data_3kz8_qFit
_cell.length_a                    138.422
_cell.length_b                    49.812
_cell.length_c                    68.056
_cell.angle_alpha                 90.000
_cell.angle_beta                  93.476
_cell.angle_gamma                 90.000
_cell.volume                      468388.040
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     21.33
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              27.77
_refine.ls_d_res_high             1.88
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     98.63
_refine.ls_number_reflns_obs      37652
_refine.ls_number_reflns_R_work   35668
_refine.ls_number_reflns_R_free   1984
_refine.ls_R_factor_obs           0.2172
_refine.ls_R_factor_R_work        0.2156
_refine.ls_R_factor_R_free        0.2444
_refine.ls_percent_reflns_R_free  5.27
_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             0.1718
_refine.pdbx_overall_phase_error  46.2152
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.67
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,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 6391 0.0128 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8776 1.2542 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 966 0.0748 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1078 0.0129 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2477 18.4501 ? ?

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' 4.52 27.77 2548 0.2052 94.98 0.2210 141
   'X-RAY DIFFRACTION' 3.59 4.52 2603 0.1697 99.53 0.1925 146
   'X-RAY DIFFRACTION' 3.13 3.59 2563 0.1823 98.94 0.2266 141
   'X-RAY DIFFRACTION' 2.85 3.13 2583 0.2054 99.56 0.2037 144
   'X-RAY DIFFRACTION' 2.64 2.85 2560 0.2199 99.56 0.2429 148
   'X-RAY DIFFRACTION' 2.49 2.64 2565 0.2119 99.56 0.2675 141
   'X-RAY DIFFRACTION' 2.36 2.49 2561 0.2237 99.52 0.2703 138
   'X-RAY DIFFRACTION' 2.26 2.36 2548 0.2319 99.26 0.2574 141
   'X-RAY DIFFRACTION' 2.17 2.26 2557 0.2374 99.63 0.2964 147
   'X-RAY DIFFRACTION' 2.10 2.17 2563 0.2548 99.67 0.3130 143
   'X-RAY DIFFRACTION' 2.03 2.10 2566 0.2631 99.56 0.2923 141
   'X-RAY DIFFRACTION' 1.98 2.03 2548 0.2821 99.56 0.2827 142
   'X-RAY DIFFRACTION' 1.92 1.98 2541 0.2821 99.33 0.3027 132
   'X-RAY DIFFRACTION' 1.88 1.92 2362 0.3090 92.32 0.3931 139

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

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 GLN B 104 CG GLN B 10 CG . ARG B 110 NH2 ARG B 16 NH2 . '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.
;
 .
   I . . 40.26819 12.56501 . . 1.42647 27.02115 . . 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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-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
   CYS
   DA
   DC
   DG
   DT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   IOD
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

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 . SER A 95 ? 15.78608 -8.04436 30.22930 1.000 34.36581 N ? A ? 1 N 1
   ATOM 2 CA . SER A 95 ? 16.92757 -8.81275 29.75295 1.000 34.11286 C ? A ? 1 CA 1
   ATOM 3 C . SER A 95 ? 18.20205 -8.02086 29.93830 1.000 32.43655 C ? A ? 1 C 1
   ATOM 4 O . SER A 95 ? 18.16516 -6.77544 29.99912 1.000 29.04498 O ? A ? 1 O 1
