471 46.58174 0.444 13.79468 O ? B ? 5 OE1 1
   ATOM 2420 OE2 B GLU B 4 ? 2.07445 10.36692 45.61462 0.444 14.17943 O ? B ? 5 OE2 1
   ATOM 2421 N C GLU B 4 ? 0.69918 8.53989 50.96532 0.205 13.68378 N ? B ? 5 N 1
   ATOM 2422 CA C GLU B 4 ? 1.41752 9.11565 49.83298 0.205 13.46802 C ? B ? 5 CA 1
   ATOM 2423 C C GLU B 4 ? 2.89093 9.31552 50.16735 0.205 13.27867 C ? B ? 5 C 1
   ATOM 2424 O C GLU B 4 ? 3.76553 9.08092 49.32295 0.205 13.13946 O ? B ? 5 O 1
   ATOM 2425 CB C GLU B 4 ? 0.77981 10.43935 49.41929 0.205 14.14436 C ? B ? 5 CB 1
   ATOM 2426 CG C GLU B 4 ? 1.34518 11.01167 48.13302 0.205 14.29025 C ? B ? 5 CG 1
   ATOM 2427 CD C GLU B 4 ? 1.00649 10.16308 46.92668 0.205 14.03180 C ? B ? 5 CD 1
   ATOM 2428 OE1 C GLU B 4 ? -0.15152 9.70407 46.83474 0.205 14.41785 O ? B ? 5 OE1 1
   ATOM 2429 OE2 C GLU B 4 ? 1.89680 9.94925 46.07532 0.205 14.02795 O ? B ? 5 OE2 1
   ATOM 2430 N A GLY B 5 ? 3.30386 9.73330 51.05636 0.212 13.59107 N ? B ? 6 N 1
   ATOM 2431 CA A GLY B 5 ? 4.71767 9.91532 51.33628 0.212 13.46196 C ? B ? 6 CA 1
   ATOM 2432 C A GLY B 5 ? 5.45565 8.60515 51.50252 0.212 12.93402 C ? B ? 6 C 1
   ATOM 2433 O A GLY B 5 ? 6.64085 8.51203 51.17310 0.212 12.89455 O ? B ? 6 O 1
   ATOM 2434 N B GLY B 5 ? 3.26261 9.67006 51.06397 0.279 13.58009 N ? B ? 6 N 1
   ATOM 2435 CA B GLY B 5 ? 4.64389 9.92498 51.44297 0.279 13.46104 C ? B ? 6 CA 1
   ATOM 2436 C B GLY B 5 ? 5.47977 8.66145 51.48880 0.279 12.92840 C ? B ? 6 C 1
   ATOM 2437 O B GLY B 5 ? 6.63828 8.65896 51.06583 0.279 12.92923 O ? B ? 6 O 1
   ATOM 2438 N C GLY B 5 ? 3.18593 9.73695 51.40211 0.510 13.45045 N ? B ? 6 N 1
   ATOM 2439 CA C GLY B 5 ? 4.57415 9.91855 51.79568 0.510 13.43009 C ? B ? 6 CA 1
   ATOM 2440 C C GLY B 5 ? 5.34015 8.61264 51.78045 0.510 12.98137 C ? B ? 6 C 1
   ATOM 2441 O C GLY B 5 ? 6.50544 8.56949 51.38710 0.510 12.86781 O ? B ? 6 O 1
   ATOM 2442 N A GLU B 6 ? 4.77561 7.57917 52.01884 0.145 12.94638 N ? B ? 7 N 1
   ATOM 2443 CA A GLU B 6 ? 5.36440 6.24626 52.02326 0.145 12.67303 C ? B ? 7 CA 1
   ATOM 2444 C A GLU B 6 ? 5.57519 5.74834 50.60166 0.145 12.58763 C ? B ? 7 C 1
   ATOM 2445 O A GLU B 6 ? 6.62937 5.18998 50.27660 0.145 12.52256 O ? B ? 7 O 1
   ATOM 2446 CB A GLU B 6 ? 4.48123 5.28260 52.80864 0.145 12.63791 C ? B ? 7 CB 1
   ATOM 2447 CG A GLU B 6 ? 4.45435 5.55734 54.30226 0.145 12.99877 C ? B ? 7 CG 1
   ATOM 2448 CD A GLU B 6 ? 3.59528 4.56362 55.03766 0.145 13.25152 C ? B ? 7 CD 1
   ATOM 2449 OE1 A GLU B 6 ? 3.11285 3.62377 54.38238 0.145 13.42782 O ? B ? 7 OE1 1
   ATOM 2450 OE2 A GLU B 6 ? 3.40587 4.71491 56.26440 0.145 13.52240 O ? B ? 7 OE2 1
   ATOM 2451 N B GLU B 6 ? 4.90624 7.56709 52.00075 0.532 12.87431 N ? B ? 7 N 1
   ATOM 2452 CA B GLU B 6 ? 5.63043 6.30191 51.96570 0.532 12.54804 C ? B ? 7 CA 1
   ATOM 2453 C B GLU B 6 ? 5.86299 5.84507 50.53240 0.532 12.55312 C ? B ? 7 C 1
   ATOM 2454 O B GLU B 6 ? 6.94525 5.34291 50.20229 0.532 12.32913 O ? B ? 7 O 1
   ATOM 2455 CB B GLU B 6 ? 4.87932 5.24136 52.76391 0.532 12.58522 C ? B ? 7 CB 1
   ATOM 2456 CG B GLU B 6 ? 4.98375 5.48015 54.27682 0.532 12.79636 C ? B ? 7 CG 1
   ATOM 2457 CD B GLU B 6 ? 4.00126 4.66102 55.06973 0.532 13.24615 C ? B ? 7 CD 1
   ATOM 2458 OE1 B GLU B 6 ? 2.89172 4.41944 54.57204 0.532 13.44835 O ? B ? 7 OE1 1
   ATOM 2459 OE2 B GLU B 6 ? 4.34206 4.25425 56.20484 0.532 13.45250 O ? B ? 7 OE2 1
   ATOM 2460 N C GLU B 6 ? 4.68796 7.52643 52.19485 0.323 13.02280 N ? B ? 7 N 1
   ATOM 2461 CA C GLU B 6 ? 5.31999 6.21800 52.09780 0.323 12.67072 C ? B ? 7 CA 1
   ATOM 2462 C C GLU B 6 ? 5.50856 5.81430 50.64269 0.323 12.58616 C ? B ? 7 C 1
   ATOM 2463 O C GLU B 6 ? 6.57832 5.32621 50.25949 0.323 12.50652 O ? B ? 7 O 1
   ATOM 2464 CB C GLU B 6 ? 4.49363 5.18506 52.86137 0.323 12.63672 C ? B ? 7 CB 1
   ATOM 2465 CG C GLU B 6 ? 4.55428 5.40854 54.37344 0.323 13.02098 C ? B ? 7 CG 1
   ATOM 2466 CD C GLU B 6 ? 3.61282 4.51850 55.15105 0.323 13.25594 C ? B ? 7 CD 1
   ATOM 2467 OE1 C GLU B 6 ? 2.49582 4.26544 54.66871 0.323 13.94004 O ? B ? 7 OE1 1
   ATOM 2468 OE2 C GLU B 6 ? 3.99819 4.07870 56.26141 0.323 13.57038 O ? B ? 7 OE2 1
   ATOM 2469 N A TRP B 7 ? 4.57994 5.94598 49.73388 0.477 12.47202 N ? B ? 8 N 1
   ATOM 2470 CA A TRP B 7 ? 4.76263 5.57347 48.33446 0.477 12.34856 C ? B ? 8 CA 1
   ATOM 2471 C A TRP B 7 ? 5.91356 6.34468 47.70957 0.477 12.59079 C ? B ? 8 C 1
   ATOM 2472 O A TRP B 7 ? 6.72340 5.77200 46.97397 0.477 12.50812 O ? B ? 8 O 1
   ATOM 2473 CB A TRP B 7 ? 3.47684 5.79772 47.53654 0.477 12.60814 C ? B ? 8 CB 1
   ATOM 2474 CG A TRP B 7 ? 2.45122 4.74764 47.76138 0.477 12.40504 C ? B ? 8 CG 1
   ATOM 2475 CD1 A TRP B 7 ? 1.19481 4.92180 48.26715 0.477 12.49774 C ? B ? 8 CD1 1
   ATOM 2476 CD2 A TRP B 7 ? 2.58131 3.34752 47.48722 0.477 12.24696 C ? B ? 8 CD2 1
   ATOM 2477 NE1 A TRP B 7 ? 0.53582 3.72008 48.31982 0.477 12.67186 N ? B ? 8 NE1 1
   ATOM 2478 CE2 A TRP B 7 ? 1.36591 2.73727 47.84987 0.477 12.64602 C ? B ? 8 CE2 1
   ATOM 2479 CE3 A TRP B 7 ? 3.60919 2.55255 46.97544 0.477 12.12094 C ? B ? 8 CE3 1
   ATOM 2480 CZ2 A TRP B 7 ? 1.14942 1.36598 47.72055 0.477 12.62838 C ? B ? 8 CZ2 1
   ATOM 2481 CZ3 A TRP B 7 ? 3.39247 1.19552 46.83546 0.477 12.15515 C ? B ? 8 CZ3 1
   ATOM 2482 CH2 A TRP B 7 ? 2.16859 0.61516 47.20921 0.477 12.11302 C ? B ? 8 CH2 1
   ATOM 2483 N B TRP B 7 ? 4.86720 6.02447 49.65943 0.480 12.41363 N ? B ? 8 N 1
   ATOM 2484 CA B TRP B 7 ? 5.06312 5.66394 48.25768 0.480 12.27597 C ? B ? 8 CA 1
   ATOM 2485 C B TRP B 7 ? 6.22082 6.43874 47.64240 0.480 12.60013 C ? B ? 8 C 1
   ATOM 2486 O B TRP B 7 ? 6.97394 5.89561 46.82638 0.480 12.40459 O ? B ? 8 O 1
   ATOM 2487 CB B TRP B 7 ? 3.77834 5.88714 47.45714 0.480 12.53722 C ? B ? 8 CB 1
   ATOM 2488 CG B TRP B 7 ? 2.78082 4.80114 47.65382 0.480 12.18724 C ? B ? 8 CG 1
   ATOM 2489 CD1 B TRP B 7 ? 1.51598 4.92928 48.14593 0.480 12.57228 C ? B ? 8 CD1 1
   ATOM 2490 CD2 B TRP B 7 ? 2.96077 3.40505 47.37386 0.480 12.13252 C ? B ? 8 CD2 1
   ATOM 2491 NE1 B TRP B 7 ? 0.89267 3.70688 48.17537 0.480 12.51236 N ? B ? 8 NE1 1
   ATOM 2492 CE2 B TRP B 7 ? 1.75961 2.75381 47.71383 0.480 12.45248 C ? B ? 8 CE2 1
   ATOM 2493 CE3 B TRP B 7 ? 4.02170 2.64577 46.87055 0.480 12.07530 C ? B ? 8 CE3 1
   ATOM 2494 CZ2 B TRP B 7 ? 1.58735 1.37892 47.56883 0.480 12.42962 C ? B ? 8 CZ2 1
   ATOM 2495 CZ3 B TRP B 7 ? 3.84893 1.28228 46.71581 0.480 12.07636 C ? B ? 8 CZ3 1
   ATOM 2496 CH2 B TRP B 7 ? 2.64027 0.66354 47.06393 0.480 12.07142 C ? B ? 8 CH2 1
   ATOM 2497 N C TRP B 7 ? 4.48646 6.03358 49.81080 0.043 12.51717 N ? B ? 8 N 1
   ATOM 2498 CA C TRP B 7 ? 4.59978 5.67844 48.40035 0.043 12.36932 C ? B ? 8 CA 1
   ATOM 2499 C C TRP B 7 ? 5.73158 6.42761 47.71563 0.043 12.58407 C ? B ? 8 C 1
   ATOM 2500 O C TRP B 7 ? 6.37533 5.88366 46.81309 0.043 12.78829 O ? B ? 8 O 1
   ATOM 2501 CB C TRP B 7 ? 3.28576 5.94429 47.66593 0.043 12.66171 C ? B ? 8 CB 1
   ATOM 2502 CG C TRP B 7 ? 2.27791 4.85490 47.82115 0.043 12.42963 C ? B ? 8 CG 1
   ATOM 2503 CD1 C TRP B 7 ? 1.00492 4.98052 48.29297 0.043 12.56355 C ? B ? 8 CD1 1
   ATOM 2504 CD2 C TRP B 7 ? 2.45367 3.46716 47.50469 0.043 12.27140 C ? B ? 8 CD2 1
   ATOM 2505 NE1 C TRP B 7 ? 0.37567 3.76023 48.28784 0.043 12.72113 N ? B ? 8 NE1 1
   ATOM 2506 CE2 C TRP B 7 ? 1.24397 2.81446 47.80973 0.043 12.67345 C ? B ? 8 CE2 1
   ATOM 2507 CE3 C TRP B 7 ? 3.51594 2.71432 46.99401 0.043 12.15936 C ? B ? 8 CE3 1
   ATOM 2508 CZ2 C TRP B 7 ? 1.06638 1.44537 47.62230 0.043 12.62126 C ? B ? 8 CZ2 1
   ATOM 2509 CZ3 C TRP B 7 ? 3.33770 1.35598 46.80703 0.043 12.17498 C ? B ? 8 CZ3 1
   ATOM 2510 CH2 C TRP B 7 ? 2.12148 0.73584 47.12093 0.043 12.12125 C ? B ? 8 CH2 1
   ATOM 2511 N A GLN B 8 ? 6.01789 7.64494 47.99910 0.396 12.71635 N ? B ? 9 N 1
   ATOM 2512 CA A GLN B 8 ? 7.12047 8.40650 47.42735 0.396 12.90192 C ? B ? 9 CA 1
   ATOM 2513 C A GLN B 8 ? 8.45306 7.95003 47.99613 0.396 12.84707 C ? B ? 9 C 1
   ATOM 2514 O A GLN B 8 ? 9.47227 8.01102 47.30047 0.396 12.82986 O ? B ? 9 O 1
   ATOM 2515 CB A GLN B 8 ? 6.91182 9.90567 47.65140 0.396 13.05251 C ? B ? 9 CB 1
   ATOM 2516 CG A GLN B 8 ? 5.81647 10.50205 46.77745 0.396 13.56154 C ? B ? 9 CG 1
   ATOM 2517 CD A GLN B 8 ? 5.66702 12.00262 46.96498 0.396 13.86680 C ? B ? 9 CD 1
   ATOM 2518 OE1 A GLN B 8 ? 6.53467 12.65400 47.53569 0.396 14.42131 O ? B ? 9 OE1 1
   ATOM 2519 NE2 A GLN B 8 ? 4.55538 12.55349 46.48639 0.396 13.53052 N ? B ? 9 NE2 1
   ATOM 2520 N B GLN B 8 ? 6.39500 7.70540 48.03119 0.238 12.74066 N ? B ? 9 N 1
   ATOM 2521 CA B GLN B 8 ? 7.50429 8.47880 47.48113 0.238 12.86437 C ? B ? 9 CA 1
   ATOM 2522 C B GLN B 8 ? 8.84392 7.89924 47.91125 0.238 12.92813 C ? B ? 9 C 1
   ATOM 2523 O B GLN B 8 ? 9.76036 7.76375 47.09110 0.238 12.87858 O ? B ? 9 O 1
   ATOM 2524 CB B GLN B 8 ? 7.39399 9.94722 47.89382 0.238 13.00416 C ? B ? 9 CB 1
   ATOM 2525 CG B GLN B 8 ? 6.19873 10.66908 47.29634 0.238 13.25816 C ? B ? 9 CG 1
   ATOM 2526 CD B GLN B 8 ? 6.10893 10.53645 45.79031 0.238 13.76711 C ? B ? 9 CD 1
   ATOM 2527 OE1 B GLN B 8 ? 7.12567 10.50655 45.08631 0.238 14.70549 O ? B ? 9 OE1 1
   ATOM 2528 NE2 B GLN B 8 ? 4.88531 10.45826 45.28285 0.238 13.74361 N ? B ? 9 NE2 1
   ATOM 2529 N C GLN B 8 ? 5.99670 7.66838 48.11891 0.366 12.72016 N ? B ? 9 N 1
   ATOM 2530 CA C GLN B 8 ? 7.05712 8.39975 47.44349 0.366 12.90488 C ? B ? 9 CA 1
   ATOM 2531 C C GLN B 8 ? 8.43245 7.94824 47.90586 0.366 12.84786 C ? B ? 9 C 1
   ATOM 2532 O C GLN B 8 ? 9.39134 8.02040 47.12978 0.366 12.94971 O ? B ? 9 O 1
   ATOM 2533 CB C GLN B 8 ? 6.87205 9.90411 47.64382 0.366 13.05410 C ? B ? 9 CB 1
   ATOM 2534 CG C GLN B 8 ? 5.64569 10.44164 46.92331 0.366 13.54153 C ? B ? 9 CG 1
   ATOM 2535 CD C GLN B 8 ? 5.72386 10.24579 45.42444 0.366 13.72649 C ? B ? 9 CD 1
   ATOM 2536 OE1 C GLN B 8 ? 6.68102 10.68727 44.78313 0.366 14.85036 O ? B ? 9 OE1 1
   ATOM 2537 NE2 C GLN B 8 ? 4.72623 9.57654 44.85626 0.366 13.53069 N ? B ? 9 NE2 1
   ATOM 2538 N A LEU B 9 ? 8.45848 7.46963 49.24132 0.219 12.92471 N ? B ? 10 N 1
   ATOM 2539 CA A LEU B 9 ? 9.64969 6.82958 49.78876 0.219 12.85291 C ? B ? 10 CA 1
   ATOM 2540 C A LEU B 9 ? 10.05507 5.63119 48.93681 0.219 12.87430 C ? B ? 10 C 1
   ATOM 2541 O A LEU B 9 ? 11.21347 5.50774 48.52966 0.219 12.84663 O ? B ? 10 O 1
   ATOM 2542 CB A LEU B 9 ? 9.39231 6.39814 51.23502 0.219 13.12786 C ? B ? 10 CB 1
   ATOM 2543 CG A LEU B 9 ? 10.26323 6.96317 52.35860 0.219 13.97047 C ? B ? 10 CG 1
   ATOM 2544 CD1 A LEU B 9 ? 10.29812 8.48485 52.33245 0.219 14.25581 C ? B ? 10 CD1 1
   ATOM 2545 CD2 A LEU B 9 ? 9.75434 6.47086 53.70260 0.219 13.75352 C ? B ? 10 CD2 1
   ATOM 2546 N B LEU B 9 ? 8.97726 7.54476 49.19209 0.291 13.07607 N ? B ? 10 N 1
   ATOM 2547 CA B LEU B 9 ? 10.19287 6.87096 49.64101 0.291 12.81320 C ? B ? 10 CA 1
   ATOM 2548 C B LEU B 9 ? 10.38088 5.54305 48.91188 0.291 12.91970 C ? B ? 10 C 1
   ATOM 2549 O B LEU B 9 ? 11.51021 5.13622 48.62889 0.291 12.96186 O ? B ? 10 O 1
   ATOM 2550 CB B LEU B 9 ? 10.14898 6.64339 51.15373 0.291 13.25713 C ? B ? 10 CB 1
   ATOM 2551 CG B LEU B 9 ? 10.08479 7.86725 52.07577 0.291 13.90804 C ? B ? 10 CG 1
   ATOM 2552 CD1 B LEU B 9 ? 9.42572 7.50691 53.39008 0.291 13.68165 C ? B ? 10 CD1 1
   ATOM 2553 CD2 B LEU B 9 ? 11.48023 8.41827 52.33515 0.291 14.44885 C ? B ? 10 CD2 1
   ATOM 2554 N C LEU B 9 ? 8.54474 7.44764 49.13856 0.490 12.89790 N ? B ? 10 N 1
   ATOM 2555 CA C LEU B 9 ? 9.82819 6.92497 49.59930 0.490 12.85742 C ? B ? 10 CA 1
   ATOM 2556 C C LEU B 9 ? 10.23044 5.67936 48.81198 0.490 12.90453 C ? B ? 10 C 1
   ATOM 2557 O C LEU B 9 ? 11.37600 5.55987 48.37649 0.490 12.85898 O ? B ? 10 O 1
   ATOM 2558 CB C LEU B 9 ? 9.78097 6.61084 51.09734 0.490 13.22224 C ? B ? 10 CB 1
   ATOM 2559 CG C LEU B 9 ? 10.51416 7.56647 52.04398 0.490 13.89946 C ? B ? 10 CG 1
   ATOM 2560 CD1 C LEU B 9 ? 10.65242 6.96391 53.43085 0.490 14.23415 C ? B ? 10 CD1 1
   ATOM 2561 CD2 C LEU B 9 ? 11.88319 7.92107 51.50155 0.490 14.60730 C ? B ? 10 CD2 1
   ATOM 2562 N A VAL B 10 ? 9.10254 4.73673 48.65837 0.434 12.63083 N ? B ? 11 N 1
   ATOM 2563 CA A VAL B 10 ? 9.36748 3.58050 47.80554 0.434 12.47839 C ? B ? 11 CA 1
   ATOM 2564 C A VAL B 10 ? 9.81634 4.03050 46.42128 0.434 13.07008 C ? B ? 11 C 1
   ATOM 2565 O A VAL B 10 ? 10.74516 3.46215 45.83775 0.434 13.09268 O ? B ? 11 O 1
   ATOM 2566 CB A VAL B 10 ? 8.11452 2.68418 47.73063 0.434 12.37043 C ? B ? 11 CB 1
   ATOM 2567 CG1 A VAL B 10 ? 8.31652 1.53806 46.72540 0.434 12.26631 C ? B ? 11 CG1 1
   ATOM 2568 CG2 A VAL B 10 ? 7.77435 2.11741 49.10661 0.434 11.94399 C ? B ? 11 CG2 1
   ATOM 2569 N B VAL B 10 ? 9.28325 4.84467 48.61637 0.556 12.65804 N ? B ? 11 N 1
   ATOM 2570 CA B VAL B 10 ? 9.36608 3.61452 47.83251 0.556 12.48622 C ? B ? 11 CA 1
   ATOM 2571 C B VAL B 10 ? 9.94436 3.91291 46.45677 0.556 12.93993 C ? B ? 11 C 1
   ATOM 2572 O B VAL B 10 ? 10.89814 3.27062 46.00507 0.556 13.11371 O ? B ? 11 O 1
   ATOM 2573 CB B VAL B 10 ? 7.97824 2.95001 47.72914 0.556 12.24772 C ? B ? 11 CB 1
   ATOM 2574 CG1 B VAL B 10 ? 8.00132 1.80494 46.70527 0.556 12.15046 C ? B ? 11 CG1 1
   ATOM 2575 CG2 B VAL B 10 ? 7.55190 2.39240 49.08531 0.556 11.95771 C ? B ? 11 CG2 1
   ATOM 2576 N C VAL B 10 ? 9.30832 4.72797 48.63715 0.010 12.65952 N ? B ? 11 N 1
   ATOM 2577 CA C VAL B 10 ? 9.64958 3.50431 47.91110 0.010 12.54382 C ? B ? 11 CA 1
   ATOM 2578 C C VAL B 10 ? 10.06326 3.83284 46.48239 0.010 12.92951 C ? B ? 11 C 1
   ATOM 2579 O C VAL B 10 ? 10.99116 3.22656 45.93443 0.010 13.20101 O ? B ? 11 O 1
   ATOM 2580 CB C VAL B 10 ? 8.48251 2.49480 47.95623 0.010 12.21745 C ? B ? 11 CB 1
   ATOM 2581 CG1 C VAL B 10 ? 7.16022 3.20291 48.03705 0.010 12.24128 C ? B ? 11 CG1 1
   ATOM 2582 CG2 C VAL B 10 ? 8.49900 1.58294 46.73392 0.010 12.22295 C ? B ? 11 CG2 1
   ATOM 2583 N A LEU B 11 ? 9.16330 5.05832 45.87441 0.229 12.98954 N ? B ? 12 N 1
   ATOM 2584 CA A LEU B 11 ? 9.45387 5.48552 44.50839 0.229 13.15854 C ? B ? 12 CA 1
   ATOM 2585 C A LEU B 11 ? 10.80490 6.17865 44.40546 0.229 13.29856 C ? B ? 12 C 1
   ATOM 2586 O A LEU B 11 ? 11.45437 6.10675 43.35722 0.229 13.75707 O ? B ? 12 O 1
   ATOM 2587 CB A LEU B 11 ? 8.34586 6.40862 44.00019 0.229 13.37189 C ? B ? 12 CB 1
   ATOM 2588 CG A LEU B 11 ? 7.39953 5.85749 42.92966 0.229 13.50326 C ? B ? 12 CG 1
   ATOM 2589 CD1 A LEU B 11 ? 6.99175 4.41754 43.22977 0.229 12.73472 C ? B ? 12 CD1 1
   ATOM 2590 CD2 A LEU B 11 ? 6.16526 6.74233 42.81066 0.229 14.13111 C ? B ? 12 CD2 1
   ATOM 2591 N B LEU B 11 ? 9.38312 4.90594 45.77590 0.506 12.95326 N ? B ? 12 N 1
   ATOM 2592 CA B LEU B 11 ? 9.77009 5.15725 44.39447 0.506 13.13450 C ? B ? 12 CA 1
   ATOM 2593 C B LEU B 11 ? 11.11695 5.85710 44.28235 0.506 13.26952 C ? B ? 12 C 1
   ATOM 2594 O B LEU B 11 ? 11.75968 5.75837 43.23421 0.506 13.84487 O ? B ? 12 O 1
   ATOM 2595 CB B LEU B 11 ? 8.67673 5.96507 43.68852 0.506 13.33934 C ? B ? 12 CB 1
   ATOM 2596 CG B LEU B 11 ? 7.33191 5.22546 43.62520 0.506 13.23776 C ? B ? 12 CG 1
   ATOM 2597 CD1 B LEU B 11 ? 6.28773 6.00509 42.83947 0.506 13.81145 C ? B ? 12 CD1 1
   ATOM 2598 CD2 B LEU B 11 ? 7.48332 3.80717 43.03236 0.506 12.76996 C ? B ? 12 CD2 1
   ATOM 2599 N C LEU B 11 ? 9.40535 4.81670 45.86662 0.265 12.97371 N ? B ? 12 N 1
   ATOM 2600 CA C LEU B 11 ? 9.77493 5.20147 44.50795 0.265 13.13570 C ? B ? 12 CA 1
   ATOM 2601 C C LEU B 11 ? 11.10188 5.94756 44.48069 0.265 13.21729 C ? B ? 12 C 1
   ATOM 2602 O C LEU B 11 ? 11.80377 5.92003 43.46414 0.265 13.84493 O ? B ? 12 O 1
   ATOM 2603 CB C LEU B 11 ? 8.66872 6.05098 43.88392 0.265 13.35636 C ? B ? 12 CB 1
   ATOM 2604 CG C LEU B 11 ? 7.29769 5.37272 43.81958 0.265 13.22914 C ? B ? 12 CG 1
   ATOM 2605 CD1 C LEU B 11 ? 6.26860 6.29951 43.19212 0.265 13.82408 C ? B ? 12 CD1 1
   ATOM 2606 CD2 C LEU B 11 ? 7.36655 4.03862 43.06132 0.265 12.87571 C ? B ? 12 CD2 1
   ATOM 2607 N A HIS B 12 ? 11.23126 6.86665 45.46897 0.351 13.25611 N ? B ? 13 N 1
   ATOM 2608 CA A HIS B 12 ? 12.54269 7.50322 45.47198 0.351 13.83428 C ? B ? 13 CA 1
   ATOM 2609 C A HIS B 12 ? 13.65665 6.46218 45.41657 0.351 14.03817 C ? B ? 13 C 1
   ATOM 2610 O A HIS B 12 ? 14.59889 6.59253 44.63188 0.351 14.87907 O ? B ? 13 O 1
   ATOM 2611 CB A HIS B 12 ? 12.68510 8.38543 46.71155 0.351 14.01860 C ? B ? 13 CB 1
   ATOM 2612 CG A HIS B 12 ? 13.99469 9.10677 46.79993 0.351 14.72271 C ? B ? 13 CG 1
   ATOM 2613 ND1 A HIS B 12 ? 14.17458 10.38680 46.32079 0.351 15.48778 N ? B ? 13 ND1 1
   ATOM 2614 CD2 A HIS B 12 ? 15.18397 8.73461 47.33067 0.351 15.48483 C ? B ? 13 CD2 1
   ATOM 2615 CE1 A HIS B 12 ? 15.42099 10.76664 46.53999 0.351 15.96732 C ? B ? 13 CE1 1
   ATOM 2616 NE2 A HIS B 12 ? 16.05490 9.78226 47.15142 0.351 15.88921 N ? B ? 13 NE2 1
   ATOM 2617 N B HIS B 12 ? 11.54764 6.56600 45.33421 0.429 13.32035 N ? B ? 13 N 1
   ATOM 2618 CA B HIS B 12 ? 12.90458 7.10178 45.38237 0.429 13.95476 C ? B ? 13 CA 1
   ATOM 2619 C B HIS B 12 ? 13.92085 5.97987 45.54065 0.429 13.99386 C ? B ? 13 C 1
   ATOM 2620 O B HIS B 12 ? 14.98093 6.00541 44.91011 0.429 14.60563 O ? B ? 13 O 1
   ATOM 2621 CB B HIS B 12 ? 13.03382 8.10858 46.52865 0.429 14.02710 C ? B ? 13 CB 1
   ATOM 2622 CG B HIS B 12 ? 14.44451 8.53835 46.81494 0.429 14.94599 C ? B ? 13 CG 1
   ATOM 2623 ND1 B HIS B 12 ? 15.11442 9.46648 46.04491 0.429 15.44865 N ? B ? 13 ND1 1
   ATOM 2624 CD2 B HIS B 12 ? 15.30085 8.18822 47.80702 0.429 15.35274 C ? B ? 13 CD2 1
   ATOM 2625 CE1 B HIS B 12 ? 16.32572 9.65569 46.53782 0.429 15.71618 C ? B ? 13 CE1 1
   ATOM 2626 NE2 B HIS B 12 ? 16.46387 8.89505 47.60955 0.429 16.11716 N ? B ? 13 NE2 1
   ATOM 2627 N C HIS B 12 ? 11.43912 6.64109 45.57425 0.220 13.30310 N ? B ? 13 N 1
   ATOM 2628 CA C HIS B 12 ? 12.76916 7.22347 45.72786 0.220 13.96362 C ? B ? 13 CA 1
   ATOM 2629 C C HIS B 12 ? 13.82870 6.13151 45.80603 0.220 14.03830 C ? B ? 13 C 1
   ATOM 2630 O C HIS B 12 ? 14.93705 6.29144 45.28415 0.220 14.63547 O ? B ? 13 O 1
   ATOM 2631 CB C HIS B 12 ? 12.79202 8.10607 46.97985 0.220 13.99098 C ? B ? 13 CB 1
   ATOM 2632 CG C HIS B 12 ? 14.13907 8.66796 47.32989 0.220 14.83249 C ? B ? 13 CG 1
   ATOM 2633 ND1 C HIS B 12 ? 14.44879 10.00372 47.17780 0.220 15.56545 N ? B ? 13 ND1 1
   ATOM 2634 CD2 C HIS B 12 ? 15.24005 8.08778 47.86711 0.220 15.35590 C ? B ? 13 CD2 1
   ATOM 2635 CE1 C HIS B 12 ? 15.68674 10.21656 47.58806 0.220 15.91067 C ? B ? 13 CE1 1
   ATOM 2636 NE2 C HIS B 12 ? 16.18959 9.07067 48.01062 0.220 16.11935 N ? B ? 13 NE2 1
   ATOM 2637 N A VAL B 13 ? 13.56609 5.41683 46.24505 0.280 13.77577 N ? B ? 14 N 1
   ATOM 2638 CA A VAL B 13 ? 14.60877 4.38966 46.24081 0.280 14.04854 C ? B ? 14 CA 1
   ATOM 2639 C A VAL B 13 ? 14.51600 3.51162 45.00497 0.280 14.24247 C ? B ? 14 C 1
   ATOM 2640 O A VAL B 13 ? 15.54035 3.03246 44.50493 0.280 14.82592 O ? B ? 14 O 1
   ATOM 2641 CB A VAL B 13 ? 14.55249 3.51926 47.50447 0.280 13.73425 C ? B ? 14 CB 1
   ATOM 2642 CG1 A VAL B 13 ? 15.24242 4.20734 48.65436 0.280 14.59728 C ? B ? 14 CG1 1
   ATOM 2643 CG2 A VAL B 13 ? 13.11686 3.18532 47.84787 0.280 13.16003 C ? B ? 14 CG2 1
   ATOM 2644 N B VAL B 13 ? 13.61844 4.99323 46.38917 0.405 13.80776 N ? B ? 14 N 1
   ATOM 2645 CA B VAL B 13 ? 14.44486 3.78833 46.45969 0.405 14.00646 C ? B ? 14 CA 1
   ATOM 2646 C B VAL B 13 ? 14.47366 3.08608 45.10605 0.405 14.24147 C ? B ? 14 C 1
   ATOM 2647 O B VAL B 13 ? 15.52666 2.61639 44.65159 0.405 14.80064 O ? B ? 14 O 1
   ATOM 2648 CB B VAL B 13 ? 13.93657 2.85217 47.57278 0.405 13.73272 C ? B ? 14 CB 1
   ATOM 2649 CG1 B VAL B 13 ? 14.54784 1.46201 47.43913 0.405 14.56257 C ? B ? 14 CG1 1
   ATOM 2650 CG2 B VAL B 13 ? 14.24792 3.42759 48.95735 0.405 13.85908 C ? B ? 14 CG2 1
   ATOM 2651 N C VAL B 13 ? 13.50271 5.01363 46.45886 0.316 13.79426 N ? B ? 14 N 1
   ATOM 2652 CA C VAL B 13 ? 14.40077 3.86145 46.47259 0.316 14.00780 C ? B ? 14 CA 1
   ATOM 2653 C C VAL B 13 ? 14.45205 3.20750 45.09510 0.316 14.23868 C ? B ? 14 C 1
   ATOM 2654 O C VAL B 13 ? 15.52701 2.83287 44.60869 0.316 14.83267 O ? B ? 14 O 1
   ATOM 2655 CB C VAL B 13 ? 13.96516 2.86092 47.55934 0.316 13.73098 C ? B ? 14 CB 1
   ATOM 2656 CG1 C VAL B 13 ? 14.70126 1.53603 47.40979 0.316 14.60942 C ? B ? 14 CG1 1
   ATOM 2657 CG2 C VAL B 13 ? 14.19840 3.43826 48.95799 0.316 13.85644 C ? B ? 14 CG2 1
   ATOM 2658 N A TRP B 14 ? 13.30528 3.24822 44.50859 0.431 14.09079 N ? B ? 15 N 1
   ATOM 2659 CA A TRP B 14 ? 13.19397 2.43346 43.30723 0.431 14.16988 C ? B ? 15 CA 1
   ATOM 2660 C A TRP B 14 ? 14.00215 3.05002 42.16999 0.431 14.93415 C ? B ? 15 C 1
   ATOM 2661 O A TRP B 14 ? 14.60927 2.33607 41.36573 0.431 15.09012 O ? B ? 15 O 1
   ATOM 2662 CB A TRP B 14 ? 11.72819 2.26660 42.88895 0.431 13.61695 C ? B ? 15 CB 1
   ATOM 2663 CG A TRP B 14 ? 11.64208 1.20302 41.84446 0.431 13.81720 C ? B ? 15 CG 1
   ATOM 2664 CD1 A TRP B 14 ? 11.42803 1.37877 40.51032 0.431 13.63938 C ? B ? 15 CD1 1
   ATOM 2665 CD2 A TRP B 14 ? 11.88848 -0.19432 42.03059 0.431 13.42706 C ? B ? 15 CD2 1
   ATOM 2666 NE1 A TRP B 14 ? 11.47487 0.17385 39.86315 0.431 13.85259 N ? B ? 15 NE1 1
   ATOM 2667 CE2 A TRP B 14 ? 11.75977 -0.80918 40.77426 0.431 13.23127 C ? B ? 15 CE2 1
   ATOM 2668 CE3 A TRP B 14 ? 12.17327 -0.99083 43.14601 0.431 13.23201 C ? B ? 15 CE3 1
   ATOM 2669 CZ2 A TRP B 14 ? 11.90998 -2.18257 40.59654 0.431 12.99196 C ? B ? 15 CZ2 1
   ATOM 2670 CZ3 A TRP B 14 ? 12.32130 -2.34438 42.96888 0.431 12.90703 C ? B ? 15 CZ3 1
   ATOM 2671 CH2 A TRP B 14 ? 12.19602 -2.93022 41.70114 0.431 12.80413 C ? B ? 15 CH2 1
   ATOM 2672 N B TRP B 14 ? 13.32828 3.02285 44.42511 0.497 14.03997 N ? B ? 15 N 1
   ATOM 2673 CA B TRP B 14 ? 13.28356 2.28470 43.17032 0.497 14.23819 C ? B ? 15 CA 1
   ATOM 2674 C B TRP B 14 ? 13.94742 3.05384 42.02574 0.497 14.93935 C ? B ? 15 C 1
   ATOM 2675 O B TRP B 14 ? 14.37324 2.44191 41.04118 0.497 15.03721 O ? B ? 15 O 1
   ATOM 2676 CB B TRP B 14 ? 11.83697 1.91987 42.80132 0.497 13.83696 C ? B ? 15 CB 1
   ATOM 2677 CG B TRP B 14 ? 11.82176 0.65054 41.98658 0.497 13.74430 C ? B ? 15 CG 1
   ATOM 2678 CD1 B TRP B 14 ? 11.70497 0.54643 40.63022 0.497 13.72223 C ? B ? 15 CD1 1
   ATOM 2679 CD2 B TRP B 14 ? 12.01942 -0.68243 42.47492 0.497 13.27495 C ? B ? 15 CD2 1
   ATOM 2680 NE1 B TRP B 14 ? 11.78399 -0.76893 40.25122 0.497 13.20156 N ? B ? 15 NE1 1
   ATOM 2681 CE2 B TRP B 14 ? 11.98046 -1.54303 41.36504 0.497 13.49057 C ? B ? 15 CE2 1
   ATOM 2682 CE3 B TRP B 14 ? 12.20522 -1.23110 43.74893 0.497 13.25078 C ? B ? 15 CE3 1
   ATOM 2683 CZ2 B TRP B 14 ? 12.12127 -2.92221 41.48361 0.497 12.77852 C ? B ? 15 CZ2 1
   ATOM 2684 CZ3 B TRP B 14 ? 12.33952 -2.59375 43.86843 0.497 13.01742 C ? B ? 15 CZ3 1
   ATOM 2685 CH2 B TRP B 14 ? 12.29976 -3.43081 42.73874 0.497 12.69355 C ? B ? 15 CH2 1
   ATOM 2686 N C TRP B 14 ? 13.30137 3.07809 44.43094 0.071 14.05398 N ? B ? 15 N 1
   ATOM 2687 CA C TRP B 14 ? 13.26784 2.31041 43.19126 0.071 14.25128 C ? B ? 15 CA 1
   ATOM 2688 C C TRP B 14 ? 13.94241 3.05102 42.04049 0.071 14.93600 C ? B ? 15 C 1
   ATOM 2689 O C TRP B 14 ? 14.37750 2.41580 41.07554 0.071 14.99473 O ? B ? 15 O 1
   ATOM 2690 CB C TRP B 14 ? 11.83017 1.94934 42.81722 0.071 13.81951 C ? B ? 15 CB 1
   ATOM 2691 CG C TRP B 14 ? 11.77539 0.71463 41.96956 0.071 13.75667 C ? B ? 15 CG 1
   ATOM 2692 CD1 C TRP B 14 ? 11.59415 0.65166 40.61886 0.071 13.66034 C ? B ? 15 CD1 1
   ATOM 2693 CD2 C TRP B 14 ? 11.94747 -0.63629 42.41469 0.071 13.27484 C ? B ? 15 CD2 1
   ATOM 2694 NE1 C TRP B 14 ? 11.62375 -0.65548 40.19822 0.071 13.26824 N ? B ? 15 NE1 1
   ATOM 2695 CE2 C TRP B 14 ? 11.84137 -1.46562 41.28194 0.071 13.15350 C ? B ? 15 CE2 1
   ATOM 2696 CE3 C TRP B 14 ? 12.17104 -1.22517 43.66387 0.071 13.27242 C ? B ? 15 CE3 1
   ATOM 2697 CZ2 C TRP B 14 ? 11.95087 -2.85225 41.35919 0.071 12.84093 C ? B ? 15 CZ2 1
   ATOM 2698 CZ3 C TRP B 14 ? 12.27884 -2.60012 43.73936 0.071 13.02112 C ? B ? 15 CZ3 1
   ATOM 2699 CH2 C TRP B 14 ? 12.16932 -3.39980 42.59333 0.071 12.71875 C ? B ? 15 CH2 1
   ATOM 2700 N . ALA B 15 ? 14.03850 4.38222 42.11062 1.000 14.63540 N ? B ? 16 N 1
   ATOM 2701 CA . ALA B 15 ? 14.85406 5.09835 41.12865 1.000 15.79838 C ? B ? 16 CA 1
   ATOM 2702 C . ALA B 15 ? 16.31050 4.65983 41.21779 1.000 16.70792 C ? B ? 16 C 1
   ATOM 2703 O . ALA B 15 ? 17.02045 4.63877 40.20326 1.000 17.64470 O ? B ? 16 O 1
   ATOM 2704 CB . ALA B 15 ? 14.73282 6.60918 41.34529 1.000 14.99879 C ? B ? 16 CB 1
   ATOM 2705 N . LYS B 16 ? 16.77620 4.29929 42.42457 1.000 16.05212 N ? B ? 17 N 1
   ATOM 2706 CA . LYS B 16 ? 18.15455 3.84410 42.53963 1.000 18.46109 C ? B ? 17 CA 1
   ATOM 2707 C . LYS B 16 ? 18.34785 2.48682 41.89577 1.000 18.70573 C ? B ? 17 C 1
   ATOM 2708 O . LYS B 16 ? 19.40701 2.22135 41.29575 1.000 19.10982 O ? B ? 17 O 1
   ATOM 2709 CB . LYS B 16 ? 18.58163 3.77828 43.99925 1.000 19.31642 C ? B ? 17 CB 1
   ATOM 2710 CG . LYS B 16 ? 18.68604 5.09679 44.70393 1.000 20.45068 C ? B ? 17 CG 1
   ATOM 2711 CD . LYS B 16 ? 19.32191 4.81893 46.05933 1.000 23.05276 C ? B ? 17 CD 1
   ATOM 2712 CE . LYS B 16 ? 18.63347 5.58953 47.17818 1.000 22.30906 C ? B ? 17 CE 1
   ATOM 2713 NZ . LYS B 16 ? 18.82452 7.04457 46.97023 1.000 23.79924 N ? B ? 17 NZ 1
   ATOM 2714 N A VAL B 17 ? 17.39150 1.57710 42.10224 0.596 15.85586 N ? B ? 18 N 1
   ATOM 2715 CA A VAL B 17 ? 17.42593 0.28694 41.42071 0.596 15.94466 C ? B ? 18 CA 1
   ATOM 2716 C A VAL B 17 ? 17.48384 0.49053 39.91490 0.596 16.30235 C ? B ? 18 C 1
   ATOM 2717 O A VAL B 17 ? 18.24369 -0.18534 39.20704 0.596 17.85349 O ? B ? 18 O 1
   ATOM 2718 CB A VAL B 17 ? 16.20762 -0.56509 41.82773 0.596 14.77937 C ? B ? 18 CB 1
   ATOM 2719 CG1 A VAL B 17 ? 15.92822 -1.63456 40.79867 0.596 14.21807 C ? B ? 18 CG1 1
   ATOM 2720 CG2 A VAL B 17 ? 16.42736 -1.21317 43.21853 0.596 13.63439 C ? B ? 18 CG2 1
   ATOM 2721 N D VAL B 17 ? 17.34202 1.61895 41.99806 0.404 15.82499 N ? B ? 18 N 1
   ATOM 2722 CA D VAL B 17 ? 17.34769 0.36660 41.24684 0.404 15.95987 C ? B ? 18 CA 1
   ATOM 2723 C D VAL B 17 ? 17.37046 0.64722 39.74947 0.404 16.35951 C ? B ? 18 C 1
   ATOM 2724 O D VAL B 17 ? 18.11718 0.01421 38.99059 0.404 17.71526 O ? B ? 18 O 1
   ATOM 2725 CB D VAL B 17 ? 16.13083 -0.49360 41.63996 0.404 14.76750 C ? B ? 18 CB 1
   ATOM 2726 CG1 D VAL B 17 ? 16.33277 -1.93787 41.21855 0.404 14.24088 C ? B ? 18 CG1 1
   ATOM 2727 CG2 D VAL B 17 ? 15.88706 -0.40275 43.14974 0.404 14.56176 C ? B ? 18 CG2 1
   ATOM 2728 N A GLU B 18 ? 16.70602 1.44886 39.40524 0.596 16.47020 N ? B ? 19 N 1
   ATOM 2729 CA A GLU B 18 ? 16.59547 1.66628 37.96573 0.596 16.10224 C ? B ? 19 CA 1
   ATOM 2730 C A GLU B 18 ? 17.87387 2.20908 37.34434 0.596 17.16945 C ? B ? 19 C 1
   ATOM 2731 O A GLU B 18 ? 18.05001 2.08620 36.12763 0.596 16.10769 O ? B ? 19 O 1
   ATOM 2732 CB A GLU B 18 ? 15.43837 2.60923 37.66043 0.596 15.72874 C ? B ? 19 CB 1
   ATOM 2733 CG A GLU B 18 ? 14.09228 1.95711 37.88276 0.596 14.72381 C ? B ? 19 CG 1
   ATOM 2734 CD A GLU B 18 ? 12.94801 2.86203 37.52036 0.596 15.26610 C ? B ? 19 CD 1
   ATOM 2735 OE1 A GLU B 18 ? 13.18103 4.02890 37.13125 0.596 16.69929 O ? B ? 19 OE1 1
   ATOM 2736 OE2 A GLU B 18 ? 11.79776 2.40584 37.61681 0.596 15.11588 O ? B ? 19 OE2 1
   ATOM 2737 N D GLU B 18 ? 16.57218 1.61553 39.29916 0.404 16.51343 N ? B ? 19 N 1
   ATOM 2738 CA D GLU B 18 ? 16.48873 1.91784 37.87340 0.404 16.13921 C ? B ? 19 CA 1
   ATOM 2739 C D GLU B 18 ? 17.77125 2.51229 37.30820 0.404 17.29211 C ? B ? 19 C 1
   ATOM 2740 O D GLU B 18 ? 17.85507 2.71002 36.09116 0.404 16.38674 O ? B ? 19 O 1
   ATOM 2741 CB D GLU B 18 ? 15.32393 2.86111 37.60344 0.404 15.73228 C ? B ? 19 CB 1
   ATOM 2742 CG D GLU B 18 ? 13.96846 2.18974 37.68831 0.404 14.56893 C ? B ? 19 CG 1
   ATOM 2743 CD D GLU B 18 ? 12.86360 3.19880 37.60868 0.404 15.30045 C ? B ? 19 CD 1
   ATOM 2744 OE1 D GLU B 18 ? 13.13702 4.36166 37.95747 0.404 16.12310 O ? B ? 19 OE1 1
   ATOM 2745 OE2 D GLU B 18 ? 11.74229 2.85387 37.18227 0.404 14.85914 O ? B ? 19 OE2 1
   ATOM 2746 N . ALA B 19 ? 18.76717 2.79570 38.14612 1.000 19.46044 N ? B ? 20 N 1
   ATOM 2747 CA . ALA B 19 ? 20.07552 3.19895 37.64005 1.000 19.30139 C ? B ? 20 CA 1
   ATOM 2748 C . ALA B 19 ? 20.90325 2.01495 37.16603 1.000 19.47754 C ? B ? 20 C 1
   ATOM 2749 O . ALA B 19 ? 21.83306 2.20185 36.36889 1.000 19.06430 O ? B ? 20 O 1
   ATOM 2750 CB . ALA B 19 ? 20.84592 3.95830 38.71897 1.000 16.09691 C ? B ? 20 CB 1
   ATOM 2751 N . ASP B 20 ? 20.64495 0.81558 37.69083 1.000 18.88022 N ? B ? 21 N 1
   ATOM 2752 CA . ASP B 20 ? 21.31401 -0.40381 37.23628 1.000 19.89009 C ? B ? 21 CA 1
   ATOM 2753 C . ASP B 20 ? 20.34328 -1.57188 37.42845 1.000 16.62184 C ? B ? 21 C 1
   ATOM 2754 O . ASP B 20 ? 20.51222 -2.39619 38.31916 1.000 17.44124 O ? B ? 21 O 1
   ATOM 2755 CB . ASP B 20 ? 22.62392 -0.67371 37.98140 1.000 19.53693 C ? B ? 21 CB 1
   ATOM 2756 CG . ASP B 20 ? 23.36833 -1.87731 37.41949 1.000 22.57433 C ? B ? 21 CG 1
   ATOM 2757 OD1 . ASP B 20 ? 23.03391 -2.30898 36.29918 1.000 21.42502 O ? B ? 21 OD1 1
   ATOM 2758 OD2 . ASP B 20 ? 24.26822 -2.40330 38.11096 1.000 24.83186 O ? B ? 21 OD2 1
   ATOM 2759 N . VAL B 21 ? 19.32999 -1.63838 36.56472 1.000 16.84888 N ? B ? 22 N 1
   ATOM 2760 CA . VAL B 21 ? 18.31211 -2.67858 36.69913 1.000 15.79627 C ? B ? 22 CA 1
   ATOM 2761 C . VAL B 21 ? 18.95147 -4.04643 36.57239 1.000 16.55720 C ? B ? 22 C 1
   ATOM 2762 O . VAL B 21 ? 18.77148 -4.90620 37.42585 1.000 15.66732 O ? B ? 22 O 1
   ATOM 2763 CB . VAL B 21 ? 17.18932 -2.48498 35.66412 1.000 17.17787 C ? B ? 22 CB 1
   ATOM 2764 CG1 . VAL B 21 ? 16.21224 -3.63859 35.72704 1.000 17.63333 C ? B ? 22 CG1 1
   ATOM 2765 CG2 . VAL B 21 ? 16.45151 -1.17840 35.91180 1.000 18.04443 C ? B ? 22 CG2 1
   ATOM 2766 N . ALA B 22 ? 19.72899 -4.26688 35.50750 1.000 16.95040 N ? B ? 23 N 1
   ATOM 2767 CA . ALA B 22 ? 20.25475 -5.60914 35.29603 1.000 17.08630 C ? B ? 23 CA 1
   ATOM 2768 C . ALA B 22 ? 21.18789 -6.03472 36.42735 1.000 17.15826 C ? B ? 23 C 1
   ATOM 2769 O . ALA B 22 ? 21.17743 -7.20520 36.82862 1.000 15.96903 O ? B ? 23 O 1
   ATOM 2770 CB . ALA B 22 ? 20.95941 -5.70055 33.92976 1.000 17.09993 C ? B ? 23 CB 1
   ATOM 2771 N . GLY B 23 ? 21.96802 -5.10718 36.98946 1.000 15.87575 N ? B ? 24 N 1
   ATOM 2772 CA . GLY B 23 ? 22.84389 -5.47125 38.09161 1.000 15.31703 C ? B ? 24 CA 1
   ATOM 2773 C . GLY B 23 ? 22.09107 -5.75446 39.38193 1.000 15.55379 C ? B ? 24 C 1
   ATOM 2774 O . GLY B 23 ? 22.41585 -6.70497 40.10153 1.000 15.28214 O ? B ? 24 O 1
   ATOM 2775 N . HIS B 24 ? 21.06134 -4.95019 39.68369 1.000 16.26180 N ? B ? 25 N 1
   ATOM 2776 CA . HIS B 24 ? 20.23754 -5.24085 40.85230 1.000 16.80672 C ? B ? 25 CA 1
   ATOM 2777 C . HIS B 24 ? 19.54777 -6.59430 40.70641 1.000 14.55546 C ? B ? 25 C 1
   ATOM 2778 O . HIS B 24 ? 19.46771 -7.35720 41.67108 1.000 13.81863 O ? B ? 25 O 1
   ATOM 2779 CB . HIS B 24 ? 19.20263 -4.14289 41.06845 1.000 15.02851 C ? B ? 25 CB 1
   ATOM 2780 CG . HIS B 24 ? 19.75512 -2.88693 41.68464 1.000 16.69516 C ? B ? 25 CG 1
   ATOM 2781 ND1 . HIS B 24 ? 20.44190 -1.93606 40.95569 1.000 18.91455 N ? B ? 25 ND1 1
   ATOM 2782 CD2 . HIS B 24 ? 19.68650 -2.41129 42.95319 1.000 16.28287 C ? B ? 25 CD2 1
   ATOM 2783 CE1 . HIS B 24 ? 20.78219 -0.93630 41.75210 1.000 18.79841 C ? B ? 25 CE1 1
   ATOM 2784 NE2 . HIS B 24 ? 20.33303 -1.19688 42.96585 1.000 16.73009 N ? B ? 25 NE2 1
   ATOM 2785 N . GLY B 25 ? 19.07130 -6.90416 39.49147 1.000 14.86379 N ? B ? 26 N 1
   ATOM 2786 CA . GLY B 25 ? 18.41267 -8.17235 39.23892 1.000 13.72680 C ? B ? 26 CA 1
   ATOM 2787 C . GLY B 25 ? 19.32010 -9.35474 39.47097 1.000 14.10276 C ? B ? 26 C 1
   ATOM 2788 O . GLY B 25 ? 18.91457 -10.33789 40.06213 1.000 13.48110 O ? B ? 26 O 1
   ATOM 2789 N A GLN B 26 ? 20.54085 -9.28926 38.93835 0.496 14.68722 N ? B ? 27 N 1
   ATOM 2790 CA A GLN B 26 ? 21.52187 -10.32009 39.24581 0.496 14.31812 C ? B ? 27 CA 1
   ATOM 2791 C A GLN B 26 ? 21.81351 -10.36110 40.73973 0.496 14.15072 C ? B ? 27 C 1
   ATOM 2792 O A GLN B 26 ? 21.79788 -11.42969 41.35297 0.496 14.22280 O ? B ? 27 O 1
   ATOM 2793 CB A GLN B 26 ? 22.80782 -10.07231 38.46542 0.496 14.97734 C ? B ? 27 CB 1
   ATOM 2794 CG A GLN B 26 ? 22.61927 -9.96821 36.97653 0.496 15.27637 C ? B ? 27 CG 1
   ATOM 2795 CD A GLN B 26 ? 23.82970 -9.34201 36.32019 0.496 15.84627 C ? B ? 27 CD 1
   ATOM 2796 OE1 A GLN B 26 ? 24.19842 -8.20432 36.63510 0.496 16.05782 O ? B ? 27 OE1 1
   ATOM 2797 NE2 A GLN B 26 ? 24.47262 -10.08306 35.43749 0.496 16.33497 N ? B ? 27 NE2 1
   ATOM 2798 N B GLN B 26 ? 20.57985 -9.25747 39.04774 0.391 14.71428 N ? B ? 27 N 1