   ATOM 5 CB . SER A 95 ? 16.71574 -9.20444 28.29096 1.000 34.85650 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 95 ? 15.58376 -10.06160 28.17553 1.000 43.97190 O ? A ? 1 OG 1
   ATOM 7 N A SER A 96 ? 19.32278 -8.73506 30.05263 0.496 31.60359 N ? A ? 2 N 1
   ATOM 8 CA A SER A 96 ? 20.62055 -8.08506 30.21333 0.496 34.82345 C ? A ? 2 CA 1
   ATOM 9 C A SER A 96 ? 20.86263 -7.07367 29.09130 0.496 34.05010 C ? A ? 2 C 1
   ATOM 10 O A SER A 96 ? 20.51077 -7.32627 27.93168 0.496 32.71957 O ? A ? 2 O 1
   ATOM 11 CB A SER A 96 ? 21.73031 -9.13893 30.22243 0.496 33.52658 C ? A ? 2 CB 1
   ATOM 12 OG A SER A 96 ? 22.94063 -8.56336 30.64637 0.496 39.81264 O ? A ? 2 OG 1
   ATOM 13 N B SER A 96 ? 19.32362 -8.73492 30.05291 0.504 31.61615 N ? A ? 2 N 1
   ATOM 14 CA B SER A 96 ? 20.62118 -8.08247 30.20630 0.504 34.80987 C ? A ? 2 CA 1
   ATOM 15 C B SER A 96 ? 20.85177 -7.06817 29.08376 0.504 33.74784 C ? A ? 2 C 1
   ATOM 16 O B SER A 96 ? 20.41270 -7.27427 27.94451 0.504 32.69195 O ? A ? 2 O 1
   ATOM 17 CB B SER A 96 ? 21.73661 -9.13085 30.20986 0.504 33.53024 C ? A ? 2 CB 1
   ATOM 18 OG B SER A 96 ? 22.95119 -8.54783 30.61244 0.504 39.81573 O ? A ? 2 OG 1
   ATOM 19 N A VAL A 97 ? 21.49479 -5.94933 29.43960 0.496 31.51779 N ? A ? 3 N 1
   ATOM 20 CA A VAL A 97 ? 21.68213 -4.82757 28.52243 0.496 28.87135 C ? A ? 3 CA 1
   ATOM 21 C A VAL A 97 ? 22.97452 -5.04073 27.73535 0.496 29.71847 C ? A ? 3 C 1
   ATOM 22 O A VAL A 97 ? 24.05788 -5.09548 28.34579 0.496 28.49640 O ? A ? 3 O 1
   ATOM 23 CB A VAL A 97 ? 21.73152 -3.48922 29.26592 0.496 30.16681 C ? A ? 3 CB 1
   ATOM 24 CG1 A VAL A 97 ? 21.71939 -2.34288 28.26167 0.496 28.68624 C ? A ? 3 CG1 1
   ATOM 25 CG2 A VAL A 97 ? 20.57057 -3.38055 30.25405 0.496 30.69284 C ? A ? 3 CG2 1
   ATOM 26 N B VAL A 97 ? 21.57514 -5.99284 29.40779 0.504 31.50983 N ? A ? 3 N 1
   ATOM 27 CA B VAL A 97 ? 21.76567 -4.84564 28.52199 0.504 28.84362 C ? A ? 3 CA 1
   ATOM 28 C B VAL A 97 ? 23.11244 -4.99106 27.81155 0.504 29.69818 C ? A ? 3 C 1
   ATOM 29 O B VAL A 97 ? 24.16281 -4.82688 28.45669 0.504 28.28349 O ? A ? 3 O 1
   ATOM 30 CB B VAL A 97 ? 21.71146 -3.52663 29.29751 0.504 30.18109 C ? A ? 3 CB 1
   ATOM 31 CG1 B VAL A 97 ? 21.89530 -2.34812 28.35073 0.504 28.71879 C ? A ? 3 CG1 1
   ATOM 32 CG2 B VAL A 97 ? 20.39806 -3.42584 30.07626 0.504 30.68404 C ? A ? 3 CG2 1
   ATOM 33 N A PRO A 98 ? 22.92312 -5.10428 26.41087 0.496 26.30465 N ? A ? 4 N 1
   ATOM 34 CA A PRO A 98 ? 24.16753 -5.09777 25.63506 0.496 27.74524 C ? A ? 4 CA 1
   ATOM 35 C A PRO A 98 ? 24.90409 -3.78566 25.81089 0.496 25.99953 C ? A ? 4 C 1
   ATOM 36 O A PRO A 98 ? 24.30017 -2.71296 25.91171 0.496 25.72166 O ? A ? 4 O 1
   ATOM 37 CB A PRO A 98 ? 23.69413 -5.26780 24.18915 0.496 25.04911 C ? A ? 4 CB 1
   ATOM 38 CG A PRO A 98 ? 22.30639 -5.75038 24.28399 0.496 23.88490 C ? A ? 4 CG 1
   ATOM 39 CD A PRO A 98 ? 21.73675 -5.24361 25.56336 0.496 25.27758 C ? A ? 4 CD 1
   ATOM 40 N B PRO A 98 ? 23.14001 -5.21796 26.50459 0.504 26.73590 N ? A ? 4 N 1
   ATOM 41 CA B PRO A 98 ? 24.43200 -5.23485 25.80604 0.504 27.93654 C ? A ? 4 CA 1
   ATOM 42 C B PRO A 98 ? 25.04846 -3.84994 25.80273 0.504 25.92369 C ? A ? 4 C 1
   ATOM 43 O B PRO A 98 ? 24.35808 -2.82800 25.85854 0.504 25.85775 O ? A ? 4 O 1
   ATOM 44 CB B PRO A 98 ? 24.07668 -5.69584 24.39048 0.504 25.61475 C ? A ? 4 CB 1
   ATOM 45 CG B PRO A 98 ? 22.71883 -6.36902 24.54307 0.504 24.58851 C ? A ? 4 CG 1
   ATOM 46 CD B PRO A 98 ? 22.02866 -5.56414 25.61296 0.504 25.25091 C ? A ? 4 CD 1
   ATOM 47 N A SER A 99 ? 26.22732 -3.86979 25.81323 0.496 26.97725 N ? A ? 5 N 1
   ATOM 48 CA A SER A 99 ? 27.02899 -2.65737 25.84745 0.496 27.82375 C ? A ? 5 CA 1
   ATOM 49 C A SER A 99 ? 26.78500 -1.83912 24.59034 0.496 27.85383 C ? A ? 5 C 1
   ATOM 50 O A SER A 99 ? 26.61370 -2.38800 23.49044 0.496 24.78139 O ? A ? 5 O 1
   ATOM 51 CB A SER A 99 ? 28.50778 -3.00001 25.97808 0.496 30.99380 C ? A ? 5 CB 1
   ATOM 52 OG A SER A 99 ? 28.85533 -3.99439 25.04172 0.496 33.71112 O ? A ? 5 OG 1
   ATOM 53 N B SER A 99 ? 26.37440 -3.81895 25.72925 0.504 27.01621 N ? A ? 5 N 1
   ATOM 54 CA B SER A 99 ? 27.07338 -2.54417 25.80823 0.504 27.83707 C ? A ? 5 CA 1
   ATOM 55 C B SER A 99 ? 26.78014 -1.68985 24.58733 0.504 27.85742 C ? A ? 5 C 1
   ATOM 56 O B SER A 99 ? 26.67135 -2.19686 23.46022 0.504 24.98166 O ? A ? 5 O 1
   ATOM 57 CB B SER A 99 ? 28.57988 -2.74584 25.93257 0.504 31.06691 C ? A ? 5 CB 1
   ATOM 58 OG B SER A 99 ? 29.24244 -1.51462 25.68521 0.504 31.31026 O ? A ? 5 OG 1
   ATOM 59 N A GLN A 100 ? 26.71569 -0.51782 24.76708 0.496 28.24909 N ? A ? 6 N 1
   ATOM 60 CA A GLN A 100 ? 26.58743 0.40617 23.65655 0.496 28.45630 C ? A ? 6 CA 1
   ATOM 61 C A GLN A 100 ? 27.80834 1.29150 23.48586 0.496 27.69728 C ? A ? 6 C 1
   ATOM 62 O A GLN A 100 ? 27.91567 1.96912 22.45768 0.496 28.60309 O ? A ? 6 O 1
   ATOM 63 CB A GLN A 100 ? 25.35017 1.29741 23.82987 0.496 28.59244 C ? A ? 6 CB 1
   ATOM 64 CG A GLN A 100 ? 25.37138 2.16124 25.09873 0.496 30.98295 C ? A ? 6 CG 1
   ATOM 65 CD A GLN A 100 ? 24.93382 3.59530 24.82097 0.496 34.90242 C ? A ? 6 CD 1
   ATOM 66 OE1 A GLN A 100 ? 24.02937 4.12389 25.48237 0.496 32.35659 O ? A ? 6 OE1 1
   ATOM 67 NE2 A GLN A 100 ? 25.57264 4.23203 23.81706 0.496 34.83893 N ? A ? 6 NE2 1
   ATOM 68 N B GLN A 100 ? 26.62715 -0.38674 24.82478 0.504 28.23386 N ? A ? 6 N 1
   ATOM 69 CA B GLN A 100 ? 26.47998 0.59164 23.76426 0.504 28.53238 C ? A ? 6 CA 1
   ATOM 70 C B GLN A 100 ? 27.70093 1.48456 23.62825 0.504 27.74330 C ? A ? 6 C 1
   ATOM 71 O B GLN A 100 ? 27.70948 2.36586 22.76302 0.504 29.57601 O ? A ? 6 O 1
   ATOM 72 CB B GLN A 100 ? 25.23923 1.45765 24.00237 0.504 28.77101 C ? A ? 6 CB 1
   ATOM 73 CG B GLN A 100 ? 25.29738 2.29911 25.28608 0.504 31.02839 C ? A ? 6 CG 1
   ATOM 74 CD B GLN A 100 ? 25.73010 3.73951 25.02514 0.504 35.09701 C ? A ? 6 CD 1
   ATOM 75 OE1 B GLN A 100 ? 24.99244 4.53140 24.40181 0.504 36.03609 O ? A ? 6 OE1 1
   ATOM 76 NE2 B GLN A 100 ? 26.93043 4.08647 25.48812 0.504 34.01907 N ? A ? 6 NE2 1
   ATOM 77 N . LYS A 101 ? 28.72733 1.27967 24.45189 1.000 29.47058 N ? A ? 7 N 1
   ATOM 78 CA . LYS A 101 ? 29.88178 2.17913 24.44518 1.000 33.65947 C ? A ? 7 CA 1
   ATOM 79 C . LYS A 101 ? 30.69797 1.98619 23.17085 1.000 27.35898 C ? A ? 7 C 1
   ATOM 80 O . LYS A 101 ? 30.95164 0.85923 22.75621 1.000 25.78099 O ? A ? 7 O 1
   ATOM 81 CB . LYS A 101 ? 30.72479 1.95431 25.71630 1.000 35.61783 C ? A ? 7 CB 1