   ATOM 2799 CA B GLN B 26 ? 21.51365 -10.36073 39.27353 0.391 14.31249 C ? B ? 27 CA 1
   ATOM 2800 C B GLN B 26 ? 21.67242 -10.68984 40.75940 0.391 14.10978 C ? B ? 27 C 1
   ATOM 2801 O B GLN B 26 ? 21.55541 -11.85253 41.16526 0.391 14.32684 O ? B ? 27 O 1
   ATOM 2802 CB B GLN B 26 ? 22.86978 -10.02504 38.65984 0.391 14.98279 C ? B ? 27 CB 1
   ATOM 2803 CG B GLN B 26 ? 22.93147 -10.22663 37.16919 0.391 15.23797 C ? B ? 27 CG 1
   ATOM 2804 CD B GLN B 26 ? 24.25761 -9.76877 36.60136 0.391 15.84119 C ? B ? 27 CD 1
   ATOM 2805 OE1 B GLN B 26 ? 24.71185 -8.65513 36.88096 0.391 16.22854 O ? B ? 27 OE1 1
   ATOM 2806 NE2 B GLN B 26 ? 24.89080 -10.62352 35.81562 0.391 16.22050 N ? B ? 27 NE2 1
   ATOM 2807 N C GLN B 26 ? 20.56927 -9.25427 39.03210 0.113 14.47026 N ? B ? 27 N 1
   ATOM 2808 CA C GLN B 26 ? 21.57276 -10.26111 39.35577 0.113 14.31133 C ? B ? 27 CA 1
   ATOM 2809 C C GLN B 26 ? 21.78250 -10.36439 40.86595 0.113 14.17020 C ? B ? 27 C 1
   ATOM 2810 O C GLN B 26 ? 21.33284 -11.31747 41.49933 0.113 14.34083 O ? B ? 27 O 1
   ATOM 2811 CB C GLN B 26 ? 22.90009 -9.93530 38.67362 0.113 14.99301 C ? B ? 27 CB 1
   ATOM 2812 CG C GLN B 26 ? 22.88192 -10.09736 37.16824 0.113 15.26538 C ? B ? 27 CG 1
   ATOM 2813 CD C GLN B 26 ? 24.17026 -9.62219 36.52901 0.113 15.85888 C ? B ? 27 CD 1
   ATOM 2814 OE1 C GLN B 26 ? 24.69008 -8.55869 36.87225 0.113 16.22853 O ? B ? 27 OE1 1
   ATOM 2815 NE2 C GLN B 26 ? 24.69712 -10.41009 35.60236 0.113 16.13915 N ? B ? 27 NE2 1
   ATOM 2816 N A ASP B 27 ? 22.08484 -9.20019 41.34138 0.594 13.86100 N ? B ? 28 N 1
   ATOM 2817 CA A ASP B 27 ? 22.34372 -9.15783 42.78077 0.594 13.78469 C ? B ? 28 CA 1
   ATOM 2818 C A ASP B 27 ? 21.19895 -9.78885 43.56409 0.594 13.78952 C ? B ? 28 C 1
   ATOM 2819 O A ASP B 27 ? 21.42547 -10.58762 44.47785 0.594 13.77768 O ? B ? 28 O 1
   ATOM 2820 CB A ASP B 27 ? 22.54749 -7.71652 43.24463 0.594 13.44900 C ? B ? 28 CB 1
   ATOM 2821 CG A ASP B 27 ? 23.92476 -7.16083 42.90763 0.594 15.37625 C ? B ? 28 CG 1
   ATOM 2822 OD1 A ASP B 27 ? 24.64068 -7.74651 42.08391 0.594 13.93637 O ? B ? 28 OD1 1
   ATOM 2823 OD2 A ASP B 27 ? 24.27920 -6.10946 43.48462 0.594 15.72311 O ? B ? 28 OD2 1
   ATOM 2824 N B ASP B 27 ? 21.96274 -9.68321 41.58342 0.406 13.85223 N ? B ? 28 N 1
   ATOM 2825 CA B ASP B 27 ? 22.25006 -9.94632 42.99410 0.406 13.89157 C ? B ? 28 CA 1
   ATOM 2826 C B ASP B 27 ? 21.04159 -10.49993 43.74494 0.406 13.85668 C ? B ? 28 C 1
   ATOM 2827 O B ASP B 27 ? 21.20183 -11.28803 44.68833 0.406 14.23938 O ? B ? 28 O 1
   ATOM 2828 CB B ASP B 27 ? 22.75581 -8.67227 43.66602 0.406 13.50056 C ? B ? 28 CB 1
   ATOM 2829 CG B ASP B 27 ? 24.13177 -8.29126 43.19065 0.406 14.83849 C ? B ? 28 CG 1
   ATOM 2830 OD1 B ASP B 27 ? 24.72709 -9.10086 42.45557 0.406 16.08382 O ? B ? 28 OD1 1
   ATOM 2831 OD2 B ASP B 27 ? 24.61810 -7.19970 43.54000 0.406 16.22106 O ? B ? 28 OD2 1
   ATOM 2832 N A ILE B 28 ? 19.95669 -9.46193 43.19595 0.604 13.63907 N ? B ? 29 N 1
   ATOM 2833 CA A ILE B 28 ? 18.79639 -9.89477 43.97158 0.604 13.53452 C ? B ? 29 CA 1
   ATOM 2834 C A ILE B 28 ? 18.51967 -11.37475 43.74870 0.604 13.48915 C ? B ? 29 C 1
   ATOM 2835 O A ILE B 28 ? 18.33264 -12.14047 44.69980 0.604 13.78420 O ? B ? 29 O 1
   ATOM 2836 CB A ILE B 28 ? 17.57583 -9.02290 43.61975 0.604 13.35004 C ? B ? 29 CB 1
   ATOM 2837 CG1 A ILE B 28 ? 17.74016 -7.62159 44.23906 0.604 13.27509 C ? B ? 29 CG1 1
   ATOM 2838 CG2 A ILE B 28 ? 16.26428 -9.71533 44.01746 0.604 13.08937 C ? B ? 29 CG2 1
   ATOM 2839 CD1 A ILE B 28 ? 16.84128 -6.56957 43.64241 0.604 13.29016 C ? B ? 29 CD1 1
   ATOM 2840 N B ILE B 28 ? 19.82863 -10.11954 43.34008 0.395 13.60349 N ? B ? 29 N 1
   ATOM 2841 CA B ILE B 28 ? 18.64326 -10.53027 44.08707 0.395 13.43232 C ? B ? 29 CA 1
   ATOM 2842 C B ILE B 28 ? 18.37557 -12.01741 43.88903 0.395 13.64369 C ? B ? 29 C 1
   ATOM 2843 O B ILE B 28 ? 18.12262 -12.75296 44.84986 0.395 13.71064 O ? B ? 29 O 1
   ATOM 2844 CB B ILE B 28 ? 17.43672 -9.66376 43.68360 0.395 13.23525 C ? B ? 29 CB 1
   ATOM 2845 CG1 B ILE B 28 ? 17.62921 -8.24391 44.22971 0.395 13.24541 C ? B ? 29 CG1 1
   ATOM 2846 CG2 B ILE B 28 ? 16.13012 -10.29354 44.16568 0.395 12.95947 C ? B ? 29 CG2 1
   ATOM 2847 CD1 B ILE B 28 ? 16.61041 -7.22866 43.72913 0.395 12.99748 C ? B ? 29 CD1 1
   ATOM 2848 N C ILE B 28 ? 19.53762 -9.79284 43.27044 0.001 13.63005 N ? B ? 29 N 1
   ATOM 2849 CA C ILE B 28 ? 18.37837 -10.28155 44.00464 0.001 13.55865 C ? B ? 29 CA 1
   ATOM 2850 C C ILE B 28 ? 18.21934 -11.78273 43.79474 0.001 13.57899 C ? B ? 29 C 1
   ATOM 2851 O C ILE B 28 ? 18.00617 -12.53168 44.74793 0.001 13.94143 O ? B ? 29 O 1
   ATOM 2852 CB C ILE B 28 ? 17.10025 -9.52867 43.59101 0.001 13.17690 C ? B ? 29 CB 1
   ATOM 2853 CG1 C ILE B 28 ? 17.21529 -8.04691 43.95515 0.001 13.30529 C ? B ? 29 CG1 1
   ATOM 2854 CG2 C ILE B 28 ? 15.87588 -10.14927 44.24777 0.001 13.13413 C ? B ? 29 CG2 1
   ATOM 2855 CD1 C ILE B 28 ? 16.00428 -7.22509 43.56985 0.001 13.33079 C ? B ? 29 CD1 1
   ATOM 2856 N A LEU B 29 ? 18.49878 -11.81307 42.48902 0.437 13.47379 N ? B ? 30 N 1
   ATOM 2857 CA A LEU B 29 ? 18.32282 -13.23547 42.22539 0.437 13.71724 C ? B ? 30 CA 1
   ATOM 2858 C A LEU B 29 ? 19.44572 -14.06149 42.84096 0.437 14.00688 C ? B ? 30 C 1
   ATOM 2859 O A LEU B 29 ? 19.19466 -15.13529 43.39830 0.437 13.86963 O ? B ? 30 O 1
   ATOM 2860 CB A LEU B 29 ? 18.23053 -13.49156 40.72052 0.437 13.78853 C ? B ? 30 CB 1
   ATOM 2861 CG A LEU B 29 ? 16.88103 -13.16577 40.08823 0.437 13.63425 C ? B ? 30 CG 1
   ATOM 2862 CD1 A LEU B 29 ? 16.90311 -13.49276 38.60790 0.437 13.27644 C ? B ? 30 CD1 1
   ATOM 2863 CD2 A LEU B 29 ? 15.74919 -13.92628 40.79384 0.437 14.00607 C ? B ? 30 CD2 1
   ATOM 2864 N B LEU B 29 ? 18.44076 -12.48786 42.64155 0.228 13.50402 N ? B ? 30 N 1
   ATOM 2865 CA B LEU B 29 ? 18.21483 -13.90571 42.38497 0.228 13.98845 C ? B ? 30 CA 1
   ATOM 2866 C B LEU B 29 ? 19.28442 -14.76779 43.04640 0.228 14.04051 C ? B ? 30 C 1
   ATOM 2867 O B LEU B 29 ? 18.98466 -15.84853 43.56553 0.228 14.19210 O ? B ? 30 O 1
   ATOM 2868 CB B LEU B 29 ? 18.16154 -14.16414 40.87767 0.228 13.96361 C ? B ? 30 CB 1
   ATOM 2869 CG B LEU B 29 ? 16.76202 -14.33773 40.28963 0.228 13.82798 C ? B ? 30 CG 1
   ATOM 2870 CD1 B LEU B 29 ? 15.81004 -13.26101 40.80460 0.228 13.62920 C ? B ? 30 CD1 1
   ATOM 2871 CD2 B LEU B 29 ? 16.82661 -14.33186 38.76896 0.228 13.81800 C ? B ? 30 CD2 1
   ATOM 2872 N C LEU B 29 ? 18.32943 -12.21911 42.53760 0.336 13.48373 N ? B ? 30 N 1
   ATOM 2873 CA C LEU B 29 ? 18.18602 -13.63846 42.23792 0.336 13.92559 C ? B ? 30 CA 1
   ATOM 2874 C C LEU B 29 ? 19.33065 -14.45164 42.82889 0.336 14.04454 C ? B ? 30 C 1
   ATOM 2875 O C LEU B 29 ? 19.10476 -15.52646 43.39829 0.336 14.14131 O ? B ? 30 O 1
   ATOM 2876 CB C LEU B 29 ? 18.09825 -13.84467 40.72514 0.336 13.86724 C ? B ? 30 CB 1
   ATOM 2877 CG C LEU B 29 ? 16.80395 -13.30636 40.12474 0.336 13.56814 C ? B ? 30 CG 1
   ATOM 2878 CD1 C LEU B 29 ? 16.82966 -13.36585 38.60491 0.336 13.26225 C ? B ? 30 CD1 1
   ATOM 2879 CD2 C LEU B 29 ? 15.62080 -14.09526 40.69100 0.336 14.02851 C ? B ? 30 CD2 1
   ATOM 2880 N A ILE B 30 ? 20.68927 -13.57814 42.76398 0.539 14.00474 N ? B ? 31 N 1
   ATOM 2881 CA A ILE B 30 ? 21.79833 -14.36611 43.30003 0.539 14.16144 C ? B ? 31 CA 1
   ATOM 2882 C A ILE B 30 ? 21.73339 -14.41549 44.81987 0.539 14.22166 C ? B ? 31 C 1
   ATOM 2883 O A ILE B 30 ? 22.03454 -15.44916 45.42746 0.539 14.27869 O ? B ? 31 O 1
   ATOM 2884 CB A ILE B 30 ? 23.15349 -13.82732 42.79993 0.539 14.30382 C ? B ? 31 CB 1
   ATOM 2885 CG1 A ILE B 30 ? 23.38592 -14.26815 41.35130 0.539 14.82862 C ? B ? 31 CG1 1
   ATOM 2886 CG2 A ILE B 30 ? 24.29817 -14.31527 43.67973 0.539 15.06336 C ? B ? 31 CG2 1
   ATOM 2887 CD1 A ILE B 30 ? 24.50879 -13.55099 40.64932 0.539 15.35094 C ? B ? 31 CD1 1
   ATOM 2888 N B ILE B 30 ? 20.53503 -14.30190 43.04919 0.325 14.11210 N ? B ? 31 N 1
   ATOM 2889 CA B ILE B 30 ? 21.62134 -15.08593 43.63367 0.325 14.30106 C ? B ? 31 CA 1
   ATOM 2890 C B ILE B 30 ? 21.42287 -15.21991 45.13740 0.325 14.29974 C ? B ? 31 C 1
   ATOM 2891 O B ILE B 30 ? 21.56810 -16.30720 45.71040 0.325 14.64378 O ? B ? 31 O 1
   ATOM 2892 CB B ILE B 30 ? 22.98712 -14.45548 43.29995 0.325 14.46138 C ? B ? 31 CB 1
   ATOM 2893 CG1 B ILE B 30 ? 23.53109 -15.00094 41.97641 0.325 14.78712 C ? B ? 31 CG1 1
   ATOM 2894 CG2 B ILE B 30 ? 23.99856 -14.72274 44.40711 0.325 14.87585 C ? B ? 31 CG2 1
   ATOM 2895 CD1 B ILE B 30 ? 22.60442 -14.83747 40.81617 0.325 14.69294 C ? B ? 31 CD1 1
   ATOM 2896 N C ILE B 30 ? 20.56424 -13.95656 42.70106 0.136 14.17609 N ? B ? 31 N 1
   ATOM 2897 CA C ILE B 30 ? 21.71565 -14.67187 43.24496 0.136 14.30773 C ? B ? 31 CA 1
   ATOM 2898 C C ILE B 30 ? 21.58989 -14.80716 44.75592 0.136 14.27306 C ? B ? 31 C 1
   ATOM 2899 O C ILE B 30 ? 21.94736 -15.84013 45.33627 0.136 14.52966 O ? B ? 31 O 1
   ATOM 2900 CB C ILE B 30 ? 23.02274 -13.96245 42.84112 0.136 14.31129 C ? B ? 31 CB 1
   ATOM 2901 CG1 C ILE B 30 ? 23.27395 -14.12620 41.33931 0.136 14.78197 C ? B ? 31 CG1 1
   ATOM 2902 CG2 C ILE B 30 ? 24.20256 -14.48923 43.64629 0.136 15.04723 C ? B ? 31 CG2 1
   ATOM 2903 CD1 C ILE B 30 ? 24.54235 -13.46389 40.85074 0.136 15.40828 C ? B ? 31 CD1 1
   ATOM 2904 N A ARG B 31 ? 21.34402 -13.30729 45.46101 0.455 13.90281 N ? B ? 32 N 1
   ATOM 2905 CA A ARG B 31 ? 21.10200 -13.35615 46.89953 0.455 14.29833 C ? B ? 32 CA 1
   ATOM 2906 C A ARG B 31 ? 20.03481 -14.39050 47.21397 0.455 14.25522 C ? B ? 32 C 1
   ATOM 2907 O A ARG B 31 ? 20.20084 -15.22609 48.10877 0.455 14.43384 O ? B ? 32 O 1
   ATOM 2908 CB A ARG B 31 ? 20.68529 -11.98052 47.41984 0.455 14.32835 C ? B ? 32 CB 1
   ATOM 2909 CG A ARG B 31 ? 20.15596 -11.97228 48.86060 0.455 14.72650 C ? B ? 32 CG 1
   ATOM 2910 CD A ARG B 31 ? 21.24691 -12.29005 49.88873 0.455 15.20998 C ? B ? 32 CD 1
   ATOM 2911 NE A ARG B 31 ? 20.70650 -12.30748 51.24547 0.455 15.48647 N ? B ? 32 NE 1
   ATOM 2912 CZ A ARG B 31 ? 21.43783 -12.39536 52.34816 0.455 15.64538 C ? B ? 32 CZ 1
   ATOM 2913 NH1 A ARG B 31 ? 22.75595 -12.47946 52.29683 0.455 14.89841 N ? B ? 32 NH1 1
   ATOM 2914 NH2 A ARG B 31 ? 20.82958 -12.38986 53.53338 0.455 16.41544 N ? B ? 32 NH2 1
   ATOM 2915 N B ARG B 31 ? 21.07872 -14.11268 45.79689 0.304 14.15734 N ? B ? 32 N 1
   ATOM 2916 CA B ARG B 31 ? 20.81930 -14.15411 47.23163 0.304 14.32803 C ? B ? 32 CA 1
   ATOM 2917 C B ARG B 31 ? 19.62544 -15.04408 47.53912 0.304 14.30527 C ? B ? 32 C 1
   ATOM 2918 O B ARG B 31 ? 19.62896 -15.79200 48.52341 0.304 14.84017 O ? B ? 32 O 1
   ATOM 2919 CB B ARG B 31 ? 20.58057 -12.73833 47.75455 0.304 14.41864 C ? B ? 32 CB 1
   ATOM 2920 CG B ARG B 31 ? 20.13807 -12.67801 49.20185 0.304 14.88400 C ? B ? 32 CG 1
   ATOM 2921 CD B ARG B 31 ? 21.24369 -13.16983 50.13351 0.304 15.43800 C ? B ? 32 CD 1
   ATOM 2922 NE B ARG B 31 ? 20.82019 -13.14071 51.53204 0.304 15.67044 N ? B ? 32 NE 1
   ATOM 2923 CZ B ARG B 31 ? 21.60876 -13.42320 52.56096 0.304 15.79009 C ? B ? 32 CZ 1
   ATOM 2924 NH1 B ARG B 31 ? 22.87958 -13.74832 52.38993 0.304 16.16860 N ? B ? 32 NH1 1
   ATOM 2925 NH2 B ARG B 31 ? 21.10935 -13.38068 53.79282 0.304 15.85205 N ? B ? 32 NH2 1
   ATOM 2926 N C ARG B 31 ? 21.06139 -13.77505 45.41459 0.240 14.07399 N ? B ? 32 N 1
   ATOM 2927 CA C ARG B 31 ? 20.88050 -13.84468 46.85891 0.240 14.30500 C ? B ? 32 CA 1
   ATOM 2928 C C ARG B 31 ? 19.77301 -14.82045 47.22739 0.240 14.22660 C ? B ? 32 C 1
   ATOM 2929 O C ARG B 31 ? 19.90965 -15.59263 48.18305 0.240 14.62198 O ? B ? 32 O 1
   ATOM 2930 CB C ARG B 31 ? 20.57057 -12.45841 47.41978 0.240 14.37342 C ? B ? 32 CB 1
   ATOM 2931 CG C ARG B 31 ? 20.51748 -12.43999 48.92808 0.240 14.59552 C ? B ? 32 CG 1
   ATOM 2932 CD C ARG B 31 ? 21.79542 -13.04796 49.46105 0.240 15.16688 C ? B ? 32 CD 1
   ATOM 2933 NE C ARG B 31 ? 21.73690 -13.36259 50.87886 0.240 15.73942 N ? B ? 32 NE 1
   ATOM 2934 CZ C ARG B 31 ? 22.70263 -13.99612 51.52657 0.240 16.60134 C ? B ? 32 CZ 1
   ATOM 2935 NH1 C ARG B 31 ? 23.80887 -14.37301 50.90835 0.240 17.20189 N ? B ? 32 NH1 1
   ATOM 2936 NH2 C ARG B 31 ? 22.55524 -14.25360 52.82347 0.240 16.98791 N ? B ? 32 NH2 1
   ATOM 2937 N A LEU B 32 ? 18.93313 -14.35482 46.46227 0.491 14.11414 N ? B ? 33 N 1
   ATOM 2938 CA A LEU B 32 ? 17.84598 -15.30202 46.67128 0.491 14.23811 C ? B ? 33 CA 1
   ATOM 2939 C A LEU B 32 ? 18.31622 -16.74212 46.49914 0.491 14.51711 C ? B ? 33 C 1
   ATOM 2940 O A LEU B 32 ? 17.97051 -17.61898 47.30323 0.491 14.72304 O ? B ? 33 O 1
   ATOM 2941 CB A LEU B 32 ? 16.71659 -14.99236 45.69217 0.491 13.96713 C ? B ? 33 CB 1
   ATOM 2942 CG A LEU B 32 ? 15.67049 -16.09486 45.61686 0.491 14.23446 C ? B ? 33 CG 1
   ATOM 2943 CD1 A LEU B 32 ? 14.74264 -15.98589 46.81382 0.491 14.05177 C ? B ? 33 CD1 1
   ATOM 2944 CD2 A LEU B 32 ? 14.90878 -16.03812 44.30565 0.491 13.81077 C ? B ? 33 CD2 1
   ATOM 2945 N B LEU B 32 ? 18.58792 -14.96144 46.70742 0.449 14.25747 N ? B ? 33 N 1
   ATOM 2946 CA B LEU B 32 ? 17.45229 -15.86612 46.82289 0.449 14.25894 C ? B ? 33 CA 1
   ATOM 2947 C B LEU B 32 ? 17.90490 -17.32015 46.75337 0.449 14.67777 C ? B ? 33 C 1
   ATOM 2948 O B LEU B 32 ? 17.63823 -18.11321 47.66465 0.449 14.77595 O ? B ? 33 O 1
   ATOM 2949 CB B LEU B 32 ? 16.45025 -15.55590 45.70815 0.449 13.99126 C ? B ? 33 CB 1
   ATOM 2950 CG B LEU B 32 ? 15.14058 -16.32238 45.72010 0.449 14.00212 C ? B ? 33 CG 1
   ATOM 2951 CD1 B LEU B 32 ? 14.39792 -16.01808 47.00032 0.449 14.09989 C ? B ? 33 CD1 1
   ATOM 2952 CD2 B LEU B 32 ? 14.29488 -15.96259 44.50789 0.449 13.97323 C ? B ? 33 CD2 1
   ATOM 2953 N C LEU B 32 ? 18.66637 -14.79205 46.48224 0.060 14.28487 N ? B ? 33 N 1
   ATOM 2954 CA C LEU B 32 ? 17.53288 -15.65775 46.78878 0.060 14.29846 C ? B ? 33 CA 1
   ATOM 2955 C C LEU B 32 ? 17.92144 -17.12954 46.72074 0.060 14.59984 C ? B ? 33 C 1
   ATOM 2956 O C LEU B 32 ? 17.53128 -17.92306 47.58554 0.060 14.82230 O ? B ? 33 O 1
   ATOM 2957 CB C LEU B 32 ? 16.38324 -15.35932 45.82630 0.060 13.97834 C ? B ? 33 CB 1
   ATOM 2958 CG C LEU B 32 ? 15.14780 -16.25333 45.91659 0.060 14.01119 C ? B ? 33 CG 1
   ATOM 2959 CD1 C LEU B 32 ? 14.48612 -16.12331 47.27965 0.060 14.24228 C ? B ? 33 CD1 1
   ATOM 2960 CD2 C LEU B 32 ? 14.16714 -15.91779 44.80234 0.060 14.04538 C ? B ? 33 CD2 1
   ATOM 2961 N A PHE B 33 ? 19.10844 -17.00912 45.45627 0.488 14.28995 N ? B ? 34 N 1
   ATOM 2962 CA A PHE B 33 ? 19.52083 -18.38523 45.18976 0.488 14.66888 C ? B ? 34 CA 1
   ATOM 2963 C A PHE B 33 ? 20.53328 -18.86415 46.22363 0.488 14.74904 C ? B ? 34 C 1
   ATOM 2964 O A PHE B 33 ? 20.52019 -20.03617 46.61952 0.488 14.90909 O ? B ? 34 O 1
   ATOM 2965 CB A PHE B 33 ? 20.10209 -18.50286 43.78091 0.488 14.97733 C ? B ? 34 CB 1
   ATOM 2966 CG A PHE B 33 ? 19.14502 -18.12423 42.67814 0.488 14.36105 C ? B ? 34 CG 1
   ATOM 2967 CD1 A PHE B 33 ? 17.78332 -18.35493 42.79923 0.488 14.68447 C ? B ? 34 CD1 1
   ATOM 2968 CD2 A PHE B 33 ? 19.61537 -17.53671 41.51387 0.488 14.89496 C ? B ? 34 CD2 1
   ATOM 2969 CE1 A PHE B 33 ? 16.90275 -18.00775 41.77617 0.488 14.80489 C ? B ? 34 CE1 1
   ATOM 2970 CE2 A PHE B 33 ? 18.74854 -17.18390 40.49015 0.488 14.73022 C ? B ? 34 CE2 1
   ATOM 2971 CZ A PHE B 33 ? 17.39019 -17.41405 40.62213 0.488 14.91477 C ? B ? 34 CZ 1
   ATOM 2972 N B PHE B 33 ? 18.62870 -17.67514 45.68860 0.222 14.25070 N ? B ? 34 N 1
   ATOM 2973 CA B PHE B 33 ? 19.06227 -19.05033 45.48005 0.222 14.80512 C ? B ? 34 CA 1
   ATOM 2974 C B PHE B 33 ? 20.10446 -19.49282 46.49590 0.222 14.82809 C ? B ? 34 C 1
   ATOM 2975 O B PHE B 33 ? 20.35270 -20.69178 46.62342 0.222 15.14657 O ? B ? 34 O 1
   ATOM 2976 CB B PHE B 33 ? 19.62596 -19.22066 44.06491 0.222 14.68188 C ? B ? 34 CB 1
   ATOM 2977 CG B PHE B 33 ? 18.68943 -18.77475 42.97616 0.222 14.46816 C ? B ? 34 CG 1
   ATOM 2978 CD1 B PHE B 33 ? 17.31505 -18.81374 43.16020 0.222 14.70885 C ? B ? 34 CD1 1
   ATOM 2979 CD2 B PHE B 33 ? 19.18532 -18.30963 41.76854 0.222 14.73078 C ? B ? 34 CD2 1
   ATOM 2980 CE1 B PHE B 33 ? 16.45130 -18.40005 42.15629 0.222 15.01823 C ? B ? 34 CE1 1
   ATOM 2981 CE2 B PHE B 33 ? 18.32904 -17.89405 40.76431 0.222 14.74101 C ? B ? 34 CE2 1
   ATOM 2982 CZ B PHE B 33 ? 16.96095 -17.93914 40.96254 0.222 14.92916 C ? B ? 34 CZ 1
   ATOM 2983 N C PHE B 33 ? 18.70025 -17.51087 45.70658 0.290 14.26537 N ? B ? 34 N 1
   ATOM 2984 CA C PHE B 33 ? 19.07346 -18.91214 45.54517 0.290 14.80024 C ? B ? 34 CA 1
   ATOM 2985 C C PHE B 33 ? 20.01665 -19.36178 46.65528 0.290 14.82874 C ? B ? 34 C 1
   ATOM 2986 O C PHE B 33 ? 19.79198 -20.39625 47.29233 0.290 15.35651 O ? B ? 34 O 1
   ATOM 2987 CB C PHE B 33 ? 19.70822 -19.12943 44.16863 0.290 14.66569 C ? B ? 34 CB 1
   ATOM 2988 CG C PHE B 33 ? 18.76995 -18.87476 43.02194 0.290 14.48430 C ? B ? 34 CG 1
   ATOM 2989 CD1 C PHE B 33 ? 17.40606 -19.09884 43.16111 0.290 14.71237 C ? B ? 34 CD1 1
   ATOM 2990 CD2 C PHE B 33 ? 19.24802 -18.40761 41.80676 0.290 14.73034 C ? B ? 34 CD2 1
   ATOM 2991 CE1 C PHE B 33 ? 16.53715 -18.85994 42.10737 0.290 14.97085 C ? B ? 34 CE1 1
   ATOM 2992 CE2 C PHE B 33 ? 18.38667 -18.17009 40.75027 0.290 14.71480 C ? B ? 34 CE2 1
   ATOM 2993 CZ C PHE B 33 ? 17.02769 -18.39640 40.90437 0.290 15.05387 C ? B ? 34 CZ 1
   ATOM 2994 N A LYS B 34 ? 21.41733 -17.97172 46.67640 0.536 14.89576 N ? B ? 35 N 1
   ATOM 2995 CA A LYS B 34 ? 22.37234 -18.34374 47.71475 0.536 15.15516 C ? B ? 35 CA 1
   ATOM 2996 C A LYS B 34 ? 21.66620 -18.53971 49.05157 0.536 15.17103 C ? B ? 35 C 1
   ATOM 2997 O A LYS B 34 ? 21.88802 -19.54601 49.73666 0.536 15.28844 O ? B ? 35 O 1
   ATOM 2998 CB A LYS B 34 ? 23.48953 -17.29188 47.80305 0.536 15.45545 C ? B ? 35 CB 1
   ATOM 2999 CG A LYS B 34 ? 24.31092 -17.20414 46.48040 0.536 15.99764 C ? B ? 35 CG 1
   ATOM 3000 CD A LYS B 34 ? 25.73313 -16.56625 46.57771 0.536 17.08174 C ? B ? 35 CD 1
   ATOM 3001 CE A LYS B 34 ? 25.86565 -15.52265 47.65723 0.536 16.73445 C ? B ? 35 CE 1
   ATOM 3002 NZ A LYS B 34 ? 27.01266 -14.56892 47.43290 0.536 17.24728 N ? B ? 35 NZ 1
   ATOM 3003 N B LYS B 34 ? 20.72673 -18.56489 47.21507 0.381 14.87870 N ? B ? 35 N 1
   ATOM 3004 CA B LYS B 34 ? 21.69509 -18.97219 48.22251 0.381 14.96786 C ? B ? 35 CA 1
   ATOM 3005 C B LYS B 34 ? 21.06021 -19.12167 49.59608 0.381 15.18634 C ? B ? 35 C 1
   ATOM 3006 O B LYS B 34 ? 21.32417 -20.10277 50.29429 0.381 15.38031 O ? B ? 35 O 1
   ATOM 3007 CB B LYS B 34 ? 22.85756 -17.98221 48.26830 0.381 15.14668 C ? B ? 35 CB 1
   ATOM 3008 CG B LYS B 34 ? 24.00743 -18.44539 47.38749 0.381 15.59457 C ? B ? 35 CG 1
   ATOM 3009 CD B LYS B 34 ? 24.95181 -17.32118 47.03579 0.381 16.37856 C ? B ? 35 CD 1
   ATOM 3010 CE B LYS B 34 ? 26.26946 -17.85807 46.50350 0.381 16.92880 C ? B ? 35 CE 1
   ATOM 3011 NZ B LYS B 34 ? 27.04300 -18.48693 47.60374 0.381 16.99921 N ? B ? 35 NZ 1
   ATOM 3012 N C LYS B 34 ? 21.07384 -18.58835 46.91242 0.083 14.87833 N ? B ? 35 N 1
   ATOM 3013 CA C LYS B 34 ? 22.04729 -18.99175 47.92201 0.083 15.00295 C ? B ? 35 CA 1
   ATOM 3014 C C LYS B 34 ? 21.45322 -18.97638 49.32679 0.083 15.20543 C ? B ? 35 C 1
   ATOM 3015 O C LYS B 34 ? 21.90852 -19.72779 50.19636 0.083 15.44386 O ? B ? 35 O 1
   ATOM 3016 CB C LYS B 34 ? 23.28040 -18.09155 47.84854 0.083 15.25111 C ? B ? 35 CB 1
   ATOM 3017 CG C LYS B 34 ? 24.01541 -18.16665 46.51549 0.083 15.53094 C ? B ? 35 CG 1
   ATOM 3018 CD C LYS B 34 ? 25.36092 -17.46406 46.58121 0.083 16.71810 C ? B ? 35 CD 1
   ATOM 3019 CE C LYS B 34 ? 25.20308 -15.99606 46.94939 0.083 16.24828 C ? B ? 35 CE 1
   ATOM 3020 NZ C LYS B 34 ? 26.52020 -15.33106 47.12928 0.083 16.58128 N ? B ? 35 NZ 1
   ATOM 3021 N A SER B 35 ? 20.75637 -17.62287 49.40418 0.285 15.10535 N ? B ? 36 N 1
   ATOM 3022 CA A SER B 35 ? 20.03823 -17.72227 50.67387 0.285 15.36263 C ? B ? 36 CA 1
   ATOM 3023 C A SER B 35 ? 19.06997 -18.90262 50.69013 0.285 15.33251 C ? B ? 36 C 1
   ATOM 3024 O A SER B 35 ? 18.90024 -19.55630 51.72728 0.285 15.85633 O ? B ? 36 O 1
   ATOM 3025 CB A SER B 35 ? 19.28646 -16.41720 50.95325 0.285 15.42304 C ? B ? 36 CB 1
   ATOM 3026 OG A SER B 35 ? 18.39924 -16.54994 52.05409 0.285 16.30862 O ? B ? 36 OG 1
   ATOM 3027 N B SER B 35 ? 20.21075 -18.17930 49.99139 0.294 15.22070 N ? B ? 36 N 1
   ATOM 3028 CA B SER B 35 ? 19.50434 -18.32084 51.25380 0.294 15.44969 C ? B ? 36 CA 1
   ATOM 3029 C B SER B 35 ? 18.35752 -19.31918 51.16756 0.294 15.43600 C ? B ? 36 C 1
   ATOM 3030 O B SER B 35 ? 17.87975 -19.77504 52.21208 0.294 15.65187 O ? B ? 36 O 1
   ATOM 3031 CB B SER B 35 ? 18.98945 -16.95799 51.70913 0.294 15.76199 C ? B ? 36 CB 1
   ATOM 3032 OG B SER B 35 ? 20.04543 -16.01133 51.71528 0.294 15.60157 O ? B ? 36 OG 1
   ATOM 3033 N C SER B 35 ? 20.43867 -18.14276 49.56635 0.422 15.17604 N ? B ? 36 N 1
   ATOM 3034 CA C SER B 35 ? 19.80650 -18.08587 50.87970 0.422 15.35642 C ? B ? 36 CA 1
   ATOM 3035 C C SER B 35 ? 18.75872 -19.17708 51.05751 0.422 15.43481 C ? B ? 36 C 1
   ATOM 3036 O C SER B 35 ? 18.61552 -19.72948 52.15377 0.422 15.77799 O ? B ? 36 O 1
   ATOM 3037 CB C SER B 35 ? 19.16765 -16.71513 51.09287 0.422 15.47568 C ? B ? 36 CB 1
   ATOM 3038 OG C SER B 35 ? 20.14158 -15.69771 51.00730 0.422 15.42965 O ? B ? 36 OG 1
   ATOM 3039 N A HIS B 36 ? 18.42084 -19.18684 49.55971 0.483 15.45042 N ? B ? 37 N 1
   ATOM 3040 CA A HIS B 36 ? 17.40907 -20.23908 49.47454 0.483 15.43318 C ? B ? 37 CA 1
   ATOM 3041 C A HIS B 36 ? 17.62631 -21.01148 48.18370 0.483 15.47620 C ? B ? 37 C 1
   ATOM 3042 O A HIS B 36 ? 17.03219 -20.69691 47.14541 0.483 15.33419 O ? B ? 37 O 1
   ATOM 3043 CB A HIS B 36 ? 15.99380 -19.66024 49.53249 0.483 15.50350 C ? B ? 37 CB 1
   ATOM 3044 CG A HIS B 36 ? 15.75347 -18.79167 50.72359 0.483 15.57480 C ? B ? 37 CG 1
   ATOM 3045 ND1 A HIS B 36 ? 15.42203 -19.30119 51.96033 0.483 16.20571 N ? B ? 37 ND1 1
   ATOM 3046 CD2 A HIS B 36 ? 15.81398 -17.44882 50.87247 0.483 15.41181 C ? B ? 37 CD2 1
   ATOM 3047 CE1 A HIS B 36 ? 15.29682 -18.30736 52.82149 0.483 16.22305 C ? B ? 37 CE1 1
   ATOM 3048 NE2 A HIS B 36 ? 15.52502 -17.17373 52.18573 0.483 15.61678 N ? B ? 37 NE2 1
   ATOM 3049 N B HIS B 36 ? 17.90949 -19.65928 49.95610 0.359 15.50206 N ? B ? 37 N 1
   ATOM 3050 CA B HIS B 36 ? 16.81545 -20.61539 49.75270 0.359 15.58811 C ? B ? 37 CA 1
   ATOM 3051 C B HIS B 36 ? 17.02118 -21.30122 48.41052 0.359 15.59609 C ? B ? 37 C 1
   ATOM 3052 O B HIS B 36 ? 16.39545 -20.94673 47.40321 0.359 15.47065 O ? B ? 37 O 1
   ATOM 3053 CB B HIS B 36 ? 15.45116 -19.92178 49.80359 0.359 15.65766 C ? B ? 37 CB 1
   ATOM 3054 CG B HIS B 36 ? 15.32074 -18.94412 50.92858 0.359 15.64085 C ? B ? 37 CG 1
   ATOM 3055 ND1 B HIS B 36 ? 14.96804 -19.32159 52.20585 0.359 16.24282 N ? B ? 37 ND1 1
   ATOM 3056 CD2 B HIS B 36 ? 15.54526 -17.61086 50.97849 0.359 15.37597 C ? B ? 37 CD2 1
   ATOM 3057 CE1 B HIS B 36 ? 14.97104 -18.25931 52.99225 0.359 16.28899 C ? B ? 37 CE1 1
   ATOM 3058 NE2 B HIS B 36 ? 15.31446 -17.20842 52.27047 0.359 15.90615 N ? B ? 37 NE2 1
   ATOM 3059 N C HIS B 36 ? 18.01082 -19.49016 50.00505 0.158 15.52080 N ? B ? 37 N 1
   ATOM 3060 CA C HIS B 36 ? 16.96231 -20.49896 50.09502 0.158 15.59209 C ? B ? 37 CA 1
   ATOM 3061 C C HIS B 36 ? 17.07468 -21.50883 48.96191 0.158 15.69189 C ? B ? 37 C 1
   ATOM 3062 O C HIS B 36 ? 16.25082 -21.52181 48.04704 0.158 15.76294 O ? B ? 37 O 1
   ATOM 3063 CB C HIS B 36 ? 15.58114 -19.83979 50.07619 0.158 15.75621 C ? B ? 37 CB 1
   ATOM 3064 CG C HIS B 36 ? 15.37430 -18.84254 51.17281 0.158 15.69298 C ? B ? 37 CG 1
   ATOM 3065 ND1 C HIS B 36 ? 15.43396 -19.18063 52.50765 0.158 16.10498 N ? B ? 37 ND1 1
   ATOM 3066 CD2 C HIS B 36 ? 15.11172 -17.51583 51.13243 0.158 15.35100 C ? B ? 37 CD2 1
   ATOM 3067 CE1 C HIS B 36 ? 15.21754 -18.10417 53.24266 0.158 16.33707 C ? B ? 37 CE1 1
   ATOM 3068 NE2 C HIS B 36 ? 15.01867 -17.08091 52.43202 0.158 15.72590 N ? B ? 37 NE2 1
   ATOM 3069 N A PRO B 37 ? 18.48024 -22.03551 48.21344 0.523 15.58718 N ? B ? 38 N 1
   ATOM 3070 CA A PRO B 37 ? 18.80692 -22.74910 46.96652 0.523 15.54821 C ? B ? 38 CA 1
   ATOM 3071 C A PRO B 37 ? 17.60649 -23.38405 46.28071 0.523 15.32936 C ? B ? 38 C 1
   ATOM 3072 O A PRO B 37 ? 17.57765 -23.46138 45.04302 0.523 15.38385 O ? B ? 38 O 1
   ATOM 3073 CB A PRO B 37 ? 19.80799 -23.81162 47.43590 0.523 15.71824 C ? B ? 38 CB 1
   ATOM 3074 CG A PRO B 37 ? 20.35730 -23.29446 48.72044 0.523 14.92991 C ? B ? 38 CG 1
   ATOM 3075 CD A PRO B 37 ? 19.26878 -22.51046 49.36653 0.523 16.04544 C ? B ? 38 CD 1
   ATOM 3076 N B PRO B 37 ? 17.89993 -22.30485 48.35837 0.477 15.64261 N ? B ? 38 N 1
   ATOM 3077 CA B PRO B 37 ? 18.28632 -22.87815 47.05780 0.477 15.57640 C ? B ? 38 CA 1
   ATOM 3078 C B PRO B 37 ? 17.16513 -23.61044 46.34217 0.477 15.50055 C ? B ? 38 C 1
   ATOM 3079 O B PRO B 37 ? 17.29636 -23.88167 45.14061 0.477 15.40129 O ? B ? 38 O 1
   ATOM 3080 CB B PRO B 37 ? 19.42372 -23.83633 47.42560 0.477 15.73188 C ? B ? 38 CB 1
   ATOM 3081 CG B PRO B 37 ? 19.17005 -24.17650 48.84007 0.477 15.54203 C ? B ? 38 CG 1
   ATOM 3082 CD B PRO B 37 ? 18.62145 -22.93100 49.47590 0.477 16.35098 C ? B ? 38 CD 1
   ATOM 3083 N A GLU B 38 ? 16.62159 -23.85580 47.05116 0.446 15.77091 N ? B ? 39 N 1
   ATOM 3084 CA A GLU B 38 ? 15.43115 -24.47412 46.47255 0.446 15.50745 C ? B ? 39 CA 1
   ATOM 3085 C A GLU B 38 ? 14.69300 -23.56064 45.49446 0.446 15.88979 C ? B ? 39 C 1
   ATOM 3086 O A GLU B 38 ? 13.96277 -24.06441 44.63126 0.446 15.71028 O ? B ? 39 O 1
   ATOM 3087 CB A GLU B 38 ? 14.47184 -24.92263 47.58540 0.446 15.54586 C ? B ? 39 CB 1
   ATOM 3088 CG A GLU B 38 ? 13.83475 -23.78639 48.40126 0.446 16.15033 C ? B ? 39 CG 1
   ATOM 3089 CD A GLU B 38 ? 14.59337 -23.45669 49.67924 0.446 16.30397 C ? B ? 39 CD 1
   ATOM 3090 OE1 A GLU B 38 ? 15.83207 -23.29225 49.61643 0.446 16.27563 O ? B ? 39 OE1 1
   ATOM 3091 OE2 A GLU B 38 ? 13.95047 -23.37815 50.74895 0.446 16.42200 O ? B ? 39 OE2 1
   ATOM 3092 N B GLU B 38 ? 16.07371 -23.92828 47.03252 0.293 15.66568 N ? B ? 39 N 1
   ATOM 3093 CA B GLU B 38 ? 14.92439 -24.54694 46.37718 0.293 15.38433 C ? B ? 39 CA 1
   ATOM 3094 C B GLU B 38 ? 14.34024 -23.65086 45.28913 0.293 15.78269 C ? B ? 39 C 1
   ATOM 3095 O B GLU B 38 ? 13.81257 -24.14886 44.28726 0.293 15.82789 O ? B ? 39 O 1
   ATOM 3096 CB B GLU B 38 ? 13.86620 -24.88870 47.42427 0.293 15.27365 C ? B ? 39 CB 1
   ATOM 3097 CG B GLU B 38 ? 13.40520 -23.70134 48.28770 0.293 16.20050 C ? B ? 39 CG 1
   ATOM 3098 CD B GLU B 38 ? 14.19003 -23.53743 49.58643 0.293 16.31230 C ? B ? 39 CD 1
   ATOM 3099 OE1 B GLU B 38 ? 15.38161 -23.92441 49.64883 0.293 15.92947 O ? B ? 39 OE1 1
   ATOM 3100 OE2 B GLU B 38 ? 13.60859 -23.02147 50.55949 0.293 16.44466 O ? B ? 39 OE2 1
   ATOM 3101 N C GLU B 38 ? 16.82524 -24.21884 46.90713 0.260 15.71738 N ? B ? 39 N 1
   ATOM 3102 CA C GLU B 38 ? 15.55601 -24.53397 46.26264 0.260 15.42702 C ? B ? 39 CA 1
   ATOM 3103 C C GLU B 38 ? 14.85786 -23.25942 45.79132 0.260 15.96924 C ? B ? 39 C 1
   ATOM 3104 O C GLU B 38 ? 14.94495 -22.89029 44.61560 0.260 16.16147 O ? B ? 39 O 1
   ATOM 3105 CB C GLU B 38 ? 14.64124 -25.32707 47.21187 0.260 15.25540 C ? B ? 39 CB 1
   ATOM 3106 CG C GLU B 38 ? 13.85852 -24.50254 48.22272 0.260 15.64587 C ? B ? 39 CG 1
   ATOM 3107 CD C GLU B 38 ? 14.73280 -23.87219 49.28904 0.260 16.32831 C ? B ? 39 CD 1
   ATOM 3108 OE1 C GLU B 38 ? 15.88978 -24.31928 49.45289 0.260 16.06509 O ? B ? 39 OE1 1
   ATOM 3109 OE2 C GLU B 38 ? 14.25530 -22.92919 49.96131 0.260 16.38577 O ? B ? 39 OE2 1
   ATOM 3110 N A THR B 39 ? 14.86401 -22.23629 45.60063 0.524 15.90020 N ? B ? 40 N 1
   ATOM 3111 CA A THR B 39 ? 14.12539 -21.33254 44.72184 0.524 16.06516 C ? B ? 40 CA 1
   ATOM 3112 C A THR B 39 ? 14.64994 -21.39791 43.29318 0.524 15.77209 C ? B ? 40 C 1
   ATOM 3113 O A THR B 39 ? 13.86274 -21.35037 42.33998 0.524 15.71439 O ? B ? 40 O 1
   ATOM 3114 CB A THR B 39 ? 14.18446 -19.89025 45.23553 0.524 15.56329 C ? B ? 40 CB 1
   ATOM 3115 OG1 A THR B 39 ? 15.54382 -19.41464 45.24358 0.524 15.24586 O ? B ? 40 OG1 1
   ATOM 3116 CG2 A THR B 39 ? 13.57469 -19.78673 46.63619 0.524 15.72628 C ? B ? 40 CG2 1
   ATOM 3117 N B THR B 39 ? 14.43318 -22.33089 45.46560 0.476 15.93344 N ? B ? 40 N 1
   ATOM 3118 CA B THR B 39 ? 13.86970 -21.38878 44.51085 0.476 16.08348 C ? B ? 40 CA 1
   ATOM 3119 C B THR B 39 ? 14.59776 -21.38716 43.17041 0.476 15.75238 C ? B ? 40 C 1
   ATOM 3120 O B THR B 39 ? 14.00900 -20.94960 42.17563 0.476 15.63176 O ? B ? 40 O 1
   ATOM 3121 CB B THR B 39 ? 13.88162 -19.97438 45.09681 0.476 15.62044 C ? B ? 40 CB 1
   ATOM 3122 OG1 B THR B 39 ? 15.23806 -19.55161 45.29835 0.476 15.32255 O ? B ? 40 OG1 1
   ATOM 3123 CG2 B THR B 39 ? 13.13868 -19.94549 46.42555 0.476 15.67383 C ? B ? 40 CG2 1
   ATOM 3124 N A LEU B 40 ? 15.97723 -21.51314 43.12522 0.482 15.76076 N ? B ? 41 N 1
   ATOM 3125 CA A LEU B 40 ? 16.56591 -21.62488 41.78970 0.482 15.65677 C ? B ? 41 CA 1
   ATOM 3126 C A LEU B 40 ? 15.96966 -22.78577 40.99486 0.482 15.88517 C ? B ? 41 C 1
   ATOM 3127 O A LEU B 40 ? 15.94694 -22.73698 39.76224 0.482 16.36237 O ? B ? 41 O 1
   ATOM 3128 CB A LEU B 40 ? 18.09006 -21.79083 41.89591 0.482 15.30957 C ? B ? 41 CB 1
   ATOM 3129 CG A LEU B 40 ? 18.87768 -22.05362 40.60585 0.482 16.10297 C ? B ? 41 CG 1
   ATOM 3130 CD1 A LEU B 40 ? 18.85087 -20.83730 39.66037 0.482 15.96685 C ? B ? 41 CD1 1
   ATOM 3131 CD2 A LEU B 40 ? 20.31489 -22.48887 40.89287 0.482 16.39386 C ? B ? 41 CD2 1
   ATOM 3132 N B LEU B 40 ? 15.85705 -21.85476 43.11321 0.518 15.75799 N ? B ? 41 N 1
   ATOM 3133 CA B LEU B 40 ? 16.57804 -21.87677 41.83692 0.518 15.72627 C ? B ? 41 CA 1
   ATOM 3134 C B LEU B 40 ? 16.01358 -22.91183 40.87282 0.518 15.85779 C ? B ? 41 C 1
   ATOM 3135 O B LEU B 40 ? 16.01167 -22.67552 39.65905 0.518 16.34644 O ? B ? 41 O 1
   ATOM 3136 CB B LEU B 40 ? 18.07722 -22.12429 42.06166 0.518 15.39590 C ? B ? 41 CB 1
   ATOM 3137 CG B LEU B 40 ? 18.91843 -22.39887 40.80369 0.518 16.02256 C ? B ? 41 CG 1
   ATOM 3138 CD1 B LEU B 40 ? 18.94420 -21.21618 39.79576 0.518 15.37305 C ? B ? 41 CD1 1
   ATOM 3139 CD2 B LEU B 40 ? 20.34020 -22.85412 41.16391 0.518 16.17337 C ? B ? 41 CD2 1
   ATOM 3140 N A GLU B 41 ? 15.48422 -23.83083 41.67556 0.549 15.58841 N ? B ? 42 N 1
   ATOM 3141 CA A GLU B 41 ? 14.91604 -25.01274 41.02864 0.549 15.89495 C ? B ? 42 CA 1
   ATOM 3142 C A GLU B 41 ? 13.67142 -24.72692 40.20401 0.549 17.30846 C ? B ? 42 C 1
   ATOM 3143 O A GLU B 41 ? 13.28693 -25.56853 39.36801 0.549 18.58294 O ? B ? 42 O 1
   ATOM 3144 CB A GLU B 41 ? 14.55841 -26.03451 42.08805 0.549 15.58294 C ? B ? 42 CB 1
   ATOM 3145 CG A GLU B 41 ? 15.71322 -26.29635 43.08777 0.549 15.75736 C ? B ? 42 CG 1
   ATOM 3146 CD A GLU B 41 ? 15.32326 -27.33384 44.11986 0.549 14.97676 C ? B ? 42 CD 1
   ATOM 3147 OE1 A GLU B 41 ? 14.37964 -28.10208 43.85085 0.549 15.26248 O ? B ? 42 OE1 1
   ATOM 3148 OE2 A GLU B 41 ? 15.98042 -27.37727 45.18684 0.549 15.11207 O ? B ? 42 OE2 1
   ATOM 3149 N B GLU B 41 ? 15.54057 -24.05458 41.38376 0.451 15.69059 N ? B ? 42 N 1
   ATOM 3150 CA B GLU B 41 ? 14.98105 -25.11906 40.54999 0.451 16.40113 C ? B ? 42 CA 1
   ATOM 3151 C B GLU B 41 ? 13.62951 -24.75113 39.96285 0.451 17.26100 C ? B ? 42 C 1
   ATOM 3152 O B GLU B 41 ? 12.97279 -25.61995 39.36168 0.451 18.62473 O ? B ? 42 O 1
   ATOM 3153 CB B GLU B 41 ? 14.77096 -26.39574 41.34250 0.451 16.03490 C ? B ? 42 CB 1
   ATOM 3154 CG B GLU B 41 ? 15.90476 -26.72529 42.30441 0.451 15.26487 C ? B ? 42 CG 1
   ATOM 3155 CD B GLU B 41 ? 15.43530 -27.71434 43.34049 0.451 15.65955 C ? B ? 42 CD 1
   ATOM 3156 OE1 B GLU B 41 ? 14.58211 -28.54670 43.00984 0.451 15.66711 O ? B ? 42 OE1 1
   ATOM 3157 OE2 B GLU B 41 ? 15.92124 -27.64028 44.50029 0.451 14.92836 O ? B ? 42 OE2 1
   ATOM 3158 N A LYS B 42 ? 13.04570 -23.56731 40.40515 0.419 16.60086 N ? B ? 43 N 1
   ATOM 3159 CA A LYS B 42 ? 11.86932 -23.19943 39.63748 0.419 16.54991 C ? B ? 43 CA 1
   ATOM 3160 C A LYS B 42 ? 12.21728 -22.63892 38.25981 0.419 16.67472 C ? B ? 43 C 1
   ATOM 3161 O A LYS B 42 ? 11.29728 -22.41570 37.46917 0.419 16.33061 O ? B ? 43 O 1
   ATOM 3162 CB A LYS B 42 ? 11.04197 -22.17780 40.42271 0.419 16.46099 C ? B ? 43 CB 1
   ATOM 3163 CG A LYS B 42 ? 10.41993 -22.71380 41.70988 0.419 17.01147 C ? B ? 43 CG 1
   ATOM 3164 CD A LYS B 42 ? 9.20002 -23.57209 41.41382 0.419 17.51999 C ? B ? 43 CD 1
   ATOM 3165 CE A LYS B 42 ? 8.62807 -24.18435 42.68894 0.419 17.96791 C ? B ? 43 CE 1
   ATOM 3166 NZ A LYS B 42 ? 7.42789 -25.00288 42.36135 0.419 17.15699 N ? B ? 43 NZ 1
   ATOM 3167 N B LYS B 42 ? 13.20950 -23.49141 40.08671 0.370 16.71360 N ? B ? 43 N 1