   ATOM 82 CG . LYS A 101 ? 31.62993 3.22901 26.21844 1.000 39.65058 C ? A ? 7 CG 1
   ATOM 83 CD . LYS A 101 ? 33.23922 3.22340 25.54559 1.000 57.27011 C ? A ? 7 CD 1
   ATOM 84 CE . LYS A 101 ? 34.14249 4.33565 25.91893 1.000 69.91985 C ? A ? 7 CE 1
   ATOM 85 NZ . LYS A 101 ? 35.25249 4.70398 24.98886 1.000 73.79529 N ? A ? 7 NZ 1
   ATOM 86 N A THR A 102 ? 31.06035 3.08834 22.53015 0.327 27.23007 N ? A ? 8 N 1
   ATOM 87 CA A THR A 102 ? 31.83473 2.99207 21.30979 0.327 27.49906 C ? A ? 8 CA 1
   ATOM 88 C A THR A 102 ? 33.15135 2.28682 21.61687 0.327 27.37391 C ? A ? 8 C 1
   ATOM 89 O A THR A 102 ? 33.71548 2.44284 22.69973 0.327 29.34088 O ? A ? 8 O 1
   ATOM 90 CB A THR A 102 ? 32.05041 4.40196 20.75658 0.327 28.30582 C ? A ? 8 CB 1
   ATOM 91 OG1 A THR A 102 ? 30.81012 5.13093 20.80703 0.327 26.81118 O ? A ? 8 OG1 1
   ATOM 92 CG2 A THR A 102 ? 32.64571 4.41018 19.34345 0.327 27.35877 C ? A ? 8 CG2 1
   ATOM 93 N B THR A 102 ? 31.07882 3.09383 22.50871 0.673 27.11179 N ? A ? 8 N 1
   ATOM 94 CA B THR A 102 ? 31.87158 2.97937 21.28726 0.673 27.49206 C ? A ? 8 CA 1
   ATOM 95 C B THR A 102 ? 33.17601 2.24508 21.60010 0.673 27.30442 C ? A ? 8 C 1
   ATOM 96 O B THR A 102 ? 33.79647 2.48184 22.63614 0.673 29.21465 O ? A ? 8 O 1
   ATOM 97 CB B THR A 102 ? 32.15718 4.37389 20.67906 0.673 28.23245 C ? A ? 8 CB 1
   ATOM 98 OG1 B THR A 102 ? 30.95410 4.99327 20.18000 0.673 28.65205 O ? A ? 8 OG1 1
   ATOM 99 CG2 B THR A 102 ? 33.22511 4.32405 19.60083 0.673 26.91415 C ? A ? 8 CG2 1
   ATOM 100 N A TYR A 103 ? 33.59330 1.43899 20.70639 0.327 25.01493 N ? A ? 9 N 1
   ATOM 101 CA A TYR A 103 ? 34.83778 0.69818 20.90336 0.327 27.52288 C ? A ? 9 CA 1
   ATOM 102 C A TYR A 103 ? 35.50896 0.68242 19.53847 0.327 25.58966 C ? A ? 9 C 1
   ATOM 103 O A TYR A 103 ? 35.18658 -0.13042 18.66712 0.327 24.06302 O ? A ? 9 O 1
   ATOM 104 CB A TYR A 103 ? 34.59316 -0.69684 21.47573 0.327 26.82136 C ? A ? 9 CB 1
   ATOM 105 CG A TYR A 103 ? 35.83984 -1.38169 22.01938 0.327 28.52119 C ? A ? 9 CG 1
   ATOM 106 CD1 A TYR A 103 ? 36.56399 -0.83369 23.07164 0.327 29.85549 C ? A ? 9 CD1 1
   ATOM 107 CD2 A TYR A 103 ? 36.27724 -2.58669 21.48338 0.327 28.40502 C ? A ? 9 CD2 1
   ATOM 108 CE1 A TYR A 103 ? 37.68776 -1.46202 23.57022 0.327 34.10953 C ? A ? 9 CE1 1
   ATOM 109 CE2 A TYR A 103 ? 37.40743 -3.22317 21.97520 0.327 29.66444 C ? A ? 9 CE2 1
   ATOM 110 CZ A TYR A 103 ? 38.10570 -2.66035 23.01726 0.327 32.00708 C ? A ? 9 CZ 1
   ATOM 111 OH A TYR A 103 ? 39.23064 -3.29720 23.50827 0.327 36.74970 O ? A ? 9 OH 1
   ATOM 112 N B TYR A 103 ? 33.55835 1.31778 20.74141 0.673 24.88190 N ? A ? 9 N 1
   ATOM 113 CA B TYR A 103 ? 34.84877 0.63356 20.86495 0.673 27.64560 C ? A ? 9 CA 1
   ATOM 114 C B TYR A 103 ? 35.49496 0.69537 19.49434 0.673 25.58863 C ? A ? 9 C 1
   ATOM 115 O B TYR A 103 ? 35.17742 -0.07715 18.58547 0.673 23.92754 O ? A ? 9 O 1
   ATOM 116 CB B TYR A 103 ? 34.71561 -0.80119 21.37190 0.673 26.77980 C ? A ? 9 CB 1
   ATOM 117 CG B TYR A 103 ? 36.04177 -1.58348 21.34241 0.673 29.12038 C ? A ? 9 CG 1
   ATOM 118 CD1 B TYR A 103 ? 37.12330 -1.19208 22.13859 0.673 29.54874 C ? A ? 9 CD1 1
   ATOM 119 CD2 B TYR A 103 ? 36.19558 -2.72804 20.52984 0.673 26.39888 C ? A ? 9 CD2 1