   ATOM 3168 CA B LYS B 42 ? 12.00977 -23.05596 39.39885 0.370 16.57261 C ? B ? 43 CA 1
   ATOM 3169 C B LYS B 42 ? 12.33053 -22.46244 38.04055 0.370 16.73891 C ? B ? 43 C 1
   ATOM 3170 O B LYS B 42 ? 11.42562 -22.34818 37.21309 0.370 16.28442 O ? B ? 43 O 1
   ATOM 3171 CB B LYS B 42 ? 11.24947 -22.03996 40.24870 0.370 16.39831 C ? B ? 43 CB 1
   ATOM 3172 CG B LYS B 42 ? 10.59210 -22.59896 41.50334 0.370 16.93749 C ? B ? 43 CG 1
   ATOM 3173 CD B LYS B 42 ? 9.39482 -23.47767 41.16865 0.370 17.59918 C ? B ? 43 CD 1
   ATOM 3174 CE B LYS B 42 ? 8.76652 -24.04984 42.43317 0.370 17.87958 C ? B ? 43 CE 1
   ATOM 3175 NZ B LYS B 42 ? 7.57440 -24.88211 42.10659 0.370 17.24317 N ? B ? 43 NZ 1
   ATOM 3176 N C LYS B 42 ? 12.59464 -24.20029 41.40414 0.211 16.06523 N ? B ? 43 N 1
   ATOM 3177 CA C LYS B 42 ? 11.50840 -23.86255 40.49899 0.211 16.62710 C ? B ? 43 CA 1
   ATOM 3178 C C LYS B 42 ? 12.03322 -23.56592 39.10370 0.211 16.75879 C ? B ? 43 C 1
   ATOM 3179 O C LYS B 42 ? 11.26791 -23.52141 38.15017 0.211 16.73605 O ? B ? 43 O 1
   ATOM 3180 CB C LYS B 42 ? 10.71003 -22.65723 41.00497 0.211 16.65068 C ? B ? 43 CB 1
   ATOM 3181 CG C LYS B 42 ? 10.01010 -22.85217 42.33920 0.211 17.40673 C ? B ? 43 CG 1
   ATOM 3182 CD C LYS B 42 ? 9.00763 -23.98098 42.27246 0.211 17.75812 C ? B ? 43 CD 1
   ATOM 3183 CE C LYS B 42 ? 8.38512 -24.27593 43.62506 0.211 17.92902 C ? B ? 43 CE 1
   ATOM 3184 NZ C LYS B 42 ? 7.26098 -25.25281 43.50039 0.211 18.51407 N ? B ? 43 NZ 1
   ATOM 3185 N A PHE B 43 ? 13.49876 -22.43437 37.95167 0.500 16.70681 N ? B ? 44 N 1
   ATOM 3186 CA A PHE B 43 ? 13.96914 -21.74976 36.75307 0.500 18.14852 C ? B ? 44 CA 1
   ATOM 3187 C A PHE B 43 ? 14.67407 -22.73932 35.84085 0.500 18.03965 C ? B ? 44 C 1
   ATOM 3188 O A PHE B 43 ? 15.90454 -22.76113 35.78326 0.500 18.40995 O ? B ? 44 O 1
   ATOM 3189 CB A PHE B 43 ? 14.84745 -20.66899 37.19467 0.500 17.26113 C ? B ? 44 CB 1
   ATOM 3190 CG A PHE B 43 ? 14.14827 -19.67286 38.02871 0.500 17.10141 C ? B ? 44 CG 1
   ATOM 3191 CD1 A PHE B 43 ? 14.05288 -19.82915 39.40069 0.500 17.83039 C ? B ? 44 CD1 1
   ATOM 3192 CD2 A PHE B 43 ? 13.51510 -18.61504 37.42491 0.500 18.22521 C ? B ? 44 CD2 1
   ATOM 3193 CE1 A PHE B 43 ? 13.36326 -18.88346 40.16241 0.500 17.22268 C ? B ? 44 CE1 1
   ATOM 3194 CE2 A PHE B 43 ? 12.82682 -17.68814 38.16726 0.500 17.44525 C ? B ? 44 CE2 1
   ATOM 3195 CZ A PHE B 43 ? 12.74822 -17.82264 39.53938 0.500 16.56120 C ? B ? 44 CZ 1
   ATOM 3196 N B PHE B 43 ? 13.59062 -22.09145 37.78273 0.500 17.14242 N ? B ? 44 N 1
   ATOM 3197 CA B PHE B 43 ? 13.96133 -21.42596 36.53209 0.500 17.82842 C ? B ? 44 CA 1
   ATOM 3198 C B PHE B 43 ? 14.51306 -22.48135 35.57806 0.500 18.39128 C ? B ? 44 C 1
   ATOM 3199 O B PHE B 43 ? 15.70985 -22.76453 35.56367 0.500 18.55891 O ? B ? 44 O 1
   ATOM 3200 CB B PHE B 43 ? 14.95656 -20.29442 36.78974 0.500 17.70646 C ? B ? 44 CB 1
   ATOM 3201 CG B PHE B 43 ? 14.36519 -19.13984 37.55683 0.500 16.92514 C ? B ? 44 CG 1
   ATOM 3202 CD1 B PHE B 43 ? 13.75488 -18.08181 36.89780 0.500 17.78408 C ? B ? 44 CD1 1
   ATOM 3203 CD2 B PHE B 43 ? 14.39319 -19.12922 38.93542 0.500 17.40106 C ? B ? 44 CD2 1
   ATOM 3204 CE1 B PHE B 43 ? 13.18300 -17.02520 37.61806 0.500 16.54342 C ? B ? 44 CE1 1
   ATOM 3205 CE2 B PHE B 43 ? 13.83376 -18.09448 39.65643 0.500 15.71685 C ? B ? 44 CE2 1
   ATOM 3206 CZ B PHE B 43 ? 13.22633 -17.03366 38.99876 0.500 16.92120 C ? B ? 44 CZ 1
   ATOM 3207 N A ASP B 44 ? 13.88544 -23.56578 35.13406 0.435 18.17486 N ? B ? 45 N 1
   ATOM 3208 CA A ASP B 44 ? 14.45632 -24.66450 34.35390 0.435 18.87368 C ? B ? 45 CA 1
   ATOM 3209 C A ASP B 44 ? 15.52797 -24.15072 33.39611 0.435 18.77695 C ? B ? 45 C 1
   ATOM 3210 O A ASP B 44 ? 16.47006 -24.87626 33.04332 0.435 19.14962 O ? B ? 45 O 1
   ATOM 3211 CB A ASP B 44 ? 13.35551 -25.39709 33.57193 0.435 18.69679 C ? B ? 45 CB 1
   ATOM 3212 CG A ASP B 44 ? 12.85188 -26.66188 34.27967 0.435 18.13496 C ? B ? 45 CG 1
   ATOM 3213 OD1 A ASP B 44 ? 13.60489 -27.64722 34.41638 0.435 19.56588 O ? B ? 45 OD1 1
   ATOM 3214 OD2 A ASP B 44 ? 11.67287 -26.68030 34.68183 0.435 19.16552 O ? B ? 45 OD2 1
   ATOM 3215 N B ASP B 44 ? 13.62437 -23.07413 34.77094 0.327 18.48998 N ? B ? 45 N 1
   ATOM 3216 CA B ASP B 44 ? 14.06435 -24.09141 33.81817 0.327 19.01435 C ? B ? 45 CA 1
   ATOM 3217 C B ASP B 44 ? 15.15132 -23.55925 32.90184 0.327 19.20487 C ? B ? 45 C 1
   ATOM 3218 O B ASP B 44 ? 16.02559 -24.31488 32.45779 0.327 18.77324 O ? B ? 45 O 1
   ATOM 3219 CB B ASP B 44 ? 12.89601 -24.59088 32.96503 0.327 18.93990 C ? B ? 45 CB 1
   ATOM 3220 CG B ASP B 44 ? 11.96614 -25.50876 33.72097 0.327 19.55792 C ? B ? 45 CG 1
   ATOM 3221 OD1 B ASP B 44 ? 11.80534 -25.32491 34.94373 0.327 18.88240 O ? B ? 45 OD1 1
   ATOM 3222 OD2 B ASP B 44 ? 11.39727 -26.41939 33.08490 0.327 19.97602 O ? B ? 45 OD2 1
   ATOM 3223 N C ASP B 44 ? 13.51357 -22.59112 35.20063 0.238 18.29152 N ? B ? 45 N 1
   ATOM 3224 CA C ASP B 44 ? 13.93109 -23.86398 34.63658 0.238 18.49023 C ? B ? 45 CA 1
   ATOM 3225 C C ASP B 44 ? 14.97961 -23.66495 33.55246 0.238 18.92295 C ? B ? 45 C 1
   ATOM 3226 O C ASP B 44 ? 15.68742 -24.60068 33.19287 0.238 18.63197 O ? B ? 45 O 1
   ATOM 3227 CB C ASP B 44 ? 12.72707 -24.62910 34.07588 0.238 18.56350 C ? B ? 45 CB 1
   ATOM 3228 CG C ASP B 44 ? 12.06188 -23.91296 32.91249 0.238 19.54581 C ? B ? 45 CG 1
   ATOM 3229 OD1 C ASP B 44 ? 11.93465 -22.67098 32.94546 0.238 21.29775 O ? B ? 45 OD1 1
   ATOM 3230 OD2 C ASP B 44 ? 11.65277 -24.60170 31.95668 0.238 20.79140 O ? B ? 45 OD2 1
   ATOM 3231 N A ARG B 45 ? 15.41541 -22.88161 32.99375 0.249 18.94119 N ? B ? 46 N 1
   ATOM 3232 CA A ARG B 45 ? 16.32956 -22.27799 32.03512 0.249 18.57425 C ? B ? 46 CA 1
   ATOM 3233 C A ARG B 45 ? 17.76891 -22.25010 32.52390 0.249 17.85830 C ? B ? 46 C 1
   ATOM 3234 O A ARG B 45 ? 18.67416 -22.27882 31.69233 0.249 17.81781 O ? B ? 46 O 1
   ATOM 3235 CB A ARG B 45 ? 15.86701 -20.85599 31.68769 0.249 18.83812 C ? B ? 46 CB 1
   ATOM 3236 CG A ARG B 45 ? 14.59598 -20.80535 30.83509 0.249 20.36100 C ? B ? 46 CG 1
   ATOM 3237 CD A ARG B 45 ? 14.26287 -19.41696 30.29717 0.249 21.09894 C ? B ? 46 CD 1
   ATOM 3238 NE A ARG B 45 ? 12.97971 -19.39626 29.59919 0.249 21.22168 N ? B ? 46 NE 1
   ATOM 3239 CZ A ARG B 45 ? 12.82714 -19.53378 28.28922 0.249 22.59738 C ? B ? 46 CZ 1
   ATOM 3240 NH1 A ARG B 45 ? 13.86637 -19.67995 27.48284 0.249 21.60072 N ? B ? 46 NH1 1
   ATOM 3241 NH2 A ARG B 45 ? 11.60059 -19.51828 27.77398 0.249 24.11223 N ? B ? 46 NH2 1
   ATOM 3242 N B ARG B 45 ? 15.10845 -22.26282 32.60144 0.415 19.30241 N ? B ? 46 N 1
   ATOM 3243 CA B ARG B 45 ? 16.06756 -21.68960 31.68081 0.415 18.77453 C ? B ? 46 CA 1
   ATOM 3244 C B ARG B 45 ? 17.46478 -21.58180 32.26986 0.415 18.16878 C ? B ? 46 C 1
   ATOM 3245 O B ARG B 45 ? 18.39569 -21.32789 31.50987 0.415 18.37725 O ? B ? 46 O 1
   ATOM 3246 CB B ARG B 45 ? 15.58305 -20.31750 31.21040 0.415 19.28344 C ? B ? 46 CB 1
   ATOM 3247 CG B ARG B 45 ? 14.22281 -20.36026 30.52225 0.415 20.63619 C ? B ? 46 CG 1
   ATOM 3248 CD B ARG B 45 ? 13.91597 -19.05636 29.81480 0.415 21.67372 C ? B ? 46 CD 1
   ATOM 3249 NE B ARG B 45 ? 13.88319 -19.19866 28.36462 0.415 22.54442 N ? B ? 46 NE 1
   ATOM 3250 CZ B ARG B 45 ? 14.95450 -19.32385 27.59229 0.415 21.14162 C ? B ? 46 CZ 1
   ATOM 3251 NH1 B ARG B 45 ? 16.16928 -19.42825 28.10342 0.415 19.93580 N ? B ? 46 NH1 1
   ATOM 3252 NH2 B ARG B 45 ? 14.80359 -19.33559 26.27088 0.415 22.04414 N ? B ? 46 NH2 1
   ATOM 3253 N C ARG B 45 ? 15.07684 -22.43593 33.03476 0.336 19.18365 N ? B ? 46 N 1
   ATOM 3254 CA C ARG B 45 ? 16.01682 -22.16512 31.95438 0.336 18.66708 C ? B ? 46 CA 1
   ATOM 3255 C C ARG B 45 ? 17.46077 -22.16871 32.43282 0.336 17.94065 C ? B ? 46 C 1
   ATOM 3256 O C ARG B 45 ? 18.36284 -22.39969 31.62072 0.336 17.89042 O ? B ? 46 O 1
   ATOM 3257 CB C ARG B 45 ? 15.69658 -20.82451 31.27523 0.336 19.10942 C ? B ? 46 CB 1
   ATOM 3258 CG C ARG B 45 ? 14.26676 -20.69126 30.73287 0.336 20.55431 C ? B ? 46 CG 1
   ATOM 3259 CD C ARG B 45 ? 14.22623 -19.99801 29.36699 0.336 21.16077 C ? B ? 46 CD 1
   ATOM 3260 NE C ARG B 45 ? 12.88474 -19.98009 28.79018 0.336 22.05127 N ? B ? 46 NE 1
   ATOM 3261 CZ C ARG B 45 ? 12.57711 -19.45659 27.60955 0.336 23.03016 C ? B ? 46 CZ 1
   ATOM 3262 NH1 C ARG B 45 ? 13.48906 -18.86261 26.85609 0.336 22.52826 N ? B ? 46 NH1 1
   ATOM 3263 NH2 C ARG B 45 ? 11.32185 -19.53123 27.17233 0.336 23.86884 N ? B ? 46 NH2 1
   ATOM 3264 N A PHE B 46 ? 18.01183 -22.22154 33.83482 0.458 17.40287 N ? B ? 47 N 1
   ATOM 3265 CA A PHE B 46 ? 19.36822 -22.02993 34.33774 0.458 17.01779 C ? B ? 47 CA 1
   ATOM 3266 C A PHE B 46 ? 19.55172 -22.60258 35.74084 0.458 16.53934 C ? B ? 47 C 1
   ATOM 3267 O A PHE B 46 ? 20.43687 -22.15601 36.47328 0.458 16.46599 O ? B ? 47 O 1
   ATOM 3268 CB A PHE B 46 ? 19.74451 -20.52376 34.33999 0.458 16.69727 C ? B ? 47 CB 1
   ATOM 3269 CG A PHE B 46 ? 18.72283 -19.62348 35.00664 0.458 16.28291 C ? B ? 47 CG 1
   ATOM 3270 CD1 A PHE B 46 ? 18.54890 -19.63938 36.38293 0.458 16.27743 C ? B ? 47 CD1 1
   ATOM 3271 CD2 A PHE B 46 ? 17.96155 -18.74185 34.25384 0.458 16.31230 C ? B ? 47 CD2 1
   ATOM 3272 CE1 A PHE B 46 ? 17.62232 -18.80678 36.99143 0.458 16.28330 C ? B ? 47 CE1 1
   ATOM 3273 CE2 A PHE B 46 ? 17.02939 -17.91333 34.85868 0.458 16.09636 C ? B ? 47 CE2 1
   ATOM 3274 CZ A PHE B 46 ? 16.85660 -17.94953 36.22841 0.458 16.04022 C ? B ? 47 CZ 1
   ATOM 3275 N B PHE B 46 ? 17.65398 -21.77608 33.57834 0.320 17.60537 N ? B ? 47 N 1
   ATOM 3276 CA B PHE B 46 ? 19.01093 -21.74816 34.12698 0.320 17.09754 C ? B ? 47 CA 1
   ATOM 3277 C B PHE B 46 ? 19.14736 -22.38217 35.51127 0.320 16.61574 C ? B ? 47 C 1
   ATOM 3278 O B PHE B 46 ? 20.01704 -21.97589 36.28810 0.320 16.61380 O ? B ? 47 O 1
   ATOM 3279 CB B PHE B 46 ? 19.53985 -20.29671 34.17305 0.320 16.63426 C ? B ? 47 CB 1
   ATOM 3280 CG B PHE B 46 ? 18.69228 -19.34668 34.98924 0.320 16.25065 C ? B ? 47 CG 1
   ATOM 3281 CD1 B PHE B 46 ? 18.87841 -19.22496 36.36171 0.320 16.11196 C ? B ? 47 CD1 1
   ATOM 3282 CD2 B PHE B 46 ? 17.72974 -18.55742 34.38060 0.320 16.27663 C ? B ? 47 CD2 1
   ATOM 3283 CE1 B PHE B 46 ? 18.11026 -18.35028 37.11168 0.320 16.13560 C ? B ? 47 CE1 1
   ATOM 3284 CE2 B PHE B 46 ? 16.95371 -17.67572 35.12919 0.320 15.99390 C ? B ? 47 CE2 1
   ATOM 3285 CZ B PHE B 46 ? 17.14929 -17.56993 36.49579 0.320 15.91174 C ? B ? 47 CZ 1
   ATOM 3286 N C PHE B 46 ? 17.70087 -21.94296 33.72565 0.222 17.53542 N ? B ? 47 N 1
   ATOM 3287 CA C PHE B 46 ? 19.05041 -21.85678 34.27708 0.222 17.08149 C ? B ? 47 CA 1
   ATOM 3288 C C PHE B 46 ? 19.11003 -22.48911 35.66556 0.222 16.59990 C ? B ? 47 C 1
   ATOM 3289 O C PHE B 46 ? 19.70667 -21.93833 36.59467 0.222 16.56036 O ? B ? 47 O 1
   ATOM 3290 CB C PHE B 46 ? 19.54311 -20.40231 34.30975 0.222 16.60815 C ? B ? 47 CB 1
   ATOM 3291 CG C PHE B 46 ? 18.66465 -19.46045 35.10478 0.222 16.26880 C ? B ? 47 CG 1
   ATOM 3292 CD1 C PHE B 46 ? 17.50864 -18.92668 34.55310 0.222 16.22822 C ? B ? 47 CD1 1
   ATOM 3293 CD2 C PHE B 46 ? 19.01084 -19.09312 36.39788 0.222 16.09745 C ? B ? 47 CD2 1
   ATOM 3294 CE1 C PHE B 46 ? 16.70527 -18.06065 35.28607 0.222 16.16268 C ? B ? 47 CE1 1
   ATOM 3295 CE2 C PHE B 46 ? 18.21732 -18.22837 37.13141 0.222 16.17146 C ? B ? 47 CE2 1
   ATOM 3296 CZ C PHE B 46 ? 17.06206 -17.71114 36.57525 0.222 15.95171 C ? B ? 47 CZ 1
   ATOM 3297 N A LYS B 47 ? 18.75549 -23.60345 36.11107 0.345 16.63701 N ? B ? 48 N 1
   ATOM 3298 CA A LYS B 47 ? 18.87999 -24.22974 37.42764 0.345 16.74215 C ? B ? 48 CA 1
   ATOM 3299 C A LYS B 47 ? 20.12770 -25.10446 37.57512 0.345 16.27523 C ? B ? 48 C 1
   ATOM 3300 O A LYS B 47 ? 20.38552 -25.59950 38.68076 0.345 16.71460 O ? B ? 48 O 1
   ATOM 3301 CB A LYS B 47 ? 17.63191 -25.06880 37.72039 0.345 17.04457 C ? B ? 48 CB 1
   ATOM 3302 CG A LYS B 47 ? 17.39998 -26.19114 36.69894 0.345 17.49941 C ? B ? 48 CG 1
   ATOM 3303 CD A LYS B 47 ? 16.06780 -26.91469 36.89123 0.345 17.66882 C ? B ? 48 CD 1
   ATOM 3304 CE A LYS B 47 ? 16.07096 -27.81496 38.10300 0.345 17.40410 C ? B ? 48 CE 1
   ATOM 3305 NZ A LYS B 47 ? 16.79709 -29.04364 37.72796 0.345 18.00445 N ? B ? 48 NZ 1
   ATOM 3306 N B LYS B 47 ? 18.35236 -23.40886 35.81135 0.424 16.73149 N ? B ? 48 N 1
   ATOM 3307 CA B LYS B 47 ? 18.43247 -24.03753 37.13137 0.424 16.61295 C ? B ? 48 CA 1
   ATOM 3308 C B LYS B 47 ? 19.73774 -24.77424 37.38265 0.424 16.43864 C ? B ? 48 C 1
   ATOM 3309 O B LYS B 47 ? 19.98648 -25.18333 38.52040 0.424 16.56591 O ? B ? 48 O 1
   ATOM 3310 CB B LYS B 47 ? 17.28098 -25.02631 37.31344 0.424 17.10054 C ? B ? 48 CB 1
   ATOM 3311 CG B LYS B 47 ? 17.23585 -26.14164 36.26415 0.424 17.56078 C ? B ? 48 CG 1
   ATOM 3312 CD B LYS B 47 ? 16.05900 -27.09248 36.52583 0.424 17.63628 C ? B ? 48 CD 1
   ATOM 3313 CE B LYS B 47 ? 16.06176 -27.58451 37.96430 0.424 17.41783 C ? B ? 48 CE 1
   ATOM 3314 NZ B LYS B 47 ? 17.40383 -28.08704 38.34454 0.424 17.52329 N ? B ? 48 NZ 1
   ATOM 3315 N C LYS B 47 ? 18.52581 -23.67370 35.81993 0.231 16.88924 N ? B ? 48 N 1
   ATOM 3316 CA C LYS B 47 ? 18.55259 -24.37519 37.10107 0.231 16.66018 C ? B ? 48 CA 1
   ATOM 3317 C C LYS B 47 ? 19.77679 -25.25225 37.28914 0.231 16.35057 C ? B ? 48 C 1
   ATOM 3318 O C LYS B 47 ? 19.80132 -26.06130 38.21702 0.231 16.46436 O ? B ? 48 O 1
   ATOM 3319 CB C LYS B 47 ? 17.29248 -25.23233 37.27002 0.231 17.14328 C ? B ? 48 CB 1
   ATOM 3320 CG C LYS B 47 ? 17.12754 -26.32325 36.21030 0.231 17.56246 C ? B ? 48 CG 1
   ATOM 3321 CD C LYS B 47 ? 15.81272 -27.09780 36.39350 0.231 17.62850 C ? B ? 48 CD 1
   ATOM 3322 CE C LYS B 47 ? 15.69274 -27.70701 37.78451 0.231 17.28321 C ? B ? 48 CE 1
   ATOM 3323 NZ C LYS B 47 ? 14.42840 -28.47220 37.94280 0.231 17.52297 N ? B ? 48 NZ 1
   ATOM 3324 N A HIS B 48 ? 20.91147 -25.31040 36.51480 0.533 16.31303 N ? B ? 49 N 1
   ATOM 3325 CA A HIS B 48 ? 22.10304 -26.14616 36.61535 0.533 16.29175 C ? B ? 49 CA 1
   ATOM 3326 C A HIS B 48 ? 23.32995 -25.38992 37.10739 0.533 16.47191 C ? B ? 49 C 1
   ATOM 3327 O A HIS B 48 ? 24.37397 -26.01313 37.34266 0.533 16.98250 O ? B ? 49 O 1
   ATOM 3328 CB A HIS B 48 ? 22.42059 -26.75343 35.25341 0.533 15.77388 C ? B ? 49 CB 1
   ATOM 3329 CG A HIS B 48 ? 22.79104 -25.73547 34.22738 0.533 15.76241 C ? B ? 49 CG 1
   ATOM 3330 ND1 A HIS B 48 ? 21.93437 -24.72758 33.83896 0.533 15.76826 N ? B ? 49 ND1 1
   ATOM 3331 CD2 A HIS B 48 ? 23.92740 -25.56180 33.51530 0.533 15.51382 C ? B ? 49 CD2 1
   ATOM 3332 CE1 A HIS B 48 ? 22.52722 -23.98121 32.92665 0.533 15.76648 C ? B ? 49 CE1 1
   ATOM 3333 NE2 A HIS B 48 ? 23.73605 -24.46623 32.71273 0.533 15.39049 N ? B ? 49 NE2 1
   ATOM 3334 N B HIS B 48 ? 20.56210 -24.97087 36.36850 0.337 16.30911 N ? B ? 49 N 1
   ATOM 3335 CA B HIS B 48 ? 21.74699 -25.80486 36.49368 0.337 16.42630 C ? B ? 49 CA 1
   ATOM 3336 C B HIS B 48 ? 22.97402 -25.03724 36.97041 0.337 16.39473 C ? B ? 49 C 1
   ATOM 3337 O B HIS B 48 ? 24.03951 -25.64019 37.13730 0.337 16.88531 O ? B ? 49 O 1
   ATOM 3338 CB B HIS B 48 ? 22.05382 -26.45071 35.14889 0.337 15.84540 C ? B ? 49 CB 1
   ATOM 3339 CG B HIS B 48 ? 22.42005 -25.45967 34.09633 0.337 15.79809 C ? B ? 49 CG 1
   ATOM 3340 ND1 B HIS B 48 ? 21.58120 -24.43638 33.70701 0.337 15.98054 N ? B ? 49 ND1 1
   ATOM 3341 CD2 B HIS B 48 ? 23.54707 -25.32497 33.36333 0.337 15.53351 C ? B ? 49 CD2 1
   ATOM 3342 CE1 B HIS B 48 ? 22.17617 -23.71901 32.77219 0.337 15.82862 C ? B ? 49 CE1 1
   ATOM 3343 NE2 B HIS B 48 ? 23.36880 -24.23935 32.54475 0.337 15.50622 N ? B ? 49 NE2 1
   ATOM 3344 N C HIS B 48 ? 20.79036 -25.12196 36.44800 0.130 16.42098 N ? B ? 49 N 1
   ATOM 3345 CA C HIS B 48 ? 21.94915 -25.99452 36.54554 0.130 16.50420 C ? B ? 49 CA 1
   ATOM 3346 C C HIS B 48 ? 23.20696 -25.25218 36.98643 0.130 16.44420 C ? B ? 49 C 1
   ATOM 3347 O C HIS B 48 ? 24.29212 -25.84683 37.02262 0.130 16.94921 O ? B ? 49 O 1
   ATOM 3348 CB C HIS B 48 ? 22.18489 -26.69725 35.20983 0.130 15.89937 C ? B ? 49 CB 1
   ATOM 3349 CG C HIS B 48 ? 22.93957 -25.87001 34.22379 0.130 15.72936 C ? B ? 49 CG 1
   ATOM 3350 ND1 C HIS B 48 ? 22.34727 -24.90300 33.44067 0.130 15.71597 N ? B ? 49 ND1 1
   ATOM 3351 CD2 C HIS B 48 ? 24.25046 -25.86479 33.90078 0.130 15.66192 C ? B ? 49 CD2 1
   ATOM 3352 CE1 C HIS B 48 ? 23.26596 -24.34365 32.67408 0.130 15.52161 C ? B ? 49 CE1 1
   ATOM 3353 NE2 C HIS B 48 ? 24.42932 -24.90989 32.93540 0.130 15.22893 N ? B ? 49 NE2 1
   ATOM 3354 N A LEU B 49 ? 23.23801 -24.07451 37.24126 0.584 16.61799 N ? B ? 50 N 1
   ATOM 3355 CA A LEU B 49 ? 24.39036 -23.26852 37.62149 0.584 17.00671 C ? B ? 50 CA 1
   ATOM 3356 C A LEU B 49 ? 24.71128 -23.48815 39.09827 0.584 17.48807 C ? B ? 50 C 1
   ATOM 3357 O A LEU B 49 ? 23.81014 -23.58872 39.93162 0.584 17.39661 O ? B ? 50 O 1
   ATOM 3358 CB A LEU B 49 ? 24.09484 -21.79944 37.32863 0.584 16.96061 C ? B ? 50 CB 1
   ATOM 3359 CG A LEU B 49 ? 23.66326 -21.54739 35.87356 0.584 16.66608 C ? B ? 50 CG 1
   ATOM 3360 CD1 A LEU B 49 ? 23.16830 -20.12814 35.66745 0.584 16.63731 C ? B ? 50 CD1 1
   ATOM 3361 CD2 A LEU B 49 ? 24.79351 -21.87376 34.88951 0.584 16.93125 C ? B ? 50 CD2 1
   ATOM 3362 N B LEU B 49 ? 22.85898 -23.73102 37.17921 0.409 16.59410 N ? B ? 50 N 1
   ATOM 3363 CA B LEU B 49 ? 24.00347 -22.93754 37.60731 0.409 16.95857 C ? B ? 50 CA 1
   ATOM 3364 C B LEU B 49 ? 24.38892 -23.30171 39.03805 0.409 17.44420 C ? B ? 50 C 1
   ATOM 3365 O B LEU B 49 ? 23.52596 -23.50013 39.89613 0.409 17.34300 O ? B ? 50 O 1
   ATOM 3366 CB B LEU B 49 ? 23.67514 -21.45214 37.49185 0.409 16.91873 C ? B ? 50 CB 1
   ATOM 3367 CG B LEU B 49 ? 23.24810 -20.96525 36.09829 0.409 16.72544 C ? B ? 50 CG 1
   ATOM 3368 CD1 B LEU B 49 ? 22.68366 -19.55765 36.20314 0.409 16.53213 C ? B ? 50 CD1 1
   ATOM 3369 CD2 B LEU B 49 ? 24.39162 -20.99614 35.08684 0.409 16.75407 C ? B ? 50 CD2 1
   ATOM 3370 N C LEU B 49 ? 23.08917 -23.97450 37.33300 0.007 16.64480 N ? B ? 50 N 1
   ATOM 3371 CA C LEU B 49 ? 24.23666 -23.19918 37.78159 0.007 17.01297 C ? B ? 50 CA 1
   ATOM 3372 C C LEU B 49 ? 24.59513 -23.56914 39.21573 0.007 17.49869 C ? B ? 50 C 1
   ATOM 3373 O C LEU B 49 ? 23.71692 -23.77853 40.05697 0.007 17.39266 O ? B ? 50 O 1
   ATOM 3374 CB C LEU B 49 ? 23.94118 -21.70224 37.67409 0.007 16.93535 C ? B ? 50 CB 1
   ATOM 3375 CG C LEU B 49 ? 23.53272 -21.21944 36.27923 0.007 16.75500 C ? B ? 50 CG 1
   ATOM 3376 CD1 C LEU B 49 ? 23.28965 -19.71736 36.27527 0.007 16.64010 C ? B ? 50 CD1 1
   ATOM 3377 CD2 C LEU B 49 ? 24.58325 -21.59947 35.24510 0.007 16.85889 C ? B ? 50 CD2 1
   ATOM 3378 N A LYS B 50 ? 26.00437 -23.58690 39.41753 0.360 17.76752 N ? B ? 51 N 1
   ATOM 3379 CA A LYS B 50 ? 26.44960 -24.01761 40.74104 0.360 17.93475 C ? B ? 51 CA 1
   ATOM 3380 C A LYS B 50 ? 27.16494 -22.94930 41.54828 0.360 17.61686 C ? B ? 51 C 1
   ATOM 3381 O A LYS B 50 ? 27.17847 -23.03814 42.77620 0.360 18.20397 O ? B ? 51 O 1
   ATOM 3382 CB A LYS B 50 ? 27.39811 -25.21609 40.62995 0.360 18.36383 C ? B ? 51 CB 1
   ATOM 3383 CG A LYS B 50 ? 26.79315 -26.45449 39.99700 0.360 18.52062 C ? B ? 51 CG 1
   ATOM 3384 CD A LYS B 50 ? 27.78736 -27.05581 39.03922 0.360 19.17445 C ? B ? 51 CD 1
   ATOM 3385 CE A LYS B 50 ? 28.00090 -26.14190 37.83718 0.360 18.61641 C ? B ? 51 CE 1
   ATOM 3386 NZ A LYS B 50 ? 29.32696 -26.34666 37.16510 0.360 18.51585 N ? B ? 51 NZ 1
   ATOM 3387 N B LYS B 50 ? 25.69896 -23.40067 39.28925 0.318 17.69944 N ? B ? 51 N 1
   ATOM 3388 CA B LYS B 50 ? 26.20634 -23.96929 40.53258 0.318 17.91004 C ? B ? 51 CA 1
   ATOM 3389 C B LYS B 50 ? 27.24241 -23.11200 41.25006 0.318 17.61778 C ? B ? 51 C 1
   ATOM 3390 O B LYS B 50 ? 27.71727 -23.51946 42.31624 0.318 17.57505 O ? B ? 51 O 1
   ATOM 3391 CB B LYS B 50 ? 26.82849 -25.34858 40.27644 0.318 18.34178 C ? B ? 51 CB 1
   ATOM 3392 CG B LYS B 50 ? 25.89073 -26.38713 39.68180 0.318 17.50150 C ? B ? 51 CG 1
   ATOM 3393 CD B LYS B 50 ? 26.66421 -27.64230 39.34397 0.318 19.54463 C ? B ? 51 CD 1
   ATOM 3394 CE B LYS B 50 ? 27.86709 -27.32367 38.45765 0.318 19.46771 C ? B ? 51 CE 1
   ATOM 3395 NZ B LYS B 50 ? 28.74669 -28.51389 38.25391 0.318 20.55988 N ? B ? 51 NZ 1
   ATOM 3396 N C LYS B 50 ? 25.89560 -23.64914 39.48938 0.321 17.78302 N ? B ? 51 N 1
   ATOM 3397 CA C LYS B 50 ? 26.41015 -24.12759 40.76920 0.321 17.93704 C ? B ? 51 CA 1
   ATOM 3398 C C LYS B 50 ? 27.02538 -23.03916 41.63337 0.321 17.61797 C ? B ? 51 C 1
   ATOM 3399 O C LYS B 50 ? 26.81200 -23.03622 42.84595 0.321 18.32536 O ? B ? 51 O 1
   ATOM 3400 CB C LYS B 50 ? 27.45835 -25.22366 40.54334 0.321 18.36436 C ? B ? 51 CB 1
   ATOM 3401 CG C LYS B 50 ? 26.90394 -26.51438 39.94459 0.321 18.52766 C ? B ? 51 CG 1
   ATOM 3402 CD C LYS B 50 ? 28.01012 -27.53821 39.74174 0.321 18.34659 C ? B ? 51 CD 1
   ATOM 3403 CE C LYS B 50 ? 28.59115 -28.01522 41.05870 0.321 19.99890 C ? B ? 51 CE 1
   ATOM 3404 NZ C LYS B 50 ? 27.64698 -28.90379 41.80468 0.321 20.73110 N ? B ? 51 NZ 1
   ATOM 3405 N A THR B 51 ? 27.80275 -21.98006 40.90653 0.474 17.28871 N ? B ? 52 N 1
   ATOM 3406 CA A THR B 51 ? 28.57775 -20.97843 41.62440 0.474 16.81987 C ? B ? 52 CA 1
   ATOM 3407 C A THR B 51 ? 28.01762 -19.59452 41.34465 0.474 16.53155 C ? B ? 52 C 1
   ATOM 3408 O A THR B 51 ? 27.33649 -19.37286 40.34158 0.474 16.41265 O ? B ? 52 O 1
   ATOM 3409 CB A THR B 51 ? 30.05417 -21.01199 41.22499 0.474 16.47972 C ? B ? 52 CB 1
   ATOM 3410 OG1 A THR B 51 ? 30.17805 -20.59730 39.85998 0.474 16.48158 O ? B ? 52 OG1 1
   ATOM 3411 CG2 A THR B 51 ? 30.62558 -22.42998 41.39627 0.474 17.43705 C ? B ? 52 CG2 1
   ATOM 3412 N B THR B 51 ? 27.64280 -21.97346 40.69135 0.400 17.22549 N ? B ? 52 N 1
   ATOM 3413 CA B THR B 51 ? 28.51960 -21.04864 41.40048 0.400 16.87190 C ? B ? 52 CA 1
   ATOM 3414 C B THR B 51 ? 27.99103 -19.63900 41.20388 0.400 16.58049 C ? B ? 52 C 1
   ATOM 3415 O B THR B 51 ? 27.30893 -19.35331 40.21835 0.400 16.36749 O ? B ? 52 O 1
   ATOM 3416 CB B THR B 51 ? 29.97975 -21.10657 40.91854 0.400 16.57967 C ? B ? 52 CB 1
   ATOM 3417 OG1 B THR B 51 ? 30.06653 -20.56484 39.59534 0.400 16.55285 O ? B ? 52 OG1 1
   ATOM 3418 CG2 B THR B 51 ? 30.51949 -22.54995 40.91765 0.400 17.45372 C ? B ? 52 CG2 1
   ATOM 3419 N C THR B 51 ? 27.80428 -22.13068 41.05810 0.126 17.32800 N ? B ? 52 N 1
   ATOM 3420 CA C THR B 51 ? 28.48615 -21.09679 41.82467 0.126 16.85209 C ? B ? 52 CA 1
   ATOM 3421 C C THR B 51 ? 27.95131 -19.72122 41.44934 0.126 16.58115 C ? B ? 52 C 1
   ATOM 3422 O C THR B 51 ? 27.19344 -19.56102 40.49034 0.126 16.53623 O ? B ? 52 O 1
   ATOM 3423 CB C THR B 51 ? 30.00036 -21.14942 41.59599 0.126 16.50921 C ? B ? 52 CB 1
   ATOM 3424 OG1 C THR B 51 ? 30.30390 -20.60283 40.30939 0.126 16.13501 O ? B ? 52 OG1 1
   ATOM 3425 CG2 C THR B 51 ? 30.50376 -22.58811 41.66678 0.126 17.58696 C ? B ? 52 CG2 1
   ATOM 3426 N A GLU B 52 ? 28.32302 -18.65198 42.24511 0.458 16.42274 N ? B ? 53 N 1
   ATOM 3427 CA A GLU B 52 ? 27.93216 -17.26581 42.00299 0.458 16.17348 C ? B ? 53 CA 1
   ATOM 3428 C A GLU B 52 ? 28.51853 -16.74622 40.69712 0.458 16.11612 C ? B ? 53 C 1
   ATOM 3429 O A GLU B 52 ? 27.85967 -15.99227 39.97053 0.458 16.14974 O ? B ? 53 O 1
   ATOM 3430 CB A GLU B 52 ? 28.36662 -16.37284 43.16676 0.458 16.37763 C ? B ? 53 CB 1
   ATOM 3431 CG A GLU B 52 ? 28.06272 -14.90099 42.91831 0.458 16.45617 C ? B ? 53 CG 1
   ATOM 3432 CD A GLU B 52 ? 28.22009 -14.03554 44.14562 0.458 16.64204 C ? B ? 53 CD 1
   ATOM 3433 OE1 A GLU B 52 ? 28.67621 -14.54410 45.19210 0.458 16.60501 O ? B ? 53 OE1 1
   ATOM 3434 OE2 A GLU B 52 ? 27.89720 -12.83445 44.05338 0.458 16.94416 O ? B ? 53 OE2 1
   ATOM 3435 N B GLU B 52 ? 28.31150 -18.75261 42.15259 0.376 16.43253 N ? B ? 53 N 1
   ATOM 3436 CA B GLU B 52 ? 27.93364 -17.35186 41.98691 0.376 16.16402 C ? B ? 53 CA 1
   ATOM 3437 C B GLU B 52 ? 28.51484 -16.77253 40.70394 0.376 16.10972 C ? B ? 53 C 1
   ATOM 3438 O B GLU B 52 ? 27.84860 -16.00105 40.00346 0.376 16.17015 O ? B ? 53 O 1
   ATOM 3439 CB B GLU B 52 ? 28.39060 -16.53266 43.19228 0.376 16.36314 C ? B ? 53 CB 1
   ATOM 3440 CG B GLU B 52 ? 28.17935 -15.04319 43.00716 0.376 16.46499 C ? B ? 53 CG 1
   ATOM 3441 CD B GLU B 52 ? 27.98053 -14.32060 44.31393 0.376 16.56474 C ? B ? 53 CD 1
   ATOM 3442 OE1 B GLU B 52 ? 28.11840 -14.96260 45.37382 0.376 16.39231 O ? B ? 53 OE1 1
   ATOM 3443 OE2 B GLU B 52 ? 27.68640 -13.11216 44.27681 0.376 16.90564 O ? B ? 53 OE2 1
   ATOM 3444 N C GLU B 52 ? 28.37049 -18.71495 42.22316 0.166 16.43721 N ? B ? 53 N 1
   ATOM 3445 CA C GLU B 52 ? 27.91348 -17.35088 41.97183 0.166 16.16935 C ? B ? 53 CA 1
   ATOM 3446 C C GLU B 52 ? 28.50543 -16.79008 40.68425 0.166 16.10342 C ? B ? 53 C 1
   ATOM 3447 O C GLU B 52 ? 27.83729 -16.03731 39.96576 0.166 16.26956 O ? B ? 53 O 1
   ATOM 3448 CB C GLU B 52 ? 28.26627 -16.45096 43.15636 0.166 16.37783 C ? B ? 53 CB 1
   ATOM 3449 CG C GLU B 52 ? 27.83371 -15.00642 42.96955 0.166 16.52808 C ? B ? 53 CG 1
   ATOM 3450 CD C GLU B 52 ? 28.10384 -14.14737 44.18408 0.166 16.64166 C ? B ? 53 CD 1
   ATOM 3451 OE1 C GLU B 52 ? 28.57917 -14.68331 45.20652 0.166 16.57294 O ? B ? 53 OE1 1
   ATOM 3452 OE2 C GLU B 52 ? 27.84367 -12.93061 44.11242 0.166 16.96354 O ? B ? 53 OE2 1
   ATOM 3453 N . ALA B 53 ? 29.76160 -17.13251 40.38273 1.000 15.68223 N ? B ? 54 N 1
   ATOM 3454 CA . ALA B 53 ? 30.39870 -16.63880 39.16008 1.000 15.33100 C ? B ? 54 CA 1
   ATOM 3455 C . ALA B 53 ? 29.65665 -17.13280 37.93057 1.000 15.93569 C ? B ? 54 C 1
   ATOM 3456 O . ALA B 53 ? 29.43620 -16.37483 36.98649 1.000 15.34109 O ? B ? 54 O 1
   ATOM 3457 CB . ALA B 53 ? 31.86309 -17.06901 39.08988 1.000 15.60178 C ? B ? 54 CB 1
   ATOM 3458 N A GLU B 54 ? 29.25896 -18.40852 37.93543 0.208 16.06163 N ? B ? 55 N 1
   ATOM 3459 CA A GLU B 54 ? 28.44959 -18.94013 36.84261 0.208 16.39205 C ? B ? 55 CA 1
   ATOM 3460 C A GLU B 54 ? 27.10277 -18.23457 36.76089 0.208 16.54658 C ? B ? 55 C 1
   ATOM 3461 O A GLU B 54 ? 26.60890 -17.94503 35.66487 0.208 16.63026 O ? B ? 55 O 1
   ATOM 3462 CB A GLU B 54 ? 28.24359 -20.44311 37.02577 0.208 16.90554 C ? B ? 55 CB 1
   ATOM 3463 CG A GLU B 54 ? 29.47389 -21.29595 36.77222 0.208 17.16012 C ? B ? 55 CG 1
   ATOM 3464 CD A GLU B 54 ? 29.22857 -22.75295 37.10853 0.208 18.31675 C ? B ? 55 CD 1
   ATOM 3465 OE1 A GLU B 54 ? 28.07195 -23.08429 37.45798 0.208 18.16468 O ? B ? 55 OE1 1
   ATOM 3466 OE2 A GLU B 54 ? 30.18135 -23.56449 37.03253 0.208 17.10645 O ? B ? 55 OE2 1
   ATOM 3467 N B GLU B 54 ? 29.27754 -18.41240 37.92206 0.359 16.05562 N ? B ? 55 N 1
   ATOM 3468 CA B GLU B 54 ? 28.46911 -18.93152 36.82250 0.359 16.38609 C ? B ? 55 CA 1
   ATOM 3469 C B GLU B 54 ? 27.15901 -18.16985 36.70213 0.359 16.54406 C ? B ? 55 C 1
   ATOM 3470 O B GLU B 54 ? 26.68538 -17.89504 35.59357 0.359 16.63729 O ? B ? 55 O 1
   ATOM 3471 CB B GLU B 54 ? 28.19425 -20.41883 37.03053 0.359 16.90543 C ? B ? 55 CB 1
   ATOM 3472 CG B GLU B 54 ? 29.25747 -21.32409 36.45593 0.359 17.17945 C ? B ? 55 CG 1
   ATOM 3473 CD B GLU B 54 ? 28.95965 -22.78554 36.69006 0.359 18.48020 C ? B ? 55 CD 1
   ATOM 3474 OE1 B GLU B 54 ? 28.05314 -23.09817 37.50950 0.359 18.17093 O ? B ? 55 OE1 1
   ATOM 3475 OE2 B GLU B 54 ? 29.63772 -23.62756 36.05919 0.359 18.16595 O ? B ? 55 OE2 1
   ATOM 3476 N C GLU B 54 ? 29.25717 -18.40258 37.93116 0.433 16.04692 N ? B ? 55 N 1
   ATOM 3477 CA C GLU B 54 ? 28.41174 -18.89661 36.85012 0.433 16.38996 C ? B ? 55 CA 1
   ATOM 3478 C C GLU B 54 ? 27.14826 -18.06070 36.72095 0.433 16.53940 C ? B ? 55 C 1
   ATOM 3479 O C GLU B 54 ? 26.72527 -17.72019 35.60936 0.433 16.68984 O ? B ? 55 O 1
   ATOM 3480 CB C GLU B 54 ? 28.04474 -20.34973 37.10715 0.433 16.91430 C ? B ? 55 CB 1
   ATOM 3481 CG C GLU B 54 ? 29.21798 -21.24204 37.34304 0.433 17.20894 C ? B ? 55 CG 1
   ATOM 3482 CD C GLU B 54 ? 28.80933 -22.67561 37.29161 0.433 18.13246 C ? B ? 55 CD 1
   ATOM 3483 OE1 C GLU B 54 ? 27.93965 -22.99225 36.44228 0.433 18.75520 O ? B ? 55 OE1 1
   ATOM 3484 OE2 C GLU B 54 ? 29.33531 -23.47518 38.09974 0.433 17.86320 O ? B ? 55 OE2 1
   ATOM 3485 N A MET B 55 ? 26.48408 -17.96227 37.91228 0.208 16.38621 N ? B ? 56 N 1
   ATOM 3486 CA A MET B 55 ? 25.19146 -17.28767 37.90245 0.208 16.37685 C ? B ? 56 CA 1
   ATOM 3487 C A MET B 55 ? 25.30539 -15.87387 37.35107 0.208 16.31684 C ? B ? 56 C 1
   ATOM 3488 O A MET B 55 ? 24.37107 -15.38680 36.70674 0.208 16.20103 O ? B ? 56 O 1
   ATOM 3489 CB A MET B 55 ? 24.59089 -17.28039 39.30888 0.208 16.19846 C ? B ? 56 CB 1
   ATOM 3490 CG A MET B 55 ? 24.23497 -18.67325 39.82565 0.208 16.43817 C ? B ? 56 CG 1
   ATOM 3491 SD A MET B 55 ? 23.47065 -18.69215 41.46250 0.208 16.09318 S ? B ? 56 SD 1
   ATOM 3492 CE A MET B 55 ? 23.25382 -20.45025 41.69873 0.208 16.32978 C ? B ? 56 CE 1
   ATOM 3493 N B MET B 55 ? 26.55265 -17.82458 37.83587 0.359 16.35340 N ? B ? 56 N 1
   ATOM 3494 CA B MET B 55 ? 25.28207 -17.11699 37.78367 0.359 16.33471 C ? B ? 56 CA 1
   ATOM 3495 C B MET B 55 ? 25.46665 -15.70718 37.24947 0.359 16.37819 C ? B ? 56 C 1
   ATOM 3496 O B MET B 55 ? 24.61667 -15.20668 36.50754 0.359 16.35055 O ? B ? 56 O 1
   ATOM 3497 CB B MET B 55 ? 24.63376 -17.11007 39.16295 0.359 16.15967 C ? B ? 56 CB 1
   ATOM 3498 CG B MET B 55 ? 24.14079 -18.48165 39.58472 0.359 16.41279 C ? B ? 56 CG 1
   ATOM 3499 SD B MET B 55 ? 23.30867 -18.49859 41.17932 0.359 15.60884 S ? B ? 56 SD 1
   ATOM 3500 CE B MET B 55 ? 22.58682 -20.12410 41.12607 0.359 15.87082 C ? B ? 56 CE 1
   ATOM 3501 N C MET B 55 ? 26.52389 -17.73112 37.85317 0.433 16.34642 N ? B ? 56 N 1
   ATOM 3502 CA C MET B 55 ? 25.29291 -16.95375 37.81080 0.433 16.32834 C ? B ? 56 CA 1
   ATOM 3503 C C MET B 55 ? 25.54030 -15.58852 37.20433 0.433 16.38728 C ? B ? 56 C 1
   ATOM 3504 O C MET B 55 ? 24.77534 -15.13629 36.34884 0.433 16.41828 O ? B ? 56 O 1
   ATOM 3505 CB C MET B 55 ? 24.70652 -16.81965 39.21052 0.433 16.09993 C ? B ? 56 CB 1
   ATOM 3506 CG C MET B 55 ? 24.39632 -18.14759 39.84340 0.433 16.32523 C ? B ? 56 CG 1
   ATOM 3507 SD C MET B 55 ? 23.76438 -17.94787 41.50744 0.433 15.53981 S ? B ? 56 SD 1
   ATOM 3508 CE C MET B 55 ? 23.11395 -19.59086 41.78191 0.433 15.64617 C ? B ? 56 CE 1
   ATOM 3509 N A LYS B 56 ? 26.44603 -15.21454 37.56858 0.208 16.49305 N ? B ? 57 N 1
   ATOM 3510 CA A LYS B 56 ? 26.64312 -13.87101 37.03326 0.208 16.65038 C ? B ? 57 CA 1
   ATOM 3511 C A LYS B 56 ? 26.88379 -13.89629 35.52932 0.208 16.81115 C ? B ? 57 C 1
   ATOM 3512 O A LYS B 56 ? 26.43898 -12.99546 34.81018 0.208 17.04533 O ? B ? 57 O 1
   ATOM 3513 CB A LYS B 56 ? 27.80898 -13.18745 37.74602 0.208 17.15421 C ? B ? 57 CB 1
   ATOM 3514 CG A LYS B 56 ? 27.39543 -12.33508 38.92304 0.208 16.97239 C ? B ? 57 CG 1
   ATOM 3515 CD A LYS B 56 ? 28.59798 -11.82742 39.69501 0.208 17.08686 C ? B ? 57 CD 1
   ATOM 3516 CE A LYS B 56 ? 28.15346 -11.05455 40.93028 0.208 17.53990 C ? B ? 57 CE 1
   ATOM 3517 NZ A LYS B 56 ? 29.30537 -10.55344 41.72196 0.208 18.31860 N ? B ? 57 NZ 1
   ATOM 3518 N B LYS B 56 ? 26.58873 -15.06579 37.58513 0.359 16.47003 N ? B ? 57 N 1
   ATOM 3519 CA B LYS B 56 ? 26.86416 -13.73695 37.05405 0.359 16.71573 C ? B ? 57 CA 1
   ATOM 3520 C B LYS B 56 ? 27.15095 -13.77088 35.56029 0.359 16.84597 C ? B ? 57 C 1
   ATOM 3521 O B LYS B 56 ? 26.97822 -12.75566 34.87750 0.359 17.25224 O ? B ? 57 O 1
   ATOM 3522 CB B LYS B 56 ? 28.04038 -13.10248 37.79510 0.359 17.19892 C ? B ? 57 CB 1
   ATOM 3523 CG B LYS B 56 ? 27.73837 -12.75637 39.22952 0.359 17.01171 C ? B ? 57 CG 1
   ATOM 3524 CD B LYS B 56 ? 28.91127 -12.06329 39.89543 0.359 17.20467 C ? B ? 57 CD 1
   ATOM 3525 CE B LYS B 56 ? 28.59662 -11.79413 41.36122 0.359 17.76085 C ? B ? 57 CE 1
   ATOM 3526 NZ B LYS B 56 ? 29.56830 -10.85647 41.97825 0.359 18.30884 N ? B ? 57 NZ 1
   ATOM 3527 N C LYS B 56 ? 26.62549 -14.93022 37.61304 0.433 16.46315 N ? B ? 57 N 1
   ATOM 3528 CA C LYS B 56 ? 26.96722 -13.64061 37.03673 0.433 16.69529 C ? B ? 57 CA 1
   ATOM 3529 C C LYS B 56 ? 27.25438 -13.73051 35.54730 0.433 16.85201 C ? B ? 57 C 1
   ATOM 3530 O C LYS B 56 ? 27.16465 -12.71342 34.85352 0.433 17.27398 O ? B ? 57 O 1
   ATOM 3531 CB C LYS B 56 ? 28.17271 -13.03951 37.75999 0.433 17.20264 C ? B ? 57 CB 1
   ATOM 3532 CG C LYS B 56 ? 27.86320 -12.60989 39.16937 0.433 17.02033 C ? B ? 57 CG 1
   ATOM 3533 CD C LYS B 56 ? 29.06978 -12.00377 39.85603 0.433 17.21307 C ? B ? 57 CD 1
   ATOM 3534 CE C LYS B 56 ? 28.71954 -11.64182 41.29356 0.433 17.77571 C ? B ? 57 CE 1
   ATOM 3535 NZ C LYS B 56 ? 29.74741 -10.76991 41.91190 0.433 18.34410 N ? B ? 57 NZ 1
   ATOM 3536 N . ALA B 57 ? 27.59098 -14.90973 35.03812 1.000 16.56009 N ? B ? 58 N 1
   ATOM 3537 CA . ALA B 57 ? 27.89586 -15.02325 33.61680 1.000 16.62492 C ? B ? 58 CA 1
   ATOM 3538 C . ALA B 57 ? 26.69691 -15.46469 32.79122 1.000 17.36328 C ? B ? 58 C 1
   ATOM 3539 O . ALA B 57 ? 26.80339 -15.52822 31.55623 1.000 19.03275 O ? B ? 58 O 1
   ATOM 3540 CB . ALA B 57 ? 29.05496 -16.00537 33.40179 1.000 17.87470 C ? B ? 58 CB 1
   ATOM 3541 N A SER B 58 ? 25.56416 -15.75654 33.42289 0.632 16.65479 N ? B ? 59 N 1
   ATOM 3542 CA A SER B 58 ? 24.40922 -16.31744 32.73593 0.632 15.81630 C ? B ? 59 CA 1
   ATOM 3543 C A SER B 58 ? 23.55168 -15.20630 32.13334 0.632 14.99507 C ? B ? 59 C 1
   ATOM 3544 O A SER B 58 ? 23.00027 -14.37039 32.86240 0.632 15.11348 O ? B ? 59 O 1
   ATOM 3545 CB A SER B 58 ? 23.58081 -17.14741 33.70649 0.632 15.86208 C ? B ? 59 CB 1
   ATOM 3546 OG A SER B 58 ? 22.37566 -17.51944 33.08779 0.632 15.46827 O ? B ? 59 OG 1
   ATOM 3547 N B SER B 58 ? 25.56677 -15.75888 33.42603 0.368 16.65346 N ? B ? 59 N 1
   ATOM 3548 CA B SER B 58 ? 24.39936 -16.29833 32.73851 0.368 15.82725 C ? B ? 59 CA 1
   ATOM 3549 C B SER B 58 ? 23.53604 -15.15317 32.21694 0.368 15.00150 C ? B ? 59 C 1
   ATOM 3550 O B SER B 58 ? 22.86028 -14.47028 32.99491 0.368 15.18479 O ? B ? 59 O 1
   ATOM 3551 CB B SER B 58 ? 23.59990 -17.18674 33.68249 0.368 15.86211 C ? B ? 59 CB 1
   ATOM 3552 OG B SER B 58 ? 22.34902 -17.49406 33.11173 0.368 15.47922 O ? B ? 59 OG 1
   ATOM 3553 N A GLU B 59 ? 23.40871 -15.21646 30.80696 0.632 14.89760 N ? B ? 60 N 1
   ATOM 3554 CA A GLU B 59 ? 22.46754 -14.29988 30.17482 0.632 15.02874 C ? B ? 60 CA 1
   ATOM 3555 C A GLU B 59 ? 21.03627 -14.61244 30.58699 0.632 14.50247 C ? B ? 60 C 1
   ATOM 3556 O A GLU B 59 ? 20.23418 -13.69648 30.78674 0.632 14.13788 O ? B ? 60 O 1
   ATOM 3557 CB A GLU B 59 ? 22.58377 -14.34866 28.65210 0.632 14.93631 C ? B ? 60 CB 1
   ATOM 3558 CG A GLU B 59 ? 22.17283 -13.02475 28.00816 0.632 15.47664 C ? B ? 60 CG 1
   ATOM 3559 CD A GLU B 59 ? 23.20063 -11.93137 28.26587 0.632 17.69472 C ? B ? 60 CD 1
   ATOM 3560 OE1 A GLU B 59 ? 24.37337 -12.26839 28.55831 0.632 17.14236 O ? B ? 60 OE1 1
   ATOM 3561 OE2 A GLU B 59 ? 22.85877 -10.73532 28.17208 0.632 17.73586 O ? B ? 60 OE2 1
   ATOM 3562 N B GLU B 59 ? 23.53360 -14.95462 30.89720 0.368 14.97109 N ? B ? 60 N 1
   ATOM 3563 CA B GLU B 59 ? 22.64139 -13.95159 30.32552 0.368 15.17918 C ? B ? 60 CA 1
   ATOM 3564 C B GLU B 59 ? 21.17848 -14.32679 30.55014 0.368 14.56763 C ? B ? 60 C 1
   ATOM 3565 O B GLU B 59 ? 20.31899 -13.44377 30.61953 0.368 14.32082 O ? B ? 60 O 1
   ATOM 3566 CB B GLU B 59 ? 22.93671 -13.75810 28.83318 0.368 15.74418 C ? B ? 60 CB 1
   ATOM 3567 CG B GLU B 59 ? 22.56433 -12.35890 28.28802 0.368 15.93027 C ? B ? 60 CG 1
   ATOM 3568 CD B GLU B 59 ? 23.60553 -11.26157 28.60663 0.368 17.57167 C ? B ? 60 CD 1
   ATOM 3569 OE1 B GLU B 59 ? 24.72879 -11.57538 29.04920 0.368 17.12927 O ? B ? 60 OE1 1
   ATOM 3570 OE2 B GLU B 59 ? 23.30022 -10.06869 28.40025 0.368 17.30083 O ? B ? 60 OE2 1
   ATOM 3571 N A ASP B 60 ? 20.69070 -15.89758 30.69413 0.632 14.72153 N ? B ? 61 N 1
   ATOM 3572 CA A ASP B 60 ? 19.32888 -16.25816 31.07744 0.632 14.55339 C ? B ? 61 CA 1
   ATOM 3573 C A ASP B 60 ? 19.00538 -15.76242 32.47987 0.632 14.32576 C ? B ? 61 C 1
   ATOM 3574 O A ASP B 60 ? 17.86425 -15.37270 32.74516 0.632 13.95835 O ? B ? 61 O 1
   ATOM 3575 CB A ASP B 60 ? 19.11159 -17.77643 31.00797 0.632 15.12697 C ? B ? 61 CB 1
   ATOM 3576 CG A ASP B 60 ? 19.02396 -18.30469 29.58525 0.632 17.48272 C ? B ? 61 CG 1
   ATOM 3577 OD1 A ASP B 60 ? 18.77775 -17.50773 28.67245 0.632 18.09561 O ? B ? 61 OD1 1
   ATOM 3578 OD2 A ASP B 60 ? 19.21263 -19.52898 29.37521 0.632 19.17227 O ? B ? 61 OD2 1
   ATOM 3579 N B ASP B 60 ? 20.87809 -15.62377 30.67737 0.368 14.62054 N ? B ? 61 N 1
   ATOM 3580 CA B ASP B 60 ? 19.51636 -16.04321 31.01034 0.368 14.57035 C ? B ? 61 CA 1
   ATOM 3581 C B ASP B 60 ? 19.11159 -15.53192 32.38720 0.368 14.18425 C ? B ? 61 C 1
   ATOM 3582 O B ASP B 60 ? 18.04262 -14.92889 32.55365 0.368 13.75994 O ? B ? 61 O 1
   ATOM 3583 CB B ASP B 60 ? 19.39671 -17.57160 30.97188 0.368 14.99157 C ? B ? 61 CB 1
   ATOM 3584 CG B ASP B 60 ? 19.47574 -18.14261 29.57045 0.368 17.36854 C ? B ? 61 CG 1
   ATOM 3585 OD1 B ASP B 60 ? 18.77330 -17.63662 28.67916 0.368 18.14153 O ? B ? 61 OD1 1
   ATOM 3586 OD2 B ASP B 60 ? 20.23058 -19.11928 29.36341 0.368 16.20134 O ? B ? 61 OD2 1
   ATOM 3587 N A LEU B 61 ? 19.98163 -15.79072 33.39294 0.632 14.09909 N ? B ? 62 N 1
   ATOM 3588 CA A LEU B 61 ? 19.73244 -15.24344 34.72959 0.632 14.29692 C ? B ? 62 CA 1
   ATOM 3589 C A LEU B 61 ? 19.57204 -13.73266 34.67668 0.632 13.86470 C ? B ? 62 C 1
   ATOM 3590 O A LEU B 61 ? 18.66008 -13.18142 35.30536 0.632 13.12004 O ? B ? 62 O 1
   ATOM 3591 CB A LEU B 61 ? 20.85876 -15.62212 35.70249 0.632 14.46818 C ? B ? 62 CB 1
   ATOM 3592 CG A LEU B 61 ? 20.58700 -15.31156 37.18990 0.632 14.34747 C ? B ? 62 CG 1
   ATOM 3593 CD1 A LEU B 61 ? 21.25478 -16.33764 38.09110 0.632 14.92991 C ? B ? 62 CD1 1
   ATOM 3594 CD2 A LEU B 61 ? 21.05756 -13.91191 37.58460 0.632 14.17344 C ? B ? 62 CD2 1
   ATOM 3595 N B LEU B 61 ? 19.95081 -15.78886 33.39456 0.368 14.13029 N ? B ? 62 N 1
   ATOM 3596 CA B LEU B 61 ? 19.64405 -15.32840 34.74778 0.368 14.31524 C ? B ? 62 CA 1
   ATOM 3597 C B LEU B 61 ? 19.50427 -13.81456 34.78727 0.368 13.85135 C ? B ? 62 C 1
   ATOM 3598 O B LEU B 61 ? 18.63453 -13.28140 35.48714 0.368 13.30514 O ? B ? 62 O 1
   ATOM 3599 CB B LEU B 61 ? 20.72618 -15.79486 35.72836 0.368 14.54368 C ? B ? 62 CB 1
   ATOM 3600 CG B LEU B 61 ? 20.37490 -15.72370 37.22308 0.368 14.48912 C ? B ? 62 CG 1
   ATOM 3601 CD1 B LEU B 61 ? 21.08058 -16.83416 38.00280 0.368 15.15772 C ? B ? 62 CD1 1
   ATOM 3602 CD2 B LEU B 61 ? 20.71022 -14.37597 37.82986 0.368 14.30096 C ? B ? 62 CD2 1
   ATOM 3603 N A LYS B 62 ? 20.45966 -13.03957 33.94968 0.632 13.44540 N ? B ? 63 N 1
   ATOM 3604 CA A LYS B 62 ? 20.35505 -11.58548 33.86622 0.632 13.82940 C ? B ? 63 CA 1
   ATOM 3605 C A LYS B 62 ? 19.00621 -11.17039 33.29596 0.632 12.87338 C ? B ? 63 C 1
   ATOM 3606 O A LYS B 62 ? 18.39183 -10.21214 33.77593 0.632 12.91215 O ? B ? 63 O 1
   ATOM 3607 CB A LYS B 62 ? 21.48649 -11.00497 33.01072 0.632 14.64709 C ? B ? 63 CB 1
   ATOM 3608 CG A LYS B 62 ? 21.66717 -9.51576 33.24397 0.632 14.29616 C ? B ? 63 CG 1
   ATOM 3609 CD A LYS B 62 ? 22.55205 -8.76533 32.25108 0.632 17.43601 C ? B ? 63 CD 1
   ATOM 3610 CE A LYS B 62 ? 23.19546 -9.63253 31.19864 0.632 18.29438 C ? B ? 63 CE 1
   ATOM 3611 NZ A LYS B 62 ? 24.17759 -8.79073 30.42993 0.632 18.91388 N ? B ? 63 NZ 1
   ATOM 3612 N B LYS B 62 ? 20.35510 -13.10130 34.04441 0.368 13.25339 N ? B ? 63 N 1
   ATOM 3613 CA B LYS B 62 ? 20.22803 -11.65018 33.97711 0.368 13.88812 C ? B ? 63 CA 1
   ATOM 3614 C B LYS B 62 ? 18.87656 -11.24979 33.40087 0.368 12.93642 C ? B ? 63 C 1
   ATOM 3615 O B LYS B 62 ? 18.20379 -10.35748 33.92799 0.368 12.94733 O ? B ? 63 O 1
   ATOM 3616 CB B LYS B 62 ? 21.35734 -11.06318 33.13614 0.368 14.68224 C ? B ? 63 CB 1
   ATOM 3617 CG B LYS B 62 ? 21.13417 -9.61595 32.78035 0.368 14.28903 C ? B ? 63 CG 1
   ATOM 3618 CD B LYS B 62 ? 22.12284 -9.13990 31.74675 0.368 17.28650 C ? B ? 63 CD 1
   ATOM 3619 CE B LYS B 62 ? 23.52304 -9.22507 32.28870 0.368 16.67623 C ? B ? 63 CE 1
   ATOM 3620 NZ B LYS B 62 ? 23.62020 -8.61623 33.62998 0.368 18.73529 N ? B ? 63 NZ 1
   ATOM 3621 N A LYS B 63 ? 18.52673 -11.89554 32.27589 0.632 12.79949 N ? B ? 64 N 1
   ATOM 3622 CA A LYS B 63 ? 17.22253 -11.59622 31.69456 0.632 12.90790 C ? B ? 64 CA 1
   ATOM 3623 C A LYS B 63 ? 16.10652 -11.77419 32.71869 0.632 12.34061 C ? B ? 64 C 1
   ATOM 3624 O A LYS B 63 ? 15.15883 -10.98294 32.74939 0.632 12.25195 O ? B ? 64 O 1
   ATOM 3625 CB A LYS B 63 ? 16.97127 -12.47685 30.47027 0.632 13.13783 C ? B ? 64 CB 1
   ATOM 3626 CG A LYS B 63 ? 17.84059 -12.13903 29.24967 0.632 13.73312 C ? B ? 64 CG 1
   ATOM 3627 CD A LYS B 63 ? 17.62852 -13.15679 28.10858 0.632 14.27595 C ? B ? 64 CD 1
   ATOM 3628 CE A LYS B 63 ? 18.34873 -12.70518 26.82558 0.632 16.87380 C ? B ? 64 CE 1
   ATOM 3629 NZ A LYS B 63 ? 18.34395 -13.76320 25.76599 0.632 15.87134 N ? B ? 64 NZ 1
   ATOM 3630 N B LYS B 63 ? 18.46405 -11.90651 32.31061 0.368 12.83262 N ? B ? 64 N 1
   ATOM 3631 CA B LYS B 63 ? 17.15766 -11.62342 31.72648 0.368 12.91322 C ? B ? 64 CA 1
   ATOM 3632 C B LYS B 63 ? 16.04111 -11.85237 32.73722 0.368 12.34931 C ? B ? 64 C 1
   ATOM 3633 O B LYS B 63 ? 15.09455 -11.06209 32.81175 0.368 12.30114 O ? B ? 64 O 1
   ATOM 3634 CB B LYS B 63 ? 16.93763 -12.48052 30.48099 0.368 13.15179 C ? B ? 64 CB 1
   ATOM 3635 CG B LYS B 63 ? 17.80426 -12.08802 29.28770 0.368 13.74333 C ? B ? 64 CG 1
   ATOM 3636 CD B LYS B 63 ? 17.62685 -13.06817 28.12546 0.368 14.29534 C ? B ? 64 CD 1
   ATOM 3637 CE B LYS B 63 ? 18.43207 -12.62124 26.90471 0.368 16.89135 C ? B ? 64 CE 1
   ATOM 3638 NZ B LYS B 63 ? 18.37370 -13.62510 25.80013 0.368 15.90540 N ? B ? 64 NZ 1
   ATOM 3639 N A ALA B 64 ? 16.19326 -12.81702 33.55607 0.632 12.59569 N ? B ? 65 N 1
   ATOM 3640 CA A ALA B 64 ? 15.15039 -13.04210 34.55290 0.632 13.00260 C ? B ? 65 CA 1
   ATOM 3641 C A ALA B 64 ? 15.15101 -11.93459 35.60242 0.632 12.48849 C ? B ? 65 C 1
   ATOM 3642 O A ALA B 64 ? 14.08950 -11.49120 36.04596 0.632 13.02214 O ? B ? 65 O 1
   ATOM 3643 CB A ALA B 64 ? 15.32908 -14.41207 35.20664 0.632 13.35054 C ? B ? 65 CB 1
   ATOM 3644 N B ALA B 64 ? 16.13348 -12.93002 33.52372 0.368 12.62525 N ? B ? 65 N 1
   ATOM 3645 CA B ALA B 64 ? 15.10672 -13.20833 34.52025 0.368 13.00746 C ? B ? 65 CA 1
   ATOM 3646 C B ALA B 64 ? 15.12919 -12.20032 35.65936 0.368 12.50590 C ? B ? 65 C 1
   ATOM 3647 O B ALA B 64 ? 14.09155 -11.97626 36.28878 0.368 12.72285 O ? B ? 65 O 1
   ATOM 3648 CB B ALA B 64 ? 15.27044 -14.62445 35.07364 0.368 13.41093 C ? B ? 65 CB 1
   ATOM 3649 N A GLY B 65 ? 16.32820 -11.46006 36.00219 0.632 12.44807 N ? B ? 66 N 1
   ATOM 3650 CA A GLY B 65 ? 16.37072 -10.36010 36.95031 0.632 12.03240 C ? B ? 66 CA 1
   ATOM 3651 C A GLY B 65 ? 15.75989 -9.09668 36.38560 0.632 11.85343 C ? B ? 66 C 1
   ATOM 3652 O A GLY B 65 ? 15.06536 -8.36663 37.08563 0.632 11.60852 O ? B ? 66 O 1
   ATOM 3653 N B GLY B 65 ? 16.28241 -11.58907 35.93636 0.368 12.42034 N ? B ? 66 N 1
   ATOM 3654 CA B GLY B 65 ? 16.32150 -10.53522 36.93457 0.368 12.03424 C ? B ? 66 CA 1
   ATOM 3655 C B GLY B 65 ? 15.69416 -9.25105 36.43436 0.368 12.02106 C ? B ? 66 C 1
   ATOM 3656 O B GLY B 65 ? 14.95573 -8.58785 37.16064 0.368 11.61624 O ? B ? 66 O 1
   ATOM 3657 N A VAL B 66 ? 16.00084 -8.82738 35.10471 0.632 11.90124 N ? B ? 67 N 1
   ATOM 3658 CA A VAL B 66 ? 15.35647 -7.68698 34.45876 0.632 11.90988 C ? B ? 67 CA 1
   ATOM 3659 C A VAL B 66 ? 13.84496 -7.83659 34.49200 0.632 12.06248 C ? B ? 67 C 1
   ATOM 3660 O A VAL B 66 ? 13.11761 -6.88764 34.82039 0.632 12.03366 O ? B ? 67 O 1
   ATOM 3661 CB A VAL B 66 ? 15.86797 -7.52584 33.01834 0.632 11.90088 C ? B ? 67 CB 1
   ATOM 3662 CG1 A VAL B 66 ? 14.98773 -6.51705 32.26857 0.632 11.90385 C ? B ? 67 CG1 1
   ATOM 3663 CG2 A VAL B 66 ? 17.31422 -7.11291 33.06261 0.632 12.15528 C ? B ? 67 CG2 1
   ATOM 3664 N B VAL B 66 ? 15.97351 -8.88403 35.18306 0.368 11.93165 N ? B ? 67 N 1
   ATOM 3665 CA B VAL B 66 ? 15.30359 -7.73253 34.58793 0.368 11.96628 C ? B ? 67 CA 1
   ATOM 3666 C B VAL B 66 ? 13.80281 -7.96236 34.50564 0.368 12.07361 C ? B ? 67 C 1
   ATOM 3667 O B VAL B 66 ? 13.01167 -7.02250 34.66998 0.368 12.11268 O ? B ? 67 O 1
   ATOM 3668 CB B VAL B 66 ? 15.90681 -7.42784 33.20296 0.368 11.93611 C ? B ? 67 CB 1
   ATOM 3669 CG1 B VAL B 66 ? 15.20429 -6.23132 32.57288 0.368 11.93243 C ? B ? 67 CG1 1
   ATOM 3670 CG2 B VAL B 66 ? 17.39387 -7.19084 33.33957 0.368 12.13196 C ? B ? 67 CG2 1
   ATOM 3671 N A THR B 67 ? 13.35348 -9.03209 34.15542 0.632 11.97845 N ? B ? 68 N 1
   ATOM 3672 CA A THR B 67 ? 11.91364 -9.27003 34.12463 0.632 12.53081 C ? B ? 68 CA 1
   ATOM 3673 C A THR B 67 ? 11.28015 -8.97905 35.48354 0.632 12.29145 C ? B ? 68 C 1
   ATOM 3674 O A THR B 67 ? 10.28687 -8.24656 35.57469 0.632 12.55022 O ? B ? 68 O 1
   ATOM 3675 CB A THR B 67 ? 11.62835 -10.70867 33.69710 0.632 13.47590 C ? B ? 68 CB 1
   ATOM 3676 OG1 A THR B 67 ? 12.14528 -10.92441 32.38073 0.632 13.57073 O ? B ? 68 OG1 1
   ATOM 3677 CG2 A THR B 67 ? 10.12870 -10.96863 33.68080 0.632 14.02938 C ? B ? 68 CG2 1
   ATOM 3678 N B THR B 67 ? 13.38392 -9.20851 34.27442 0.368 12.01221 N ? B ? 68 N 1
   ATOM 3679 CA B THR B 67 ? 11.95879 -9.50666 34.17004 0.368 12.61350 C ? B ? 68 CA 1
   ATOM 3680 C B THR B 67 ? 11.23945 -9.23722 35.48730 0.368 12.39253 C ? B ? 68 C 1
   ATOM 3681 O B THR B 67 ? 10.19599 -8.57338 35.51503 0.368 12.62552 O ? B ? 68 O 1
   ATOM 3682 CB B THR B 67 ? 11.75609 -10.95724 33.73702 0.368 13.22262 C ? B ? 68 CB 1
   ATOM 3683 OG1 B THR B 67 ? 12.10403 -11.08782 32.35655 0.368 13.67099 O ? B ? 68 OG1 1
   ATOM 3684 CG2 B THR B 67 ? 10.30043 -11.36923 33.92282 0.368 13.91525 C ? B ? 68 CG2 1
   ATOM 3685 N A VAL B 68 ? 11.85158 -9.52579 36.55714 0.632 12.17360 N ? B ? 69 N 1
   ATOM 3686 CA A VAL B 68 ? 11.21763 -9.33704 37.85559 0.632 11.90219 C ? B ? 69 CA 1
   ATOM 3687 C A VAL B 68 ? 11.21573 -7.86152 38.25481 0.632 11.60451 C ? B ? 69 C 1
   ATOM 3688 O A VAL B 68 ? 10.21275 -7.35992 38.76900 0.632 11.43162 O ? B ? 69 O 1
   ATOM 3689 CB A VAL B 68 ? 11.87124 -10.22605 38.92688 0.632 12.02618 C ? B ? 69 CB 1
   ATOM 3690 CG1 A VAL B 68 ? 13.24763 -9.72734 39.29189 0.632 11.45009 C ? B ? 69 CG1 1
   ATOM 3691 CG2 A VAL B 68 ? 10.96553 -10.29369 40.15383 0.632 13.43573 C ? B ? 69 CG2 1
   ATOM 3692 N B VAL B 68 ? 11.78109 -9.74499 36.59302 0.368 12.24938 N ? B ? 69 N 1
   ATOM 3693 CA B VAL B 68 ? 11.08947 -9.58133 37.86509 0.368 11.90510 C ? B ? 69 CA 1
   ATOM 3694 C B VAL B 68 ? 11.16603 -8.13367 38.33452 0.368 11.85578 C ? B ? 69 C 1
   ATOM 3695 O B VAL B 68 ? 10.20933 -7.60957 38.91269 0.368 11.68852 O ? B ? 69 O 1
   ATOM 3696 CB B VAL B 68 ? 11.64938 -10.55797 38.91450 0.368 12.09699 C ? B ? 69 CB 1
   ATOM 3697 CG1 B VAL B 68 ? 13.10612 -10.27432 39.18785 0.368 12.02937 C ? B ? 69 CG1 1
   ATOM 3698 CG2 B VAL B 68 ? 10.84043 -10.47990 40.19880 0.368 13.55336 C ? B ? 69 CG2 1
   ATOM 3699 N A LEU B 69 ? 12.30794 -7.13225 38.00374 0.632 11.91753 N ? B ? 70 N 1
   ATOM 3700 CA A LEU B 69 ? 12.37263 -5.75722 38.50420 0.632 11.97114 C ? B ? 70 CA 1
   ATOM 3701 C A LEU B 69 ? 11.55097 -4.79898 37.64905 0.632 12.28367 C ? B ? 70 C 1
   ATOM 3702 O A LEU B 69 ? 10.93136 -3.86982 38.18202 0.632 12.17184 O ? B ? 70 O 1
   ATOM 3703 CB A LEU B 69 ? 13.81939 -5.27299 38.59324 0.632 12.28949 C ? B ? 70 CB 1
   ATOM 3704 CG A LEU B 69 ? 14.71451 -6.05609 39.55702 0.632 12.03599 C ? B ? 70 CG 1
   ATOM 3705 CD1 A LEU B 69 ? 16.10120 -5.44014 39.58489 0.632 12.83400 C ? B ? 70 CD1 1
   ATOM 3706 CD2 A LEU B 69 ? 14.10268 -6.10693 40.97381 0.632 11.95920 C ? B ? 70 CD2 1
   ATOM 3707 N B LEU B 69 ? 12.28657 -7.45550 38.08004 0.368 11.72886 N ? B ? 70 N 1
   ATOM 3708 CA B LEU B 69 ? 12.44894 -6.11467 38.63272 0.368 12.25623 C ? B ? 70 CA 1
   ATOM 3709 C B LEU B 69 ? 11.67239 -5.05935 37.85408 0.368 11.97700 C ? B ? 70 C 1
   ATOM 3710 O B LEU B 69 ? 11.17593 -4.10375 38.46200 0.368 12.39508 O ? B ? 70 O 1
   ATOM 3711 CB B LEU B 69 ? 13.92702 -5.73485 38.70564 0.368 11.94812 C ? B ? 70 CB 1
   ATOM 3712 CG B LEU B 69 ? 14.80237 -6.50085 39.70477 0.368 12.55170 C ? B ? 70 CG 1
   ATOM 3713 CD1 B LEU B 69 ? 16.07783 -5.71698 39.91907 0.368 12.58947 C ? B ? 70 CD1 1
   ATOM 3714 CD2 B LEU B 69 ? 14.08909 -6.72946 41.04012 0.368 12.07996 C ? B ? 70 CD2 1
   ATOM 3715 N A THR B 70 ? 11.55177 -4.98739 36.32375 0.632 12.32597 N ? B ? 71 N 1
   ATOM 3716 CA A THR B 70 ? 10.66256 -4.20669 35.46855 0.632 12.79369 C ? B ? 71 CA 1
   ATOM 3717 C A THR B 70 ? 9.20705 -4.40012 35.87018 0.632 12.79894 C ? B ? 71 C 1
   ATOM 3718 O A THR B 70 ? 8.44778 -3.42869 35.96888 0.632 13.07593 O ? B ? 71 O 1
   ATOM 3719 CB A THR B 70 ? 10.86325 -4.58811 34.00376 0.632 13.40796 C ? B ? 71 CB 1
   ATOM 3720 OG1 A THR B 70 ? 10.85153 -6.01543 33.88759 0.632 13.67902 O ? B ? 71 OG1 1
   ATOM 3721 CG2 A THR B 70 ? 12.18454 -4.08736 33.51858 0.632 12.94109 C ? B ? 71 CG2 1
   ATOM 3722 N B THR B 70 ? 11.54360 -5.19003 36.52617 0.368 12.29496 N ? B ? 71 N 1
   ATOM 3723 CA B THR B 70 ? 10.75548 -4.19450 35.79796 0.368 12.75912 C ? B ? 71 CA 1
   ATOM 3724 C B THR B 70 ? 9.26149 -4.38938 36.03764 0.368 12.79246 C ? B ? 71 C 1
   ATOM 3725 O B THR B 70 ? 8.52110 -3.40628 36.16230 0.368 12.95266 O ? B ? 71 O 1
   ATOM 3726 CB B THR B 70 ? 11.07634 -4.20515 34.29582 0.368 12.75323 C ? B ? 71 CB 1
   ATOM 3727 OG1 B THR B 70 ? 10.64678 -5.43491 33.70448 0.368 14.04739 O ? B ? 71 OG1 1
   ATOM 3728 CG2 B THR B 70 ? 12.56187 -4.02456 34.06385 0.368 12.77640 C ? B ? 71 CG2 1
   ATOM 3729 N . ALA B 71 ? 8.80479 -5.64166 36.12824 1.000 12.83149 N ? B ? 72 N 1
   ATOM 3730 CA . ALA B 71 ? 7.41460 -5.89420 36.48024 1.000 12.86495 C ? B ? 72 CA 1
   ATOM 3731 C . ALA B 71 ? 7.10393 -5.35724 37.87269 1.000 12.62571 C ? B ? 72 C 1
   ATOM 3732 O . ALA B 71 ? 6.03259 -4.77264 38.10074 1.000 13.21873 O ? B ? 72 O 1
   ATOM 3733 CB . ALA B 71 ? 7.11382 -7.38587 36.41201 1.000 13.48383 C ? B ? 72 CB 1
   ATOM 3734 N A LEU B 72 ? 8.00492 -5.59107 38.83119 0.785 12.02079 N ? B ? 73 N 1
   ATOM 3735 CA A LEU B 72 ? 7.77672 -5.08100 40.18302 0.785 11.26294 C ? B ? 73 CA 1
   ATOM 3736 C A LEU B 72 ? 7.73364 -3.55906 40.20341 0.785 11.62336 C ? B ? 73 C 1
   ATOM 3737 O A LEU B 72 ? 6.90841 -2.96441 40.90691 0.785 11.45269 O ? B ? 73 O 1
   ATOM 3738 CB A LEU B 72 ? 8.85988 -5.59711 41.12876 0.785 11.35599 C ? B ? 73 CB 1
   ATOM 3739 CG A LEU B 72 ? 8.65264 -5.16827 42.58797 0.785 11.43027 C ? B ? 73 CG 1
   ATOM 3740 CD1 A LEU B 72 ? 7.30949 -5.66633 43.09193 0.785 10.77701 C ? B ? 73 CD1 1
   ATOM 3741 CD2 A LEU B 72 ? 9.76717 -5.70322 43.45380 0.785 10.87299 C ? B ? 73 CD2 1
   ATOM 3742 N B LEU B 72 ? 8.04923 -5.49187 38.80764 0.215 12.04456 N ? B ? 73 N 1
   ATOM 3743 CA B LEU B 72 ? 7.85746 -4.91012 40.13504 0.215 11.53340 C ? B ? 73 CA 1
   ATOM 3744 C B LEU B 72 ? 7.91847 -3.38596 40.10374 0.215 11.60668 C ? B ? 73 C 1
   ATOM 3745 O B LEU B 72 ? 7.20622 -2.72274 40.86713 0.215 11.53163 O ? B ? 73 O 1
   ATOM 3746 CB B LEU B 72 ? 8.89963 -5.46095 41.10968 0.215 11.39235 C ? B ? 73 CB 1
   ATOM 3747 CG B LEU B 72 ? 8.35613 -5.96685 42.45203 0.215 10.91068 C ? B ? 73 CG 1
   ATOM 3748 CD1 B LEU B 72 ? 9.49082 -6.36830 43.37306 0.215 10.83706 C ? B ? 73 CD1 1
   ATOM 3749 CD2 B LEU B 72 ? 7.46843 -4.93827 43.12981 0.215 10.86075 C ? B ? 73 CD2 1
   ATOM 3750 N A GLY B 73 ? 8.60774 -2.91336 39.43167 0.785 11.80947 N ? B ? 74 N 1
   ATOM 3751 CA A GLY B 73 ? 8.59776 -1.46483 39.35281 0.785 12.24219 C ? B ? 74 CA 1
   ATOM 3752 C A GLY B 73 ? 7.28894 -0.92725 38.81626 0.785 11.64975 C ? B ? 74 C 1
   ATOM 3753 O A GLY B 73 ? 6.72986 0.02806 39.35880 0.785 11.49920 O ? B ? 74 O 1
   ATOM 3754 N B GLY B 73 ? 8.76082 -2.81266 39.24512 0.215 12.43461 N ? B ? 74 N 1
   ATOM 3755 CA B GLY B 73 ? 8.77042 -1.36721 39.09776 0.215 12.17270 C ? B ? 74 CA 1
   ATOM 3756 C B GLY B 73 ? 7.42190 -0.83691 38.65632 0.215 11.76162 C ? B ? 74 C 1
   ATOM 3757 O B GLY B 73 ? 6.91442 0.14536 39.20396 0.215 11.92072 O ? B ? 74 O 1
   ATOM 3758 N A ALA B 74 ? 6.79370 -1.52229 37.72762 0.785 11.72478 N ? B ? 75 N 1
   ATOM 3759 CA A ALA B 74 ? 5.49836 -1.10714 37.18905 0.785 11.78544 C ? B ? 75 CA 1
   ATOM 3760 C A ALA B 74 ? 4.40425 -1.21156 38.24750 0.785 11.51501 C ? B ? 75 C 1
   ATOM 3761 O A ALA B 74 ? 3.54571 -0.33168 38.36000 0.785 11.70620 O ? B ? 75 O 1
   ATOM 3762 CB A ALA B 74 ? 5.15201 -1.94772 35.95539 0.785 12.62854 C ? B ? 75 CB 1
   ATOM 3763 N B ALA B 74 ? 6.81334 -1.49938 37.67030 0.215 11.81088 N ? B ? 75 N 1
   ATOM 3764 CA B ALA B 74 ? 5.49685 -1.08615 37.19343 0.215 11.76548 C ? B ? 75 CA 1
   ATOM 3765 C B ALA B 74 ? 4.45545 -1.18123 38.30254 0.215 11.47229 C ? B ? 75 C 1
   ATOM 3766 O B ALA B 74 ? 3.67033 -0.25045 38.51518 0.215 11.78269 O ? B ? 75 O 1
   ATOM 3767 CB B ALA B 74 ? 5.08790 -1.93763 35.99020 0.215 12.65399 C ? B ? 75 CB 1
   ATOM 3768 N A ILE B 75 ? 4.42700 -2.28312 39.03667 0.785 11.42952 N ? B ? 76 N 1
   ATOM 3769 CA A ILE B 75 ? 3.43569 -2.48255 40.08267 0.785 11.86668 C ? B ? 76 CA 1
   ATOM 3770 C A ILE B 75 ? 3.59463 -1.42334 41.16296 0.785 11.17229 C ? B ? 76 C 1
   ATOM 3771 O A ILE B 75 ? 2.61575 -0.78455 41.57976 0.785 11.39088 O ? B ? 76 O 1
   ATOM 3772 CB A ILE B 75 ? 3.57767 -3.90836 40.65391 0.785 11.31103 C ? B ? 76 CB 1
   ATOM 3773 CG1 A ILE B 75 ? 2.97758 -4.94968 39.69568 0.785 11.97549 C ? B ? 76 CG1 1
   ATOM 3774 CG2 A ILE B 75 ? 2.97252 -4.02055 42.05733 0.785 10.84927 C ? B ? 76 CG2 1
   ATOM 3775 CD1 A ILE B 75 ? 3.44078 -6.37792 40.00450 0.785 11.67262 C ? B ? 76 CD1 1
   ATOM 3776 N B ILE B 75 ? 4.44062 -2.30454 39.02455 0.215 11.69247 N ? B ? 76 N 1
   ATOM 3777 CA B ILE B 75 ? 3.46266 -2.50852 40.09053 0.215 12.06347 C ? B ? 76 CA 1
   ATOM 3778 C B ILE B 75 ? 3.60369 -1.43031 41.15356 0.215 11.39768 C ? B ? 76 C 1
   ATOM 3779 O B ILE B 75 ? 2.61642 -0.81347 41.57438 0.215 11.37994 O ? B ? 76 O 1
   ATOM 3780 CB B ILE B 75 ? 3.62645 -3.91104 40.70348 0.215 11.39543 C ? B ? 76 CB 1
   ATOM 3781 CG1 B ILE B 75 ? 3.39366 -4.99792 39.65687 0.215 11.80516 C ? B ? 76 CG1 1
   ATOM 3782 CG2 B ILE B 75 ? 2.68366 -4.09824 41.88756 0.215 11.12060 C ? B ? 76 CG2 1
   ATOM 3783 CD1 B ILE B 75 ? 3.97532 -6.33940 40.06667 0.215 11.80054 C ? B ? 76 CD1 1
   ATOM 3784 N . LEU B 76 ? 4.83664 -1.18611 41.60405 1.000 10.87843 N ? B ? 77 N 1
   ATOM 3785 CA . LEU B 76 ? 5.04371 -0.22224 42.69160 1.000 11.29548 C ? B ? 77 CA 1
   ATOM 3786 C . LEU B 76 ? 4.60424 1.16440 42.26685 1.000 11.41388 C ? B ? 77 C 1
   ATOM 3787 O . LEU B 76 ? 4.07665 1.93660 43.08877 1.000 11.59654 O ? B ? 77 O 1
   ATOM 3788 CB . LEU B 76 ? 6.50950 -0.20123 43.13386 1.000 10.30178 C ? B ? 77 CB 1
   ATOM 3789 CG . LEU B 76 ? 6.97754 -1.45419 43.86402 1.000 10.90410 C ? B ? 77 CG 1
   ATOM 3790 CD1 . LEU B 76 ? 8.50497 -1.39387 44.05846 1.000 11.52668 C ? B ? 77 CD1 1
   ATOM 3791 CD2 . LEU B 76 ? 6.22742 -1.61271 45.20796 1.000 11.45463 C ? B ? 77 CD2 1
   ATOM 3792 N A LYS B 77 ? 4.78643 1.50148 40.98640 0.471 12.97009 N ? B ? 78 N 1
   ATOM 3793 CA A LYS B 77 ? 4.40426 2.83338 40.54068 0.471 12.17535 C ? B ? 78 CA 1
   ATOM 3794 C A LYS B 77 ? 2.89585 3.04122 40.53511 0.471 12.37942 C ? B ? 78 C 1
   ATOM 3795 O A LYS B 77 ? 2.45410 4.19463 40.54396 0.471 12.46327 O ? B ? 78 O 1
   ATOM 3796 CB A LYS B 77 ? 5.00189 3.11696 39.16481 0.471 12.34070 C ? B ? 78 CB 1
   ATOM 3797 CG A LYS B 77 ? 6.51392 3.28344 39.23456 0.471 12.15750 C ? B ? 78 CG 1
   ATOM 3798 CD A LYS B 77 ? 7.14595 3.49782 37.85545 0.471 12.56023 C ? B ? 78 CD 1
   ATOM 3799 CE A LYS B 77 ? 8.64819 3.37526 37.97583 0.471 12.89638 C ? B ? 78 CE 1
   ATOM 3800 NZ A LYS B 77 ? 9.34851 3.84360 36.75051 0.471 12.77587 N ? B ? 78 NZ 1
   ATOM 3801 N B LYS B 77 ? 4.80285 1.49570 40.98704 0.529 12.76261 N ? B ? 78 N 1
   ATOM 3802 CA B LYS B 77 ? 4.37098 2.79577 40.50547 0.529 12.29883 C ? B ? 78 CA 1
   ATOM 3803 C B LYS B 77 ? 2.85801 2.91653 40.40109 0.529 12.26017 C ? B ? 78 C 1
   ATOM 3804 O B LYS B 77 ? 2.37474 4.02868 40.19075 0.529 12.39724 O ? B ? 78 O 1
   ATOM 3805 CB B LYS B 77 ? 5.03610 3.10470 39.16364 0.529 12.22944 C ? B ? 78 CB 1
   ATOM 3806 CG B LYS B 77 ? 6.54677 3.29651 39.30193 0.529 12.11548 C ? B ? 78 CG 1
   ATOM 3807 CD B LYS B 77 ? 7.24443 3.44870 37.94057 0.529 12.60444 C ? B ? 78 CD 1
   ATOM 3808 CE B LYS B 77 ? 8.73196 3.24496 38.11071 0.529 13.06516 C ? B ? 78 CE 1
   ATOM 3809 NZ B LYS B 77 ? 9.48365 3.55733 36.86007 0.529 13.00613 N ? B ? 78 NZ 1
   ATOM 3810 N C LYS B 77 ? 4.84524 1.49947 40.99847 0.000 12.70645 N ? B ? 78 N 1
   ATOM 3811 CA C LYS B 77 ? 4.47089 2.81551 40.49487 0.000 12.59403 C ? B ? 78 CA 1
   ATOM 3812 C C LYS B 77 ? 2.96961 2.94510 40.28789 0.000 12.23273 C ? B ? 78 C 1
   ATOM 3813 O C LYS B 77 ? 2.46019 4.06788 40.20557 0.000 12.27396 O ? B ? 78 O 1
   ATOM 3814 CB C LYS B 77 ? 5.20943 3.10667 39.18901 0.000 12.24170 C ? B ? 78 CB 1
   ATOM 3815 CG C LYS B 77 ? 6.72142 3.12577 39.33430 0.000 12.14593 C ? B ? 78 CG 1
   ATOM 3816 CD C LYS B 77 ? 7.40719 3.41878 38.01152 0.000 12.65663 C ? B ? 78 CD 1
   ATOM 3817 CE C LYS B 77 ? 8.91894 3.41849 38.16955 0.000 13.12324 C ? B ? 78 CE 1
   ATOM 3818 NZ C LYS B 77 ? 9.61827 3.70213 36.88694 0.000 12.92006 N ? B ? 78 NZ 1
   ATOM 3819 N A LYS B 78 ? 2.10104 1.96668 40.54933 0.426 12.00132 N ? B ? 79 N 1
   ATOM 3820 CA A LYS B 78 ? 0.65206 2.09271 40.67048 0.426 12.34334 C ? B ? 79 CA 1
   ATOM 3821 C A LYS B 78 ? 0.19567 2.41878 42.08980 0.426 12.41097 C ? B ? 79 C 1
   ATOM 3822 O A LYS B 78 ? -1.00707 2.62396 42.29466 0.426 12.85277 O ? B ? 79 O 1
   ATOM 3823 CB A LYS B 78 ? -0.03615 0.80474 40.19504 0.426 12.76540 C ? B ? 79 CB 1
   ATOM 3824 CG A LYS B 78 ? -0.25231 0.73242 38.67825 0.426 12.45233 C ? B ? 79 CG 1
   ATOM 3825 CD A LYS B 78 ? -1.34934 1.70715 38.25575 0.426 13.19020 C ? B ? 79 CD 1
   ATOM 3826 CE A LYS B 78 ? -2.05369 1.23741 37.02565 0.426 13.83732 C ? B ? 79 CE 1
   ATOM 3827 NZ A LYS B 78 ? -2.58142 -0.14860 37.15817 0.426 13.69880 N ? B ? 79 NZ 1
   ATOM 3828 N B LYS B 78 ? 2.10386 1.82156 40.54571 0.566 11.96138 N ? B ? 79 N 1
   ATOM 3829 CA B LYS B 78 ? 0.65743 1.93829 40.70399 0.566 12.34137 C ? B ? 79 CA 1
   ATOM 3830 C B LYS B 78 ? 0.26264 2.40349 42.10054 0.566 12.37279 C ? B ? 79 C 1
   ATOM 3831 O B LYS B 78 ? -0.92236 2.68509 42.32088 0.566 12.84299 O ? B ? 79 O 1
   ATOM 3832 CB B LYS B 78 ? -0.03550 0.59839 40.39793 0.566 12.71504 C ? B ? 79 CB 1
   ATOM 3833 CG B LYS B 78 ? 0.26504 0.06405 39.00477 0.566 12.35206 C ? B ? 79 CG 1
   ATOM 3834 CD B LYS B 78 ? 0.04391 1.16295 37.98048 0.566 13.51035 C ? B ? 79 CD 1
   ATOM 3835 CE B LYS B 78 ? -1.07386 0.84282 37.04194 0.566 13.09671 C ? B ? 79 CE 1
   ATOM 3836 NZ B LYS B 78 ? -2.35117 0.43277 37.69644 0.566 13.62568 N ? B ? 79 NZ 1
   ATOM 3837 N C LYS B 78 ? 2.25506 1.82560 40.20010 0.008 12.26060 N ? B ? 79 N 1
   ATOM 3838 CA C LYS B 78 ? 0.80361 1.84538 40.10531 0.008 12.30711 C ? B ? 79 CA 1
   ATOM 3839 C C LYS B 78 ? 0.12707 2.12121 41.43872 0.008 12.40121 C ? B ? 79 C 1
   ATOM 3840 O C LYS B 78 ? -1.09489 2.30283 41.46643 0.008 12.65193 O ? B ? 79 O 1
   ATOM 3841 CB C LYS B 78 ? 0.30150 0.51436 39.54838 0.008 12.39446 C ? B ? 79 CB 1
   ATOM 3842 CG C LYS B 78 ? -0.12892 0.58792 38.10673 0.008 12.72966 C ? B ? 79 CG 1
   ATOM 3843 CD C LYS B 78 ? -1.26009 1.58158 37.94372 0.008 13.39519 C ? B ? 79 CD 1
   ATOM 3844 CE C LYS B 78 ? -2.08972 1.21697 36.74176 0.008 13.69743 C ? B ? 79 CE 1
   ATOM 3845 NZ C LYS B 78 ? -2.33125 -0.25191 36.75292 0.008 13.38801 N ? B ? 79 NZ 1
   ATOM 3846 N A LYS B 79 ? 1.11525 2.46073 43.05888 0.299 12.03615 N ? B ? 80 N 1
   ATOM 3847 CA A LYS B 79 ? 0.82426 2.83577 44.45048 0.299 12.38464 C ? B ? 80 CA 1
   ATOM 3848 C A LYS B 79 ? -0.41768 2.12280 44.99327 0.299 12.51148 C ? B ? 80 C 1
   ATOM 3849 O A LYS B 79 ? -1.33707 2.74161 45.53664 0.299 12.33104 O ? B ? 80 O 1
   ATOM 3850 CB A LYS B 79 ? 0.67741 4.35375 44.59761 0.299 12.48496 C ? B ? 80 CB 1
   ATOM 3851 CG A LYS B 79 ? 1.91130 5.15632 44.23649 0.299 12.97771 C ? B ? 80 CG 1
   ATOM 3852 CD A LYS B 79 ? 1.63813 6.63825 44.47381 0.299 13.10222 C ? B ? 80 CD 1
   ATOM 3853 CE A LYS B 79 ? 2.68666 7.50556 43.83401 0.299 13.15703 C ? B ? 80 CE 1
   ATOM 3854 NZ A LYS B 79 ? 2.23198 8.93055 43.69921 0.299 14.21480 N ? B ? 80 NZ 1
   ATOM 3855 N B LYS B 79 ? 1.21974 2.48777 43.02753 0.525 11.98555 N ? B ? 80 N 1
   ATOM 3856 CA B LYS B 79 ? 0.99075 2.89005 44.42014 0.525 12.47910 C ? B ? 80 CA 1
   ATOM 3857 C B LYS B 79 ? -0.27451 2.23526 44.99294 0.525 12.65762 C ? B ? 80 C 1
   ATOM 3858 O B LYS B 79 ? -1.19921 2.89269 45.48105 0.525 12.36976 O ? B ? 80 O 1
   ATOM 3859 CB B LYS B 79 ? 0.95678 4.42164 44.55156 0.525 12.47867 C ? B ? 80 CB 1
   ATOM 3860 CG B LYS B 79 ? 2.19261 5.10170 43.94071 0.525 12.93650 C ? B ? 80 CG 1
   ATOM 3861 CD B LYS B 79 ? 2.18241 6.63216 44.12213 0.525 13.38060 C ? B ? 80 CD 1
   ATOM 3862 CE B LYS B 79 ? 0.85778 7.23576 43.67750 0.525 14.17105 C ? B ? 80 CE 1
   ATOM 3863 NZ B LYS B 79 ? 0.92500 8.72058 43.56748 0.525 15.06868 N ? B ? 80 NZ 1
   ATOM 3864 N C LYS B 79 ? 0.88462 2.13854 42.53375 0.176 12.26765 N ? B ? 80 N 1
   ATOM 3865 CA C LYS B 79 ? 0.39344 2.32323 43.89635 0.176 12.49910 C ? B ? 80 CA 1
   ATOM 3866 C C LYS B 79 ? -0.66414 1.29623 44.29577 0.176 12.60062 C ? B ? 80 C 1
   ATOM 3867 O C LYS B 79 ? -1.27109 1.42700 45.36492 0.176 12.63576 O ? B ? 80 O 1
   ATOM 3868 CB C LYS B 79 ? -0.12863 3.75108 44.11749 0.176 12.55605 C ? B ? 80 CB 1
   ATOM 3869 CG C LYS B 79 ? 0.99167 4.79335 44.16133 0.176 12.55765 C ? B ? 80 CG 1
   ATOM 3870 CD C LYS B 79 ? 0.50933 6.14770 44.65077 0.176 13.35675 C ? B ? 80 CD 1
   ATOM 3871 CE C LYS B 79 ? 0.46771 7.17567 43.53478 0.176 14.37763 C ? B ? 80 CE 1
   ATOM 3872 NZ C LYS B 79 ? -0.20908 8.42689 43.98172 0.176 14.20710 N ? B ? 80 NZ 1
   ATOM 3873 N A GLY B 80 ? -0.43391 0.79749 44.85617 0.446 12.44902 N ? B ? 81 N 1
   ATOM 3874 CA A GLY B 80 ? -1.51392 -0.01801 45.37251 0.446 12.40331 C ? B ? 81 CA 1
   ATOM 3875 C A GLY B 80 ? -2.70158 -0.18189 44.44671 0.446 13.10735 C ? B ? 81 C 1
   ATOM 3876 O A GLY B 80 ? -3.55801 -1.03459 44.71290 0.446 13.33833 O ? B ? 81 O 1
   ATOM 3877 N B GLY B 80 ? -0.30477 0.90370 44.92213 0.554 12.47330 N ? B ? 81 N 1
   ATOM 3878 CA B GLY B 80 ? -1.35081 0.10816 45.52818 0.554 12.36756 C ? B ? 81 CA 1
   ATOM 3879 C B GLY B 80 ? -2.51586 -0.24294 44.62373 0.554 13.03524 C ? B ? 81 C 1
   ATOM 3880 O B GLY B 80 ? -3.19067 -1.24907 44.87344 0.554 13.58816 O ? B ? 81 O 1
   ATOM 3881 N C GLY B 80 ? -0.90798 0.28282 43.46253 0.000 12.53305 N ? B ? 81 N 1
   ATOM 3882 CA C GLY B 80 ? -1.61006 -0.90809 43.89900 0.000 12.65758 C ? B ? 81 CA 1
   ATOM 3883 C C GLY B 80 ? -3.00336 -1.18907 43.36109 0.000 13.21764 C ? B ? 81 C 1
   ATOM 3884 O C GLY B 80 ? -3.93187 -0.52646 43.83392 0.000 13.50018 O ? B ? 81 O 1
   ATOM 3885 N A HIS B 81 ? -2.77877 0.59816 43.37018 0.458 13.50075 N ? B ? 82 N 1
   ATOM 3886 CA A HIS B 81 ? -3.83366 0.45043 42.36411 0.458 13.77031 C ? B ? 82 CA 1
   ATOM 3887 C A HIS B 81 ? -3.36796 -0.50184 41.25706 0.458 13.62345 C ? B ? 82 C 1
   ATOM 3888 O A HIS B 81 ? -3.34586 -0.17822 40.07201 0.458 14.18702 O ? B ? 82 O 1
   ATOM 3889 CB A HIS B 81 ? -4.22014 1.81677 41.80042 0.458 14.15421 C ? B ? 82 CB 1
   ATOM 3890 CG A HIS B 81 ? -4.68197 2.79777 42.83745 0.458 14.59368 C ? B ? 82 CG 1
   ATOM 3891 ND1 A HIS B 81 ? -4.08858 4.03080 43.01456 0.458 14.68033 N ? B ? 82 ND1 1
   ATOM 3892 CD2 A HIS B 81 ? -5.68580 2.73582 43.74343 0.458 15.53266 C ? B ? 82 CD2 1
   ATOM 3893 CE1 A HIS B 81 ? -4.69730 4.68188 43.98925 0.458 13.57208 C ? B ? 82 CE1 1
   ATOM 3894 NE2 A HIS B 81 ? -5.67330 3.92155 44.44616 0.458 15.11020 N ? B ? 82 NE2 1
   ATOM 3895 N B HIS B 81 ? -2.76722 0.54179 43.57723 0.542 13.45876 N ? B ? 82 N 1
   ATOM 3896 CA B HIS B 81 ? -3.85175 0.26135 42.63052 0.542 13.66380 C ? B ? 82 CA 1
   ATOM 3897 C B HIS B 81 ? -3.35420 -0.63520 41.49378 0.542 13.71249 C ? B ? 82 C 1
   ATOM 3898 O B HIS B 81 ? -3.32782 -0.26545 40.32207 0.542 13.75125 O ? B ? 82 O 1
   ATOM 3899 CB B HIS B 81 ? -4.42702 1.56287 42.08417 0.542 13.91565 C ? B ? 82 CB 1
   ATOM 3900 CG B HIS B 81 ? -5.00381 2.45395 43.13498 0.542 14.50796 C ? B ? 82 CG 1
   ATOM 3901 ND1 B HIS B 81 ? -4.22575 3.28629 43.91366 0.542 14.21441 N ? B ? 82 ND1 1
   ATOM 3902 CD2 B HIS B 81 ? -6.28158 2.64899 43.53676 0.542 15.19199 C ? B ? 82 CD2 1
   ATOM 3903 CE1 B HIS B 81 ? -4.99744 3.96364 44.74592 0.542 14.42756 C ? B ? 82 CE1 1
   ATOM 3904 NE2 B HIS B 81 ? -6.24925 3.59125 44.54258 0.542 15.87988 N ? B ? 82 NE2 1
   ATOM 3905 N A HIS B 82 ? -2.99759 -1.71370 41.67172 0.362 13.66911 N ? B ? 83 N 1
   ATOM 3906 CA A HIS B 82 ? -2.25488 -2.62415 40.81076 0.362 13.46359 C ? B ? 83 CA 1
   ATOM 3907 C A HIS B 82 ? -3.05934 -3.85152 40.40879 0.362 14.14711 C ? B ? 83 C 1
   ATOM 3908 O A HIS B 82 ? -2.47759 -4.83516 39.94483 0.362 13.86027 O ? B ? 83 O 1
   ATOM 3909 CB A HIS B 82 ? -0.94878 -3.04607 41.48948 0.362 12.84837 C ? B ? 83 CB 1
   ATOM 3910 CG A HIS B 82 ? -1.11789 -3.51473 42.90088 0.362 12.70801 C ? B ? 83 CG 1