   ATOM 120 CE1 B TYR A 103 ? 38.33976 -1.90906 22.12115 0.673 29.52317 C ? A ? 9 CE1 1
   ATOM 121 CE2 B TYR A 103 ? 37.42095 -3.44760 20.49806 0.673 25.48246 C ? A ? 9 CE2 1
   ATOM 122 CZ B TYR A 103 ? 38.46792 -3.03251 21.31182 0.673 29.57483 C ? A ? 9 CZ 1
   ATOM 123 OH B TYR A 103 ? 39.66872 -3.72994 21.31200 0.673 31.72562 O ? A ? 9 OH 1
   ATOM 124 N . GLN A 104 ? 36.42345 1.63574 19.35962 1.000 29.34516 N ? A ? 10 N 1
   ATOM 125 CA . GLN A 104 ? 37.10804 1.82911 18.08339 1.000 33.70393 C ? A ? 10 CA 1
   ATOM 126 C . GLN A 104 ? 37.93644 0.61017 17.71131 1.000 27.56651 C ? A ? 10 C 1
   ATOM 127 O . GLN A 104 ? 37.96630 0.22374 16.53242 1.000 24.59890 O ? A ? 10 O 1
   ATOM 128 CB . GLN A 104 ? 37.98306 3.08837 18.16371 1.000 41.79298 C ? A ? 10 CB 1
   ATOM 129 CG . GLN A 104 ? 37.27677 4.18278 19.03214 1.000 46.61184 C ? A ? 10 CG 1
   ATOM 130 CD . GLN A 104 ? 37.27747 3.87228 20.60862 1.000 50.30908 C ? A ? 10 CD 1
   ATOM 131 OE1 . GLN A 104 ? 38.14618 3.14828 21.13770 1.000 55.89940 O ? A ? 10 OE1 1
   ATOM 132 NE2 . GLN A 104 ? 36.26931 4.37563 21.30530 1.000 47.84895 N ? A ? 10 NE2 1
   ATOM 133 N A GLY A 105 ? 38.61949 0.00185 18.67809 0.408 27.87220 N ? A ? 11 N 1
   ATOM 134 CA A GLY A 105 ? 39.40756 -1.19253 18.40743 0.408 26.42546 C ? A ? 11 CA 1
   ATOM 135 C A GLY A 105 ? 40.56274 -0.96381 17.45855 0.408 27.01224 C ? A ? 11 C 1
   ATOM 136 O A GLY A 105 ? 40.71708 0.12404 16.89187 0.408 25.99473 O ? A ? 11 O 1
   ATOM 137 N B GLY A 105 ? 38.54664 -0.03396 18.70558 0.592 28.04742 N ? A ? 11 N 1
   ATOM 138 CA B GLY A 105 ? 39.29727 -1.26405 18.48871 0.592 26.30324 C ? A ? 11 CA 1
   ATOM 139 C B GLY A 105 ? 40.63993 -0.99699 17.85174 0.592 26.93409 C ? A ? 11 C 1
   ATOM 140 O B GLY A 105 ? 41.10009 0.14291 17.74456 0.592 25.61756 O ? A ? 11 O 1
   ATOM 141 N A SER A 106 ? 41.36708 -2.00200 17.24607 0.408 24.65696 N ? A ? 12 N 1
   ATOM 142 CA A SER A 106 ? 42.60117 -1.85657 16.49543 0.408 26.77694 C ? A ? 12 CA 1
   ATOM 143 C A SER A 106 ? 42.40196 -1.89833 14.99697 0.408 27.08402 C ? A ? 12 C 1
   ATOM 144 O A SER A 106 ? 43.38518 -1.86856 14.25228 0.408 25.42420 O ? A ? 12 O 1
   ATOM 145 CB A SER A 106 ? 43.59164 -2.94038 16.92838 0.408 28.21227 C ? A ? 12 CB 1
   ATOM 146 OG A SER A 106 ? 43.88517 -2.78687 18.30397 0.408 28.30057 O ? A ? 12 OG 1
   ATOM 147 N B SER A 106 ? 41.27232 -2.08386 17.41336 0.592 24.55214 N ? A ? 12 N 1
   ATOM 148 CA B SER A 106 ? 42.51338 -1.99313 16.66833 0.592 26.84618 C ? A ? 12 CA 1
   ATOM 149 C B SER A 106 ? 42.30826 -1.79191 15.19347 0.592 27.00611 C ? A ? 12 C 1
   ATOM 150 O B SER A 106 ? 43.28139 -1.55629 14.48316 0.592 25.17213 O ? A ? 12 O 1
   ATOM 151 CB B SER A 106 ? 43.35518 -3.26174 16.85801 0.592 28.24768 C ? A ? 12 CB 1
   ATOM 152 OG B SER A 106 ? 43.51869 -3.55079 18.22039 0.592 27.27280 O ? A ? 12 OG 1
   ATOM 153 N A TYR A 107 ? 41.16791 -1.98050 14.50822 0.408 25.49680 N ? A ? 13 N 1
   ATOM 154 CA A TYR A 107 ? 40.95774 -1.82711 13.07913 0.408 25.04331 C ? A ? 13 CA 1
   ATOM 155 C A TYR A 107 ? 40.39722 -0.45046 12.71446 0.408 25.02958 C ? A ? 13 C 1
   ATOM 156 O A TYR A 107 ? 40.20325 -0.17529 11.53306 0.408 26.46485 O ? A ? 13 O 1