   ATOM 3911 ND1 A HIS B 82 ? -0.28229 -3.11043 43.91973 0.362 12.94444 N ? B ? 83 ND1 1
   ATOM 3912 CD2 A HIS B 82 ? -2.02007 -4.35303 43.46425 0.362 12.81025 C ? B ? 83 CD2 1
   ATOM 3913 CE1 A HIS B 82 ? -0.66046 -3.68126 45.04914 0.362 12.36427 C ? B ? 83 CE1 1
   ATOM 3914 NE2 A HIS B 82 ? -1.71620 -4.43523 44.80185 0.362 12.66426 N ? B ? 83 NE2 1
   ATOM 3915 N B HIS B 82 ? -2.97434 -1.85241 41.86295 0.625 13.50148 N ? B ? 83 N 1
   ATOM 3916 CA B HIS B 82 ? -2.24187 -2.72862 40.96372 0.625 13.41080 C ? B ? 83 CA 1
   ATOM 3917 C B HIS B 82 ? -3.06274 -3.94301 40.56386 0.625 14.31042 C ? B ? 83 C 1
   ATOM 3918 O B HIS B 82 ? -2.51211 -4.99783 40.25262 0.625 14.04977 O ? B ? 83 O 1
   ATOM 3919 CB B HIS B 82 ? -0.91318 -3.14639 41.59648 0.625 12.91177 C ? B ? 83 CB 1
   ATOM 3920 CG B HIS B 82 ? -1.01623 -3.54839 43.03468 0.625 12.74005 C ? B ? 83 CG 1
   ATOM 3921 ND1 B HIS B 82 ? -0.00923 -3.30299 43.94408 0.625 12.42253 N ? B ? 83 ND1 1
   ATOM 3922 CD2 B HIS B 82 ? -1.99268 -4.19007 43.71872 0.625 12.87026 C ? B ? 83 CD2 1
   ATOM 3923 CE1 B HIS B 82 ? -0.35917 -3.77886 45.12549 0.625 12.15175 C ? B ? 83 CE1 1
   ATOM 3924 NE2 B HIS B 82 ? -1.56318 -4.31200 45.01872 0.625 12.46277 N ? B ? 83 NE2 1
   ATOM 3925 N C HIS B 82 ? -3.23405 -2.11694 42.40941 0.012 13.41221 N ? B ? 83 N 1
   ATOM 3926 CA C HIS B 82 ? -2.34713 -2.75993 41.39985 0.012 13.43727 C ? B ? 83 CA 1
   ATOM 3927 C C HIS B 82 ? -3.09108 -3.97774 40.83956 0.012 14.35043 C ? B ? 83 C 1
   ATOM 3928 O C HIS B 82 ? -2.50855 -5.04663 40.66197 0.012 13.83501 O ? B ? 83 O 1
   ATOM 3929 CB C HIS B 82 ? -0.96817 -3.21348 41.91038 0.012 13.01714 C ? B ? 83 CB 1
   ATOM 3930 CG C HIS B 82 ? -1.00260 -3.99455 43.18688 0.012 12.77855 C ? B ? 83 CG 1
   ATOM 3931 ND1 C HIS B 82 ? -0.04305 -3.84710 44.16587 0.012 12.59234 N ? B ? 83 ND1 1
   ATOM 3932 CD2 C HIS B 82 ? -1.86609 -4.93104 43.64422 0.012 12.61390 C ? B ? 83 CD2 1
   ATOM 3933 CE1 C HIS B 82 ? -0.31654 -4.65597 45.17313 0.012 11.96383 C ? B ? 83 CE1 1
   ATOM 3934 NE2 C HIS B 82 ? -1.41602 -5.32634 44.88036 0.012 12.33312 N ? B ? 83 NE2 1
   ATOM 3935 N . GLU B 83 ? -4.38441 -3.80432 40.56074 1.000 14.78863 N ? B ? 84 N 1
   ATOM 3936 CA . GLU B 83 ? -5.23092 -4.93811 40.20647 1.000 16.26706 C ? B ? 84 CA 1
   ATOM 3937 C . GLU B 83 ? -4.95438 -5.43688 38.78945 1.000 17.01386 C ? B ? 84 C 1
   ATOM 3938 O . GLU B 83 ? -4.86184 -6.65004 38.56600 1.000 16.07142 O ? B ? 84 O 1
   ATOM 3939 CB . GLU B 83 ? -6.69135 -4.52654 40.39097 1.000 20.97203 C ? B ? 84 CB 1
   ATOM 3940 CG . GLU B 83 ? -6.91769 -3.75293 41.70246 1.000 26.26858 C ? B ? 84 CG 1
   ATOM 3941 CD . GLU B 83 ? -7.19607 -2.23495 41.50750 1.000 30.56175 C ? B ? 84 CD 1
   ATOM 3942 OE1 . GLU B 83 ? -8.35445 -1.81784 41.65749 1.000 60.67424 O ? B ? 84 OE1 1
   ATOM 3943 OE2 . GLU B 83 ? -6.25467 -1.46783 41.20324 1.000 39.64701 O ? B ? 84 OE2 1
   ATOM 3944 N . ALA B 84 ? -4.74101 -4.52031 37.83414 1.000 16.11899 N ? B ? 85 N 1
   ATOM 3945 CA . ALA B 84 ? -4.51015 -4.93057 36.44726 1.000 16.17387 C ? B ? 85 CA 1
   ATOM 3946 C . ALA B 84 ? -3.18926 -5.66275 36.28739 1.000 16.80331 C ? B ? 85 C 1
   ATOM 3947 O . ALA B 84 ? -3.08395 -6.60364 35.49217 1.000 16.38902 O ? B ? 85 O 1
   ATOM 3948 CB . ALA B 84 ? -4.51694 -3.71587 35.52386 1.000 17.04416 C ? B ? 85 CB 1
   ATOM 3949 N A GLU B 85 ? -2.15159 -5.19939 36.96727 0.415 14.36924 N ? B ? 86 N 1
   ATOM 3950 CA A GLU B 85 ? -0.85426 -5.84472 36.86270 0.415 13.73163 C ? B ? 86 CA 1
   ATOM 3951 C A GLU B 85 ? -0.81858 -7.14152 37.65418 0.415 13.41667 C ? B ? 86 C 1
   ATOM 3952 O A GLU B 85 ? -0.10443 -8.07619 37.27871 0.415 13.70485 O ? B ? 86 O 1
   ATOM 3953 CB A GLU B 85 ? 0.24140 -4.89860 37.35995 0.415 14.02354 C ? B ? 86 CB 1
   ATOM 3954 CG A GLU B 85 ? 0.46704 -3.66063 36.50346 0.415 14.39012 C ? B ? 86 CG 1
   ATOM 3955 CD A GLU B 85 ? -0.55687 -2.55990 36.74620 0.415 14.38426 C ? B ? 86 CD 1
   ATOM 3956 OE1 A GLU B 85 ? -1.45761 -2.71422 37.60536 0.415 14.24117 O ? B ? 86 OE1 1
   ATOM 3957 OE2 A GLU B 85 ? -0.45948 -1.52310 36.06324 0.415 14.13046 O ? B ? 86 OE2 1
   ATOM 3958 N B GLU B 85 ? -2.17676 -5.26456 37.05502 0.585 14.36640 N ? B ? 86 N 1
   ATOM 3959 CA B GLU B 85 ? -0.86135 -5.88925 36.97229 0.585 13.72768 C ? B ? 86 CA 1
   ATOM 3960 C B GLU B 85 ? -0.82106 -7.23813 37.68892 0.585 13.40721 C ? B ? 86 C 1
   ATOM 3961 O B GLU B 85 ? -0.21603 -8.18799 37.18442 0.585 13.70330 O ? B ? 86 O 1
   ATOM 3962 CB B GLU B 85 ? 0.20186 -4.95372 37.56557 0.585 14.01874 C ? B ? 86 CB 1
   ATOM 3963 CG B GLU B 85 ? 0.81456 -3.94404 36.59287 0.585 14.22139 C ? B ? 86 CG 1
   ATOM 3964 CD B GLU B 85 ? -0.08405 -2.73360 36.36579 0.585 14.45802 C ? B ? 86 CD 1
   ATOM 3965 OE1 B GLU B 85 ? -1.15876 -2.64103 37.00546 0.585 14.31525 O ? B ? 86 OE1 1
   ATOM 3966 OE2 B GLU B 85 ? 0.27451 -1.87357 35.54222 0.585 14.04355 O ? B ? 86 OE2 1
   ATOM 3967 N A LEU B 86 ? -1.59093 -7.22095 38.73910 0.415 13.87980 N ? B ? 87 N 1
   ATOM 3968 CA A LEU B 86 ? -1.47579 -8.35564 39.64337 0.415 13.61354 C ? B ? 87 CA 1
   ATOM 3969 C A LEU B 86 ? -2.24254 -9.57231 39.14110 0.415 13.55082 C ? B ? 87 C 1
   ATOM 3970 O A LEU B 86 ? -1.78941 -10.70693 39.32739 0.415 13.82805 O ? B ? 87 O 1
   ATOM 3971 CB A LEU B 86 ? -1.96375 -7.96152 41.03673 0.415 13.92796 C ? B ? 87 CB 1
   ATOM 3972 CG A LEU B 86 ? -1.00116 -8.44659 42.11381 0.415 13.45374 C ? B ? 87 CG 1
   ATOM 3973 CD1 A LEU B 86 ? 0.39657 -7.89817 41.87865 0.415 13.39881 C ? B ? 87 CD1 1
   ATOM 3974 CD2 A LEU B 86 ? -1.49695 -8.08009 43.49479 0.415 12.76198 C ? B ? 87 CD2 1
   ATOM 3975 N B LEU B 86 ? -1.43050 -7.34987 38.87735 0.585 13.83171 N ? B ? 87 N 1
   ATOM 3976 CA B LEU B 86 ? -1.26007 -8.57398 39.65766 0.585 13.49910 C ? B ? 87 CA 1
   ATOM 3977 C B LEU B 86 ? -2.12434 -9.73069 39.17122 0.585 13.59966 C ? B ? 87 C 1
   ATOM 3978 O B LEU B 86 ? -1.82135 -10.88293 39.49727 0.585 13.78206 O ? B ? 87 O 1
   ATOM 3979 CB B LEU B 86 ? -1.56916 -8.33461 41.14197 0.585 13.86868 C ? B ? 87 CB 1
   ATOM 3980 CG B LEU B 86 ? -0.75337 -7.29749 41.91428 0.585 13.48637 C ? B ? 87 CG 1
   ATOM 3981 CD1 B LEU B 86 ? -0.92485 -7.54140 43.41919 0.585 12.76283 C ? B ? 87 CD1 1
   ATOM 3982 CD2 B LEU B 86 ? 0.72798 -7.28550 41.52656 0.585 13.10290 C ? B ? 87 CD2 1
   ATOM 3983 N A LYS B 87 ? -3.40658 -9.36356 38.52252 0.415 14.37386 N ? B ? 88 N 1
   ATOM 3984 CA A LYS B 87 ? -4.21700 -10.49385 38.06906 0.415 14.71879 C ? B ? 88 CA 1
   ATOM 3985 C A LYS B 87 ? -3.45758 -11.45750 37.15904 0.415 14.22090 C ? B ? 88 C 1
   ATOM 3986 O A LYS B 87 ? -3.50821 -12.66969 37.41385 0.415 14.44044 O ? B ? 88 O 1
   ATOM 3987 CB A LYS B 87 ? -5.49782 -9.97385 37.39854 0.415 15.58773 C ? B ? 88 CB 1
   ATOM 3988 CG A LYS B 87 ? -6.46388 -11.08150 36.98755 0.415 16.40998 C ? B ? 88 CG 1
   ATOM 3989 CD A LYS B 87 ? -7.87296 -10.53948 36.71530 0.415 18.56995 C ? B ? 88 CD 1
   ATOM 3990 CE A LYS B 87 ? -8.06019 -10.04736 35.28886 0.415 18.71224 C ? B ? 88 CE 1
   ATOM 3991 NZ A LYS B 87 ? -9.50849 -9.73774 35.00608 0.415 17.92685 N ? B ? 88 NZ 1
   ATOM 3992 N B LYS B 87 ? -3.21102 -9.46372 38.44229 0.585 14.32933 N ? B ? 88 N 1
   ATOM 3993 CA B LYS B 87 ? -4.05795 -10.57011 37.99654 0.585 14.67180 C ? B ? 88 CA 1
   ATOM 3994 C B LYS B 87 ? -3.31508 -11.55170 37.09791 0.585 14.19860 C ? B ? 88 C 1
   ATOM 3995 O B LYS B 87 ? -3.33352 -12.75758 37.39987 0.585 14.40261 O ? B ? 88 O 1
   ATOM 3996 CB B LYS B 87 ? -5.32332 -10.02964 37.31870 0.585 15.52098 C ? B ? 88 CB 1
   ATOM 3997 CG B LYS B 87 ? -6.15855 -11.10640 36.62958 0.585 16.42015 C ? B ? 88 CG 1
   ATOM 3998 CD B LYS B 87 ? -7.26319 -10.44756 35.79666 0.585 17.95501 C ? B ? 88 CD 1
   ATOM 3999 CE B LYS B 87 ? -8.24349 -11.45167 35.21600 0.585 19.14443 C ? B ? 88 CE 1
   ATOM 4000 NZ B LYS B 87 ? -9.42668 -10.68617 34.67781 0.585 20.19702 N ? B ? 88 NZ 1
   ATOM 4001 N A PRO B 88 ? -2.74946 -11.01859 36.10858 0.415 13.86648 N ? B ? 89 N 1
   ATOM 4002 CA A PRO B 88 ? -1.98441 -11.99340 35.31325 0.415 14.06416 C ? B ? 89 CA 1
   ATOM 4003 C A PRO B 88 ? -0.80918 -12.58345 36.06726 0.415 13.82607 C ? B ? 89 C 1
   ATOM 4004 O A PRO B 88 ? -0.43503 -13.73176 35.80505 0.415 14.16458 O ? B ? 89 O 1
   ATOM 4005 CB A PRO B 88 ? -1.51827 -11.17529 34.09888 0.415 13.99039 C ? B ? 89 CB 1
   ATOM 4006 CG A PRO B 88 ? -1.49824 -9.76810 34.59416 0.415 14.57598 C ? B ? 89 CG 1
   ATOM 4007 CD A PRO B 88 ? -2.67206 -9.67043 35.52761 0.415 14.01062 C ? B ? 89 CD 1
   ATOM 4008 N B PRO B 88 ? -2.66527 -11.14103 35.99892 0.585 13.93065 N ? B ? 89 N 1
   ATOM 4009 CA B PRO B 88 ? -1.90558 -12.12703 35.21579 0.585 14.05927 C ? B ? 89 CA 1
   ATOM 4010 C B PRO B 88 ? -0.71333 -12.67442 35.96799 0.585 13.79664 C ? B ? 89 C 1
   ATOM 4011 O B PRO B 88 ? -0.33427 -13.83010 35.75279 0.585 14.30197 O ? B ? 89 O 1
   ATOM 4012 CB B PRO B 88 ? -1.46864 -11.33677 33.97134 0.585 13.92021 C ? B ? 89 CB 1
   ATOM 4013 CG B PRO B 88 ? -1.44215 -9.92817 34.42748 0.585 14.67341 C ? B ? 89 CG 1
   ATOM 4014 CD B PRO B 88 ? -2.59035 -9.80277 35.39441 0.585 14.00135 C ? B ? 89 CD 1
   ATOM 4015 N A LEU B 89 ? -0.20705 -11.82739 36.98833 0.415 13.88072 N ? B ? 90 N 1
   ATOM 4016 CA A LEU B 89 ? 0.93291 -12.34245 37.74284 0.415 13.73882 C ? B ? 90 CA 1
   ATOM 4017 C A LEU B 89 ? 0.51490 -13.49475 38.64326 0.415 14.32274 C ? B ? 90 C 1
   ATOM 4018 O A LEU B 89 ? 1.21370 -14.50959 38.73601 0.415 14.03295 O ? B ? 90 O 1
   ATOM 4019 CB A LEU B 89 ? 1.56390 -11.21604 38.56712 0.415 13.70261 C ? B ? 90 CB 1
   ATOM 4020 CG A LEU B 89 ? 2.98788 -11.42148 39.07274 0.415 14.16149 C ? B ? 90 CG 1
   ATOM 4021 CD1 A LEU B 89 ? 3.95027 -11.49455 37.89407 0.415 14.48376 C ? B ? 90 CD1 1
   ATOM 4022 CD2 A LEU B 89 ? 3.39298 -10.30730 40.04826 0.415 11.76084 C ? B ? 90 CD2 1
   ATOM 4023 N B LEU B 89 ? -0.10093 -11.87075 36.83879 0.585 13.87320 N ? B ? 90 N 1
   ATOM 4024 CA B LEU B 89 ? 1.07878 -12.33191 37.56364 0.585 13.69921 C ? B ? 90 CA 1
   ATOM 4025 C B LEU B 89 ? 0.71042 -13.43219 38.54671 0.585 14.17733 C ? B ? 90 C 1
   ATOM 4026 O B LEU B 89 ? 1.41286 -14.44094 38.65977 0.585 14.23262 O ? B ? 90 O 1
   ATOM 4027 CB B LEU B 89 ? 1.73984 -11.14476 38.27768 0.585 13.79218 C ? B ? 90 CB 1
   ATOM 4028 CG B LEU B 89 ? 3.13829 -11.25484 38.87791 0.585 14.11568 C ? B ? 90 CG 1
   ATOM 4029 CD1 B LEU B 89 ? 3.67576 -9.85371 39.16420 0.585 13.63515 C ? B ? 90 CD1 1
   ATOM 4030 CD2 B LEU B 89 ? 3.14100 -12.06979 40.15053 0.585 17.00608 C ? B ? 90 CD2 1
   ATOM 4031 N A ALA B 90 ? -0.62120 -13.35240 39.32154 0.415 13.81072 N ? B ? 91 N 1
   ATOM 4032 CA A ALA B 90 ? -1.15374 -14.46167 40.10346 0.415 13.94733 C ? B ? 91 CA 1
   ATOM 4033 C A ALA B 90 ? -1.39755 -15.68402 39.22911 0.415 14.31330 C ? B ? 91 C 1
   ATOM 4034 O A ALA B 90 ? -1.06418 -16.80885 39.61257 0.415 14.86379 O ? B ? 91 O 1
   ATOM 4035 CB A ALA B 90 ? -2.44513 -14.04009 40.79096 0.415 14.04705 C ? B ? 91 CB 1
   ATOM 4036 N B ALA B 90 ? -0.38246 -13.25178 39.27911 0.585 13.55070 N ? B ? 91 N 1
   ATOM 4037 CA B ALA B 90 ? -0.83098 -14.30842 40.17597 0.585 13.89726 C ? B ? 91 CA 1
   ATOM 4038 C B ALA B 90 ? -1.29585 -15.52569 39.39005 0.585 14.41811 C ? B ? 91 C 1
   ATOM 4039 O B ALA B 90 ? -1.04489 -16.66667 39.79102 0.585 14.82319 O ? B ? 91 O 1
   ATOM 4040 CB B ALA B 90 ? -1.94392 -13.78997 41.07708 0.585 14.03234 C ? B ? 91 CB 1
   ATOM 4041 N A GLN B 91 ? -1.96769 -15.48119 38.04431 0.415 14.84843 N ? B ? 92 N 1
   ATOM 4042 CA A GLN B 91 ? -2.27927 -16.60552 37.16989 0.415 15.42618 C ? B ? 92 CA 1
   ATOM 4043 C A GLN B 91 ? -1.03086 -17.41785 36.84945 0.415 15.71818 C ? B ? 92 C 1
   ATOM 4044 O A GLN B 91 ? -0.97957 -18.63120 37.08106 0.415 16.54855 O ? B ? 92 O 1
   ATOM 4045 CB A GLN B 91 ? -2.93006 -16.09662 35.87823 0.415 16.06893 C ? B ? 92 CB 1
   ATOM 4046 CG A GLN B 91 ? -3.35949 -17.20547 34.92798 0.415 18.23253 C ? B ? 92 CG 1
   ATOM 4047 CD A GLN B 91 ? -4.58295 -17.94951 35.43056 0.415 18.21650 C ? B ? 92 CD 1
   ATOM 4048 OE1 A GLN B 91 ? -5.17519 -17.57170 36.43669 0.415 19.04511 O ? B ? 92 OE1 1
   ATOM 4049 NE2 A GLN B 91 ? -4.97029 -19.00179 34.73281 0.415 19.73228 N ? B ? 92 NE2 1
   ATOM 4050 N B GLN B 91 ? -1.95009 -15.30529 38.25257 0.585 14.61489 N ? B ? 92 N 1
   ATOM 4051 CA B GLN B 91 ? -2.39888 -16.43501 37.45049 0.585 15.57209 C ? B ? 92 CA 1
   ATOM 4052 C B GLN B 91 ? -1.21513 -17.29471 37.02317 0.585 15.67270 C ? B ? 92 C 1
   ATOM 4053 O B GLN B 91 ? -1.23734 -18.52153 37.16342 0.585 16.50291 O ? B ? 92 O 1
   ATOM 4054 CB B GLN B 91 ? -3.18624 -15.92944 36.23538 0.585 16.21929 C ? B ? 92 CB 1
   ATOM 4055 CG B GLN B 91 ? -3.96479 -17.00985 35.49521 0.585 18.04265 C ? B ? 92 CG 1
   ATOM 4056 CD B GLN B 91 ? -3.11703 -17.78906 34.49260 0.585 18.55683 C ? B ? 92 CD 1
   ATOM 4057 OE1 B GLN B 91 ? -2.09794 -17.30336 34.00970 0.585 18.62591 O ? B ? 92 OE1 1
   ATOM 4058 NE2 B GLN B 91 ? -3.54518 -19.00600 34.17470 0.585 19.01974 N ? B ? 92 NE2 1
   ATOM 4059 N A SER B 92 ? -0.00588 -16.76236 36.31610 0.415 15.29146 N ? B ? 93 N 1
   ATOM 4060 CA A SER B 92 ? 1.15393 -17.51374 35.85684 0.415 16.02388 C ? B ? 93 CA 1
   ATOM 4061 C A SER B 92 ? 1.93450 -18.11088 37.01790 0.415 16.54678 C ? B ? 93 C 1
   ATOM 4062 O A SER B 92 ? 2.52072 -19.18889 36.87506 0.415 17.15409 O ? B ? 93 O 1
   ATOM 4063 CB A SER B 92 ? 2.05793 -16.62391 35.01545 0.415 16.56880 C ? B ? 93 CB 1
   ATOM 4064 OG A SER B 92 ? 2.55098 -15.56825 35.80855 0.415 15.94011 O ? B ? 93 OG 1
   ATOM 4065 N B SER B 92 ? -0.15139 -16.67001 36.52926 0.585 14.89065 N ? B ? 93 N 1
   ATOM 4066 CA B SER B 92 ? 0.99044 -17.46079 36.08626 0.585 15.97290 C ? B ? 93 CA 1
   ATOM 4067 C B SER B 92 ? 1.72287 -18.08715 37.26720 0.585 16.43533 C ? B ? 93 C 1
   ATOM 4068 O B SER B 92 ? 2.06247 -19.27523 37.23826 0.585 17.54454 O ? B ? 93 O 1
   ATOM 4069 CB B SER B 92 ? 1.93955 -16.60612 35.25508 0.585 16.44287 C ? B ? 93 CB 1
   ATOM 4070 OG B SER B 92 ? 2.68107 -15.75376 36.09698 0.585 16.10501 O ? B ? 93 OG 1
   ATOM 4071 N A HIS B 93 ? 1.95034 -17.43924 38.17334 0.415 15.76596 N ? B ? 94 N 1
   ATOM 4072 CA A HIS B 93 ? 2.77645 -17.92479 39.27403 0.415 16.01343 C ? B ? 94 CA 1
   ATOM 4073 C A HIS B 93 ? 2.05162 -18.96746 40.10664 0.415 16.35537 C ? B ? 94 C 1
   ATOM 4074 O A HIS B 93 ? 2.67665 -19.90152 40.62012 0.415 17.56852 O ? B ? 94 O 1
   ATOM 4075 CB A HIS B 93 ? 3.24107 -16.74641 40.12300 0.415 15.14857 C ? B ? 94 CB 1
   ATOM 4076 CG A HIS B 93 ? 4.21086 -15.87238 39.40194 0.415 15.35830 C ? B ? 94 CG 1
   ATOM 4077 ND1 A HIS B 93 ? 3.89240 -15.23575 38.22192 0.415 15.88225 N ? B ? 94 ND1 1
   ATOM 4078 CD2 A HIS B 93 ? 5.50718 -15.57871 39.65303 0.415 14.89800 C ? B ? 94 CD2 1
   ATOM 4079 CE1 A HIS B 93 ? 4.94661 -14.56928 37.78770 0.415 16.20440 C ? B ? 94 CE1 1
   ATOM 4080 NE2 A HIS B 93 ? 5.93393 -14.75185 38.64510 0.415 15.37440 N ? B ? 94 NE2 1
   ATOM 4081 N B HIS B 93 ? 1.97840 -17.30657 38.32120 0.585 15.34556 N ? B ? 94 N 1
   ATOM 4082 CA B HIS B 93 ? 2.80448 -17.83325 39.40287 0.585 16.02710 C ? B ? 94 CA 1
   ATOM 4083 C B HIS B 93 ? 2.06722 -18.85396 40.25908 0.585 16.26099 C ? B ? 94 C 1
   ATOM 4084 O B HIS B 93 ? 2.70899 -19.67743 40.92258 0.585 17.13635 O ? B ? 94 O 1
   ATOM 4085 CB B HIS B 93 ? 3.35376 -16.66921 40.23370 0.585 15.12154 C ? B ? 94 CB 1
   ATOM 4086 CG B HIS B 93 ? 4.52957 -15.99823 39.59248 0.585 15.12283 C ? B ? 94 CG 1
   ATOM 4087 ND1 B HIS B 93 ? 4.44199 -15.35241 38.37925 0.585 15.39052 N ? B ? 94 ND1 1
   ATOM 4088 CD2 B HIS B 93 ? 5.82924 -15.92056 39.96859 0.585 14.76463 C ? B ? 94 CD2 1
   ATOM 4089 CE1 B HIS B 93 ? 5.63575 -14.88644 38.04566 0.585 16.00972 C ? B ? 94 CE1 1
   ATOM 4090 NE2 B HIS B 93 ? 6.49402 -15.22298 38.99136 0.585 15.16763 N ? B ? 94 NE2 1
   ATOM 4091 N . ALA B 94 ? 0.73890 -18.85008 40.22897 1.000 15.81390 N ? B ? 95 N 1
   ATOM 4092 CA . ALA B 94 ? -0.00996 -19.88451 40.91752 1.000 17.89143 C ? B ? 95 CA 1
   ATOM 4093 C . ALA B 94 ? -0.19046 -21.12605 40.05344 1.000 18.97701 C ? B ? 95 C 1
   ATOM 4094 O . ALA B 94 ? -0.00258 -22.24465 40.53729 1.000 17.97800 O ? B ? 95 O 1
   ATOM 4095 CB . ALA B 94 ? -1.36748 -19.36035 41.36742 1.000 17.65953 C ? B ? 95 CB 1
   ATOM 4096 N B THR B 95 ? -0.48940 -20.95857 38.76122 0.404 18.12922 N ? B ? 96 N 1
   ATOM 4097 CA B THR B 95 ? -0.89326 -22.09235 37.92884 0.404 18.62965 C ? B ? 96 CA 1
   ATOM 4098 C B THR B 95 ? 0.19290 -22.62013 36.99633 0.404 19.18630 C ? B ? 96 C 1
   ATOM 4099 O B THR B 95 ? 0.13997 -23.79868 36.61945 0.404 20.66671 O ? B ? 96 O 1
   ATOM 4100 CB B THR B 95 ? -2.11753 -21.72468 37.08024 0.404 18.58076 C ? B ? 96 CB 1
   ATOM 4101 OG1 B THR B 95 ? -1.71309 -20.91963 35.96049 0.404 18.30715 O ? B ? 96 OG1 1
   ATOM 4102 CG2 B THR B 95 ? -3.12501 -20.96943 37.91131 0.404 18.97775 C ? B ? 96 CG2 1
   ATOM 4103 N C THR B 95 ? -0.49297 -20.94862 38.77003 0.239 18.13320 N ? B ? 96 N 1
   ATOM 4104 CA C THR B 95 ? -0.83329 -22.08826 37.92407 0.239 18.63162 C ? B ? 96 CA 1
   ATOM 4105 C C THR B 95 ? 0.31890 -22.56853 37.04545 0.239 19.22678 C ? B ? 96 C 1
   ATOM 4106 O C THR B 95 ? 0.47842 -23.78116 36.85648 0.239 20.59267 O ? B ? 96 O 1
   ATOM 4107 CB C THR B 95 ? -2.04290 -21.74070 37.04964 0.239 18.58157 C ? B ? 96 CB 1
   ATOM 4108 OG1 C THR B 95 ? -3.05574 -21.14795 37.86703 0.239 18.98334 O ? B ? 96 OG1 1
   ATOM 4109 CG2 C THR B 95 ? -2.61607 -22.99112 36.40121 0.239 19.18496 C ? B ? 96 CG2 1
   ATOM 4110 N D THR B 95 ? -0.61854 -20.93373 38.80839 0.357 18.13826 N ? B ? 96 N 1
   ATOM 4111 CA D THR B 95 ? -1.09652 -22.06522 38.02378 0.357 18.65673 C ? B ? 96 CA 1
   ATOM 4112 C D THR B 95 ? 0.01228 -22.77994 37.27030 0.357 19.30441 C ? B ? 96 C 1
   ATOM 4113 O D THR B 95 ? -0.08201 -23.99733 37.06280 0.357 20.82237 O ? B ? 96 O 1
   ATOM 4114 CB D THR B 95 ? -2.17881 -21.60976 37.03771 0.357 18.60693 C ? B ? 96 CB 1
   ATOM 4115 OG1 D THR B 95 ? -1.58120 -20.89585 35.94361 0.357 18.35163 O ? B ? 96 OG1 1
   ATOM 4116 CG2 D THR B 95 ? -3.17005 -20.71281 37.73612 0.357 18.90539 C ? B ? 96 CG2 1
   ATOM 4117 N B LYS B 96 ? 1.16615 -21.80115 36.60067 0.404 18.39289 N ? B ? 97 N 1
   ATOM 4118 CA B LYS B 96 ? 2.16880 -22.19978 35.61505 0.404 18.76742 C ? B ? 97 CA 1
   ATOM 4119 C B LYS B 96 ? 3.56333 -22.37796 36.19438 0.404 19.06385 C ? B ? 97 C 1
   ATOM 4120 O B LYS B 96 ? 4.28485 -23.29092 35.78425 0.404 19.07592 O ? B ? 97 O 1
   ATOM 4121 CB B LYS B 96 ? 2.22483 -21.17575 34.47508 0.404 18.88726 C ? B ? 97 CB 1
   ATOM 4122 CG B LYS B 96 ? 3.13735 -21.57082 33.31419 0.404 19.51586 C ? B ? 97 CG 1
   ATOM 4123 CD B LYS B 96 ? 3.17247 -20.46805 32.26428 0.404 19.47414 C ? B ? 97 CD 1
   ATOM 4124 CE B LYS B 96 ? 4.27108 -20.67739 31.24014 0.404 19.66899 C ? B ? 97 CE 1
   ATOM 4125 NZ B LYS B 96 ? 4.36495 -19.50991 30.31596 0.404 20.05641 N ? B ? 97 NZ 1
   ATOM 4126 N C LYS B 96 ? 1.14388 -21.66366 36.51781 0.239 18.36935 N ? B ? 97 N 1
   ATOM 4127 CA C LYS B 96 ? 2.15976 -22.03216 35.53571 0.239 18.77296 C ? B ? 97 CA 1
   ATOM 4128 C C LYS B 96 ? 3.53091 -22.30479 36.14281 0.239 19.05821 C ? B ? 97 C 1
   ATOM 4129 O C LYS B 96 ? 4.22310 -23.22723 35.70091 0.239 19.00894 O ? B ? 97 O 1
   ATOM 4130 CB C LYS B 96 ? 2.28612 -20.93751 34.47244 0.239 18.89797 C ? B ? 97 CB 1
   ATOM 4131 CG C LYS B 96 ? 3.17973 -21.31376 33.29797 0.239 19.56777 C ? B ? 97 CG 1
   ATOM 4132 CD C LYS B 96 ? 3.23786 -20.18577 32.28174 0.239 19.49580 C ? B ? 97 CD 1
   ATOM 4133 CE C LYS B 96 ? 4.20317 -20.48531 31.15106 0.239 19.68027 C ? B ? 97 CE 1
   ATOM 4134 NZ C LYS B 96 ? 4.27145 -19.34733 30.19060 0.239 20.06893 N ? B ? 97 NZ 1
   ATOM 4135 N D LYS B 96 ? 1.06894 -22.06710 36.87619 0.357 18.53208 N ? B ? 97 N 1
   ATOM 4136 CA D LYS B 96 ? 2.12510 -22.63048 36.04143 0.357 18.73203 C ? B ? 97 CA 1
   ATOM 4137 C D LYS B 96 ? 3.43835 -22.75218 36.80612 0.357 18.94664 C ? B ? 97 C 1
   ATOM 4138 O D LYS B 96 ? 3.88186 -23.86724 37.09273 0.357 17.39152 O ? B ? 97 O 1
   ATOM 4139 CB D LYS B 96 ? 2.30036 -21.78250 34.78249 0.357 18.95724 C ? B ? 97 CB 1
   ATOM 4140 CG D LYS B 96 ? 3.50444 -22.16194 33.93201 0.357 19.50533 C ? B ? 97 CG 1
   ATOM 4141 CD D LYS B 96 ? 3.52064 -21.34673 32.64813 0.357 19.47549 C ? B ? 97 CD 1
   ATOM 4142 CE D LYS B 96 ? 3.14662 -19.89453 32.92467 0.357 20.16208 C ? B ? 97 CE 1
   ATOM 4143 NZ D LYS B 96 ? 3.19463 -19.05150 31.70418 0.357 20.75785 N ? B ? 97 NZ 1
   ATOM 4144 N B HIS B 97 ? 3.97264 -21.53365 37.13930 0.404 18.95312 N ? B ? 98 N 1
   ATOM 4145 CA B HIS B 97 ? 5.27978 -21.69759 37.75997 0.404 19.12938 C ? B ? 98 CA 1
   ATOM 4146 C B HIS B 97 ? 5.20902 -22.33050 39.14375 0.404 19.33713 C ? B ? 98 C 1
   ATOM 4147 O B HIS B 97 ? 6.21521 -22.88384 39.60240 0.404 20.84721 O ? B ? 98 O 1
   ATOM 4148 CB B HIS B 97 ? 6.00119 -20.34370 37.83967 0.404 18.71612 C ? B ? 98 CB 1
   ATOM 4149 CG B HIS B 97 ? 5.92248 -19.54683 36.57700 0.404 18.60844 C ? B ? 98 CG 1
   ATOM 4150 ND1 B HIS B 97 ? 6.12336 -20.10315 35.33213 0.404 19.10587 N ? B ? 98 ND1 1
   ATOM 4151 CD2 B HIS B 97 ? 5.65265 -18.23854 36.36312 0.404 18.33691 C ? B ? 98 CD2 1
   ATOM 4152 CE1 B HIS B 97 ? 5.97314 -19.17405 34.40697 0.404 19.02429 C ? B ? 98 CE1 1
   ATOM 4153 NE2 B HIS B 97 ? 5.69511 -18.03132 35.00618 0.404 19.11805 N ? B ? 98 NE2 1
   ATOM 4154 N C HIS B 97 ? 3.95191 -21.52541 37.14062 0.239 18.95344 N ? B ? 98 N 1
   ATOM 4155 CA C HIS B 97 ? 5.26001 -21.71891 37.75170 0.239 19.12113 C ? B ? 98 CA 1
   ATOM 4156 C C HIS B 97 ? 5.19932 -22.33880 39.14005 0.239 19.33773 C ? B ? 98 C 1
   ATOM 4157 O C HIS B 97 ? 6.20942 -22.88301 39.59780 0.239 20.83126 O ? B ? 98 O 1
   ATOM 4158 CB C HIS B 97 ? 6.01333 -20.38133 37.82557 0.239 18.71783 C ? B ? 98 CB 1
   ATOM 4159 CG C HIS B 97 ? 5.92616 -19.57403 36.56942 0.239 18.61168 C ? B ? 98 CG 1
   ATOM 4160 ND1 C HIS B 97 ? 6.03450 -20.13559 35.31545 0.239 19.04293 N ? B ? 98 ND1 1
   ATOM 4161 CD2 C HIS B 97 ? 5.72698 -18.25018 36.37145 0.239 18.37792 C ? B ? 98 CD2 1
   ATOM 4162 CE1 C HIS B 97 ? 5.90549 -19.19308 34.40003 0.239 18.98042 C ? B ? 98 CE1 1
   ATOM 4163 NE2 C HIS B 97 ? 5.72255 -18.03877 35.01425 0.239 19.10818 N ? B ? 98 NE2 1
   ATOM 4164 N D HIS B 97 ? 4.09147 -21.63211 37.12744 0.357 18.95745 N ? B ? 98 N 1
   ATOM 4165 CA D HIS B 97 ? 5.37125 -21.71338 37.82163 0.357 19.12977 C ? B ? 98 CA 1
   ATOM 4166 C D HIS B 97 ? 5.23206 -22.34783 39.19760 0.357 19.34267 C ? B ? 98 C 1
   ATOM 4167 O D HIS B 97 ? 6.20498 -22.92089 39.70267 0.357 20.84563 O ? B ? 98 O 1
   ATOM 4168 CB D HIS B 97 ? 6.00202 -20.32196 37.93943 0.357 18.71867 C ? B ? 98 CB 1
   ATOM 4169 CG D HIS B 97 ? 5.91802 -19.51364 36.68548 0.357 18.59862 C ? B ? 98 CG 1
   ATOM 4170 ND1 D HIS B 97 ? 6.13979 -20.05112 35.43605 0.357 19.23332 N ? B ? 98 ND1 1
   ATOM 4171 CD2 D HIS B 97 ? 5.62894 -18.20731 36.48567 0.357 18.14584 C ? B ? 98 CD2 1
   ATOM 4172 CE1 D HIS B 97 ? 5.98252 -19.11296 34.52145 0.357 19.22572 C ? B ? 98 CE1 1
   ATOM 4173 NE2 D HIS B 97 ? 5.67811 -17.98298 35.13207 0.357 18.87222 N ? B ? 98 NE2 1
   ATOM 4174 N . LYS B 98 ? 4.05255 -22.26402 39.81094 1.000 18.99772 N ? B ? 99 N 1
   ATOM 4175 CA . LYS B 98 ? 3.81043 -22.86442 41.12019 1.000 19.00225 C ? B ? 99 CA 1
   ATOM 4176 C . LYS B 98 ? 4.73891 -22.29397 42.20085 1.000 20.30538 C ? B ? 99 C 1
   ATOM 4177 O . LYS B 98 ? 5.56564 -22.99686 42.78560 1.000 20.58636 O ? B ? 99 O 1
   ATOM 4178 CB . LYS B 98 ? 3.90573 -24.40112 41.03694 1.000 20.95240 C ? B ? 99 CB 1
   ATOM 4179 CG . LYS B 98 ? 2.89134 -24.98279 40.04139 1.000 22.35870 C ? B ? 99 CG 1
   ATOM 4180 CD . LYS B 98 ? 2.23805 -26.25852 40.57941 1.000 27.52047 C ? B ? 99 CD 1
   ATOM 4181 CE . LYS B 98 ? 3.29764 -27.30237 40.83033 1.000 26.24370 C ? B ? 99 CE 1
   ATOM 4182 NZ . LYS B 98 ? 2.76433 -28.66592 40.66658 1.000 26.19847 N ? B ? 99 NZ 1
   ATOM 4183 N A ILE B 99 ? 4.59903 -20.99511 42.44523 0.260 18.69118 N ? B ? 100 N 1
   ATOM 4184 CA A ILE B 99 ? 5.48980 -20.25544 43.33513 0.260 18.83407 C ? B ? 100 CA 1
   ATOM 4185 C A ILE B 99 ? 4.75998 -20.04926 44.66151 0.260 18.13557 C ? B ? 100 C 1
   ATOM 4186 O A ILE B 99 ? 3.81881 -19.24159 44.71780 0.260 18.69323 O ? B ? 100 O 1
   ATOM 4187 CB A ILE B 99 ? 5.91205 -18.91554 42.72199 0.260 17.53242 C ? B ? 100 CB 1
   ATOM 4188 CG1 A ILE B 99 ? 6.45318 -19.11713 41.30368 0.260 17.39909 C ? B ? 100 CG1 1
   ATOM 4189 CG2 A ILE B 99 ? 6.95301 -18.22913 43.60201 0.260 17.31261 C ? B ? 100 CG2 1
   ATOM 4190 CD1 A ILE B 99 ? 7.56833 -20.14094 41.20663 0.260 17.74337 C ? B ? 100 CD1 1
   ATOM 4191 N B ILE B 99 ? 4.50753 -21.02669 42.52493 0.740 18.71989 N ? B ? 100 N 1
   ATOM 4192 CA B ILE B 99 ? 5.35807 -20.27529 43.43499 0.740 18.82637 C ? B ? 100 CA 1
   ATOM 4193 C B ILE B 99 ? 4.60424 -20.07175 44.75134 0.740 18.15922 C ? B ? 100 C 1
   ATOM 4194 O B ILE B 99 ? 3.69968 -19.22463 44.82568 0.740 18.63100 O ? B ? 100 O 1
   ATOM 4195 CB B ILE B 99 ? 5.78182 -18.93026 42.83511 0.740 17.48982 C ? B ? 100 CB 1
   ATOM 4196 CG1 B ILE B 99 ? 6.51254 -19.13128 41.50315 0.740 17.31178 C ? B ? 100 CG1 1
   ATOM 4197 CG2 B ILE B 99 ? 6.63231 -18.15268 43.84568 0.740 17.49236 C ? B ? 100 CG2 1
   ATOM 4198 CD1 B ILE B 99 ? 7.57296 -20.22037 41.52742 0.740 17.75169 C ? B ? 100 CD1 1
   ATOM 4199 N A PRO B 100 ? 5.15572 -20.72832 45.73330 0.260 18.63657 N ? B ? 101 N 1
   ATOM 4200 CA A PRO B 100 ? 4.50730 -20.50107 47.02842 0.260 18.07397 C ? B ? 101 CA 1
   ATOM 4201 C A PRO B 100 ? 4.75501 -19.09062 47.54232 0.260 18.27729 C ? B ? 101 C 1
   ATOM 4202 O A PRO B 100 ? 5.71657 -18.42162 47.16304 0.260 17.79760 O ? B ? 101 O 1
   ATOM 4203 CB A PRO B 100 ? 5.16179 -21.54585 47.94447 0.260 19.20435 C ? B ? 101 CB 1
   ATOM 4204 CG A PRO B 100 ? 5.74969 -22.55757 47.01925 0.260 18.95191 C ? B ? 101 CG 1
   ATOM 4205 CD A PRO B 100 ? 6.15649 -21.80493 45.79443 0.260 18.76403 C ? B ? 101 CD 1
   ATOM 4206 N B PRO B 100 ? 4.99004 -20.74976 45.82573 0.740 18.61830 N ? B ? 101 N 1
   ATOM 4207 CA B PRO B 100 ? 4.34410 -20.50295 47.11750 0.740 18.04904 C ? B ? 101 CA 1
   ATOM 4208 C B PRO B 100 ? 4.56141 -19.07700 47.59253 0.740 18.39365 C ? B ? 101 C 1
   ATOM 4209 O B PRO B 100 ? 5.57816 -18.45689 47.29961 0.740 17.72192 O ? B ? 101 O 1
   ATOM 4210 CB B PRO B 100 ? 5.03230 -21.50171 48.06135 0.740 19.62449 C ? B ? 101 CB 1
   ATOM 4211 CG B PRO B 100 ? 5.79380 -22.41908 47.18915 0.740 18.96136 C ? B ? 101 CG 1
   ATOM 4212 CD B PRO B 100 ? 6.10656 -21.70153 45.92984 0.740 18.96437 C ? B ? 101 CD 1
   ATOM 4213 N A ILE B 101 ? 3.85357 -18.64076 48.42159 0.260 17.83927 N ? B ? 102 N 1
   ATOM 4214 CA A ILE B 101 ? 3.98221 -17.33273 49.05729 0.260 18.42470 C ? B ? 102 CA 1
   ATOM 4215 C A ILE B 101 ? 5.23820 -17.25933 49.91818 0.260 18.10488 C ? B ? 102 C 1
   ATOM 4216 O A ILE B 101 ? 5.77698 -16.16857 50.14673 0.260 17.32968 O ? B ? 102 O 1
   ATOM 4217 CB A ILE B 101 ? 2.70851 -17.02150 49.87693 0.260 18.58832 C ? B ? 102 CB 1
   ATOM 4218 CG1 A ILE B 101 ? 1.46675 -17.07414 48.97817 0.260 19.55062 C ? B ? 102 CG1 1
   ATOM 4219 CG2 A ILE B 101 ? 2.79508 -15.65715 50.56238 0.260 19.61763 C ? B ? 102 CG2 1
   ATOM 4220 CD1 A ILE B 101 ? 1.52591 -16.14422 47.78482 0.260 18.33188 C ? B ? 102 CD1 1
   ATOM 4221 N B ILE B 101 ? 3.56978 -18.56011 48.32361 0.740 17.84451 N ? B ? 102 N 1
   ATOM 4222 CA B ILE B 101 ? 3.66589 -17.23645 48.93700 0.740 18.57639 C ? B ? 102 CA 1
   ATOM 4223 C B ILE B 101 ? 4.95735 -17.11993 49.73033 0.740 18.09869 C ? B ? 102 C 1
   ATOM 4224 O B ILE B 101 ? 5.61196 -16.06927 49.73938 0.740 17.15538 O ? B ? 102 O 1
   ATOM 4225 CB B ILE B 101 ? 2.41493 -16.97926 49.80294 0.740 18.44962 C ? B ? 102 CB 1
   ATOM 4226 CG1 B ILE B 101 ? 1.18587 -16.86072 48.89176 0.740 19.48114 C ? B ? 102 CG1 1
   ATOM 4227 CG2 B ILE B 101 ? 2.55999 -15.74837 50.71820 0.740 19.80524 C ? B ? 102 CG2 1
   ATOM 4228 CD1 B ILE B 101 ? 1.36813 -15.88223 47.71344 0.740 18.36295 C ? B ? 102 CD1 1
   ATOM 4229 N A LYS B 102 ? 5.73308 -18.40036 50.39820 0.260 17.28387 N ? B ? 103 N 1
   ATOM 4230 CA A LYS B 102 ? 6.99693 -18.38233 51.12384 0.260 18.06688 C ? B ? 103 CA 1
   ATOM 4231 C A LYS B 102 ? 8.14021 -17.93528 50.22806 0.260 16.29238 C ? B ? 103 C 1
   ATOM 4232 O A LYS B 102 ? 9.07209 -17.27062 50.69669 0.260 15.74188 O ? B ? 103 O 1
   ATOM 4233 CB A LYS B 102 ? 7.29439 -19.75975 51.71612 0.260 18.65609 C ? B ? 103 CB 1
   ATOM 4234 CG A LYS B 102 ? 7.15888 -19.80236 53.23401 0.260 20.86735 C ? B ? 103 CG 1
   ATOM 4235 CD A LYS B 102 ? 5.70051 -19.78266 53.67850 0.260 21.41346 C ? B ? 103 CD 1
   ATOM 4236 CE A LYS B 102 ? 5.57566 -19.50246 55.16815 0.260 23.00281 C ? B ? 103 CE 1
   ATOM 4237 NZ A LYS B 102 ? 6.61284 -20.22593 55.93320 0.260 24.40228 N ? B ? 103 NZ 1
   ATOM 4238 N B LYS B 102 ? 5.37006 -18.21506 50.36959 0.740 17.58645 N ? B ? 103 N 1
   ATOM 4239 CA B LYS B 102 ? 6.60241 -18.19381 51.14122 0.740 18.27253 C ? B ? 103 CA 1
   ATOM 4240 C B LYS B 102 ? 7.79811 -17.83056 50.26936 0.740 16.35846 C ? B ? 103 C 1
   ATOM 4241 O B LYS B 102 ? 8.74150 -17.19666 50.75303 0.740 15.69572 O ? B ? 103 O 1
   ATOM 4242 CB B LYS B 102 ? 6.81316 -19.55395 51.82044 0.740 18.65002 C ? B ? 103 CB 1
   ATOM 4243 CG B LYS B 102 ? 7.75124 -19.50277 53.00592 0.740 21.66577 C ? B ? 103 CG 1
   ATOM 4244 CD B LYS B 102 ? 6.98717 -19.23007 54.30047 0.740 22.08722 C ? B ? 103 CD 1
   ATOM 4245 CE B LYS B 102 ? 7.88283 -19.03045 55.54297 0.740 24.12772 C ? B ? 103 CE 1
   ATOM 4246 NZ B LYS B 102 ? 9.18652 -19.73898 55.52709 0.740 24.08775 N ? B ? 103 NZ 1
   ATOM 4247 N A TYR B 103 ? 8.09205 -18.29812 48.94532 0.260 16.00417 N ? B ? 104 N 1
   ATOM 4248 CA A TYR B 103 ? 9.10334 -17.82566 48.01053 0.260 15.64013 C ? B ? 104 CA 1
   ATOM 4249 C A TYR B 103 ? 8.95022 -16.33680 47.74166 0.260 14.67101 C ? B ? 104 C 1
   ATOM 4250 O A TYR B 103 ? 9.94751 -15.65115 47.49396 0.260 13.85790 O ? B ? 104 O 1
   ATOM 4251 CB A TYR B 103 ? 9.03136 -18.60656 46.69635 0.260 16.24165 C ? B ? 104 CB 1
   ATOM 4252 CG A TYR B 103 ? 9.58193 -20.01444 46.77457 0.260 16.53267 C ? B ? 104 CG 1
   ATOM 4253 CD1 A TYR B 103 ? 10.13443 -20.50309 47.95162 0.260 16.20186 C ? B ? 104 CD1 1
   ATOM 4254 CD2 A TYR B 103 ? 9.56118 -20.84930 45.66557 0.260 17.30042 C ? B ? 104 CD2 1
   ATOM 4255 CE1 A TYR B 103 ? 10.64276 -21.78506 48.02272 0.260 16.54208 C ? B ? 104 CE1 1
   ATOM 4256 CE2 A TYR B 103 ? 10.06533 -22.13819 45.72841 0.260 17.27264 C ? B ? 104 CE2 1
   ATOM 4257 CZ A TYR B 103 ? 10.60511 -22.59531 46.90919 0.260 16.70464 C ? B ? 104 CZ 1
   ATOM 4258 OH A TYR B 103 ? 11.10838 -23.87373 46.98245 0.260 16.34848 O ? B ? 104 OH 1
   ATOM 4259 N B TYR B 103 ? 7.77582 -18.21481 48.99366 0.740 15.99565 N ? B ? 104 N 1
   ATOM 4260 CA B TYR B 103 ? 8.85056 -17.82943 48.08581 0.740 15.61063 C ? B ? 104 CA 1
   ATOM 4261 C B TYR B 103 ? 8.81579 -16.33961 47.78804 0.740 14.73749 C ? B ? 104 C 1
   ATOM 4262 O B TYR B 103 ? 9.86751 -15.73349 47.55804 0.740 13.82657 O ? B ? 104 O 1
   ATOM 4263 CB B TYR B 103 ? 8.77167 -18.59215 46.76043 0.740 16.31638 C ? B ? 104 CB 1
   ATOM 4264 CG B TYR B 103 ? 9.26417 -20.01760 46.80575 0.740 16.47957 C ? B ? 104 CG 1
   ATOM 4265 CD1 B TYR B 103 ? 9.34866 -20.70616 48.00415 0.740 16.35930 C ? B ? 104 CD1 1
   ATOM 4266 CD2 B TYR B 103 ? 9.65765 -20.66810 45.64219 0.740 17.32274 C ? B ? 104 CD2 1
   ATOM 4267 CE1 B TYR B 103 ? 9.79704 -22.01258 48.03970 0.740 18.55727 C ? B ? 104 CE1 1
   ATOM 4268 CE2 B TYR B 103 ? 10.10756 -21.98203 45.66842 0.740 17.26252 C ? B ? 104 CE2 1
   ATOM 4269 CZ B TYR B 103 ? 10.17094 -22.63976 46.86649 0.740 16.79988 C ? B ? 104 CZ 1
   ATOM 4270 OH B TYR B 103 ? 10.62399 -23.93929 46.90101 0.740 16.64779 O ? B ? 104 OH 1
   ATOM 4271 N A LEU B 104 ? 7.71631 -15.82240 47.77615 0.260 14.89101 N ? B ? 105 N 1
   ATOM 4272 CA A LEU B 104 ? 7.52562 -14.38180 47.65847 0.260 13.98384 C ? B ? 105 CA 1
   ATOM 4273 C A LEU B 104 ? 8.11505 -13.64935 48.85328 0.260 13.65817 C ? B ? 105 C 1
   ATOM 4274 O A LEU B 104 ? 8.57116 -12.50829 48.71652 0.260 13.07345 O ? B ? 105 O 1
   ATOM 4275 CB A LEU B 104 ? 6.04276 -14.04145 47.51774 0.260 14.07754 C ? B ? 105 CB 1
   ATOM 4276 CG A LEU B 104 ? 5.28871 -14.57810 46.29851 0.260 14.74244 C ? B ? 105 CG 1
   ATOM 4277 CD1 A LEU B 104 ? 3.91994 -13.93919 46.23917 0.260 15.14094 C ? B ? 105 CD1 1
   ATOM 4278 CD2 A LEU B 104 ? 6.05107 -14.31919 45.00877 0.260 13.89807 C ? B ? 105 CD2 1
   ATOM 4279 N B LEU B 104 ? 7.62073 -15.74664 47.74954 0.740 14.90930 N ? B ? 105 N 1
   ATOM 4280 CA B LEU B 104 ? 7.53524 -14.30827 47.54751 0.740 13.87659 C ? B ? 105 CA 1
   ATOM 4281 C B LEU B 104 ? 8.07776 -13.55575 48.75296 0.740 13.66258 C ? B ? 105 C 1
   ATOM 4282 O B LEU B 104 ? 8.62227 -12.45538 48.59602 0.740 13.01205 O ? B ? 105 O 1
   ATOM 4283 CB B LEU B 104 ? 6.09164 -13.88908 47.25320 0.740 14.00317 C ? B ? 105 CB 1
   ATOM 4284 CG B LEU B 104 ? 5.38639 -14.59183 46.07885 0.740 14.53274 C ? B ? 105 CG 1
   ATOM 4285 CD1 B LEU B 104 ? 3.99918 -14.02407 45.88603 0.740 15.18834 C ? B ? 105 CD1 1
   ATOM 4286 CD2 B LEU B 104 ? 6.18086 -14.45630 44.79288 0.740 13.78469 C ? B ? 105 CD2 1
   ATOM 4287 N A GLU B 105 ? 8.09966 -14.27971 50.03015 0.260 14.76980 N ? B ? 106 N 1
   ATOM 4288 CA A GLU B 105 ? 8.75693 -13.69294 51.19179 0.260 14.44572 C ? B ? 106 CA 1
   ATOM 4289 C A GLU B 105 ? 10.27498 -13.76532 51.07113 0.260 14.34127 C ? B ? 106 C 1
   ATOM 4290 O A GLU B 105 ? 10.97556 -12.88058 51.57325 0.260 14.22148 O ? B ? 106 O 1
   ATOM 4291 CB A GLU B 105 ? 8.27989 -14.39121 52.46808 0.260 15.72838 C ? B ? 106 CB 1
   ATOM 4292 CG A GLU B 105 ? 6.81010 -14.15097 52.79296 0.260 17.14973 C ? B ? 106 CG 1
   ATOM 4293 CD A GLU B 105 ? 6.12717 -15.33473 53.47801 0.260 18.66506 C ? B ? 106 CD 1
   ATOM 4294 OE1 A GLU B 105 ? 6.79076 -16.09206 54.21625 0.260 18.88470 O ? B ? 106 OE1 1
   ATOM 4295 OE2 A GLU B 105 ? 4.90609 -15.50590 53.27507 0.260 17.64360 O ? B ? 106 OE2 1
   ATOM 4296 N B GLU B 105 ? 7.91032 -14.11339 49.95925 0.740 14.25190 N ? B ? 106 N 1
   ATOM 4297 CA B GLU B 105 ? 8.60702 -13.58284 51.12968 0.740 14.42106 C ? B ? 106 CA 1
   ATOM 4298 C B GLU B 105 ? 10.11673 -13.69484 50.95468 0.740 14.28710 C ? B ? 106 C 1
   ATOM 4299 O B GLU B 105 ? 10.85850 -12.73887 51.20482 0.740 13.94551 O ? B ? 106 O 1
   ATOM 4300 CB B GLU B 105 ? 8.16071 -14.32438 52.39208 0.740 15.71524 C ? B ? 106 CB 1
   ATOM 4301 CG B GLU B 105 ? 6.67044 -14.23779 52.65624 0.740 17.18199 C ? B ? 106 CG 1
   ATOM 4302 CD B GLU B 105 ? 6.24619 -14.94015 53.93877 0.740 19.31226 C ? B ? 106 CD 1
   ATOM 4303 OE1 B GLU B 105 ? 7.09614 -15.60194 54.57038 0.740 20.43771 O ? B ? 106 OE1 1
   ATOM 4304 OE2 B GLU B 105 ? 5.04647 -14.83931 54.30832 0.740 17.24926 O ? B ? 106 OE2 1
   ATOM 4305 N A PHE B 106 ? 10.80151 -14.80015 50.41044 0.260 14.25112 N ? B ? 107 N 1
   ATOM 4306 CA A PHE B 106 ? 12.24787 -14.90474 50.22874 0.260 14.24827 C ? B ? 107 CA 1
   ATOM 4307 C A PHE B 106 ? 12.77562 -13.79216 49.32826 0.260 13.61821 C ? B ? 107 C 1
   ATOM 4308 O A PHE B 106 ? 13.74311 -13.10550 49.67455 0.260 13.46209 O ? B ? 107 O 1
   ATOM 4309 CB A PHE B 106 ? 12.61761 -16.27115 49.64680 0.260 14.91315 C ? B ? 107 CB 1
   ATOM 4310 CG A PHE B 106 ? 12.36519 -17.42635 50.57308 0.260 15.38320 C ? B ? 107 CG 1
   ATOM 4311 CD1 A PHE B 106 ? 12.26634 -17.23894 51.94484 0.260 15.80563 C ? B ? 107 CD1 1
   ATOM 4312 CD2 A PHE B 106 ? 12.23949 -18.71263 50.06442 0.260 15.56226 C ? B ? 107 CD2 1
   ATOM 4313 CE1 A PHE B 106 ? 12.03600 -18.31314 52.78730 0.260 16.73333 C ? B ? 107 CE1 1
   ATOM 4314 CE2 A PHE B 106 ? 12.01005 -19.78928 50.89888 0.260 16.26139 C ? B ? 107 CE2 1
   ATOM 4315 CZ A PHE B 106 ? 11.90829 -19.59046 52.26434 0.260 16.48315 C ? B ? 107 CZ 1
   ATOM 4316 N B PHE B 106 ? 10.59437 -14.86628 50.53153 0.740 14.04741 N ? B ? 107 N 1
   ATOM 4317 CA B PHE B 106 ? 12.02213 -15.02926 50.26688 0.740 14.20732 C ? B ? 107 CA 1
   ATOM 4318 C B PHE B 106 ? 12.54419 -13.95076 49.31452 0.740 13.45672 C ? B ? 107 C 1
   ATOM 4319 O B PHE B 106 ? 13.55762 -13.29780 49.58983 0.740 13.25047 O ? B ? 107 O 1
   ATOM 4320 CB B PHE B 106 ? 12.30054 -16.42819 49.69488 0.740 15.01765 C ? B ? 107 CB 1
   ATOM 4321 CG B PHE B 106 ? 12.05781 -17.56516 50.65823 0.740 15.32693 C ? B ? 107 CG 1
   ATOM 4322 CD1 B PHE B 106 ? 11.99721 -17.35618 52.03387 0.740 15.83538 C ? B ? 107 CD1 1
   ATOM 4323 CD2 B PHE B 106 ? 11.91317 -18.86823 50.17241 0.740 15.62614 C ? B ? 107 CD2 1
   ATOM 4324 CE1 B PHE B 106 ? 11.77754 -18.42521 52.89723 0.740 16.82332 C ? B ? 107 CE1 1
   ATOM 4325 CE2 B PHE B 106 ? 11.69529 -19.93157 51.02797 0.740 16.31485 C ? B ? 107 CE2 1
   ATOM 4326 CZ B PHE B 106 ? 11.62340 -19.71330 52.39310 0.740 16.63008 C ? B ? 107 CZ 1
   ATOM 4327 N A ILE B 107 ? 12.16622 -13.60840 48.15591 0.260 13.18545 N ? B ? 108 N 1
   ATOM 4328 CA A ILE B 107 ? 12.63506 -12.56683 47.24474 0.260 12.60793 C ? B ? 108 CA 1
   ATOM 4329 C A ILE B 107 ? 12.49538 -11.19682 47.88734 0.260 12.31111 C ? B ? 108 C 1
   ATOM 4330 O A ILE B 107 ? 13.35415 -10.32763 47.71190 0.260 12.38065 O ? B ? 108 O 1
   ATOM 4331 CB A ILE B 107 ? 11.87336 -12.62936 45.91365 0.260 12.50711 C ? B ? 108 CB 1
   ATOM 4332 CG1 A ILE B 107 ? 10.37866 -12.70088 46.19701 0.260 11.99362 C ? B ? 108 CG1 1
   ATOM 4333 CG2 A ILE B 107 ? 12.34939 -13.79431 45.10153 0.260 13.43971 C ? B ? 108 CG2 1
   ATOM 4334 CD1 A ILE B 107 ? 9.54694 -12.54371 45.02281 0.260 12.39208 C ? B ? 108 CD1 1
   ATOM 4335 N B ILE B 107 ? 11.86861 -13.73073 48.18681 0.740 13.09359 N ? B ? 108 N 1
   ATOM 4336 CA B ILE B 107 ? 12.44803 -12.77133 47.25196 0.740 12.47641 C ? B ? 108 CA 1
   ATOM 4337 C B ILE B 107 ? 12.29563 -11.35135 47.78863 0.740 12.33496 C ? B ? 108 C 1
   ATOM 4338 O B ILE B 107 ? 13.14312 -10.49665 47.51909 0.740 12.04454 O ? B ? 108 O 1
   ATOM 4339 CB B ILE B 107 ? 11.84894 -12.91352 45.84383 0.740 12.45533 C ? B ? 108 CB 1
   ATOM 4340 CG1 B ILE B 107 ? 12.81927 -12.30810 44.81728 0.740 12.23028 C ? B ? 108 CG1 1
   ATOM 4341 CG2 B ILE B 107 ? 10.45942 -12.27033 45.77489 0.740 12.53851 C ? B ? 108 CG2 1
   ATOM 4342 CD1 B ILE B 107 ? 12.37876 -12.50145 43.37177 0.740 12.41192 C ? B ? 108 CD1 1
   ATOM 4343 N A SER B 108 ? 11.41209 -10.98096 48.64429 0.260 12.32105 N ? B ? 109 N 1
   ATOM 4344 CA A SER B 108 ? 11.23991 -9.70173 49.32732 0.260 12.53626 C ? B ? 109 CA 1
   ATOM 4345 C A SER B 108 ? 12.35379 -9.45562 50.33492 0.260 12.82865 C ? B ? 109 C 1
   ATOM 4346 O A SER B 108 ? 12.74723 -8.30537 50.55880 0.260 12.77310 O ? B ? 109 O 1
   ATOM 4347 CB A SER B 108 ? 9.87946 -9.64730 50.01910 0.260 12.83651 C ? B ? 109 CB 1
   ATOM 4348 OG A SER B 108 ? 8.82624 -9.72886 49.07695 0.260 12.28479 O ? B ? 109 OG 1
   ATOM 4349 N B SER B 108 ? 11.26493 -11.08926 48.60883 0.740 12.55136 N ? B ? 109 N 1
   ATOM 4350 CA B SER B 108 ? 11.16917 -9.78421 49.27131 0.740 12.49840 C ? B ? 109 CA 1
   ATOM 4351 C B SER B 108 ? 12.37226 -9.54148 50.17774 0.740 13.01451 C ? B ? 109 C 1
   ATOM 4352 O B SER B 108 ? 12.97230 -8.45996 50.16296 0.740 12.72418 O ? B ? 109 O 1
   ATOM 4353 CB B SER B 108 ? 9.87462 -9.67814 50.07855 0.740 12.81962 C ? B ? 109 CB 1
   ATOM 4354 OG B SER B 108 ? 8.72921 -9.80756 49.26265 0.740 12.15443 O ? B ? 109 OG 1
   ATOM 4355 N A GLU B 109 ? 12.87663 -10.51779 50.94801 0.260 13.31910 N ? B ? 110 N 1
   ATOM 4356 CA A GLU B 109 ? 14.02207 -10.36133 51.83627 0.260 13.42779 C ? B ? 110 CA 1
   ATOM 4357 C A GLU B 109 ? 15.30015 -10.10226 51.04451 0.260 13.28775 C ? B ? 110 C 1
   ATOM 4358 O A GLU B 109 ? 16.16266 -9.33105 51.48132 0.260 13.78375 O ? B ? 110 O 1
   ATOM 4359 CB A GLU B 109 ? 14.14538 -11.59468 52.73509 0.260 14.75851 C ? B ? 110 CB 1
   ATOM 4360 CG A GLU B 109 ? 13.00117 -11.68143 53.75465 0.260 15.17903 C ? B ? 110 CG 1
   ATOM 4361 CD A GLU B 109 ? 12.79905 -13.07060 54.34843 0.260 15.84291 C ? B ? 110 CD 1
   ATOM 4362 OE1 A GLU B 109 ? 13.04691 -14.07565 53.64764 0.260 16.67574 O ? B ? 110 OE1 1
   ATOM 4363 OE2 A GLU B 109 ? 12.37599 -13.15257 55.52269 0.260 16.17278 O ? B ? 110 OE2 1
   ATOM 4364 N B GLU B 109 ? 12.75281 -10.55047 50.96062 0.740 13.22812 N ? B ? 110 N 1
   ATOM 4365 CA B GLU B 109 ? 13.91867 -10.42165 51.82852 0.740 13.38835 C ? B ? 110 CA 1
   ATOM 4366 C B GLU B 109 ? 15.20067 -10.21329 51.03221 0.740 13.29568 C ? B ? 110 C 1
   ATOM 4367 O B GLU B 109 ? 16.09646 -9.48041 51.47015 0.740 13.61448 O ? B ? 110 O 1
   ATOM 4368 CB B GLU B 109 ? 14.01024 -11.65043 52.73322 0.740 14.72655 C ? B ? 110 CB 1
   ATOM 4369 CG B GLU B 109 ? 12.77786 -11.73158 53.62589 0.740 15.11708 C ? B ? 110 CG 1
   ATOM 4370 CD B GLU B 109 ? 12.51168 -13.11370 54.18701 0.740 15.79195 C ? B ? 110 CD 1
   ATOM 4371 OE1 B GLU B 109 ? 13.42032 -13.96020 54.20175 0.740 17.16785 O ? B ? 110 OE1 1
   ATOM 4372 OE2 B GLU B 109 ? 11.37432 -13.33796 54.63141 0.740 17.25751 O ? B ? 110 OE2 1
   ATOM 4373 N A ALA B 110 ? 15.42975 -10.71247 49.86293 0.260 13.13873 N ? B ? 111 N 1
   ATOM 4374 CA A ALA B 110 ? 16.57508 -10.42337 49.00657 0.260 13.36085 C ? B ? 111 CA 1
   ATOM 4375 C A ALA B 110 ? 16.50105 -9.01444 48.42742 0.260 12.65311 C ? B ? 111 C 1
   ATOM 4376 O A ALA B 110 ? 17.53964 -8.37624 48.21913 0.260 13.76947 O ? B ? 111 O 1
   ATOM 4377 CB A ALA B 110 ? 16.66116 -11.45579 47.88380 0.260 13.24625 C ? B ? 111 CB 1
   ATOM 4378 N B ALA B 110 ? 15.30512 -10.83468 49.85243 0.740 13.05995 N ? B ? 111 N 1
   ATOM 4379 CA B ALA B 110 ? 16.50303 -10.67865 49.03490 0.740 13.05364 C ? B ? 111 CA 1
   ATOM 4380 C B ALA B 110 ? 16.58605 -9.27732 48.43412 0.740 12.99045 C ? B ? 111 C 1
   ATOM 4381 O B ALA B 110 ? 17.67554 -8.69941 48.34293 0.740 13.45578 O ? B ? 111 O 1
   ATOM 4382 CB B ALA B 110 ? 16.51934 -11.74362 47.94029 0.740 13.34174 C ? B ? 111 CB 1
   ATOM 4383 N A ILE B 111 ? 15.28706 -8.52510 48.15521 0.260 12.99785 N ? B ? 112 N 1
   ATOM 4384 CA A ILE B 111 ? 15.10135 -7.15227 47.69175 0.260 12.75892 C ? B ? 112 CA 1
   ATOM 4385 C A ILE B 111 ? 15.60005 -6.16651 48.73861 0.260 13.46215 C ? B ? 112 C 1
   ATOM 4386 O A ILE B 111 ? 16.34790 -5.23064 48.42782 0.260 13.91568 O ? B ? 112 O 1
   ATOM 4387 CB A ILE B 111 ? 13.62300 -6.89558 47.35133 0.260 12.35348 C ? B ? 112 CB 1
   ATOM 4388 CG1 A ILE B 111 ? 13.22316 -7.65981 46.08985 0.260 12.00092 C ? B ? 112 CG1 1
   ATOM 4389 CG2 A ILE B 111 ? 13.37823 -5.40364 47.16723 0.260 11.97617 C ? B ? 112 CG2 1
   ATOM 4390 CD1 A ILE B 111 ? 11.74602 -7.57596 45.77572 0.260 12.49134 C ? B ? 112 CD1 1
   ATOM 4391 N B ILE B 111 ? 15.44381 -8.72963 47.99918 0.740 12.73691 N ? B ? 112 N 1
   ATOM 4392 CA B ILE B 111 ? 15.39394 -7.33886 47.55424 0.740 12.33788 C ? B ? 112 CA 1
   ATOM 4393 C B ILE B 111 ? 15.92516 -6.42084 48.64080 0.740 13.46421 C ? B ? 112 C 1
   ATOM 4394 O B ILE B 111 ? 16.81274 -5.59528 48.39755 0.740 14.12372 O ? B ? 112 O 1
   ATOM 4395 CB B ILE B 111 ? 13.96280 -6.95117 47.14860 0.740 12.00575 C ? B ? 112 CB 1
   ATOM 4396 CG1 B ILE B 111 ? 13.59970 -7.67791 45.84969 0.740 12.12884 C ? B ? 112 CG1 1
   ATOM 4397 CG2 B ILE B 111 ? 13.86666 -5.44186 46.93088 0.740 12.20225 C ? B ? 112 CG2 1
   ATOM 4398 CD1 B ILE B 111 ? 12.11383 -7.70732 45.56491 0.740 12.45412 C ? B ? 112 CD1 1
   ATOM 4399 N A ILE B 112 ? 15.16872 -6.34896 49.99194 0.260 13.13306 N ? B ? 113 N 1
   ATOM 4400 CA A ILE B 112 ? 15.63226 -5.48517 51.07622 0.260 14.17052 C ? B ? 113 CA 1
   ATOM 4401 C A ILE B 112 ? 17.14585 -5.55796 51.20074 0.260 14.71185 C ? B ? 113 C 1
   ATOM 4402 O A ILE B 112 ? 17.81565 -4.53131 51.37062 0.260 15.50898 O ? B ? 113 O 1
   ATOM 4403 CB A ILE B 112 ? 14.93817 -5.85582 52.40292 0.260 14.43521 C ? B ? 113 CB 1
   ATOM 4404 CG1 A ILE B 112 ? 13.70269 -4.98818 52.63046 0.260 15.99513 C ? B ? 113 CG1 1
   ATOM 4405 CG2 A ILE B 112 ? 15.88145 -5.67012 53.59447 0.260 15.81459 C ? B ? 113 CG2 1
   ATOM 4406 CD1 A ILE B 112 ? 12.61361 -5.18827 51.63262 0.260 14.31867 C ? B ? 113 CD1 1
   ATOM 4407 N B ILE B 112 ? 15.37112 -6.54951 49.85219 0.740 13.05777 N ? B ? 113 N 1
   ATOM 4408 CA B ILE B 112 ? 15.81434 -5.73006 50.97872 0.740 14.07774 C ? B ? 113 CA 1
   ATOM 4409 C B ILE B 112 ? 17.28852 -5.95402 51.24205 0.740 14.70404 C ? B ? 113 C 1
   ATOM 4410 O B ILE B 112 ? 18.03719 -4.99600 51.45351 0.740 15.52681 O ? B ? 113 O 1
   ATOM 4411 CB B ILE B 112 ? 14.96136 -6.02592 52.22698 0.740 14.23526 C ? B ? 113 CB 1
   ATOM 4412 CG1 B ILE B 112 ? 13.51784 -5.65942 51.93878 0.740 14.41858 C ? B ? 113 CG1 1
   ATOM 4413 CG2 B ILE B 112 ? 15.46323 -5.22748 53.44689 0.740 15.49648 C ? B ? 113 CG2 1
   ATOM 4414 CD1 B ILE B 112 ? 13.37394 -4.19133 51.55599 0.740 14.16897 C ? B ? 113 CD1 1
   ATOM 4415 N A HIS B 113 ? 17.71109 -6.76687 51.09399 0.260 14.41333 N ? B ? 114 N 1
   ATOM 4416 CA A HIS B 113 ? 19.14572 -6.94089 51.31022 0.260 14.84872 C ? B ? 114 CA 1
   ATOM 4417 C A HIS B 113 ? 19.96130 -6.16914 50.28570 0.260 15.64543 C ? B ? 114 C 1
   ATOM 4418 O A HIS B 113 ? 20.89131 -5.43889 50.63894 0.260 16.26399 O ? B ? 114 O 1
   ATOM 4419 CB A HIS B 113 ? 19.52402 -8.41653 51.25926 0.260 15.35874 C ? B ? 114 CB 1
   ATOM 4420 CG A HIS B 113 ? 21.00302 -8.65030 51.19137 0.260 16.27262 C ? B ? 114 CG 1
   ATOM 4421 ND1 A HIS B 113 ? 21.82034 -8.58040 52.30024 0.260 15.72778 N ? B ? 114 ND1 1
   ATOM 4422 CD2 A HIS B 113 ? 21.81398 -8.93362 50.14454 0.260 15.80371 C ? B ? 114 CD2 1
   ATOM 4423 CE1 A HIS B 113 ? 23.06766 -8.82169 51.94099 0.260 16.60014 C ? B ? 114 CE1 1
   ATOM 4424 NE2 A HIS B 113 ? 23.09131 -9.04038 50.63835 0.260 15.78434 N ? B ? 114 NE2 1
   ATOM 4425 N B HIS B 113 ? 17.73700 -7.21500 51.20027 0.740 14.38588 N ? B ? 114 N 1
   ATOM 4426 CA B HIS B 113 ? 19.14123 -7.51782 51.45230 0.740 15.09329 C ? B ? 114 CA 1
   ATOM 4427 C B HIS B 113 ? 20.03346 -6.75387 50.49538 0.740 15.60840 C ? B ? 114 C 1
   ATOM 4428 O B HIS B 113 ? 21.03893 -6.15074 50.89844 0.740 16.13102 O ? B ? 114 O 1
   ATOM 4429 CB B HIS B 113 ? 19.41598 -9.01383 51.31047 0.740 15.60834 C ? B ? 114 CB 1
   ATOM 4430 CG B HIS B 113 ? 20.86407 -9.35088 51.46147 0.740 16.74196 C ? B ? 114 CG 1
   ATOM 4431 ND1 B HIS B 113 ? 21.43353 -9.66227 52.68068 0.740 18.29494 N ? B ? 114 ND1 1
   ATOM 4432 CD2 B HIS B 113 ? 21.87718 -9.34306 50.56541 0.740 15.60481 C ? B ? 114 CD2 1
   ATOM 4433 CE1 B HIS B 113 ? 22.72603 -9.88442 52.51374 0.740 16.83912 C ? B ? 114 CE1 1
   ATOM 4434 NE2 B HIS B 113 ? 23.01807 -9.70195 51.23887 0.740 17.09544 N ? B ? 114 NE2 1
   ATOM 4435 N A VAL B 114 ? 19.65812 -6.35775 49.00290 0.260 15.29221 N ? B ? 115 N 1
   ATOM 4436 CA A VAL B 114 ? 20.38175 -5.63095 47.96556 0.260 16.15658 C ? B ? 115 CA 1
   ATOM 4437 C A VAL B 114 ? 20.15932 -4.13169 48.12157 0.260 16.87329 C ? B ? 115 C 1
   ATOM 4438 O A VAL B 114 ? 21.03976 -3.31784 47.80096 0.260 17.70176 O ? B ? 115 O 1
   ATOM 4439 CB A VAL B 114 ? 19.95569 -6.14713 46.57870 0.260 14.51692 C ? B ? 115 CB 1
   ATOM 4440 CG1 A VAL B 114 ? 20.39582 -5.20990 45.48125 0.260 15.02987 C ? B ? 115 CG1 1
   ATOM 4441 CG2 A VAL B 114 ? 20.53876 -7.53208 46.36168 0.260 14.20057 C ? B ? 115 CG2 1
   ATOM 4442 N B VAL B 114 ? 19.68281 -6.78879 49.21265 0.740 15.39276 N ? B ? 115 N 1
   ATOM 4443 CA B VAL B 114 ? 20.53665 -6.21422 48.19217 0.740 16.09842 C ? B ? 115 CA 1
   ATOM 4444 C B VAL B 114 ? 20.46895 -4.69022 48.23670 0.740 17.02442 C ? B ? 115 C 1
   ATOM 4445 O B VAL B 114 ? 21.47695 -4.00544 47.99114 0.740 18.35619 O ? B ? 115 O 1
   ATOM 4446 CB B VAL B 114 ? 20.13585 -6.77687 46.81832 0.740 14.43207 C ? B ? 115 CB 1
   ATOM 4447 CG1 B VAL B 114 ? 20.80189 -5.99190 45.68719 0.740 14.86373 C ? B ? 115 CG1 1
   ATOM 4448 CG2 B VAL B 114 ? 20.50458 -8.23398 46.77224 0.740 14.15986 C ? B ? 115 CG2 1
   ATOM 4449 N A LEU B 115 ? 19.01027 -3.73724 48.66700 0.260 16.10406 N ? B ? 116 N 1
   ATOM 4450 CA A LEU B 115 ? 18.84333 -2.33708 49.00421 0.260 17.15553 C ? B ? 116 CA 1
   ATOM 4451 C A LEU B 115 ? 19.72589 -1.92479 50.17564 0.260 18.83463 C ? B ? 116 C 1
   ATOM 4452 O A LEU B 115 ? 20.02448 -0.73045 50.30597 0.260 20.05331 O ? B ? 116 O 1
   ATOM 4453 CB A LEU B 115 ? 17.36994 -2.05596 49.30615 0.260 16.82552 C ? B ? 116 CB 1
   ATOM 4454 CG A LEU B 115 ? 16.42659 -2.06469 48.10059 0.260 15.68775 C ? B ? 116 CG 1
   ATOM 4455 CD1 A LEU B 115 ? 15.03574 -1.65166 48.50449 0.260 15.50388 C ? B ? 116 CD1 1
   ATOM 4456 CD2 A LEU B 115 ? 16.90886 -1.18105 46.96156 0.260 16.13034 C ? B ? 116 CD2 1
   ATOM 4457 N B LEU B 115 ? 19.30862 -4.12971 48.59496 0.740 16.20609 N ? B ? 116 N 1
   ATOM 4458 CA B LEU B 115 ? 19.22379 -2.68384 48.73998 0.740 17.03036 C ? B ? 116 CA 1
   ATOM 4459 C B LEU B 115 ? 20.14653 -2.17848 49.85100 0.740 18.94146 C ? B ? 116 C 1
   ATOM 4460 O B LEU B 115 ? 20.80576 -1.13384 49.68206 0.740 19.22679 O ? B ? 116 O 1
   ATOM 4461 CB B LEU B 115 ? 17.77809 -2.28364 49.01202 0.740 16.83709 C ? B ? 116 CB 1
   ATOM 4462 CG B LEU B 115 ? 16.76935 -2.46640 47.88267 0.740 15.65825 C ? B ? 116 CG 1
   ATOM 4463 CD1 B LEU B 115 ? 15.37496 -2.32150 48.43452 0.740 15.15770 C ? B ? 116 CD1 1
   ATOM 4464 CD2 B LEU B 115 ? 16.98001 -1.46717 46.72685 0.740 15.97933 C ? B ? 116 CD2 1
   ATOM 4465 N . HIS B 116 ? 20.17184 -2.88147 51.00561 1.000 19.27055 N ? B ? 117 N 1
   ATOM 4466 CA . HIS B 116 ? 21.12290 -2.56614 52.08667 1.000 19.56398 C ? B ? 117 CA 1
   ATOM 4467 C . HIS B 116 ? 22.55827 -2.57604 51.56656 1.000 23.04380 C ? B ? 117 C 1
   ATOM 4468 O . HIS B 116 ? 23.36057 -1.67945 51.86986 1.000 24.38603 O ? B ? 117 O 1
   ATOM 4469 CB . HIS B 116 ? 21.03831 -3.59121 53.23217 1.000 19.12541 C ? B ? 117 CB 1
   ATOM 4470 CG . HIS B 116 ? 20.05937 -3.24961 54.31462 1.000 21.13387 C ? B ? 117 CG 1
   ATOM 4471 ND1 . HIS B 116 ? 20.19349 -2.13598 55.11749 1.000 22.03291 N ? B ? 117 ND1 1
   ATOM 4472 CD2 . HIS B 116 ? 18.95108 -3.90060 54.75734 1.000 20.22709 C ? B ? 117 CD2 1
   ATOM 4473 CE1 . HIS B 116 ? 19.18642 -2.09108 55.97706 1.000 21.67163 C ? B ? 117 CE1 1
   ATOM 4474 NE2 . HIS B 116 ? 18.42454 -3.15457 55.78616 1.000 22.27337 N ? B ? 117 NE2 1
   ATOM 4475 N A SER B 117 ? 22.88170 -3.57088 50.74244 0.572 20.30702 N ? B ? 118 N 1
   ATOM 4476 CA A SER B 117 ? 24.25929 -3.84605 50.36002 0.572 20.72157 C ? B ? 118 CA 1
   ATOM 4477 C A SER B 117 ? 24.75325 -2.87815 49.29874 0.572 23.31814 C ? B ? 118 C 1
   ATOM 4478 O A SER B 117 ? 25.92734 -2.48653 49.31116 0.572 22.47134 O ? B ? 118 O 1
   ATOM 4479 CB A SER B 117 ? 24.36930 -5.28061 49.85893 0.572 20.55798 C ? B ? 118 CB 1
   ATOM 4480 OG A SER B 117 ? 25.71961 -5.64624 49.64781 0.572 21.64853 O ? B ? 118 OG 1
   ATOM 4481 N B SER B 117 ? 22.91307 -3.61423 50.81076 0.428 20.30242 N ? B ? 118 N 1
   ATOM 4482 CA B SER B 117 ? 24.29764 -3.78191 50.38939 0.428 20.72536 C ? B ? 118 CA 1
   ATOM 4483 C B SER B 117 ? 24.69985 -2.69688 49.40305 0.428 23.25162 C ? B ? 118 C 1
   ATOM 4484 O B SER B 117 ? 25.73297 -2.03632 49.57380 0.428 23.19177 O ? B ? 118 O 1
   ATOM 4485 CB B SER B 117 ? 24.48507 -5.16942 49.77919 0.428 20.57058 C ? B ? 118 CB 1
   ATOM 4486 OG B SER B 117 ? 24.10229 -6.19120 50.68963 0.428 20.86536 O ? B ? 118 OG 1
   ATOM 4487 N . ARG B 118 ? 23.87354 -2.47276 48.38072 1.000 21.91765 N ? B ? 119 N 1
   ATOM 4488 CA . ARG B 118 ? 24.28596 -1.62056 47.27696 1.000 24.61262 C ? B ? 119 CA 1
   ATOM 4489 C . ARG B 118 ? 24.18455 -0.14528 47.59127 1.000 24.79017 C ? B ? 119 C 1
   ATOM 4490 O . ARG B 118 ? 24.85232 0.65957 46.93198 1.000 27.59534 O ? B ? 119 O 1
   ATOM 4491 CB . ARG B 118 ? 23.45746 -1.91899 46.02966 1.000 20.10877 C ? B ? 119 CB 1
   ATOM 4492 CG . ARG B 118 ? 23.83166 -3.19387 45.37930 1.000 21.56659 C ? B ? 119 CG 1
   ATOM 4493 CD . ARG B 118 ? 22.97713 -3.44649 44.14709 1.000 18.06165 C ? B ? 119 CD 1
   ATOM 4494 NE . ARG B 118 ? 23.30182 -2.52975 43.07187 1.000 22.51778 N ? B ? 119 NE 1
   ATOM 4495 CZ . ARG B 118 ? 23.88493 -2.88798 41.93372 1.000 20.40684 C ? B ? 119 CZ 1
   ATOM 4496 NH1 . ARG B 118 ? 24.20615 -4.14535 41.68326 1.000 19.25665 N ? B ? 119 NH1 1
   ATOM 4497 NH2 . ARG B 118 ? 24.14546 -1.95974 41.02417 1.000 23.03880 N ? B ? 119 NH2 1
   ATOM 4498 N . HIS B 119 ? 23.37404 0.23674 48.57306 1.000 25.51014 N ? B ? 120 N 1
   ATOM 4499 CA . HIS B 119 ? 23.11642 1.64994 48.84092 1.000 25.69940 C ? B ? 120 CA 1
   ATOM 4500 C . HIS B 119 ? 23.40277 1.97029 50.30983 1.000 28.76449 C ? B ? 120 C 1
   ATOM 4501 O . HIS B 119 ? 22.55387 2.50336 51.02773 1.000 28.80282 O ? B ? 120 O 1
   ATOM 4502 CB . HIS B 119 ? 21.69394 1.97630 48.39673 1.000 24.61613 C ? B ? 120 CB 1
   ATOM 4503 CG . HIS B 119 ? 21.47576 1.70252 46.93014 1.000 25.64483 C ? B ? 120 CG 1
   ATOM 4504 ND1 . HIS B 119 ? 21.84504 2.59707 45.94649 1.000 22.99940 N ? B ? 120 ND1 1
   ATOM 4505 CD2 . HIS B 119 ? 21.01062 0.60571 46.28251 1.000 23.51477 C ? B ? 120 CD2 1
   ATOM 4506 CE1 . HIS B 119 ? 21.59087 2.07957 44.75965 1.000 23.16326 C ? B ? 120 CE1 1
   ATOM 4507 NE2 . HIS B 119 ? 21.07138 0.87566 44.93620 1.000 22.83307 N ? B ? 120 NE2 1
   ATOM 4508 N . PRO B 120 ? 24.64382 1.70550 50.76370 1.000 31.85972 N ? B ? 121 N 1
   ATOM 4509 CA . PRO B 120 ? 24.92417 1.61324 52.20930 1.000 35.41593 C ? B ? 121 CA 1
   ATOM 4510 C . PRO B 120 ? 24.54926 2.84410 53.00720 1.000 38.41031 C ? B ? 121 C 1
   ATOM 4511 O . PRO B 120 ? 24.10476 2.71411 54.15742 1.000 51.51424 O ? B ? 121 O 1
   ATOM 4512 CB . PRO B 120 ? 26.44080 1.35330 52.25552 1.000 34.95323 C ? B ? 121 CB 1
   ATOM 4513 CG . PRO B 120 ? 26.96860 1.81617 50.94050 1.000 35.05495 C ? B ? 121 CG 1
   ATOM 4514 CD . PRO B 120 ? 25.86879 1.51152 49.96149 1.000 33.01182 C ? B ? 121 CD 1
   ATOM 4515 N . GLY B 121 ? 24.71926 4.03273 52.44412 1.000 34.77969 N ? B ? 122 N 1
   ATOM 4516 CA . GLY B 121 ? 24.34453 5.24667 53.13726 1.000 34.95780 C ? B ? 122 CA 1
   ATOM 4517 C . GLY B 121 ? 23.05077 5.86697 52.66861 1.000 33.34881 C ? B ? 122 C 1
   ATOM 4518 O . GLY B 121 ? 22.76438 7.01354 53.03044 1.000 33.38024 O ? B ? 122 O 1
   ATOM 4519 N . ASN B 122 ? 22.25364 5.15495 51.88031 1.000 30.07013 N ? B ? 123 N 1
   ATOM 4520 CA . ASN B 122 ? 21.10770 5.75222 51.21304 1.000 29.34562 C ? B ? 123 CA 1
   ATOM 4521 C . ASN B 122 ? 19.89362 4.83559 51.32144 1.000 27.27664 C ? B ? 123 C 1
   ATOM 4522 O . ASN B 122 ? 19.11996 4.69144 50.37349 1.000 26.09771 O ? B ? 123 O 1
   ATOM 4523 CB . ASN B 122 ? 21.41699 6.04453 49.74035 1.000 31.07222 C ? B ? 123 CB 1
   ATOM 4524 CG . ASN B 122 ? 22.72579 6.80320 49.54458 1.000 34.47217 C ? B ? 123 CG 1
   ATOM 4525 OD1 . ASN B 122 ? 23.58941 6.39992 48.75902 1.000 35.60638 O ? B ? 123 OD1 1
   ATOM 4526 ND2 . ASN B 122 ? 22.87350 7.90805 50.25807 1.000 37.84708 N ? B ? 123 ND2 1
   ATOM 4527 N . PHE B 123 ? 19.70671 4.20595 52.47798 1.000 25.33509 N ? B ? 124 N 1
   ATOM 4528 CA . PHE B 123 ? 18.58839 3.29176 52.67510 1.000 21.84141 C ? B ? 124 CA 1
   ATOM 4529 C . PHE B 123 ? 18.38060 3.15303 54.17778 1.000 22.06354 C ? B ? 124 C 1
   ATOM 4530 O . PHE B 123 ? 18.65086 2.09734 54.76525 1.000 22.17141 O ? B ? 124 O 1
   ATOM 4531 CB . PHE B 123 ? 18.87197 1.94510 51.98472 1.000 21.69229 C ? B ? 124 CB 1
   ATOM 4532 CG . PHE B 123 ? 17.69754 0.97955 51.97077 1.000 17.25881 C ? B ? 124 CG 1
   ATOM 4533 CD1 . PHE B 123 ? 16.46278 1.36920 51.46930 1.000 19.09031 C ? B ? 124 CD1 1
   ATOM 4534 CD2 . PHE B 123 ? 17.86105 -0.33300 52.38680 1.000 18.82858 C ? B ? 124 CD2 1
   ATOM 4535 CE1 . PHE B 123 ? 15.37961 0.48218 51.42514 1.000 17.38084 C ? B ? 124 CE1 1
   ATOM 4536 CE2 . PHE B 123 ? 16.76858 -1.23349 52.39618 1.000 17.35614 C ? B ? 124 CE2 1
   ATOM 4537 CZ . PHE B 123 ? 15.53147 -0.82015 51.91617 1.000 16.46224 C ? B ? 124 CZ 1
   ATOM 4538 N . GLY B 124 ? 17.92500 4.23339 54.80600 1.000 21.72051 N ? B ? 125 N 1
   ATOM 4539 CA . GLY B 124 ? 17.71301 4.26604 56.23578 1.000 21.43806 C ? B ? 125 CA 1
   ATOM 4540 C . GLY B 124 ? 16.38884 3.65824 56.66968 1.000 18.46766 C ? B ? 125 C 1
   ATOM 4541 O . GLY B 124 ? 15.65127 3.03490 55.90130 1.000 16.83486 O ? B ? 125 O 1
   ATOM 4542 N . ALA B 125 ? 16.09473 3.86093 57.95533 1.000 16.55698 N ? B ? 126 N 1
   ATOM 4543 CA . ALA B 125 ? 14.98479 3.16648 58.58586 1.000 18.97561 C ? B ? 126 CA 1
   ATOM 4544 C . ALA B 125 ? 13.67325 3.47919 57.89193 1.000 14.73612 C ? B ? 126 C 1
   ATOM 4545 O . ALA B 125 ? 12.85399 2.58321 57.68323 1.000 15.65325 O ? B ? 126 O 1
   ATOM 4546 CB . ALA B 125 ? 14.89379 3.53805 60.06713 1.000 19.20054 C ? B ? 126 CB 1
   ATOM 4547 N . ASP B 126 ? 13.45017 4.74722 57.54397 1.000 14.82392 N ? B ? 127 N 1
   ATOM 4548 CA . ASP B 126 ? 12.17396 5.12481 56.94727 1.000 17.49754 C ? B ? 127 CA 1
   ATOM 4549 C . ASP B 126 ? 12.00358 4.47132 55.58148 1.000 14.07710 C ? B ? 127 C 1
   ATOM 4550 O . ASP B 126 ? 10.92870 3.93809 55.26500 1.000 13.30954 O ? B ? 127 O 1
   ATOM 4551 CB . ASP B 126 ? 12.07406 6.65217 56.83152 1.000 15.88457 C ? B ? 127 CB 1
   ATOM 4552 CG . ASP B 126 ? 12.02357 7.33960 58.17209 1.000 19.19424 C ? B ? 127 CG 1
   ATOM 4553 OD1 . ASP B 126 ? 11.95076 6.63490 59.20039 1.000 19.82323 O ? B ? 127 OD1 1
   ATOM 4554 OD2 . ASP B 126 ? 12.05793 8.59424 58.20048 1.000 22.46131 O ? B ? 127 OD2 1
   ATOM 4555 N . ALA B 127 ? 13.07923 4.45769 54.79060 1.000 14.46272 N ? B ? 128 N 1
   ATOM 4556 CA . ALA B 127 ? 13.02686 3.85110 53.46557 1.000 14.43030 C ? B ? 128 CA 1
   ATOM 4557 C . ALA B 127 ? 12.84130 2.34819 53.56878 1.000 13.85491 C ? B ? 128 C 1
   ATOM 4558 O . ALA B 127 ? 12.05731 1.75858 52.82695 1.000 14.00075 O ? B ? 128 O 1
   ATOM 4559 CB . ALA B 127 ? 14.30847 4.17466 52.69255 1.000 16.95624 C ? B ? 128 CB 1
   ATOM 4560 N . GLN B 128 ? 13.54413 1.70399 54.48358 1.000 15.57667 N ? B ? 129 N 1
   ATOM 4561 CA . GLN B 128 ? 13.33302 0.26501 54.62838 1.000 15.00645 C ? B ? 129 CA 1
   ATOM 4562 C . GLN B 128 ? 11.91988 -0.06100 55.07908 1.000 13.37098 C ? B ? 129 C 1
   ATOM 4563 O . GLN B 128 ? 11.32342 -1.01352 54.57752 1.000 13.61469 O ? B ? 129 O 1
   ATOM 4564 CB . GLN B 128 ? 14.32423 -0.35562 55.59085 1.000 19.81238 C ? B ? 129 CB 1
   ATOM 4565 CG . GLN B 128 ? 14.20158 -1.87849 55.54302 1.000 20.68652 C ? B ? 129 CG 1
   ATOM 4566 CD . GLN B 128 ? 15.25999 -2.60162 56.35631 1.000 25.07749 C ? B ? 129 CD 1
   ATOM 4567 OE1 . GLN B 128 ? 15.27814 -3.83334 56.39872 1.000 42.52424 O ? B ? 129 OE1 1
   ATOM 4568 NE2 . GLN B 128 ? 16.14112 -1.84998 57.00205 1.000 28.40587 N ? B ? 129 NE2 1
   ATOM 4569 N A GLY B 129 ? 11.35932 0.71775 56.00964 0.051 12.76709 N ? B ? 130 N 1
   ATOM 4570 CA A GLY B 129 ? 9.99675 0.46779 56.45741 0.051 13.27013 C ? B ? 130 CA 1
   ATOM 4571 C A GLY B 129 ? 8.94890 0.68510 55.38148 0.051 12.05778 C ? B ? 130 C 1
   ATOM 4572 O A GLY B 129 ? 7.90982 0.01773 55.37992 0.051 12.48550 O ? B ? 130 O 1
   ATOM 4573 N B GLY B 129 ? 11.37952 0.70571 56.02716 0.949 12.66672 N ? B ? 130 N 1
   ATOM 4574 CA B GLY B 129 ? 10.01027 0.47264 56.45063 0.949 13.27589 C ? B ? 130 CA 1
   ATOM 4575 C B GLY B 129 ? 9.02233 0.60106 55.30511 0.949 12.00806 C ? B ? 130 C 1
   ATOM 4576 O B GLY B 129 ? 8.10907 -0.20980 55.17451 0.949 11.77240 O ? B ? 130 O 1
   ATOM 4577 N . ALA B 130 ? 9.18952 1.62571 54.46803 1.000 12.18830 N ? B ? 131 N 1
   ATOM 4578 CA . ALA B 130 ? 8.24150 1.84921 53.38077 1.000 11.93597 C ? B ? 131 CA 1
   ATOM 4579 C . ALA B 130 ? 8.34548 0.74042 52.33439 1.000 11.01295 C ? B ? 131 C 1
   ATOM 4580 O . ALA B 130 ? 7.32700 0.25026 51.83618 1.000 11.65640 O ? B ? 131 O 1
   ATOM 4581 CB . ALA B 130 ? 8.47188 3.23650 52.76669 1.000 13.00600 C ? B ? 131 CB 1
   ATOM 4582 N . MET B 131 ? 9.56151 0.29611 52.02164 1.000 11.08786 N ? B ? 132 N 1
   ATOM 4583 CA . MET B 131 ? 9.69827 -0.81584 51.08174 1.000 11.06686 C ? B ? 132 CA 1
   ATOM 4584 C . MET B 131 ? 9.13686 -2.09374 51.68835 1.000 11.73475 C ? B ? 132 C 1
   ATOM 4585 O . MET B 131 ? 8.41039 -2.83417 51.02274 1.000 11.02452 O ? B ? 132 O 1
   ATOM 4586 CB . MET B 131 ? 11.15904 -1.02897 50.67838 1.000 12.51662 C ? B ? 132 CB 1
   ATOM 4587 CG . MET B 131 ? 11.29101 -2.08812 49.57038 1.000 12.24379 C ? B ? 132 CG 1
   ATOM 4588 SD . MET B 131 ? 10.61653 -1.50581 47.99160 1.000 16.22965 S ? B ? 132 SD 1
   ATOM 4589 CE . MET B 131 ? 11.39924 0.06819 48.04577 1.000 11.04818 C ? B ? 132 CE 1
   ATOM 4590 N . ASN B 132 ? 9.42034 -2.34382 52.96624 1.000 12.34940 N ? B ? 133 N 1
   ATOM 4591 CA . ASN B 132 ? 8.84054 -3.52921 53.59268 1.000 11.41398 C ? B ? 133 CA 1
   ATOM 4592 C . ASN B 132 ? 7.32220 -3.48252 53.52821 1.000 11.59010 C ? B ? 133 C 1
   ATOM 4593 O . ASN B 132 ? 6.67314 -4.49337 53.26170 1.000 11.10181 O ? B ? 133 O 1
   ATOM 4594 CB . ASN B 132 ? 9.34650 -3.66117 55.01872 1.000 13.89786 C ? B ? 133 CB 1
   ATOM 4595 CG . ASN B 132 ? 10.65090 -4.45651 55.09291 1.000 17.12037 C ? B ? 133 CG 1
   ATOM 4596 OD1 . ASN B 132 ? 10.88136 -5.39158 54.30973 1.000 17.82323 O ? B ? 133 OD1 1
   ATOM 4597 ND2 . ASN B 132 ? 11.50405 -4.09205 56.02548 1.000 19.53075 N ? B ? 133 ND2 1
   ATOM 4598 N A LYS B 133 ? 6.74449 -2.31083 53.75175 0.671 11.18285 N ? B ? 134 N 1
   ATOM 4599 CA A LYS B 133 ? 5.29498 -2.19510 53.74335 0.671 11.27579 C ? B ? 134 CA 1
   ATOM 4600 C A LYS B 133 ? 4.73000 -2.43480 52.34672 0.671 11.01989 C ? B ? 134 C 1
   ATOM 4601 O A LYS B 133 ? 3.73332 -3.15528 52.18209 0.671 11.11592 O ? B ? 134 O 1
   ATOM 4602 CB A LYS B 133 ? 4.91780 -0.81998 54.27836 0.671 11.50616 C ? B ? 134 CB 1
   ATOM 4603 CG A LYS B 133 ? 3.50252 -0.64731 54.69565 0.671 12.56679 C ? B ? 134 CG 1
   ATOM 4604 CD A LYS B 133 ? 3.37364 0.66512 55.45830 0.671 13.19621 C ? B ? 134 CD 1
   ATOM 4605 CE A LYS B 133 ? 1.95128 0.95399 55.82489 0.671 16.17256 C ? B ? 134 CE 1
   ATOM 4606 NZ A LYS B 133 ? 1.74850 2.27885 56.50815 0.671 16.64756 N ? B ? 134 NZ 1
   ATOM 4607 N B LYS B 133 ? 6.73509 -2.30524 53.73509 0.329 11.30525 N ? B ? 134 N 1
   ATOM 4608 CA B LYS B 133 ? 5.28165 -2.19069 53.67058 0.329 11.32064 C ? B ? 134 CA 1
   ATOM 4609 C B LYS B 133 ? 4.76004 -2.48146 52.26784 0.329 11.02628 C ? B ? 134 C 1
   ATOM 4610 O B LYS B 133 ? 3.79484 -3.23765 52.09337 0.329 11.18079 O ? B ? 134 O 1
   ATOM 4611 CB B LYS B 133 ? 4.85111 -0.79948 54.10974 0.329 11.55296 C ? B ? 134 CB 1
   ATOM 4612 CG B LYS B 133 ? 4.81265 -0.56546 55.58150 0.329 12.63583 C ? B ? 134 CG 1
   ATOM 4613 CD B LYS B 133 ? 4.07502 0.73162 55.83811 0.329 13.56387 C ? B ? 134 CD 1
   ATOM 4614 CE B LYS B 133 ? 3.56708 0.84629 57.24663 0.329 13.83970 C ? B ? 134 CE 1
   ATOM 4615 NZ B LYS B 133 ? 2.93778 2.17621 57.39480 0.329 15.12062 N ? B ? 134 NZ 1
   ATOM 4616 N A ALA B 134 ? 5.38251 -1.87174 51.32863 0.671 10.72769 N ? B ? 135 N 1
   ATOM 4617 CA A ALA B 134 ? 4.94499 -2.07835 49.95348 0.671 11.35925 C ? B ? 135 CA 1
   ATOM 4618 C A ALA B 134 ? 5.04678 -3.54726 49.56146 0.671 10.75932 C ? B ? 135 C 1
   ATOM 4619 O A ALA B 134 ? 4.13084 -4.09292 48.93340 0.671 11.11544 O ? B ? 135 O 1
   ATOM 4620 CB A ALA B 134 ? 5.78281 -1.21242 49.00647 0.671 11.34620 C ? B ? 135 CB 1
   ATOM 4621 N B ALA B 134 ? 5.38774 -1.88000 51.25410 0.329 10.93913 N ? B ? 135 N 1
   ATOM 4622 CA B ALA B 134 ? 4.95004 -2.07517 49.87606 0.329 11.37214 C ? B ? 135 CA 1
   ATOM 4623 C B ALA B 134 ? 5.11390 -3.52269 49.43435 0.329 10.77540 C ? B ? 135 C 1
   ATOM 4624 O B ALA B 134 ? 4.29950 -4.02847 48.65080 0.329 10.92375 O ? B ? 135 O 1
   ATOM 4625 CB B ALA B 134 ? 5.73312 -1.14880 48.94333 0.329 11.33996 C ? B ? 135 CB 1
   ATOM 4626 N . LEU B 135 ? 6.16219 -4.20031 49.90166 1.000 10.76763 N ? B ? 136 N 1
   ATOM 4627 CA . LEU B 135 ? 6.30690 -5.60496 49.54306 1.000 10.45493 C ? B ? 136 CA 1
   ATOM 4628 C . LEU B 135 ? 5.29609 -6.45443 50.30088 1.000 11.18281 C ? B ? 136 C 1
   ATOM 4629 O . LEU B 135 ? 4.78749 -7.43533 49.75614 1.000 11.16196 O ? B ? 136 O 1
   ATOM 4630 CB . LEU B 135 ? 7.73965 -6.08808 49.77159 1.000 11.33577 C ? B ? 136 CB 1
   ATOM 4631 CG . LEU B 135 ? 8.77599 -5.39053 48.86321 1.000 10.93714 C ? B ? 136 CG 1
   ATOM 4632 CD1 . LEU B 135 ? 10.16548 -5.74696 49.24393 1.000 11.37218 C ? B ? 136 CD1 1
   ATOM 4633 CD2 . LEU B 135 ? 8.53668 -5.71302 47.38195 1.000 14.56174 C ? B ? 136 CD2 1
   ATOM 4634 N . GLU B 136 ? 4.94723 -6.08005 51.53805 1.000 11.35476 N ? B ? 137 N 1
   ATOM 4635 CA . GLU B 136 ? 3.93710 -6.86853 52.23958 1.000 12.17337 C ? B ? 137 CA 1
   ATOM 4636 C . GLU B 136 ? 2.57757 -6.72302 51.56596 1.000 11.87563 C ? B ? 137 C 1
   ATOM 4637 O . GLU B 136 ? 1.83414 -7.70040 51.44548 1.000 11.57658 O ? B ? 137 O 1
   ATOM 4638 CB . GLU B 136 ? 3.84311 -6.46195 53.71773 1.000 12.78614 C ? B ? 137 CB 1
   ATOM 4639 CG . GLU B 136 ? 2.68944 -7.14692 54.42948 1.000 15.96807 C ? B ? 137 CG 1
   ATOM 4640 CD . GLU B 136 ? 2.66859 -6.81568 55.89873 1.000 18.77999 C ? B ? 137 CD 1
   ATOM 4641 OE1 . GLU B 136 ? 3.72648 -6.86258 56.50149 1.000 16.55181 O ? B ? 137 OE1 1
   ATOM 4642 OE2 . GLU B 136 ? 1.62641 -6.41901 56.43423 1.000 20.64873 O ? B ? 137 OE2 1
   ATOM 4643 N . LEU B 137 ? 2.23083 -5.50047 51.13560 1.000 10.58656 N ? B ? 138 N 1
   ATOM 4644 CA . LEU B 137 ? 0.97096 -5.28753 50.43078 1.000 10.73566 C ? B ? 138 CA 1
   ATOM 4645 C . LEU B 137 ? 0.92078 -6.11050 49.14344 1.000 11.08936 C ? B ? 138 C 1