   ATOM 157 CB A TYR A 107 ? 40.05956 -2.95878 12.55305 0.408 25.85886 C ? A ? 13 CB 1
   ATOM 158 CG A TYR A 107 ? 40.72840 -4.34407 12.64950 0.408 25.54292 C ? A ? 13 CG 1
   ATOM 159 CD1 A TYR A 107 ? 41.41998 -4.89611 11.56693 0.408 26.04529 C ? A ? 13 CD1 1
   ATOM 160 CD2 A TYR A 107 ? 40.68728 -5.07397 13.83374 0.408 23.68431 C ? A ? 13 CD2 1
   ATOM 161 CE1 A TYR A 107 ? 42.04671 -6.16638 11.66537 0.408 26.35517 C ? A ? 13 CE1 1
   ATOM 162 CE2 A TYR A 107 ? 41.29828 -6.31450 13.93871 0.408 23.16258 C ? A ? 13 CE2 1
   ATOM 163 CZ A TYR A 107 ? 41.97076 -6.85406 12.85561 0.408 25.06965 C ? A ? 13 CZ 1
   ATOM 164 OH A TYR A 107 ? 42.56378 -8.09062 12.99352 0.408 24.20895 O ? A ? 13 OH 1
   ATOM 165 N B TYR A 107 ? 41.08843 -1.93286 14.67932 0.592 25.41737 N ? A ? 13 N 1
   ATOM 166 CA B TYR A 107 ? 40.90068 -1.86319 13.23576 0.592 25.00755 C ? A ? 13 CA 1
   ATOM 167 C B TYR A 107 ? 40.39755 -0.49468 12.76501 0.592 25.01634 C ? A ? 13 C 1
   ATOM 168 O B TYR A 107 ? 40.25645 -0.27211 11.56554 0.592 26.38188 O ? A ? 13 O 1
   ATOM 169 CB B TYR A 107 ? 39.96499 -2.99698 12.79205 0.592 25.85973 C ? A ? 13 CB 1
   ATOM 170 CG B TYR A 107 ? 40.60428 -4.37338 13.06978 0.592 25.30508 C ? A ? 13 CG 1
   ATOM 171 CD1 B TYR A 107 ? 40.55940 -4.94999 14.33572 0.592 22.78006 C ? A ? 13 CD1 1
   ATOM 172 CD2 B TYR A 107 ? 41.29146 -5.05488 12.07528 0.592 26.00847 C ? A ? 13 CD2 1
   ATOM 173 CE1 B TYR A 107 ? 41.16031 -6.18528 14.58870 0.592 22.90385 C ? A ? 13 CE1 1
   ATOM 174 CE2 B TYR A 107 ? 41.90456 -6.30778 12.32134 0.592 26.08373 C ? A ? 13 CE2 1
   ATOM 175 CZ B TYR A 107 ? 41.83620 -6.84822 13.58039 0.592 24.26659 C ? A ? 13 CZ 1
   ATOM 176 OH B TYR A 107 ? 42.44111 -8.07710 13.81575 0.592 22.88335 O ? A ? 13 OH 1
   ATOM 177 N . GLY A 108 ? 40.17951 0.42728 13.68725 1.000 24.50518 N ? A ? 14 N 1
   ATOM 178 CA . GLY A 108 ? 39.64981 1.75679 13.39338 1.000 29.10539 C ? A ? 14 CA 1
   ATOM 179 C . GLY A 108 ? 38.27222 1.69576 12.77094 1.000 25.78635 C ? A ? 14 C 1
   ATOM 180 O . GLY A 108 ? 38.00945 2.37892 11.77331 1.000 24.10162 O ? A ? 14 O 1
   ATOM 181 N A PHE A 109 ? 37.39240 0.90937 13.39639 0.503 24.44786 N ? A ? 15 N 1
   ATOM 182 CA A PHE A 109 ? 36.00580 0.72654 12.94732 0.503 23.33368 C ? A ? 15 CA 1
   ATOM 183 C A PHE A 109 ? 35.18398 1.98912 13.17395 0.503 22.87137 C ? A ? 15 C 1
   ATOM 184 O A PHE A 109 ? 35.00226 2.41802 14.31556 0.503 23.94565 O ? A ? 15 O 1
   ATOM 185 CB A PHE A 109 ? 35.39264 -0.44514 13.72505 0.503 22.53148 C ? A ? 15 CB 1
   ATOM 186 CG A PHE A 109 ? 33.93208 -0.68494 13.43866 0.503 20.99803 C ? A ? 15 CG 1
   ATOM 187 CD1 A PHE A 109 ? 33.47750 -0.80251 12.14937 0.503 20.74943 C ? A ? 15 CD1 1
   ATOM 188 CD2 A PHE A 109 ? 33.04203 -0.87235 14.48075 0.503 21.30834 C ? A ? 15 CD2 1
   ATOM 189 CE1 A PHE A 109 ? 32.12376 -1.03117 11.86952 0.503 20.49052 C ? A ? 15 CE1 1
   ATOM 190 CE2 A PHE A 109 ? 31.67412 -1.10950 14.21824 0.503 19.29276 C ? A ? 15 CE2 1
   ATOM 191 CZ A PHE A 109 ? 31.23255 -1.21140 12.90354 0.503 19.24266 C ? A ? 15 CZ 1
   ATOM 192 N B PHE A 109 ? 37.40823 0.82471 13.29390 0.330 24.44562 N ? A ? 15 N 1
   ATOM 193 CA B PHE A 109 ? 36.06097 0.63496 12.75059 0.330 23.47337 C ? A ? 15 CA 1