   ATOM 4646 O . LEU B 137 ? -0.09922 -6.74058 48.82697 1.000 11.17066 O ? B ? 138 O 1
   ATOM 4647 CB . LEU B 137 ? 0.80388 -3.79386 50.11486 1.000 11.70676 C ? B ? 138 CB 1
   ATOM 4648 CG . LEU B 137 ? -0.40482 -3.40497 49.25538 1.000 12.31260 C ? B ? 138 CG 1
   ATOM 4649 CD1 . LEU B 137 ? -1.66768 -3.76712 49.94799 1.000 12.17649 C ? B ? 138 CD1 1
   ATOM 4650 CD2 . LEU B 137 ? -0.38620 -1.89600 48.93447 1.000 12.67345 C ? B ? 138 CD2 1
   ATOM 4651 N . PHE B 138 ? 2.00223 -6.07390 48.36902 1.000 10.38914 N ? B ? 139 N 1
   ATOM 4652 CA . PHE B 138 ? 2.12285 -6.91251 47.17726 1.000 9.55362 C ? B ? 139 CA 1
   ATOM 4653 C . PHE B 138 ? 1.84803 -8.38260 47.49465 1.000 9.80810 C ? B ? 139 C 1
   ATOM 4654 O . PHE B 138 ? 1.06714 -9.04147 46.79926 1.000 10.69532 O ? B ? 139 O 1
   ATOM 4655 CB . PHE B 138 ? 3.52456 -6.74857 46.57967 1.000 8.98475 C ? B ? 139 CB 1
   ATOM 4656 CG . PHE B 138 ? 3.87263 -7.79271 45.54849 1.000 10.15111 C ? B ? 139 CG 1
   ATOM 4657 CD1 . PHE B 138 ? 3.33534 -7.72167 44.27428 1.000 11.45473 C ? B ? 139 CD1 1
   ATOM 4658 CD2 . PHE B 138 ? 4.71700 -8.82952 45.84732 1.000 10.34645 C ? B ? 139 CD2 1
   ATOM 4659 CE1 . PHE B 138 ? 3.65842 -8.65197 43.30684 1.000 11.82052 C ? B ? 139 CE1 1
   ATOM 4660 CE2 . PHE B 138 ? 5.03129 -9.82174 44.86897 1.000 13.02201 C ? B ? 139 CE2 1
   ATOM 4661 CZ . PHE B 138 ? 4.50855 -9.71005 43.61236 1.000 11.82134 C ? B ? 139 CZ 1
   ATOM 4662 N . ARG B 139 ? 2.50729 -8.92014 48.53536 1.000 9.61931 N ? B ? 140 N 1
   ATOM 4663 CA . ARG B 139 ? 2.32180 -10.31688 48.90034 1.000 10.57417 C ? B ? 140 CA 1
   ATOM 4664 C . ARG B 139 ? 0.89629 -10.59952 49.36216 1.000 10.92562 C ? B ? 140 C 1
   ATOM 4665 O . ARG B 139 ? 0.31865 -11.63359 49.00018 1.000 11.51183 O ? B ? 140 O 1
   ATOM 4666 CB . ARG B 139 ? 3.33017 -10.71629 49.98003 1.000 10.22864 C ? B ? 140 CB 1
   ATOM 4667 CG . ARG B 139 ? 4.80031 -10.68720 49.53377 1.000 11.49607 C ? B ? 140 CG 1
   ATOM 4668 CD . ARG B 139 ? 5.65596 -11.47220 50.50934 1.000 12.45812 C ? B ? 140 CD 1
   ATOM 4669 NE . ARG B 139 ? 5.47882 -11.00265 51.88131 1.000 13.15864 N ? B ? 140 NE 1
   ATOM 4670 CZ . ARG B 139 ? 6.13935 -9.97323 52.40002 1.000 14.94836 C ? B ? 140 CZ 1
   ATOM 4671 NH1 . ARG B 139 ? 7.00272 -9.26024 51.68105 1.000 12.74616 N ? B ? 140 NH1 1
   ATOM 4672 NH2 . ARG B 139 ? 5.95773 -9.66653 53.68148 1.000 14.65952 N ? B ? 140 NH2 1
   ATOM 4673 N . LYS B 140 ? 0.31044 -9.70675 50.17585 1.000 10.59133 N ? B ? 141 N 1
   ATOM 4674 CA . LYS B 140 ? -1.06182 -9.92608 50.61720 1.000 11.43310 C ? B ? 141 CA 1
   ATOM 4675 C . LYS B 140 ? -2.02742 -9.94728 49.43978 1.000 12.56431 C ? B ? 141 C 1
   ATOM 4676 O . LYS B 140 ? -2.91942 -10.80595 49.36359 1.000 13.09706 O ? B ? 141 O 1
   ATOM 4677 CB . LYS B 140 ? -1.48147 -8.85634 51.61840 1.000 14.68948 C ? B ? 141 CB 1
   ATOM 4678 CG . LYS B 140 ? -0.71206 -9.02318 52.90531 1.000 20.87773 C ? B ? 141 CG 1
   ATOM 4679 CD . LYS B 140 ? -1.46050 -8.59552 54.15291 1.000 26.36949 C ? B ? 141 CD 1
   ATOM 4680 CE . LYS B 140 ? -1.00015 -9.44337 55.32823 1.000 28.07416 C ? B ? 141 CE 1
   ATOM 4681 NZ . LYS B 140 ? -1.16930 -8.59375 56.50308 1.000 33.73074 N ? B ? 141 NZ 1
   ATOM 4682 N . ASP B 141 ? -1.88620 -8.99414 48.51960 1.000 11.45292 N ? B ? 142 N 1
   ATOM 4683 CA . ASP B 141 ? -2.82852 -8.94687 47.41201 1.000 11.66498 C ? B ? 142 CA 1
   ATOM 4684 C . ASP B 141 ? -2.62801 -10.13949 46.48235 1.000 13.04259 C ? B ? 142 C 1
   ATOM 4685 O . ASP B 141 ? -3.60000 -10.69560 45.95143 1.000 12.73234 O ? B ? 142 O 1
   ATOM 4686 CB . ASP B 141 ? -2.68966 -7.61246 46.67048 1.000 11.75248 C ? B ? 142 CB 1
   ATOM 4687 CG . ASP B 141 ? -3.30430 -6.44137 47.43790 1.000 11.95492 C ? B ? 142 CG 1
   ATOM 4688 OD1 . ASP B 141 ? -3.89710 -6.66292 48.51185 1.000 12.41005 O ? B ? 142 OD1 1
   ATOM 4689 OD2 . ASP B 141 ? -3.22448 -5.28207 46.97774 1.000 12.58161 O ? B ? 142 OD2 1
   ATOM 4690 N . ILE B 142 ? -1.37409 -10.56517 46.28809 1.000 12.10855 N ? B ? 143 N 1
   ATOM 4691 CA . ILE B 142 ? -1.12136 -11.75807 45.47809 1.000 11.95243 C ? B ? 143 CA 1
   ATOM 4692 C . ILE B 142 ? -1.73411 -12.97635 46.14750 1.000 12.98509 C ? B ? 143 C 1
   ATOM 4693 O . ILE B 142 ? -2.37798 -13.80393 45.49680 1.000 13.40626 O ? B ? 143 O 1
   ATOM 4694 CB . ILE B 142 ? 0.39681 -11.94869 45.25401 1.000 13.23694 C ? B ? 143 CB 1
   ATOM 4695 CG1 . ILE B 142 ? 0.88269 -11.06797 44.11903 1.000 14.97559 C ? B ? 143 CG1 1
   ATOM 4696 CG2 . ILE B 142 ? 0.72383 -13.42509 45.00772 1.000 16.69635 C ? B ? 143 CG2 1
   ATOM 4697 CD1 . ILE B 142 ? 0.48244 -11.57975 42.72118 1.000 15.95575 C ? B ? 143 CD1 1
   ATOM 4698 N . ALA B 143 ? -1.55033 -13.10120 47.46300 1.000 12.41373 N ? B ? 144 N 1
   ATOM 4699 CA . ALA B 143 ? -2.12282 -14.23495 48.17697 1.000 14.23147 C ? B ? 144 CA 1
   ATOM 4700 C . ALA B 143 ? -3.64199 -14.28401 47.99139 1.000 14.74657 C ? B ? 144 C 1
   ATOM 4701 O . ALA B 143 ? -4.21373 -15.35696 47.78553 1.000 14.93398 O ? B ? 144 O 1
   ATOM 4702 CB . ALA B 143 ? -1.73926 -14.16873 49.66038 1.000 12.48491 C ? B ? 144 CB 1
   ATOM 4703 N . ALA B 144 ? -4.30284 -13.12705 48.00160 1.000 15.04014 N ? B ? 145 N 1
   ATOM 4704 CA . ALA B 144 ? -5.75237 -13.09738 47.80526 1.000 14.78594 C ? B ? 145 CA 1
   ATOM 4705 C . ALA B 144 ? -6.11765 -13.59330 46.41724 1.000 15.31125 C ? B ? 145 C 1
   ATOM 4706 O . ALA B 144 ? -7.08302 -14.34423 46.25854 1.000 16.24314 O ? B ? 145 O 1
   ATOM 4707 CB . ALA B 144 ? -6.30897 -11.68415 48.02062 1.000 15.65507 C ? B ? 145 CB 1
   ATOM 4708 N . LYS B 145 ? -5.35075 -13.19099 45.40321 1.000 12.40191 N ? B ? 146 N 1
   ATOM 4709 CA . LYS B 145 ? -5.60447 -13.69868 44.05953 1.000 15.30711 C ? B ? 146 CA 1
   ATOM 4710 C . LYS B 145 ? -5.35295 -15.19950 43.97696 1.000 14.59225 C ? B ? 146 C 1
   ATOM 4711 O . LYS B 145 ? -6.06808 -15.91239 43.25734 1.000 14.48436 O ? B ? 146 O 1
   ATOM 4712 CB . LYS B 145 ? -4.74401 -12.95180 43.05201 1.000 11.47956 C ? B ? 146 CB 1
   ATOM 4713 CG . LYS B 145 ? -5.05240 -11.45192 42.91075 1.000 17.61518 C ? B ? 146 CG 1
   ATOM 4714 CD . LYS B 145 ? -6.46734 -11.22715 42.44584 1.000 18.02063 C ? B ? 146 CD 1
   ATOM 4715 CE . LYS B 145 ? -6.51355 -10.23389 41.26524 1.000 19.44661 C ? B ? 146 CE 1
   ATOM 4716 NZ . LYS B 145 ? -7.93761 -9.90783 40.96688 1.000 23.16893 N ? B ? 146 NZ 1
   ATOM 4717 N . TYR B 146 ? -4.33079 -15.69910 44.68629 1.000 13.95998 N ? B ? 147 N 1
   ATOM 4718 CA . TYR B 146 ? -4.09950 -17.14180 44.72232 1.000 16.01403 C ? B ? 147 CA 1
   ATOM 4719 C . TYR B 146 ? -5.35314 -17.86067 45.18367 1.000 17.17677 C ? B ? 147 C 1
   ATOM 4720 O . TYR B 146 ? -5.76817 -18.85161 44.58171 1.000 18.01557 O ? B ? 147 O 1
   ATOM 4721 CB . TYR B 146 ? -2.94581 -17.50241 45.65182 1.000 14.99866 C ? B ? 147 CB 1
   ATOM 4722 CG . TYR B 146 ? -1.56194 -17.49422 45.04854 1.000 16.33714 C ? B ? 147 CG 1
   ATOM 4723 CD1 . TYR B 146 ? -1.19994 -16.59146 44.06360 1.000 15.05834 C ? B ? 147 CD1 1
   ATOM 4724 CD2 . TYR B 146 ? -0.59900 -18.39395 45.49533 1.000 19.97622 C ? B ? 147 CD2 1
   ATOM 4725 CE1 . TYR B 146 ? 0.08441 -16.59258 43.52691 1.000 13.42654 C ? B ? 147 CE1 1
   ATOM 4726 CE2 . TYR B 146 ? 0.67544 -18.40806 44.96350 1.000 19.10193 C ? B ? 147 CE2 1
   ATOM 4727 CZ . TYR B 146 ? 1.01674 -17.48657 43.98203 1.000 18.12480 C ? B ? 147 CZ 1
   ATOM 4728 OH . TYR B 146 ? 2.29591 -17.49211 43.46539 1.000 17.25467 O ? B ? 147 OH 1
   ATOM 4729 N . LYS B 147 ? -5.99251 -17.34404 46.23696 1.000 16.40971 N ? B ? 148 N 1
   ATOM 4730 CA . LYS B 147 ? -7.17495 -18.01561 46.76588 1.000 19.52959 C ? B ? 148 CA 1
   ATOM 4731 C . LYS B 147 ? -8.33828 -17.98297 45.78215 1.000 19.12908 C ? B ? 148 C 1
   ATOM 4732 O . LYS B 147 ? -9.11615 -18.94280 45.71596 1.000 17.85673 O ? B ? 148 O 1
   ATOM 4733 CB . LYS B 147 ? -7.58608 -17.39489 48.08491 1.000 19.80572 C ? B ? 148 CB 1
   ATOM 4734 CG . LYS B 147 ? -6.54058 -17.54072 49.14499 1.000 24.08422 C ? B ? 148 CG 1
   ATOM 4735 CD . LYS B 147 ? -6.55524 -16.30328 50.02350 1.000 30.51276 C ? B ? 148 CD 1
   ATOM 4736 CE . LYS B 147 ? -7.98472 -15.94136 50.44316 1.000 49.59424 C ? B ? 148 CE 1
   ATOM 4737 NZ . LYS B 147 ? -8.23807 -14.46921 50.65934 1.000 45.64652 N ? B ? 148 NZ 1
   ATOM 4738 N . GLU B 148 ? -8.49241 -16.88544 45.03110 1.000 16.14712 N ? B ? 149 N 1
   ATOM 4739 CA . GLU B 148 ? -9.51817 -16.86146 43.98610 1.000 16.09289 C ? B ? 149 CA 1
   ATOM 4740 C . GLU B 148 ? -9.23642 -17.89378 42.91744 1.000 16.69938 C ? B ? 149 C 1
   ATOM 4741 O . GLU B 148 ? -10.15681 -18.32893 42.22289 1.000 16.93770 O ? B ? 149 O 1
   ATOM 4742 CB . GLU B 148 ? -9.61465 -15.48803 43.33062 1.000 16.55953 C ? B ? 149 CB 1
   ATOM 4743 CG . GLU B 148 ? -9.85846 -14.38753 44.31894 1.000 15.63629 C ? B ? 149 CG 1
   ATOM 4744 CD . GLU B 148 ? -10.13793 -13.07513 43.62376 1.000 19.38458 C ? B ? 149 CD 1
   ATOM 4745 OE1 . GLU B 148 ? -10.09263 -12.03076 44.32516 1.000 21.79298 O ? B ? 149 OE1 1
   ATOM 4746 OE2 . GLU B 148 ? -10.41924 -13.06004 42.40580 1.000 18.29306 O ? B ? 149 OE2 1
   ATOM 4747 N . LEU B 149 ? -7.96827 -18.25798 42.73166 1.000 15.26219 N ? B ? 150 N 1
   ATOM 4748 CA . LEU B 149 ? -7.63079 -19.25777 41.74432 1.000 16.27655 C ? B ? 150 CA 1
   ATOM 4749 C . LEU B 149 ? -7.79250 -20.66939 42.27714 1.000 18.31358 C ? B ? 150 C 1
   ATOM 4750 O . LEU B 149 ? -7.65309 -21.62422 41.49835 1.000 17.64703 O ? B ? 150 O 1
   ATOM 4751 CB . LEU B 149 ? -6.19214 -19.05146 41.25822 1.000 16.66655 C ? B ? 150 CB 1
   ATOM 4752 CG . LEU B 149 ? -5.99283 -17.80202 40.38946 1.000 17.54805 C ? B ? 150 CG 1
   ATOM 4753 CD1 . LEU B 149 ? -4.52775 -17.41326 40.32568 1.000 18.54468 C ? B ? 150 CD1 1
   ATOM 4754 CD2 . LEU B 149 ? -6.51229 -18.08832 39.01411 1.000 15.57711 C ? B ? 150 CD2 1
   ATOM 4755 N . GLY B 150 ? -8.06149 -20.82146 43.57439 1.000 16.56540 N ? B ? 151 N 1
   ATOM 4756 CA . GLY B 150 ? -8.06470 -22.13296 44.19644 1.000 19.51356 C ? B ? 151 CA 1
   ATOM 4757 C . GLY B 150 ? -6.69803 -22.66036 44.58036 1.000 24.06087 C ? B ? 151 C 1
   ATOM 4758 O . GLY B 150 ? -6.48892 -23.87570 44.59168 1.000 26.57729 O ? B ? 151 O 1
   ATOM 4759 N . TYR B 151 ? -5.74516 -21.78604 44.87245 1.000 22.28774 N ? B ? 152 N 1
   ATOM 4760 CA . TYR B 151 ? -4.40970 -22.21034 45.24859 1.000 28.23639 C ? B ? 152 CA 1
   ATOM 4761 C . TYR B 151 ? -4.12050 -21.79280 46.67575 1.000 35.20764 C ? B ? 152 C 1
   ATOM 4762 O . TYR B 151 ? -4.65791 -20.80235 47.17374 1.000 31.67704 O ? B ? 152 O 1
   ATOM 4763 CB . TYR B 151 ? -3.35996 -21.63335 44.32936 1.000 26.01758 C ? B ? 152 CB 1
   ATOM 4764 CG . TYR B 151 ? -3.29460 -22.34145 43.01000 1.000 24.96922 C ? B ? 152 CG 1
   ATOM 4765 CD1 . TYR B 151 ? -4.18443 -22.02981 41.98875 1.000 24.19690 C ? B ? 152 CD1 1
   ATOM 4766 CD2 . TYR B 151 ? -2.33997 -23.32860 42.77982 1.000 25.70257 C ? B ? 152 CD2 1
   ATOM 4767 CE1 . TYR B 151 ? -4.12317 -22.67100 40.77636 1.000 22.53053 C ? B ? 152 CE1 1
   ATOM 4768 CE2 . TYR B 151 ? -2.26741 -23.98263 41.57374 1.000 24.28609 C ? B ? 152 CE2 1
   ATOM 4769 CZ . TYR B 151 ? -3.16505 -23.64811 40.57010 1.000 22.37179 C ? B ? 152 CZ 1
   ATOM 4770 OH . TYR B 151 ? -3.07682 -24.29610 39.36757 1.000 24.96020 O ? B ? 152 OH 1
   ATOM 4771 N . GLN B 152 ? -3.27577 -22.57412 47.33766 1.000 44.23845 N ? B ? 153 N 1
   ATOM 4772 CA . GLN B 152 ? -2.90187 -22.25549 48.70980 1.000 51.25236 C ? B ? 153 CA 1
   ATOM 4773 C . GLN B 152 ? -1.80771 -21.19309 48.73757 1.000 43.39539 C ? B ? 153 C 1
   ATOM 4774 O . GLN B 152 ? -1.99609 -20.11215 49.30086 1.000 39.50420 O ? B ? 153 O 1
   ATOM 4775 CB . GLN B 152 ? -2.47992 -23.53184 49.44873 1.000 58.11753 C ? B ? 153 CB 1
   ATOM 4776 CG . GLN B 152 ? -1.48835 -24.43127 48.69020 1.000 77.94014 C ? B ? 153 CG 1
   ATOM 4777 CD . GLN B 152 ? -2.11501 -25.18746 47.52344 1.000 75.75673 C ? B ? 153 CD 1
   ATOM 4778 OE1 . GLN B 152 ? -3.30378 -25.51028 47.54273 1.000 83.36463 O ? B ? 153 OE1 1
   ATOM 4779 NE2 . GLN B 152 ? -1.31709 -25.45480 46.49399 1.000 63.48510 N ? B ? 153 NE2 1
   ATOM 4780 N . GLY B 153 ? -0.67557 -21.46910 48.09870 1.000 44.14202 N ? B ? 154 N 1
   ATOM 4781 CA . GLY B 153 ? 0.39370 -20.49536 47.97979 1.000 30.77099 C ? B ? 154 CA 1
   ATOM 4782 C . GLY B 153 ? 1.45337 -20.55279 49.06816 1.000 26.74215 C ? B ? 154 C 1
   ATOM 4783 O . GLY B 153 ? 1.27943 -19.99726 50.15206 1.000 28.94561 O ? B ? 154 O 1
   HETATM 4784 NB . HEM A 200 ? 3.43732 -5.32001 22.38581 1.000 9.97393 N ? C ? . NB 1
   HETATM 4785 ND . HEM A 200 ? 2.83707 -9.21390 21.56317 1.000 11.07347 N ? C ? . ND 1
   HETATM 4786 C1A . HEM A 200 ? 3.74241 -9.07483 24.39465 1.000 10.85308 C ? C ? . C1A 1
   HETATM 4787 C1B . HEM A 200 ? 3.85589 -4.82730 23.59020 1.000 10.76377 C ? C ? . C1B 1
   HETATM 4788 C1C . HEM A 200 ? 2.45823 -5.48126 19.58193 1.000 12.31730 C ? C ? . C1C 1
   HETATM 4789 C1D . HEM A 200 ? 2.33847 -9.70126 20.37579 1.000 10.76178 C ? C ? . C1D 1
   HETATM 4790 C2A . HEM A 200 ? 4.21599 -8.97330 25.75634 1.000 12.38098 C ? C ? . C2A 1
   HETATM 4791 C2B . HEM A 200 ? 3.94968 -3.40156 23.47930 1.000 10.45211 C ? C ? . C2B 1
   HETATM 4792 C2C . HEM A 200 ? 1.76086 -5.54548 18.30222 1.000 11.38255 C ? C ? . C2C 1
   HETATM 4793 C2D . HEM A 200 ? 2.17648 -11.14843 20.51644 1.000 12.12757 C ? C ? . C2D 1
   HETATM 4794 C3A . HEM A 200 ? 4.39428 -7.65959 26.02550 1.000 12.40344 C ? C ? . C3A 1
   HETATM 4795 C3B . HEM A 200 ? 3.60244 -3.06513 22.21943 1.000 9.35633 C ? C ? . C3B 1
   HETATM 4796 C3C . HEM A 200 ? 1.53724 -6.85574 18.05210 1.000 11.09389 C ? C ? . C3C 1
   HETATM 4797 C3D . HEM A 200 ? 2.56901 -11.50049 21.71899 1.000 12.27079 C ? C ? . C3D 1
   HETATM 4798 C4A . HEM A 200 ? 4.04430 -6.91067 24.84791 1.000 10.66637 C ? C ? . C4A 1
   HETATM 4799 C4B . HEM A 200 ? 3.25534 -4.28020 21.53107 1.000 9.33554 C ? C ? . C4B 1
   HETATM 4800 C4C . HEM A 200 ? 2.06405 -7.61698 19.15550 1.000 10.89581 C ? C ? . C4C 1
   HETATM 4801 C4D . HEM A 200 ? 2.98544 -10.29972 22.42453 1.000 12.46389 C ? C ? . C4D 1
   HETATM 4802 CAA . HEM A 200 ? 4.47253 -10.14556 26.71803 1.000 11.69459 C ? C ? . CAA 1
   HETATM 4803 CAB . HEM A 200 ? 3.45916 -1.70432 21.53693 1.000 9.05080 C ? C ? . CAB 1
   HETATM 4804 CAC . HEM A 200 ? 0.82977 -7.56578 16.87716 1.000 11.79027 C ? C ? . CAC 1
   HETATM 4805 CAD . HEM A 200 ? 2.51147 -12.93468 22.29775 1.000 17.15866 C ? C ? . CAD 1
   HETATM 4806 CBA . HEM A 200 ? 5.98204 -10.30130 26.93689 1.000 14.59931 C ? C ? . CBA 1
   HETATM 4807 CBB . HEM A 200 ? 3.14975 -0.59855 22.23120 1.000 10.26359 C ? C ? . CBB 1
   HETATM 4808 CBC . HEM A 200 ? 0.41885 -6.95229 15.77803 1.000 13.15512 C ? C ? . CBC 1
   HETATM 4809 CBD . HEM A 200 ? 1.23391 -12.95040 23.13493 1.000 19.58513 C ? C ? . CBD 1
   HETATM 4810 CGA . HEM A 200 ? 6.66526 -10.52580 25.59426 1.000 12.88525 C ? C ? . CGA 1
   HETATM 4811 CGD . HEM A 200 ? 0.66870 -14.33747 23.15922 1.000 27.26500 C ? C ? . CGD 1
   HETATM 4812 CHA . HEM A 200 ? 3.44643 -10.23802 23.72019 1.000 12.76578 C ? C ? . CHA 1
   HETATM 4813 CHB . HEM A 200 ? 4.12206 -5.54396 24.74557 1.000 10.49505 C ? C ? . CHB 1
   HETATM 4814 CHC . HEM A 200 ? 2.84875 -4.32625 20.21845 1.000 11.30183 C ? C ? . CHC 1
   HETATM 4815 CHD . HEM A 200 ? 2.04483 -9.00721 19.24448 1.000 10.78809 C ? C ? . CHD 1
   HETATM 4816 CMA . HEM A 200 ? 4.86246 -7.02209 27.33906 1.000 13.59511 C ? C ? . CMA 1
   HETATM 4817 CMB . HEM A 200 ? 4.37489 -2.50051 24.64369 1.000 11.06733 C ? C ? . CMB 1
   HETATM 4818 CMC . HEM A 200 ? 1.38008 -4.30625 17.46416 1.000 12.52929 C ? C ? . CMC 1
   HETATM 4819 CMD . HEM A 200 ? 1.62509 -12.06837 19.42179 1.000 13.59915 C ? C ? . CMD 1
   HETATM 4820 NA . HEM A 200 ? 3.64457 -7.78790 23.87564 1.000 11.17315 N ? C ? . NA 1
   HETATM 4821 NC . HEM A 200 ? 2.62451 -6.77299 20.08366 1.000 10.48575 N ? C ? . NC 1
   HETATM 4822 O1A . HEM A 200 ? 7.50488 -9.71165 25.22855 1.000 14.24073 O ? C ? . O1A 1
   HETATM 4823 O1D . HEM A 200 ? -0.05366 -14.68783 24.14068 1.000 27.02493 O ? C ? . O1D 1
   HETATM 4824 O2A . HEM A 200 ? 6.36478 -11.49910 24.89405 1.000 13.17493 O ? C ? . O2A 1
   HETATM 4825 O2D . HEM A 200 ? 0.97716 -15.10033 22.20742 1.000 40.40424 O ? C ? . O2D 1
   HETATM 4826 FE . HEM A 200 ? 3.06077 -7.29768 22.04462 1.000 10.52992 Fe ? C ? . FE 1
   HETATM 4827 N . NOE A 201 ? 1.06631 -7.23913 22.35040 1.000 13.46657 N ? D ? . N 1
   HETATM 4828 C1 . NOE A 201 ? 0.16004 -6.33894 21.65437 1.000 13.86561 C ? D ? . C1 1
   HETATM 4829 C2 . NOE A 201 ? -1.21430 -6.64191 22.23751 1.000 13.97781 C ? D ? . C2 1
   HETATM 4830 O1 . NOE A 201 ? 1.37444 -6.82070 23.45708 1.000 14.65833 O ? D ? . O1 1
   HETATM 4831 O1 . SO4 A 202 ? -11.73216 14.09780 28.78835 1.000 28.39012 O ? E ? . O1 1
   HETATM 4832 O2 . SO4 A 202 ? -13.90503 14.59353 27.67573 1.000 26.67993 O ? E ? . O2 1
   HETATM 4833 O3 . SO4 A 202 ? -13.82346 13.07994 29.62282 1.000 38.09006 O ? E ? . O3 1
   HETATM 4834 O4 . SO4 A 202 ? -13.45023 15.46787 29.87608 1.000 39.65796 O ? E ? . O4 1
   HETATM 4835 S . SO4 A 202 ? -13.21283 14.29296 28.96347 1.000 33.57517 S ? E ? . S 1
   HETATM 4836 O . HOH A 301 ? -4.17321 3.74381 11.81402 0.960 17.24406 O ? F ? . O 1
   HETATM 4837 O . HOH A 302 ? 12.28613 14.73163 31.92982 0.848 19.68776 O ? F ? . O 1
   HETATM 4838 O . HOH A 303 ? -0.68925 7.17001 36.82708 0.707 17.33817 O ? F ? . O 1
   HETATM 4839 O . HOH A 304 ? 9.82818 -5.45528 28.53051 0.811 17.56895 O ? F ? . O 1
   HETATM 4843 O . HOH A 308 ? -14.04778 -2.40048 23.34853 0.442 10.57671 O ? F ? . O 1
   HETATM 4844 O . HOH A 309 ? -2.98509 -1.98350 6.95618 0.816 18.31943 O ? F ? . O 1
   HETATM 4847 O . HOH A 312 ? -0.02429 -16.21810 14.31053 0.816 17.95837 O ? F ? . O 1
   HETATM 4848 O . HOH A 313 ? 13.25041 8.05485 34.29580 0.664 15.41254 O ? F ? . O 1
   HETATM 4849 O . HOH A 314 ? 7.89225 11.70822 36.69215 0.927 24.35403 O ? F ? . O 1
   HETATM 4850 O . HOH A 315 ? 0.36777 -4.18274 6.17084 0.870 23.58498 O ? F ? . O 1
   HETATM 4851 O . HOH A 316 ? 20.70725 -3.12285 28.49999 0.927 20.70168 O ? F ? . O 1
   HETATM 4852 O . HOH A 317 ? -14.92859 5.91791 23.18745 0.955 23.11890 O ? F ? . O 1
   HETATM 4853 O . HOH A 318 ? -17.15412 0.68153 18.76926 0.888 18.19734 O ? F ? . O 1
   HETATM 4854 O . HOH A 319 ? 12.77717 9.64168 15.08564 0.782 18.61771 O ? F ? . O 1
   HETATM 4855 O . HOH A 320 ? -8.22799 -19.46186 23.45528 1.000 13.76634 O ? F ? . O 1
   HETATM 4856 O . HOH A 321 ? 15.82326 4.07068 15.03560 0.978 13.99818 O ? F ? . O 1
   HETATM 4857 O . HOH A 322 ? -15.75674 -13.93146 22.12605 0.810 17.22874 O ? F ? . O 1
   HETATM 4858 O . HOH A 323 ? -20.99594 -11.26729 16.93116 0.758 15.61255 O ? F ? . O 1
   HETATM 4859 O . HOH A 324 ? 17.42556 5.07362 19.14078 0.773 17.73273 O ? F ? . O 1
   HETATM 4860 O . HOH A 325 ? -10.78317 9.58842 18.06999 0.908 19.93914 O ? F ? . O 1
   HETATM 4861 O . HOH A 326 ? -1.76878 -16.25017 11.23006 0.866 19.74739 O ? F ? . O 1
   HETATM 4862 O . HOH A 327 ? -13.58849 -3.88713 30.08013 0.451 18.27877 O ? F ? . O 1
   HETATM 4863 O . HOH A 328 ? -5.59681 6.62320 37.52331 0.628 18.31328 O ? F ? . O 1
   HETATM 4865 O . HOH A 330 ? 22.08202 0.66924 17.88081 0.902 17.35203 O ? F ? . O 1
   HETATM 4866 O . HOH A 331 ? 8.40061 2.05788 34.82314 1.000 12.77113 O ? F ? . O 1
   HETATM 4867 O . HOH A 332 ? 13.25022 -0.66864 35.00001 0.926 16.89933 O ? F ? . O 1
   HETATM 4868 O . HOH A 333 ? 15.37382 7.18570 24.74803 0.955 14.28275 O ? F ? . O 1
   HETATM 4869 O . HOH A 334 ? 21.00671 -0.24765 22.35883 0.846 17.43110 O ? F ? . O 1
   HETATM 4870 O . HOH A 335 ? -17.25258 0.58356 21.49005 0.762 21.60002 O ? F ? . O 1
   HETATM 4871 O . HOH A 336 ? 3.00525 19.17021 23.67459 0.892 14.13053 O ? F ? . O 1
   HETATM 4872 O . HOH A 337 ? -10.78157 -13.37725 12.01797 0.703 17.30236 O ? F ? . O 1
   HETATM 4873 O . HOH A 338 ? 16.85185 7.68668 21.41770 1.000 15.94878 O ? F ? . O 1
   HETATM 4874 O . HOH A 339 ? -1.70207 21.66441 28.04197 0.778 15.68726 O ? F ? . O 1
   HETATM 4875 O . HOH A 340 ? -10.70704 6.79521 32.38765 0.825 19.04623 O ? F ? . O 1
   HETATM 4876 O . HOH A 341 ? -14.21286 -1.06250 20.77088 0.876 13.81870 O ? F ? . O 1
   HETATM 4877 O . HOH A 342 ? -4.58554 7.95638 15.34190 0.936 15.62260 O ? F ? . O 1
   HETATM 4878 O . HOH A 343 ? -4.49950 -15.54645 26.91731 0.857 15.67247 O ? F ? . O 1
   HETATM 4879 O . HOH A 344 ? -5.00837 1.81991 38.04479 0.840 17.70225 O ? F ? . O 1
   HETATM 4880 O . HOH A 345 ? 4.50729 -13.43307 25.53483 0.684 17.44384 O ? F ? . O 1
   HETATM 4881 O . HOH A 346 ? 16.89938 -5.47703 29.61732 1.000 13.45340 O ? F ? . O 1
   HETATM 4882 O . HOH A 347 ? -3.84696 -13.09876 25.48371 0.887 13.13734 O ? F ? . O 1
   HETATM 4883 O . HOH A 348 ? 16.31699 10.28231 21.00378 0.778 20.96506 O ? F ? . O 1
   HETATM 4884 O . HOH A 349 ? -0.07766 -10.34385 9.76984 0.766 16.02444 O ? F ? . O 1
   HETATM 4885 O . HOH A 350 ? 17.60176 2.75221 13.58641 0.656 16.25386 O ? F ? . O 1
   HETATM 4886 O . HOH A 351 ? -12.00837 -8.56751 25.23723 1.000 13.24186 O ? F ? . O 1
   HETATM 4887 O . HOH A 352 ? 20.83433 -5.08462 11.12638 0.886 18.05618 O ? F ? . O 1
   HETATM 4888 O . HOH A 353 ? 12.09943 16.61914 20.14811 0.916 19.64860 O ? F ? . O 1
   HETATM 4890 O . HOH A 355 ? -15.76168 -8.40330 6.26841 0.829 18.43700 O ? F ? . O 1
   HETATM 4891 O . HOH A 356 ? 12.30529 -11.35675 25.16004 0.920 14.20360 O ? F ? . O 1
   HETATM 4892 O . HOH A 357 ? -0.23543 4.68098 38.66368 0.608 14.75149 O ? F ? . O 1
   HETATM 4893 O . HOH A 358 ? -7.59032 -10.69072 10.23379 0.871 16.60213 O ? F ? . O 1
   HETATM 4894 O . HOH A 359 ? -13.65579 -2.27347 32.11325 0.695 19.93925 O ? F ? . O 1
   HETATM 4895 O . HOH A 360 ? -2.51102 -13.79438 23.17710 0.908 18.63818 O ? F ? . O 1
   HETATM 4896 O . HOH A 361 ? -0.17031 -9.27953 31.42219 0.758 14.88293 O ? F ? . O 1
   HETATM 4897 O . HOH A 362 ? -10.76050 -7.32947 12.16071 0.731 17.64057 O ? F ? . O 1
   HETATM 4898 O . HOH A 363 ? -14.61569 -9.78474 28.09902 0.793 18.29605 O ? F ? . O 1
   HETATM 4899 O . HOH A 364 ? -18.34714 -3.09004 14.90885 0.792 14.04333 O ? F ? . O 1
   HETATM 4900 O . HOH A 365 ? 4.81695 -15.94611 19.75061 0.768 15.60966 O ? F ? . O 1
   HETATM 4901 O . HOH A 366 ? -7.64102 -5.19502 27.55375 0.952 12.10192 O ? F ? . O 1
   HETATM 4902 O . HOH A 367 ? 22.25854 -2.33622 25.06184 0.946 18.94601 O ? F ? . O 1
   HETATM 4903 O . HOH A 368 ? 13.48917 12.12315 30.83747 0.846 15.55371 O ? F ? . O 1
   HETATM 4904 O . HOH A 369 ? 10.27898 -10.06708 12.54880 0.993 17.43478 O ? F ? . O 1
   HETATM 4905 O . HOH A 370 ? -0.03143 1.53567 33.19612 0.942 12.23200 O ? F ? . O 1
   HETATM 4906 O . HOH A 371 ? -12.35504 0.56555 19.57784 1.000 12.12038 O ? F ? . O 1
   HETATM 4907 O . HOH A 372 ? 7.70188 8.86845 35.98809 0.952 14.31968 O ? F ? . O 1
   HETATM 4908 O . HOH A 373 ? -3.84462 18.05987 28.37831 0.810 18.25639 O ? F ? . O 1
   HETATM 4909 O . HOH A 374 ? 0.28963 -15.74328 18.48011 0.937 18.11747 O ? F ? . O 1
   HETATM 4910 O . HOH A 375 ? -19.45854 -8.63075 23.81745 0.835 16.41119 O ? F ? . O 1
   HETATM 4911 O . HOH A 376 ? 4.29317 15.47214 18.03005 0.956 16.08480 O ? F ? . O 1
   HETATM 4912 O . HOH A 377 ? 2.86882 -6.31063 30.58825 0.977 17.47605 O ? F ? . O 1
   HETATM 4913 O . HOH A 378 ? -11.08429 -1.82632 34.52775 0.799 19.89164 O ? F ? . O 1
   HETATM 4915 O . HOH A 380 ? 18.65044 -11.91868 12.46862 0.704 15.84378 O ? F ? . O 1
   HETATM 4916 O . HOH A 381 ? 9.63092 6.24893 27.82510 1.000 11.40580 O ? F ? . O 1
   HETATM 4917 O . HOH A 382 ? -8.16465 0.35671 35.67638 0.916 16.50865 O ? F ? . O 1
   HETATM 4918 O . HOH A 383 ? 17.01246 -7.25140 22.25265 0.972 13.17143 O ? F ? . O 1
   HETATM 4919 O . HOH A 384 ? 2.08632 -0.15980 34.24427 0.788 12.21620 O ? F ? . O 1
   HETATM 4920 O . HOH A 385 ? -15.71421 10.75135 25.07676 0.867 24.19007 O ? F ? . O 1
   HETATM 4921 O . HOH A 386 ? -16.36051 -6.41469 27.75283 0.715 19.33843 O ? F ? . O 1
   HETATM 4922 O . HOH A 387 ? -6.12553 4.03790 14.40722 0.994 14.59301 O ? F ? . O 1
   HETATM 4923 O . HOH A 388 ? 17.28632 1.61839 21.30386 0.979 12.82778 O ? F ? . O 1
   HETATM 4924 O . HOH A 389 ? -12.70255 6.33856 30.15075 0.962 22.24230 O ? F ? . O 1
   HETATM 4925 O . HOH A 390 ? 20.79505 -0.08699 15.64080 0.888 14.87008 O ? F ? . O 1
   HETATM 4926 O . HOH A 391 ? 8.89944 -8.16054 27.19223 0.961 16.12893 O ? F ? . O 1
   HETATM 4927 O . HOH A 392 ? -12.74843 2.05370 14.23687 0.977 18.33328 O ? F ? . O 1
   HETATM 4928 O . HOH A 393 ? 4.00702 8.90518 16.84698 0.769 15.72677 O ? F ? . O 1
   HETATM 4929 O . HOH A 394 ? 16.52769 1.24141 31.59403 0.959 14.56136 O ? F ? . O 1
   HETATM 4930 O . HOH A 395 ? 20.71929 -6.40713 30.24066 0.936 18.17283 O ? F ? . O 1
   HETATM 4931 O . HOH A 396 ? -2.76761 -9.76617 30.94090 0.995 13.26990 O ? F ? . O 1
   HETATM 4932 O . HOH A 397 ? 9.75438 21.15283 30.56132 0.750 21.72326 O ? F ? . O 1
   HETATM 4933 O . HOH A 398 ? -4.60958 1.39577 14.09952 0.843 12.93421 O ? F ? . O 1
   HETATM 4934 O . HOH A 399 ? -2.44220 -15.36705 20.81367 1.000 15.55928 O ? F ? . O 1
   HETATM 4935 O . HOH A 400 ? -2.57117 15.23852 29.30951 0.635 17.26811 O ? F ? . O 1
   HETATM 4937 O . HOH A 402 ? 19.03465 1.34982 9.02004 0.717 14.50975 O ? F ? . O 1
   HETATM 4938 O . HOH A 403 ? 2.98005 -14.07499 16.23944 1.000 15.52605 O ? F ? . O 1
   HETATM 4940 O . HOH A 405 ? 13.36674 -0.04580 10.88127 0.852 17.35213 O ? F ? . O 1
   HETATM 4941 O . HOH A 406 ? 4.80719 18.07674 22.11649 0.719 15.56703 O ? F ? . O 1
   HETATM 4942 O . HOH A 407 ? 17.92413 -13.37038 18.89034 0.985 22.08779 O ? F ? . O 1
   HETATM 4943 O . HOH A 408 ? -12.86110 4.23570 22.65702 0.843 18.06023 O ? F ? . O 1
   HETATM 4945 O . HOH A 410 ? -13.07932 0.79858 16.89314 0.953 16.54645 O ? F ? . O 1
   HETATM 4946 O . HOH A 411 ? 14.44791 -2.00539 12.59023 0.800 15.01066 O ? F ? . O 1
   HETATM 4947 O . HOH A 412 ? 8.27791 -13.75049 25.24284 0.708 17.26542 O ? F ? . O 1
   HETATM 4948 O . HOH A 413 ? 2.07589 6.27184 38.11139 0.745 16.02080 O ? F ? . O 1
   HETATM 4950 O . HOH A 415 ? 0.90684 8.10404 34.67039 0.857 16.07021 O ? F ? . O 1
   HETATM 4951 O . HOH A 416 ? 8.00180 -2.47407 9.07592 0.972 15.08100 O ? F ? . O 1
   HETATM 4952 O . HOH A 417 ? 18.36387 -5.56026 20.56198 0.917 11.80707 O ? F ? . O 1
   HETATM 4953 O . HOH A 418 ? -18.19972 -6.00461 14.40793 0.755 15.45495 O ? F ? . O 1
   HETATM 4954 O . HOH A 419 ? -13.98317 4.44592 17.15794 0.993 24.43644 O ? F ? . O 1
   HETATM 4955 O . HOH A 420 ? 15.24073 10.23162 28.27798 0.638 14.11414 O ? F ? . O 1
   HETATM 4956 O . HOH A 421 ? 9.34733 -0.57526 34.98035 0.846 15.04881 O ? F ? . O 1
   HETATM 4957 O . HOH A 422 ? 13.13295 12.31892 26.12988 0.815 17.71333 O ? F ? . O 1
   HETATM 4958 O . HOH A 423 ? 1.90567 22.40419 26.94876 0.870 17.19502 O ? F ? . O 1
   HETATM 4959 O . HOH A 424 ? 17.83866 5.56380 16.20819 1.000 16.52427 O ? F ? . O 1
   HETATM 4960 O . HOH A 425 ? 9.15751 6.64170 24.81742 0.771 11.35585 O ? F ? . O 1
   HETATM 4962 O . HOH A 427 ? -8.70005 -2.74027 34.38714 0.892 18.58273 O ? F ? . O 1
   HETATM 4963 O . HOH A 428 ? 16.78137 4.19563 24.96990 0.612 13.99299 O ? F ? . O 1
   HETATM 4964 O . HOH A 429 ? 17.96886 -9.43549 24.29023 0.768 17.11076 O ? F ? . O 1
   HETATM 4965 O . HOH A 430 ? 14.43715 5.44116 12.82077 1.000 21.99632 O ? F ? . O 1
   HETATM 4966 O . HOH A 431 ? 2.30898 5.55938 14.49488 0.781 15.77021 O ? F ? . O 1
   HETATM 4967 O . HOH A 432 ? 22.41921 -4.47917 26.37505 1.000 19.59075 O ? F ? . O 1
   HETATM 4968 O . HOH A 433 ? -4.92765 -12.33375 33.53728 1.000 16.56041 O ? F ? . O 1
   HETATM 4969 O . HOH A 434 ? 16.60749 1.66104 24.03875 0.896 13.88106 O ? F ? . O 1
   HETATM 4971 O . HOH A 436 ? 9.07036 -6.62244 8.17300 0.921 22.07978 O ? F ? . O 1
   HETATM 4972 O . HOH A 437 ? 9.66652 -7.88983 11.46902 0.936 19.15624 O ? F ? . O 1
   HETATM 4974 O . HOH A 439 ? -11.03902 -0.22200 36.69115 0.697 22.02702 O ? F ? . O 1
   HETATM 4975 O . HOH A 440 ? 16.77145 12.98074 31.75009 0.901 27.35630 O ? F ? . O 1
   HETATM 4977 O . HOH A 442 ? 13.99664 11.54180 33.64753 0.816 18.66335 O ? F ? . O 1
   HETATM 4979 O . HOH A 444 ? 16.40161 -9.36771 26.72865 1.000 13.21226 O ? F ? . O 1
   HETATM 4981 O . HOH A 446 ? 11.95811 -13.73149 23.18800 0.786 16.92455 O ? F ? . O 1
   HETATM 4982 O . HOH A 447 ? 19.38724 -8.78679 30.05995 0.979 15.98429 O ? F ? . O 1
   HETATM 4983 O . HOH A 448 ? -20.69572 -13.90676 14.96983 0.634 19.47430 O ? F ? . O 1
   HETATM 4984 O . HOH A 449 ? -12.33207 0.92455 11.84741 0.855 19.77448 O ? F ? . O 1
   HETATM 4986 O . HOH A 452 ? -6.43277 9.87665 15.84768 0.722 16.43956 O ? F ? . O 1
   HETATM 4988 O . HOH A 454 ? -14.64486 4.16487 14.34842 0.787 22.53095 O ? F ? . O 1
   HETATM 4989 O . HOH A 455 ? 21.53362 -6.05612 23.69427 0.783 15.18354 O ? F ? . O 1
   HETATM 4990 O . HOH A 456 ? 19.16648 0.08705 31.85177 0.860 20.13311 O ? F ? . O 1
   HETATM 4991 O . HOH A 458 ? -4.68435 3.96467 39.46293 0.778 16.44676 O ? F ? . O 1
   HETATM 4992 O . HOH A 459 ? -12.67789 3.24576 19.79526 0.823 17.70164 O ? F ? . O 1
   HETATM 4993 O . HOH A 460 ? 8.13681 -9.21350 9.80751 0.973 21.10711 O ? F ? . O 1
   HETATM 4994 O . HOH A 461 ? 10.50536 -12.10364 27.01576 0.928 23.04316 O ? F ? . O 1
   HETATM 4995 O . HOH A 462 ? 10.01163 -10.25739 28.63309 0.879 18.89261 O ? F ? . O 1
   HETATM 4997 O . HOH A 464 ? -1.66305 -12.60397 30.19812 0.758 16.53837 O ? F ? . O 1
   HETATM 4998 O . HOH A 465 ? -21.42892 -12.63600 19.30341 0.978 23.26670 O ? F ? . O 1
   HETATM 5000 O . HOH A 467 ? -19.38224 -0.97295 13.93862 0.601 15.04373 O ? F ? . O 1
   HETATM 5001 O . HOH A 468 ? 16.65120 -8.18280 29.32622 1.000 12.06734 O ? F ? . O 1
   HETATM 5003 O . HOH A 470 ? -2.45675 9.42819 14.79399 0.838 16.19650 O ? F ? . O 1
   HETATM 5004 O . HOH A 471 ? 19.19340 -4.03291 30.55163 0.927 17.59361 O ? F ? . O 1
   HETATM 5006 O . HOH A 473 ? 5.37673 8.15434 36.99723 0.899 18.84351 O ? F ? . O 1
   HETATM 5007 O . HOH A 474 ? 2.80436 8.50742 36.45616 0.942 18.76877 O ? F ? . O 1
   HETATM 5008 O . HOH A 475 ? 20.09662 2.35694 14.28080 0.661 17.27553 O ? F ? . O 1
   HETATM 5009 O . HOH A 476 ? 3.51519 -11.25469 29.95305 0.775 21.85105 O ? F ? . O 1
   HETATM 5011 NB . HEM B 200 ? 8.02868 -12.92061 39.64709 1.000 13.87308 N ? G ? . NB 1
   HETATM 5012 ND . HEM B 200 ? 8.69053 -16.21290 37.45136 1.000 16.53999 N ? G ? . ND 1
   HETATM 5013 C1A . HEM B 200 ? 7.83268 -14.06170 35.61598 1.000 15.94170 C ? G ? . C1A 1
   HETATM 5014 C1B . HEM B 200 ? 7.60314 -11.70202 39.15878 1.000 15.02112 C ? G ? . C1B 1
   HETATM 5015 C1C . HEM B 200 ? 8.93880 -15.04547 41.49353 1.000 14.05735 C ? G ? . C1C 1
   HETATM 5016 C1D . HEM B 200 ? 9.11413 -17.38827 37.97726 1.000 17.19975 C ? G ? . C1D 1
   HETATM 5017 C2A . HEM B 200 ? 7.35979 -13.06349 34.71522 1.000 16.98816 C ? G ? . C2A 1
   HETATM 5018 C2B . HEM B 200 ? 7.53266 -10.77133 40.26538 1.000 12.38242 C ? G ? . C2B 1
   HETATM 5019 C2C . HEM B 200 ? 9.56927 -15.99755 42.35597 1.000 15.43535 C ? G ? . C2C 1
   HETATM 5020 C2D . HEM B 200 ? 9.27969 -18.29909 36.87126 1.000 20.93027 C ? G ? . C2D 1
   HETATM 5021 C3A . HEM B 200 ? 7.11984 -11.95099 35.43502 1.000 16.26188 C ? G ? . C3A 1
   HETATM 5022 C3B . HEM B 200 ? 7.85137 -11.43998 41.36961 1.000 11.78232 C ? G ? . C3B 1
   HETATM 5023 C3C . HEM B 200 ? 9.79856 -17.10635 41.64215 1.000 16.70953 C ? G ? . C3C 1
   HETATM 5024 C3D . HEM B 200 ? 8.95249 -17.67654 35.74278 1.000 19.12556 C ? G ? . C3D 1
   HETATM 5025 C4A . HEM B 200 ? 7.45531 -12.25324 36.81928 1.000 14.18049 C ? G ? . C4A 1
   HETATM 5026 C4B . HEM B 200 ? 8.18016 -12.80028 40.99996 1.000 13.59566 C ? G ? . C4B 1
   HETATM 5027 C4C . HEM B 200 ? 9.33476 -16.86197 40.31174 1.000 16.06318 C ? G ? . C4C 1
   HETATM 5028 C4D . HEM B 200 ? 8.57983 -16.31942 36.08314 1.000 19.15933 C ? G ? . C4D 1
   HETATM 5029 CAA . HEM B 200 ? 7.16314 -13.26403 33.19270 1.000 17.86370 C ? G ? . CAA 1
   HETATM 5030 CAB . HEM B 200 ? 7.93775 -10.90386 42.81264 1.000 11.32360 C ? G ? . CAB 1
   HETATM 5031 CAC . HEM B 200 ? 10.46145 -18.42330 42.09133 1.000 16.02288 C ? G ? . CAC 1
   HETATM 5032 CAD . HEM B 200 ? 9.08082 -18.33736 34.36601 1.000 21.66768 C ? G ? . CAD 1
   HETATM 5033 CBA . HEM B 200 ? 5.66830 -13.24346 32.84434 1.000 18.54099 C ? G ? . CBA 1
   HETATM 5034 CBB . HEM B 200 ? 8.27080 -9.63294 43.12512 1.000 12.84601 C ? G ? . CBB 1
   HETATM 5035 CBC . HEM B 200 ? 11.15952 -18.57721 43.21894 1.000 17.57143 C ? G ? . CBC 1
   HETATM 5036 CBD . HEM B 200 ? 10.47779 -17.96525 33.89383 1.000 25.09357 C ? G ? . CBD 1
   HETATM 5037 CGA . HEM B 200 ? 4.95284 -14.26687 33.68227 1.000 16.85081 C ? G ? . CGA 1
   HETATM 5038 CGD . HEM B 200 ? 10.81934 -18.71528 32.63056 1.000 39.74424 C ? G ? . CGD 1
   HETATM 5039 CHA . HEM B 200 ? 8.18653 -15.32569 35.22476 1.000 16.28543 C ? G ? . CHA 1
   HETATM 5040 CHB . HEM B 200 ? 7.34690 -11.35514 37.85514 1.000 15.13305 C ? G ? . CHB 1
   HETATM 5041 CHC . HEM B 200 ? 8.57503 -13.77690 41.88680 1.000 13.00478 C ? G ? . CHC 1
   HETATM 5042 CHD . HEM B 200 ? 9.36461 -17.75113 39.27573 1.000 16.76747 C ? G ? . CHD 1
   HETATM 5043 CMA . HEM B 200 ? 6.61319 -10.59184 34.94333 1.000 14.93807 C ? G ? . CMA 1
   HETATM 5044 CMB . HEM B 200 ? 7.10951 -9.30298 40.11771 1.000 11.76488 C ? G ? . CMB 1
   HETATM 5045 CMC . HEM B 200 ? 9.86011 -15.73955 43.85541 1.000 15.75556 C ? G ? . CMC 1
   HETATM 5046 CMD . HEM B 200 ? 9.73137 -19.73341 37.06059 1.000 20.24263 C ? G ? . CMD 1
   HETATM 5047 NA . HEM B 200 ? 7.91085 -13.55088 36.92689 1.000 14.82062 N ? G ? . NA 1
   HETATM 5048 NC . HEM B 200 ? 8.81288 -15.57142 40.21356 1.000 15.12545 N ? G ? . NC 1
   HETATM 5049 O1A . HEM B 200 ? 4.08617 -13.86515 34.51285 1.000 22.04444 O ? G ? . O1A 1
   HETATM 5050 O1D . HEM B 200 ? 11.60792 -18.15445 31.83134 1.000 33.93424 O ? G ? . O1D 1
   HETATM 5051 O2A . HEM B 200 ? 5.22410 -15.48400 33.52492 1.000 19.80254 O ? G ? . O2A 1
   HETATM 5052 O2D . HEM B 200 ? 10.26741 -19.84087 32.45376 1.000 29.70885 O ? G ? . O2D 1
   HETATM 5053 FE . HEM B 200 ? 8.36771 -14.59711 38.59344 1.000 14.90139 Fe ? G ? . FE 1
   HETATM 5054 N A NOE B 201 ? 10.12792 -13.83831 38.24434 0.849 14.86256 N ? H ? . N 1
   HETATM 5055 C1 A NOE B 201 ? 10.71727 -13.03753 37.17933 0.849 16.23078 C ? H ? . C1 1
   HETATM 5056 C2 A NOE B 201 ? 11.73857 -13.80877 36.33375 0.849 16.74100 C ? H ? . C2 1
   HETATM 5057 O1 A NOE B 201 ? 10.86173 -14.15272 39.14783 0.849 16.82071 O ? H ? . O1 1
   HETATM 5058 O1 . SO4 B 202 ? 18.03135 6.83413 58.12287 1.000 28.84372 O ? I ? . O1 1
   HETATM 5059 O2 . SO4 B 202 ? 17.93060 5.03758 59.76938 1.000 24.69578 O ? I ? . O2 1
   HETATM 5060 O3 . SO4 B 202 ? 19.84297 6.48115 59.66718 1.000 26.41333 O ? I ? . O3 1
   HETATM 5061 O4 . SO4 B 202 ? 17.69860 7.29141 60.56245 1.000 30.99174 O ? I ? . O4 1
   HETATM 5062 S . SO4 B 202 ? 18.36525 6.43306 59.53204 1.000 27.65852 S ? I ? . S 1
   HETATM 5063 O1 . SO4 B 203 ? 16.88092 6.62529 53.48348 1.000 28.20968 O ? J ? . O1 1
   HETATM 5064 O2 . SO4 B 203 ? 14.75566 7.93572 53.55036 1.000 28.05741 O ? J ? . O2 1
   HETATM 5065 O3 . SO4 B 203 ? 15.22681 6.23590 55.27058 1.000 21.64853 O ? J ? . O3 1
   HETATM 5066 O4 . SO4 B 203 ? 16.50895 8.31282 55.23106 1.000 64.69424 O ? J ? . O4 1
   HETATM 5067 S . SO4 B 203 ? 15.83472 7.26950 54.37368 1.000 33.37859 S ? J ? . S 1
   HETATM 5068 O . HOH B 302 ? 26.58080 -5.03803 47.04303 0.740 24.03201 O ? K ? . O 1
   HETATM 5069 O . HOH B 303 ? 20.80347 -21.25640 31.09281 0.771 17.68449 O ? K ? . O 1
   HETATM 5070 O . HOH B 304 ? 9.46740 -25.46492 48.63745 0.825 21.04567 O ? K ? . O 1
   HETATM 5071 O . HOH B 305 ? 25.27063 4.40688 49.10643 0.984 34.51998 O ? K ? . O 1
   HETATM 5072 O . HOH B 306 ? 15.94270 6.25845 62.00066 0.979 25.23146 O ? K ? . O 1
   HETATM 5073 O . HOH B 307 ? 6.92007 -16.52626 31.84048 0.854 23.14067 O ? K ? . O 1
   HETATM 5074 O . HOH B 308 ? -8.89334 -7.34193 36.88968 0.890 22.98136 O ? K ? . O 1
   HETATM 5075 O . HOH B 309 ? -9.42690 -9.68076 43.41782 0.907 24.31560 O ? K ? . O 1
   HETATM 5076 O . HOH B 310 ? 11.33542 4.22844 60.24225 0.758 21.03348 O ? K ? . O 1
   HETATM 5078 O . HOH B 312 ? 11.27124 -25.29871 44.78677 0.901 16.17488 O ? K ? . O 1
   HETATM 5079 O . HOH B 313 ? 13.75634 -17.33821 33.22537 0.968 18.74958 O ? K ? . O 1
   HETATM 5080 O . HOH B 314 ? 32.54179 -20.70968 38.70602 0.835 18.51324 O ? K ? . O 1
   HETATM 5081 O . HOH B 315 ? -10.62058 -11.91966 46.92448 0.865 23.70086 O ? K ? . O 1
   HETATM 5082 O . HOH B 316 ? 20.82660 0.62117 55.17470 0.826 25.26702 O ? K ? . O 1
   HETATM 5083 O . HOH B 317 ? 22.68101 -19.70180 31.71919 0.965 17.33489 O ? K ? . O 1
   HETATM 5084 O . HOH B 318 ? 14.81803 -22.01744 52.82279 0.877 17.57815 O ? K ? . O 1
   HETATM 5085 O . HOH B 319 ? 11.19782 -0.04014 37.08634 0.838 14.58733 O ? K ? . O 1
   HETATM 5087 O . HOH B 321 ? 16.48295 -8.92541 54.05362 0.954 15.01249 O ? K ? . O 1
   HETATM 5088 O . HOH B 322 ? -0.87322 -15.11817 33.37826 0.766 16.32643 O ? K ? . O 1
   HETATM 5089 O . HOH B 323 ? 16.25725 -16.62295 28.82120 0.692 19.23362 O ? K ? . O 1
   HETATM 5090 O . HOH B 324 ? 15.79385 -14.48375 53.31521 0.882 17.93391 O ? K ? . O 1
   HETATM 5091 O . HOH B 325 ? 3.76389 -20.44222 51.34870 0.997 21.48089 O ? K ? . O 1
   HETATM 5092 O . HOH B 326 ? 19.28161 -25.07013 43.41154 0.678 17.57172 O ? K ? . O 1
   HETATM 5093 O . HOH B 327 ? 28.41691 -11.39548 46.33281 0.955 21.56432 O ? K ? . O 1
   HETATM 5094 O . HOH B 328 ? 3.70822 6.66144 40.41052 0.850 15.09845 O ? K ? . O 1
   HETATM 5095 O . HOH B 329 ? -5.21849 -4.39867 56.21426 0.863 19.18048 O ? K ? . O 1
   HETATM 5096 O . HOH B 330 ? 23.56846 -13.12852 35.22450 1.000 15.82727 O ? K ? . O 1
   HETATM 5097 O . HOH B 331 ? 12.45982 0.18534 59.05178 0.735 18.46017 O ? K ? . O 1
   HETATM 5098 O . HOH B 332 ? 29.64228 -16.99707 46.34500 0.763 18.02803 O ? K ? . O 1
   HETATM 5099 O . HOH B 333 ? 22.08355 2.57783 41.63871 0.968 21.84537 O ? K ? . O 1
   HETATM 5100 O . HOH B 334 ? -1.13823 7.36077 47.64383 0.918 15.60954 O ? K ? . O 1
   HETATM 5101 O . HOH B 335 ? 23.83042 -11.07886 45.59850 0.929 14.94738 O ? K ? . O 1
   HETATM 5102 O . HOH B 336 ? 5.11001 6.07939 57.98879 0.652 16.66243 O ? K ? . O 1
   HETATM 5103 O . HOH B 337 ? -9.42500 -21.10484 47.30136 0.795 21.57322 O ? K ? . O 1
   HETATM 5104 O . HOH B 338 ? -4.13997 -11.86121 51.51914 0.998 17.56066 O ? K ? . O 1
   HETATM 5105 O . HOH B 339 ? 25.37210 -12.16611 32.54146 0.866 18.73672 O ? K ? . O 1
   HETATM 5106 O . HOH B 340 ? 25.73056 0.84581 44.31094 0.957 29.46390 O ? K ? . O 1
   HETATM 5107 O . HOH B 341 ? -5.46489 -14.19629 38.34938 0.945 17.15713 O ? K ? . O 1
   HETATM 5108 O . HOH B 342 ? 16.55231 6.21991 50.69064 0.968 22.68603 O ? K ? . O 1
   HETATM 5109 O . HOH B 343 ? 8.53802 4.66447 56.57255 0.874 13.92514 O ? K ? . O 1
   HETATM 5110 O . HOH B 344 ? 19.69410 -15.76496 27.02846 0.869 16.84775 O ? K ? . O 1
   HETATM 5111 O . HOH B 345 ? -2.23362 6.80957 50.05854 0.778 16.93221 O ? K ? . O 1
   HETATM 5113 O . HOH B 347 ? -2.03589 4.81336 41.03077 0.741 13.98914 O ? K ? . O 1
   HETATM 5114 O . HOH B 348 ? 23.79773 0.16002 42.68874 0.937 24.01055 O ? K ? . O 1
   HETATM 5115 O . HOH B 349 ? 27.33297 -24.98664 34.83395 0.741 18.46671 O ? K ? . O 1
   HETATM 5116 O . HOH B 350 ? -1.72757 -0.38586 34.08907 0.910 14.22910 O ? K ? . O 1
   HETATM 5118 O . HOH B 352 ? 24.26743 -6.46930 46.29456 0.817 20.68856 O ? K ? . O 1
   HETATM 5119 O . HOH B 354 ? 1.85760 -7.44161 35.49874 0.754 17.48484 O ? K ? . O 1
   HETATM 5120 O . HOH B 355 ? 15.62588 -16.08774 31.57105 1.000 16.99294 O ? K ? . O 1
   HETATM 5121 O . HOH B 356 ? 31.31191 -14.59250 36.38927 0.576 18.39215 O ? K ? . O 1
   HETATM 5122 O . HOH B 357 ? 9.72256 9.58459 44.94308 0.586 13.42594 O ? K ? . O 1
   HETATM 5123 O . HOH B 359 ? 15.24609 7.03889 58.03796 1.000 19.87524 O ? K ? . O 1
   HETATM 5124 O . HOH B 360 ? 26.98889 -8.97000 34.31718 0.838 24.17981 O ? K ? . O 1
   HETATM 5125 O . HOH B 361 ? -9.23582 -14.30536 47.79417 0.927 22.26924 O ? K ? . O 1
   HETATM 5126 O . HOH B 362 ? 7.79491 -7.07524 53.30204 0.827 14.37640 O ? K ? . O 1
   HETATM 5127 O . HOH B 363 ? -3.75374 -2.55800 47.23362 0.813 13.51468 O ? K ? . O 1
   HETATM 5128 O . HOH B 364 ? 19.03988 -8.94892 36.18667 0.907 13.96147 O ? K ? . O 1
   HETATM 5129 O . HOH B 365 ? 27.03711 -19.14120 33.21474 0.978 18.59677 O ? K ? . O 1
   HETATM 5130 O . HOH B 366 ? 11.72794 -9.14354 30.45520 0.892 13.78995 O ? K ? . O 1
   HETATM 5131 O . HOH B 367 ? 22.60069 -26.26973 40.25267 0.770 19.53555 O ? K ? . O 1
   HETATM 5132 O . HOH B 368 ? 10.88300 5.12320 40.74008 0.895 15.46783 O ? K ? . O 1
   HETATM 5133 O . HOH B 369 ? 1.63165 -1.08108 44.13688 1.000 11.74108 O ? K ? . O 1
   HETATM 5134 O . HOH B 370 ? 17.36191 0.66221 57.34083 0.930 24.40386 O ? K ? . O 1
   HETATM 5135 O . HOH B 371 ? 12.46871 -13.66543 31.81605 0.774 18.76297 O ? K ? . O 1
   HETATM 5136 O . HOH B 372 ? 25.80585 -11.16501 43.51361 0.774 17.02998 O ? K ? . O 1
   HETATM 5137 O . HOH B 373 ? -5.87982 -8.99592 45.44421 0.818 14.40024 O ? K ? . O 1
   HETATM 5138 O . HOH B 374 ? 13.24968 -20.28159 33.64160 0.870 21.33491 O ? K ? . O 1
   HETATM 5139 O . HOH B 375 ? 14.50693 -9.59398 30.40559 1.000 12.10112 O ? K ? . O 1
   HETATM 5140 O . HOH B 376 ? 3.73627 -12.88599 52.95717 0.937 19.17720 O ? K ? . O 1
   HETATM 5141 O . HOH B 377 ? -5.45489 -7.81378 34.37961 1.000 14.48384 O ? K ? . O 1
   HETATM 5142 O . HOH B 378 ? 8.62621 -7.89216 33.20795 1.000 16.01100 O ? K ? . O 1
   HETATM 5143 O . HOH B 379 ? 3.23315 1.36200 36.22715 1.000 11.56348 O ? K ? . O 1
   HETATM 5144 O . HOH B 380 ? 9.34799 6.63009 37.05657 0.796 16.35561 O ? K ? . O 1
   HETATM 5145 O . HOH B 381 ? -4.98445 -1.69236 38.16998 0.994 17.17298 O ? K ? . O 1
   HETATM 5146 O . HOH B 382 ? 6.58310 2.85733 56.02739 0.963 14.25606 O ? K ? . O 1
   HETATM 5147 O . HOH B 383 ? -2.21181 5.54393 45.85306 0.871 15.86692 O ? K ? . O 1
   HETATM 5148 O . HOH B 384 ? 25.18087 -3.76438 35.39018 0.654 24.68844 O ? K ? . O 1
   HETATM 5149 O . HOH B 385 ? 18.45198 -25.95546 40.68222 0.667 17.06403 O ? K ? . O 1
   HETATM 5150 O . HOH B 386 ? 13.52667 -5.87759 56.69923 0.738 19.73712 O ? K ? . O 1
   HETATM 5151 O . HOH B 387 ? 24.97777 -16.68458 28.99277 0.815 17.83455 O ? K ? . O 1
   HETATM 5152 O . HOH B 388 ? 16.27860 -14.14325 50.32151 0.963 14.88970 O ? K ? . O 1
   HETATM 5153 O . HOH B 389 ? -3.51415 -0.53027 49.33226 0.542 15.85102 O ? K ? . O 1
   HETATM 5154 O . HOH B 390 ? -1.86147 9.55508 51.76522 0.897 18.73426 O ? K ? . O 1
   HETATM 5155 O . HOH B 391 ? 3.63915 -10.88582 55.07489 0.935 23.28433 O ? K ? . O 1
   HETATM 5156 O . HOH B 392 ? 17.87899 -12.58337 51.84304 0.974 15.45751 O ? K ? . O 1
   HETATM 5157 O . HOH B 393 ? 8.57661 -23.62654 37.84797 0.883 18.54383 O ? K ? . O 1
   HETATM 5158 O . HOH B 394 ? 2.38431 -11.67915 34.18713 0.841 20.55719 O ? K ? . O 1
   HETATM 5159 O . HOH B 395 ? 29.69938 -19.57958 44.70301 0.922 17.90563 O ? K ? . O 1
   HETATM 5160 O . HOH B 396 ? 22.46246 -17.86638 29.48367 0.752 17.75078 O ? K ? . O 1
   HETATM 5161 O . HOH B 397 ? 16.43806 -30.62655 40.30052 0.668 17.65671 O ? K ? . O 1
   HETATM 5162 O . HOH B 398 ? -7.14067 -14.60946 40.73653 0.771 16.71867 O ? K ? . O 1
   HETATM 5163 O . HOH B 399 ? 11.74678 6.18682 35.75440 0.400 14.42337 O ? K ? . O 1
   HETATM 5164 O . HOH B 400 ? 15.51993 -14.08344 25.32715 0.961 18.53319 O ? K ? . O 1
   HETATM 5165 O . HOH B 401 ? -1.58353 1.66940 49.32034 0.910 15.58920 O ? K ? . O 1
   HETATM 5166 O . HOH B 402 ? 3.87648 -5.39917 36.20109 0.865 16.18693 O ? K ? . O 1
   HETATM 5167 O . HOH B 403 ? 24.33131 -12.95618 47.66002 0.910 16.70721 O ? K ? . O 1
   HETATM 5168 O . HOH B 404 ? -11.17528 -9.70134 37.41796 1.000 22.58956 O ? K ? . O 1
   HETATM 5169 O . HOH B 405 ? 13.86504 -29.56210 40.59115 0.913 19.03028 O ? K ? . O 1
   HETATM 5170 O . HOH B 406 ? -10.75509 -8.88738 39.96769 0.897 25.21089 O ? K ? . O 1
   HETATM 5171 O . HOH B 407 ? 16.29939 3.59248 33.93526 0.891 19.20209 O ? K ? . O 1
   HETATM 5172 O . HOH B 408 ? -9.23466 -7.70586 33.16303 0.959 19.50093 O ? K ? . O 1
   HETATM 5173 O . HOH B 409 ? 2.39131 -3.11592 46.54786 0.734 11.74057 O ? K ? . O 1
   HETATM 5174 O . HOH B 410 ? -5.13076 -6.83015 43.74288 0.858 17.93623 O ? K ? . O 1
   HETATM 5175 O . HOH B 411 ? 10.61214 -6.70209 30.93707 0.900 16.01777 O ? K ? . O 1
   HETATM 5176 O . HOH B 412 ? 19.85720 -2.71381 32.79752 0.984 18.62503 O ? K ? . O 1
   HETATM 5178 O . HOH B 414 ? 26.85289 -8.97649 38.78676 0.842 20.90142 O ? K ? . O 1
   HETATM 5180 O . HOH B 416 ? 7.60909 -5.51497 32.93443 0.949 22.78105 O ? K ? . O 1
   HETATM 5182 O . HOH B 418 ? 3.28171 -10.18620 57.90726 0.708 19.16183 O ? K ? . O 1
   HETATM 5183 O . HOH B 420 ? 14.31006 -16.09944 26.93617 0.994 22.74798 O ? K ? . O 1
   HETATM 5187 O . HOH B 424 ? -3.77982 0.01127 57.23474 0.904 20.59958 O ? K ? . O 1
   HETATM 5188 O . HOH B 425 ? -6.87107 0.84951 39.50374 0.936 22.69016 O ? K ? . O 1
   HETATM 5189 O . HOH B 426 ? 11.89522 -15.23052 33.70213 0.885 21.07903 O ? K ? . O 1
   HETATM 5190 O . HOH B 427 ? -7.83049 -9.41372 31.57414 0.882 14.74433 O ? K ? . O 1
   HETATM 5192 O . HOH B 429 ? 24.16417 -9.23839 47.54262 0.684 17.47053 O ? K ? . O 1
   HETATM 5193 O . HOH B 430 ? 15.59174 6.26063 34.99245 0.832 20.31087 O ? K ? . O 1
   HETATM 5194 O . HOH B 431 ? -3.00667 -14.21298 32.08047 0.778 17.63892 O ? K ? . O 1
   HETATM 5195 O . HOH B 432 ? -7.50445 -1.77379 36.90082 0.988 19.76277 O ? K ? . O 1
   HETATM 5196 O . HOH B 433 ? 18.36445 -7.26820 55.27671 0.820 17.52589 O ? K ? . O 1
   HETATM 5197 O . HOH B 434 ? 13.77488 -11.90750 28.86482 0.823 14.92796 O ? K ? . O 1
   HETATM 5198 O . HOH B 435 ? -9.84114 -12.44727 38.11324 0.811 21.11756 O ? K ? . O 1
   HETATM 5199 O . HOH B 436 ? -6.70366 -15.20482 36.33616 0.869 21.90121 O ? K ? . O 1
   HETATM 5201 O . HOH B 438 ? 14.77452 -11.59688 26.33205 1.000 14.31306 O ? K ? . O 1
   HETATM 5202 O . HOH B 439 ? 1.44464 -11.76899 31.79988 0.986 17.19090 O ? K ? . O 1
   HETATM 5203 O . HOH B 440 ? -9.80166 -9.68843 48.22352 0.959 28.66051 O ? K ? . O 1
   HETATM 5204 O . HOH B 441 ? -7.64827 -6.18154 34.84388 0.932 17.91906 O ? K ? . O 1
   HETATM 5205 O . HOH B 442 ? -5.08925 -9.75069 32.56206 1.000 14.32028 O ? K ? . O 1
   HETATM 5206 O . HOH B 443 ? 6.03477 6.84834 39.07935 0.751 16.27315 O ? K ? . O 1
   HETATM 5207 O . HOH B 444 ? 8.56836 7.04366 39.72550 0.781 15.88212 O ? K ? . O 1
   HETATM 5208 O . HOH B 445 ? 7.87560 7.38618 56.33917 0.552 16.29404 O ? K ? . O 1
   HETATM 5668 O . HOH S 479 ? 20.95596 -5.75381 21.27349 0.514 14.32817 O ? L ? . O 1
   HETATM 5670 O . HOH S 481 ? -17.35227 3.54424 13.83815 1.000 26.06285 O ? L ? . O 1
   HETATM 5671 O . HOH S 482 ? 11.66528 -2.19048 58.06735 0.489 18.00031 O ? L ? . O 1
   HETATM 5672 O . HOH S 483 ? 23.59824 -6.01390 30.70411 0.984 24.35059 O ? L ? . O 1
   HETATM 5673 O . HOH S 484 ? -13.46510 -11.92804 29.89238 0.919 19.94029 O ? L ? . O 1
   HETATM 5676 O . HOH S 487 ? 16.94099 7.72346 44.01326 0.685 17.15818 O ? L ? . O 1
   HETATM 5677 O . HOH S 488 ? 1.93982 22.86981 21.93057 0.626 15.36747 O ? L ? . O 1
   HETATM 5679 O . HOH S 490 ? -2.81470 11.26918 49.47655 0.870 20.72789 O ? L ? . O 1
   HETATM 5681 O . HOH S 492 ? 2.08548 15.51765 16.30855 0.901 18.01575 O ? L ? . O 1
   HETATM 5682 O . HOH S 493 ? -9.63364 -14.09345 40.12351 0.660 19.71053 O ? L ? . O 1
   HETATM 5683 O . HOH S 494 ? -11.29551 12.06284 30.64512 0.791 24.89570 O ? L ? . O 1
   HETATM 5684 O . HOH S 495 ? -17.35250 1.07421 13.48335 0.949 24.36471 O ? L ? . O 1
   HETATM 5687 O . HOH S 498 ? 14.16398 11.06931 16.48193 0.387 16.90239 O ? L ? . O 1
   HETATM 5688 O . HOH S 499 ? -6.99002 -12.88698 11.56172 0.570 17.04603 O ? L ? . O 1
   HETATM 5692 O . HOH S 503 ? 18.63217 -28.71080 41.08269 0.764 18.09381 O ? L ? . O 1
   HETATM 5693 O . HOH S 504 ? 2.81749 22.00019 24.22809 0.553 14.57135 O ? L ? . O 1
   HETATM 5694 O . HOH S 505 ? 14.37751 7.90930 13.75098 0.632 17.22301 O ? L ? . O 1
   HETATM 5696 O . HOH S 507 ? 18.54187 -27.05968 44.86381 0.537 17.39718 O ? L ? . O 1
   HETATM 5697 O . HOH S 508 ? 0.97927 -7.32689 58.80305 0.574 18.17875 O ? L ? . O 1
   HETATM 5698 O . HOH S 509 ? 19.55514 0.31893 34.55016 0.737 20.22131 O ? L ? . O 1
   HETATM 5699 O . HOH S 510 ? -10.02782 -18.23739 32.16059 0.680 20.85201 O ? L ? . O 1
   HETATM 5700 O . HOH S 511 ? 16.97949 -24.04217 51.86709 0.778 17.83696 O ? L ? . O 1
   HETATM 5703 O . HOH S 514 ? 12.02845 -0.25771 8.87280 0.608 19.27491 O ? L ? . O 1
   HETATM 5704 O . HOH S 515 ? 1.71000 14.27376 34.94041 0.576 17.83904 O ? L ? . O 1
   HETATM 5705 O . HOH S 516 ? 10.72839 19.57808 23.40848 0.897 22.33941 O ? L ? . O 1
   HETATM 5706 O . HOH S 517 ? -12.59377 -4.20569 10.14143 0.812 21.54267 O ? L ? . O 1
   HETATM 5707 O . HOH S 518 ? 26.23667 -19.06048 28.92027 0.882 21.79678 O ? L ? . O 1
   HETATM 5708 O . HOH S 519 ? -5.07974 12.55620 34.75263 0.744 20.06727 O ? L ? . O 1
   HETATM 5709 O . HOH S 520 ? -14.99155 3.23079 25.47496 0.800 17.35682 O ? L ? . O 1
   HETATM 5712 O . HOH S 523 ? 20.43831 -10.10763 27.68485 0.686 18.96257 O ? L ? . O 1
   HETATM 5713 O . HOH S 524 ? 10.39392 -15.57413 55.58441 0.857 23.55791 O ? L ? . O 1
   HETATM 5714 O . HOH S 525 ? -5.43315 -4.45322 49.44177 0.930 22.11640 O ? L ? . O 1
   HETATM 5715 O . HOH S 526 ? 4.07547 20.66236 25.84200 0.546 17.42224 O ? L ? . O 1
   HETATM 5717 O . HOH S 528 ? -8.79384 -16.38654 35.34068 0.631 20.83923 O ? L ? . O 1
   HETATM 5718 O . HOH S 529 ? 4.12491 -8.70254 30.56274 0.646 21.07774 O ? L ? . O 1
   HETATM 5719 O . HOH S 530 ? -2.56527 -12.80656 53.57469 0.821 26.60635 O ? L ? . O 1
   HETATM 5720 O . HOH S 531 ? 23.28459 -8.38934 26.42725 0.607 17.69679 O ? L ? . O 1
   HETATM 5722 O . HOH S 533 ? -11.09068 -16.03237 48.46210 0.623 23.33214 O ? L ? . O 1
   HETATM 5723 O . HOH S 534 ? 13.82524 -16.10080 55.53577 0.665 18.06150 O ? L ? . O 1
   HETATM 5724 O . HOH S 535 ? -6.25848 -21.66186 12.05518 0.941 28.28960 O ? L ? . O 1
   HETATM 5727 O . HOH S 538 ? 24.75620 -6.38220 34.94914 0.672 21.54519 O ? L ? . O 1
   HETATM 5729 O . HOH S 540 ? 6.27386 2.21318 7.84212 0.899 21.52955 O ? L ? . O 1
   HETATM 5731 O . HOH S 542 ? 9.23274 -17.03094 53.62373 0.462 18.40507 O ? L ? . O 1
   HETATM 5734 O . HOH S 545 ? -6.43237 -10.31292 51.59783 0.725 27.68640 O ? L ? . O 1
   HETATM 5735 O . HOH S 546 ? 4.65817 -22.44499 55.44791 0.959 36.08200 O ? L ? . O 1
   HETATM 5736 O . HOH S 547 ? 15.93884 -0.36196 59.15965 0.570 20.96657 O ? L ? . O 1
   HETATM 5739 O . HOH S 550 ? 20.45959 4.41101 15.88980 0.695 24.72111 O ? L ? . O 1
   HETATM 5742 O . HOH S 553 ? -11.35318 20.85998 27.64628 0.693 20.96090 O ? L ? . O 1
   HETATM 5743 O . HOH S 554 ? 22.81746 -5.33652 12.27924 0.394 17.58474 O ? L ? . O 1
   HETATM 5744 O . HOH S 555 ? 26.29365 -13.62556 29.72377 0.542 17.84878 O ? L ? . O 1
   HETATM 5746 O . HOH S 557 ? 4.43540 -16.01183 23.70477 0.658 19.73993 O ? L ? . O 1
   HETATM 5749 O . HOH S 560 ? 9.29950 -17.91972 58.01127 1.000 32.93147 O ? L ? . O 1
   HETATM 5751 O . HOH S 562 ? 7.92990 21.14205 22.18500 0.499 17.74006 O ? L ? . O 1
   HETATM 5753 O . HOH S 564 ? -8.99971 -11.92621 32.21318 0.529 19.17545 O ? L ? . O 1
   HETATM 5755 O . HOH S 566 ? -3.16333 -17.77082 49.41625 0.764 27.62874 O ? L ? . O 1
   HETATM 5756 O . HOH S 567 ? -12.06296 -7.23053 33.40952 0.929 25.65663 O ? L ? . O 1
   HETATM 5757 O . HOH S 568 ? -5.68711 -8.11994 49.62908 0.733 18.94631 O ? L ? . O 1
   HETATM 5759 O . HOH S 570 ? 27.68758 -2.60274 45.69526 0.992 31.22400 O ? L ? . O 1
   HETATM 5760 O . HOH S 571 ? -7.65831 5.71649 38.96203 0.565 20.84266 O ? L ? . O 1
   HETATM 5769 O . HOH S 580 ? 30.76751 -19.31872 34.35346 0.709 19.04181 O ? L ? . O 1
   HETATM 5770 O . HOH S 581 ? 13.47722 7.52835 61.25246 0.606 25.92607 O ? L ? . O 1
   HETATM 5774 O . HOH S 585 ? -7.50012 -4.09519 36.17281 0.314 18.70185 O ? L ? . O 1
   HETATM 5777 O . HOH S 588 ? 8.24513 -11.58990 30.43505 0.908 23.74216 O ? L ? . O 1
   HETATM 5778 O . HOH S 589 ? 2.21243 -9.82328 53.10502 0.440 17.64720 O ? L ? . O 1
   HETATM 5784 O . HOH S 595 ? -3.94370 -15.99036 9.32697 0.686 22.33164 O ? L ? . O 1
   HETATM 5785 O . HOH S 596 ? 15.88021 13.13285 28.83310 0.661 19.75468 O ? L ? . O 1
   HETATM 5787 O . HOH S 598 ? 20.45569 -10.09128 24.96503 0.506 18.89899 O ? L ? . O 1
   HETATM 5788 O . HOH S 599 ? 0.04274 9.05114 15.77538 0.742 20.52897 O ? L ? . O 1
   HETATM 5789 O . HOH S 600 ? -15.36299 -10.53255 8.04640 0.467 18.13329 O ? L ? . O 1
   HETATM 5790 O . HOH S 601 ? 22.32289 -21.82199 45.15125 0.818 19.57043 O ? L ? . O 1
   HETATM 5799 O . HOH S 610 ? 20.07117 -6.81676 9.26258 0.681 20.98425 O ? L ? . O 1
   HETATM 5800 O . HOH S 611 ? 26.25744 -15.64848 51.45238 0.971 28.46468 O ? L ? . O 1
   HETATM 5801 O . HOH S 612 ? 4.65310 18.04063 17.91521 0.598 18.28700 O ? L ? . O 1
   HETATM 5803 O . HOH S 614 ? 19.10630 7.53685 19.81011 0.772 27.82413 O ? L ? . O 1
   HETATM 5805 O . HOH S 616 ? 0.84522 -14.89223 31.34205 0.496 19.86326 O ? L ? . O 1
   HETATM 5810 O . HOH S 621 ? 13.53894 -16.08407 14.51595 0.599 17.90532 O ? L ? . O 1
   HETATM 5812 O . HOH S 623 ? 0.93389 4.09053 9.29321 0.573 16.98290 O ? L ? . O 1
   HETATM 5813 O . HOH S 624 ? -3.36898 7.26457 52.45711 0.908 28.46512 O ? L ? . O 1
   HETATM 5814 O . HOH S 625 ? -7.12259 -24.43583 40.99747 0.951 26.43425 O ? L ? . O 1
   HETATM 5816 O . HOH S 627 ? 19.12678 3.44869 20.61440 0.474 17.56743 O ? L ? . O 1
   HETATM 5817 O . HOH S 628 ? 21.40992 -21.14665 52.73506 0.611 18.67270 O ? L ? . O 1
   HETATM 5820 O . HOH S 631 ? 1.06910 -12.52428 51.84769 0.443 18.18698 O ? L ? . O 1
   HETATM 5821 O . HOH S 632 ? -1.17048 -26.06819 38.28206 0.923 29.19670 O ? L ? . O 1
   HETATM 5826 O . HOH S 637 ? 30.29285 -22.25496 44.86085 0.630 19.82452 O ? L ? . O 1
   HETATM 5832 O . HOH S 643 ? 21.29706 4.13184 54.83501 0.653 27.87309 O ? L ? . O 1
   HETATM 5911 O . HOH S 644 ? 5.74905 7.61278 15.19814 0.862 15.90787 O ? M ? . O 1
   HETATM 5912 O . HOH S 645 ? 5.24112 5.25726 15.46415 0.918 16.93014 O ? M ? . O 1
   HETATM 5913 O . HOH S 646 ? -8.07771 -7.79386 39.33238 0.961 22.10580 O ? M ? . O 1
   HETATM 5914 O . HOH S 647 ? -11.35653 -12.61249 31.28661 0.716 19.25762 O ? M ? . O 1
   HETATM 5915 O . HOH S 648 ? 0.82783 -7.32162 32.85690 0.879 18.37983 O ? M ? . O 1
   HETATM 5917 O . HOH S 650 ? 7.56290 -19.66665 31.82423 0.788 23.14561 O ? M ? . O 1
   HETATM 5925 O . HOH S 658 ? 25.75549 -9.45710 49.84339 0.969 26.03066 O ? M ? . O 1
   HETATM 5927 O . HOH S 660 ? 0.52437 11.67658 36.32468 0.932 21.69989 O ? M ? . O 1
   HETATM 5928 O . HOH S 661 ? 2.01881 7.29940 16.62857 0.761 18.01572 O ? M ? . O 1
   HETATM 5929 O . HOH S 662 ? 9.99455 9.45285 11.90250 0.584 19.24682 O ? M ? . O 1
   HETATM 5931 O . HOH S 664 ? 9.79200 -13.79495 30.38868 0.964 25.60722 O ? M ? . O 1
   HETATM 5934 O . HOH S 667 ? -4.76131 12.37893 51.15166 0.976 26.11191 O ? M ? . O 1
   HETATM 5935 O . HOH S 668 ? 1.37460 20.87182 19.67515 0.582 19.49174 O ? M ? . O 1
   HETATM 5937 O . HOH S 670 ? 12.02301 22.43689 29.92861 0.972 29.75245 O ? M ? . O 1
   HETATM 5938 O . HOH S 671 ? 4.53003 -5.74254 33.67194 0.974 26.06942 O ? M ? . O 1
   HETATM 5941 O . HOH S 674 ? 1.64995 -12.21863 54.37060 0.820 29.24163 O ? M ? . O 1
   HETATM 5942 O . HOH S 675 ? -1.46408 -17.30527 51.71025 0.984 31.00205 O ? M ? . O 1
   HETATM 5943 O . HOH S 676 ? -15.28036 -3.34052 25.57988 0.547 14.97734 O ? M ? . O 1
   HETATM 5947 O . HOH S 680 ? 20.82075 6.45253 56.37484 0.528 25.09601 O ? M ? . O 1
   HETATM 5948 O . HOH S 681 ? -10.60267 -17.64796 50.62365 0.767 32.73915 O ? M ? . O 1
   HETATM 5952 O . HOH S 685 ? 1.56431 -28.61439 38.08565 0.754 29.06570 O ? M ? . O 1
   HETATM 5953 O . HOH S 686 ? 5.30616 -8.17245 33.10030 0.949 29.07202 O ? M ? . O 1
   HETATM 5956 O . HOH S 689 ? 21.42286 3.15075 18.32501 0.661 22.57939 O ? M ? . O 1
   HETATM 5966 O . HOH S 699 ? -5.76948 -13.87063 51.53161 0.680 23.29459 O ? M ? . O 1
   HETATM 5967 O . HOH S 700 ? 17.75050 -22.13668 53.73834 0.615 19.94911 O ? M ? . O 1
   HETATM 5970 O . HOH S 703 ? 3.00881 -15.81865 18.02737 0.351 16.95349 O ? M ? . O 1
   HETATM 5975 O . HOH S 708 ? 8.09875 10.76292 52.03730 0.534 15.50917 O ? M ? . O 1
   HETATM 5977 O . HOH S 710 ? -12.41120 -11.17642 33.15420 0.605 23.71526 O ? M ? . O 1
   HETATM 5980 O . HOH S 713 ? -7.17097 1.83503 8.02997 0.673 19.80302 O ? M ? . O 1
   HETATM 5981 O . HOH S 714 ? -0.36476 -11.37594 25.36975 0.546 19.04516 O ? M ? . O 1
   HETATM 5983 O . HOH S 716 ? -14.50712 -6.00014 30.98786 0.980 34.39229 O ? M ? . O 1
   HETATM 5984 O . HOH S 717 ? 9.69967 -15.65137 32.09161 0.580 24.39438 O ? M ? . O 1
   HETATM 5987 O . HOH S 720 ? 19.77932 5.25346 18.24433 0.395 22.38315 O ? M ? . O 1
   HETATM 5997 O . HOH S 730 ? 1.41830 -19.65461 14.31698 0.912 28.10603 O ? M ? . O 1
   HETATM 6003 O . HOH S 736 ? 22.37945 -1.98363 33.69903 0.736 26.14409 O ? M ? . O 1
   HETATM 6010 O . HOH S 743 ? -9.55138 10.33419 15.81081 0.725 25.85901 O ? M ? . O 1
   HETATM 6016 O . HOH S 749 ? 1.33464 8.55136 40.63186 0.730 23.55977 O ? M ? . O 1
   HETATM 6022 O . HOH S 755 ? 7.48624 18.03206 36.31620 0.550 19.67194 O ? M ? . O 1
   HETATM 6057 O . HOH S 756 ? 7.63409 -2.58211 29.99087 0.741 16.50852 O ? N ? . O 1
   HETATM 6058 O . HOH S 757 ? -10.40558 2.72911 10.65734 0.823 21.11317 O ? N ? . O 1
   HETATM 6059 O . HOH S 758 ? 2.44433 2.30147 59.92493 0.619 19.65880 O ? N ? . O 1
   HETATM 6060 O . HOH S 759 ? 6.62307 -7.52976 56.12916 0.643 19.01471 O ? N ? . O 1
   HETATM 6061 O . HOH S 760 ? 11.83805 6.39074 38.46267 0.696 18.77534 O ? N ? . O 1
   HETATM 6062 O . HOH S 761 ? 23.43580 -7.78582 11.66752 0.672 19.56221 O ? N ? . O 1
   HETATM 6065 O . HOH S 764 ? -5.43850 -20.47136 16.27272 0.472 19.88405 O ? N ? . O 1
   HETATM 6066 O . HOH S 765 ? 6.62138 15.14928 46.83792 0.643 18.78883 O ? N ? . O 1
   HETATM 6068 O . HOH S 767 ? -2.61809 6.90384 43.49744 0.663 15.94280 O ? N ? . O 1
   HETATM 6069 O . HOH S 768 ? -7.05500 -7.21233 41.64876 0.525 21.88224 O ? N ? . O 1
   HETATM 6071 O . HOH S 770 ? 3.85898 9.11402 41.52009 0.599 18.80028 O ? N ? . O 1
   HETATM 6072 O . HOH S 771 ? -1.89622 -11.72719 27.42192 0.508 14.69157 O ? N ? . O 1
   HETATM 6073 O . HOH S 772 ? 20.25970 -12.57946 23.86744 0.978 29.24422 O ? N ? . O 1
   HETATM 6075 O . HOH S 774 ? -11.16214 -12.78388 34.69737 0.687 26.52521 O ? N ? . O 1
   HETATM 6076 O . HOH S 775 ? 9.14821 -22.65718 33.45590 0.548 22.15809 O ? N ? . O 1
   HETATM 6077 O . HOH S 776 ? 14.00062 -14.46714 29.93837 0.437 16.83774 O ? N ? . O 1
   HETATM 6086 O . HOH S 785 ? 24.69116 -3.97512 27.24366 0.793 31.66617 O ? N ? . O 1
   HETATM 6090 O . HOH S 789 ? 22.44568 0.28942 53.24974 0.552 26.31645 O ? N ? . O 1
   HETATM 6098 O . HOH S 797 ? 3.45626 -16.34045 31.45496 0.511 19.57312 O ? N ? . O 1
   HETATM 6107 O . HOH S 806 ? -15.11800 -7.99516 29.71521 0.321 20.02047 O ? N ? . O 1
   HETATM 6110 O . HOH S 809 ? 7.73492 -9.02740 30.87242 0.607 24.50110 O ? N ? . O 1
   HETATM 6111 O . HOH S 810 ? -6.04177 -15.18222 10.63323 0.693 34.94839 O ? N ? . O 1
   HETATM 6117 O . HOH S 816 ? -2.59161 9.19678 12.04166 0.549 20.59119 O ? N ? . O 1
   HETATM 6119 O . HOH S 818 ? 15.21764 8.59604 64.09275 0.534 24.54147 O ? N ? . O 1
   HETATM 6123 O . HOH S 822 ? 19.14845 8.22174 53.76348 0.653 28.65063 O ? N ? . O 1
   HETATM 6129 O . HOH S 828 ? 22.19237 1.04112 33.72586 0.490 21.26921 O ? N ? . O 1
   HETATM 6132 O . HOH S 831 ? -1.28299 17.88852 18.57949 0.448 15.07805 O ? N ? . O 1
   HETATM 6136 O . HOH S 835 ? 2.47319 -15.96440 13.77388 0.576 19.35396 O ? N ? . O 1
   HETATM 6139 O . HOH S 838 ? 2.90171 11.00502 37.48865 0.854 32.69396 O ? N ? . O 1
   HETATM 6148 O . HOH S 847 ? 16.94483 -14.20300 14.84272 0.416 15.44229 O ? N ? . O 1
   HETATM 6150 O . HOH S 849 ? -15.62182 5.81908 18.67022 1.000 37.70350 O ? N ? . O 1
   HETATM 6151 O . HOH S 850 ? 5.69406 -16.35362 15.06605 0.753 22.98919 O ? N ? . O 1
   HETATM 6191 O . HOH S 855 ? 8.02008 -22.84337 51.43570 0.863 25.09058 O ? O ? . O 1
   HETATM 6194 O . HOH S 858 ? 3.15082 -9.27805 34.25785 0.820 33.90961 O ? O ? . O 1
   HETATM 6195 O . HOH S 859 ? 27.70941 -10.00604 48.40246 0.473 24.56894 O ? O ? . O 1
   HETATM 6199 O . HOH S 863 ? -23.14166 -12.43275 15.88040 0.517 14.63413 O ? O ? . O 1
   HETATM 6200 O . HOH S 864 ? 7.17343 -22.74795 35.17128 0.671 21.66579 O ? O ? . O 1
   HETATM 6216 O . HOH S 880 ? -14.70988 -17.93653 19.37205 0.400 16.16675 O ? O ? . O 1
   HETATM 6222 O . HOH S 886 ? -14.76935 7.85364 29.71831 0.866 37.09822 O ? O ? . O 1
   HETATM 6226 O . HOH S 890 ? -15.02749 -6.50724 33.37307 0.546 27.50632 O ? O ? . O 1
   HETATM 6227 O . HOH S 891 ? 2.43401 -2.59360 6.43147 0.555 21.28934 O ? O ? . O 1
   HETATM 6228 O . HOH S 892 ? -7.79224 -5.13091 56.05071 0.552 18.70266 O ? O ? . O 1
   HETATM 6230 O . HOH S 894 ? -5.34847 -4.58915 5.02464 0.741 32.49828 O ? O ? . O 1
   HETATM 6248 O . HOH S 912 ? 9.28506 2.63986 10.68392 0.523 20.68223 O ? O ? . O 1
   HETATM 6251 O . HOH S 915 ? -4.43916 18.75390 17.14787 0.724 33.53598 O ? O ? . O 1
   HETATM 6255 O . HOH S 919 ? 19.06151 -18.74673 54.61576 0.523 18.66780 O ? O ? . O 1
   HETATM 6262 O . HOH S 926 ? -5.43649 -9.36782 6.36127 0.506 17.91340 O ? O ? . O 1
   HETATM 6267 O . HOH S 931 ? 23.73759 -3.87057 32.31657 0.665 29.85985 O ? O ? . O 1
   HETATM 6286 O . HOH S 936 ? 23.25549 4.77870 46.55903 0.630 27.96872 O ? P ? . O 1
   HETATM 6293 O . HOH S 943 ? 7.82413 22.73279 29.78215 0.708 30.18641 O ? P ? . O 1
   HETATM 6297 O . HOH S 947 ? 6.29312 19.99899 34.14128 0.691 25.12930 O ? P ? . O 1
   HETATM 6299 O . HOH S 949 ? 13.64779 6.55115 49.67248 0.321 17.02876 O ? P ? . O 1
   HETATM 6303 O . HOH S 953 ? 17.39621 8.55569 62.69794 0.593 29.03067 O ? P ? . O 1
   HETATM 6304 O . HOH S 954 ? 17.20698 6.22671 38.04035 0.643 25.00677 O ? P ? . O 1
   HETATM 6307 O . HOH S 957 ? 14.48273 -24.64685 37.50877 0.365 21.12001 O ? P ? . O 1
   HETATM 6309 O . HOH S 959 ? 11.86931 2.01050 11.79897 0.444 20.30510 O ? P ? . O 1
   HETATM 6315 O . HOH S 965 ? -4.35196 14.09052 30.58122 0.325 20.94012 O ? P ? . O 1
   HETATM 6318 O . HOH S 968 ? 16.84605 -7.75255 9.01524 0.316 17.21527 O ? P ? . O 1
   HETATM 6322 O . HOH S 972 ? 6.68351 21.79694 27.40223 0.625 22.95163 O ? P ? . O 1
   HETATM 6337 O . HOH S 987 ? 0.57997 17.68348 16.34444 0.471 27.92436 O ? P ? . O 1
   HETATM 6338 O . HOH S 988 ? -5.86040 -14.58029 34.04347 0.321 18.11082 O ? P ? . O 1
   HETATM 6344 O . HOH S 994 ? -6.10240 -7.10847 5.33480 0.461 27.56676 O ? P ? . O 1
   HETATM 6347 O . HOH S 997 ? 15.40192 14.79109 19.34714 0.227 17.89658 O ? P ? . O 1
   HETATM 6352 O . HOH S 1002 ? -15.49854 -15.74038 14.22975 0.656 31.01964 O ? P ? . O 1
   HETATM 6355 O . HOH S 1005 ? 0.06577 5.46083 56.09362 0.560 20.86983 O ? P ? . O 1
   HETATM 6357 O . HOH S 1007 ? 13.33328 8.59329 38.37597 0.862 41.95272 O ? P ? . O 1

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_NOE
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
   NOE C1 C CH2 0 -0.341 0.6324 0.0993 0.5469
   NOE C2 C CH3 0 -0.680 -0.3401 0.1113 1.7179
   NOE N N N 0 0.058 -0.0390 -0.4737 -0.6194
   NOE O1 O O 0 -0.283 -0.0733 0.2374 -1.5790
   NOE HC11 H HCH2 0 0.243 1.0334 1.0914 0.3264
   NOE HC12 H HCH2 0 0.268 1.4584 -0.5839 0.7659
   NOE HC21 H HCH3 0 0.252 0.1797 0.4416 2.6152
   NOE HC22 H HCH3 0 0.241 -1.1689 0.7947 1.5363
   NOE HC23 H HCH3 0 0.243 -0.7455 -0.8818 1.9083

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
   NOE C1 C2 single 1.522 0.020 1.522
   NOE C1 N single 1.463 0.020 1.463
   NOE C1 HC11 single 0.970 0.020 1.090
   NOE C1 HC12 single 0.970 0.020 1.090
   NOE C2 HC21 single 0.970 0.020 1.090
   NOE C2 HC22 single 0.970 0.020 1.090
   NOE C2 HC23 single 0.970 0.020 1.090
   NOE N O1 double 1.195 0.020 1.195

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
   NOE HC12 C1 HC11 109.29 3.000
   NOE HC12 C1 N 105.16 3.000
   NOE HC11 C1 N 111.30 3.000
   NOE HC12 C1 C2 109.47 3.000
   NOE HC11 C1 C2 112.49 3.000
   NOE N C1 C2 108.86 3.000
   NOE HC23 C2 HC22 108.53 3.000
   NOE HC23 C2 HC21 108.08 3.000
   NOE HC22 C2 HC21 108.08 3.000
   NOE HC23 C2 C1 111.41 3.000
   NOE HC22 C2 C1 111.27 3.000
   NOE HC21 C2 C1 109.36 3.000
   NOE O1 N C1 114.86 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
   NOE Var_01 HC21 C2 C1 N 174.31 30.0 3
   NOE Var_02 HC11 C1 N O1 -2.24 30.0 1

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
   NOE plan-1 C1 0.020
   NOE plan-1 N 0.020
   NOE plan-1 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NOE plan-1

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
   NOE NOE 'nitrosoethane            ' ligand 9 4 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