   ATOM 194 C B PHE A 109 ? 35.21320 1.87513 13.00481 0.330 22.75263 C ? A ? 15 C 1
   ATOM 195 O B PHE A 109 ? 35.11317 2.34586 14.13890 0.330 24.00262 O ? A ? 15 O 1
   ATOM 196 CB B PHE A 109 ? 35.43180 -0.60121 13.40989 0.330 22.48518 C ? A ? 15 CB 1
   ATOM 197 CG B PHE A 109 ? 34.03589 -0.94100 12.93752 0.330 21.52454 C ? A ? 15 CG 1
   ATOM 198 CD1 B PHE A 109 ? 33.82241 -1.49152 11.69228 0.330 20.93437 C ? A ? 15 CD1 1
   ATOM 199 CD2 B PHE A 109 ? 32.96311 -0.80621 13.78814 0.330 21.22683 C ? A ? 15 CD2 1
   ATOM 200 CE1 B PHE A 109 ? 32.53725 -1.83870 11.26815 0.330 21.04872 C ? A ? 15 CE1 1
   ATOM 201 CE2 B PHE A 109 ? 31.66301 -1.15315 13.37530 0.330 19.52845 C ? A ? 15 CE2 1
   ATOM 202 CZ B PHE A 109 ? 31.45719 -1.67301 12.11003 0.330 19.86382 C ? A ? 15 CZ 1
   ATOM 203 N C PHE A 109 ? 37.41516 0.83566 13.31755 0.167 24.44901 N ? A ? 15 N 1
   ATOM 204 CA C PHE A 109 ? 36.05073 0.63872 12.81886 0.167 23.46531 C ? A ? 15 CA 1
   ATOM 205 C C PHE A 109 ? 35.23178 1.91257 12.97775 0.167 22.78232 C ? A ? 15 C 1
   ATOM 206 O C PHE A 109 ? 34.95455 2.34606 14.09378 0.167 24.31443 O ? A ? 15 O 1
   ATOM 207 CB C PHE A 109 ? 35.38851 -0.52934 13.56842 0.167 22.51389 C ? A ? 15 CB 1
   ATOM 208 CG C PHE A 109 ? 34.00574 -0.88902 13.08029 0.167 21.28111 C ? A ? 15 CG 1
   ATOM 209 CD1 C PHE A 109 ? 33.78578 -1.25985 11.76675 0.167 21.02353 C ? A ? 15 CD1 1
   ATOM 210 CD2 C PHE A 109 ? 32.94339 -0.91883 13.96075 0.167 21.34335 C ? A ? 15 CD2 1
   ATOM 211 CE1 C PHE A 109 ? 32.50963 -1.60870 11.32424 0.167 20.98780 C ? A ? 15 CE1 1
   ATOM 212 CE2 C PHE A 109 ? 31.66258 -1.27108 13.53028 0.167 19.43908 C ? A ? 15 CE2 1
   ATOM 213 CZ C PHE A 109 ? 31.44957 -1.61942 12.20897 0.167 19.85205 C ? A ? 15 CZ 1
   ATOM 214 N A ARG A 110 ? 34.63433 2.54946 12.09748 0.657 23.75941 N ? A ? 16 N 1
   ATOM 215 CA A ARG A 110 ? 33.75925 3.72879 12.18924 0.657 24.03827 C ? A ? 16 CA 1
   ATOM 216 C A ARG A 110 ? 32.57424 3.52139 11.25419 0.657 22.29946 C ? A ? 16 C 1
   ATOM 217 O A ARG A 110 ? 32.68267 2.82252 10.24991 0.657 21.55924 O ? A ? 16 O 1
   ATOM 218 CB A ARG A 110 ? 34.47242 5.05832 11.78025 0.657 26.74670 C ? A ? 16 CB 1
   ATOM 219 CG A ARG A 110 ? 35.70331 5.47219 12.54873 0.657 31.09262 C ? A ? 16 CG 1
   ATOM 220 CD A ARG A 110 ? 35.36983 5.41252 14.00958 0.657 35.27555 C ? A ? 16 CD 1
   ATOM 221 NE A ARG A 110 ? 35.69272 6.58369 14.81644 0.657 46.16570 N ? A ? 16 NE 1
   ATOM 222 CZ A ARG A 110 ? 35.20849 6.78282 16.04089 0.657 48.90300 C ? A ? 16 CZ 1
   ATOM 223 NH1 A ARG A 110 ? 34.42358 5.88296 16.63416 0.657 40.64387 N ? A ? 16 NH1 1
   ATOM 224 NH2 A ARG A 110 ? 35.50735 7.91456 16.68337 0.657 44.88472 N ? A ? 16 NH2 1
   ATOM 225 N B ARG A 110 ? 34.60550 2.40613 11.94544 0.343 23.73996 N ? A ? 16 N 1
   ATOM 226 CA B ARG A 110 ? 33.75387 3.59114 12.03704 0.343 24.08311 C ? A ? 16 CA 1
   ATOM 227 C B ARG A 110 ? 32.55526 3.40354 11.11773 0.343 22.30131 C ? A ? 16 C 1
   ATOM 228 O B ARG A 110 ? 32.62827 2.68711 10.11547 0.343 21.68304 O ? A ? 16 O 1
   ATOM 229 CB B ARG A 110 ? 34.50039 4.89474 11.64038 0.343 26.72059 C ? A ? 16 CB 1
   ATOM 230 CG B ARG A 110 ? 35.60343 5.35429 12.57278 0.343 31.01368 C ? A ? 16 CG 1
   ATOM 231 CD B ARG A 110 ? 35.05933 5.46861 13.98138 0.343 35.10456 C ? A ? 16 CD 1
   ATOM 232 NE B ARG A 110 ? 35.50686 6.64482 14.71976 0.343 45.82918 N ? A ? 16 NE 1
   ATOM 233 CZ B ARG A 110 ? 35.09139 6.94201 15.94647 0.343 48.28247 C ? A ? 16 CZ 1
   ATOM 234 NH1 B ARG A 110 ? 34.28229 6.13034 16.61819 0.343 40.46369 N ? A ? 16 NH1 1
   ATOM 235 NH2 B ARG A 110 ? 35.48763 8.08311 16.50996 0.343 44.25780 N ? A ? 16 NH2 1
   ATOM 236 N A LEU A 111 ? 31.43480 4.12836 11.58887 0.522 21.88068 N ? A ? 17 N 1
   ATOM 237 CA A LEU A 111 ? 30.28723 4.14541 10.69256 0.522 20.24572 C ? A ? 17 CA 1
   ATOM 238 C A LEU A 111 ? 30.30314 5.41107 9.83284 0.522 20.55850 C ? A ? 17 C 1
   ATOM 239 O A LEU A 111 ? 30.71916 6.46894 10.29564 0.522 20.49877 O ? A ? 17 O 1
   ATOM 240 CB A LEU A 111 ? 28.97337 4.11411 11.48576 0.522 20.80448 C ? A ? 17 CB 1
   ATOM 241 CG A LEU A 111 ? 28.78034 2.94182 12.43904 0.522 19.59701 C ? A ? 17 CG 1
   ATOM 242 CD1 A LEU A 111 ? 27.42494 3.00484 13.07693 0.522 18.42166 C ? A ? 17 CD1 1
   ATOM 243 CD2 A LEU A 111 ? 28.95862 1.65524 11.62380 0.522 18.86581 C ? A ? 17 CD2 1
   ATOM 244 N B LEU A 111 ? 31.44371 4.04379 11.47418 0.304 22.07218 N ? A ? 17 N 1
   ATOM 245 CA B LEU A 111 ? 30.25234 4.06679 10.64032 0.304 20.28976 C ? A ? 17 CA 1
   ATOM 246 C B LEU A 111 ? 30.17693 5.38469 9.87627 0.304 20.56296 C ? A ? 17 C 1
   ATOM 247 O B LEU A 111 ? 30.43702 6.45093 10.44024 0.304 20.66222 O ? A ? 17 O 1
   ATOM 248 CB B LEU A 111 ? 28.98782 3.89410 11.49035 0.304 21.00227 C ? A ? 17 CB 1
   ATOM 249 CG B LEU A 111 ? 28.93787 2.56813 12.25044 0.304 19.69918 C ? A ? 17 CG 1
   ATOM 250 CD1 B LEU A 111 ? 27.67194 2.43728 13.08031 0.304 18.40656 C ? A ? 17 CD1 1
   ATOM 251 CD2 B LEU A 111 ? 29.07238 1.43862 11.24935 0.304 18.95996 C ? A ? 17 CD2 1
   ATOM 252 N C LEU A 111 ? 31.28087 4.03251 11.58168 0.174 21.99665 N ? A ? 17 N 1
   ATOM 253 CA C LEU A 111 ? 30.14301 4.10970 10.68096 0.174 20.30678 C ? A ? 17 CA 1
   ATOM 254 C C LEU A 111 ? 30.14585 5.40479 9.87799 0.174 20.55623 C ? A ? 17 C 1
   ATOM 255 O C LEU A 111 ? 30.43968 6.46912 10.41677 0.174 20.69637 O ? A ? 17 O 1
   ATOM 256 CB C LEU A 111 ? 28.82877 4.01479 11.46812 0.174 20.87178 C ? A ? 17 CB 1
   ATOM 257 CG C LEU A 111 ? 28.72664 2.87478 12.47718 0.174 19.61282 C ? A ? 17 CG 1
   ATOM 258 CD1 C LEU A 111 ? 27.36781 2.87074 13.14713 0.174 18.42850 C ? A ? 17 CD1 1
   ATOM 259 CD2 C LEU A 111 ? 28.98996 1.55642 11.77054 0.174 19.04531 C ? A ? 17 CD2 1
   ATOM 260 N . GLY A 112 ? 29.80667 5.30008 8.59730 1.000 20.53522 N ? A ? 18 N 1
   ATOM 261 CA . GLY A 112 ? 29.49891 6.48173 7.78484 1.000 23.59479 C ? A ? 18 CA 1
   ATOM 262 C . GLY A 112 ? 28.05042 6.51231 7.26805 1.000 23.13712 C ? A ? 18 C 1
   ATOM 263 O . GLY A 112 ? 27.38842 5.46688 7.13408 1.000 22.17004 O ? A ? 18 O 1
   ATOM 264 N A PHE A 113 ? 27.54838 7.71711 7.00931 0.514 25.38610 N ? A ? 19 N 1
   ATOM 265 CA A PHE A 113 ? 26.19149 7.90338 6.53020 0.514 24.27003 C ? A ? 19 CA 1
   ATOM 266 C A PHE A 113 ? 26.23526 8.97182 5.45051 0.514 27.93062 C ? A ? 19 C 1
   ATOM 267 O A PHE A 113 ? 27.08817 9.85588 5.48200 0.514 29.15081 O ? A ? 19 O 1
   ATOM 268 CB A PHE A 113 ? 25.22525 8.35066 7.65137 0.514 23.92704 C ? A ? 19 CB 1
   ATOM 269 CG A PHE A 113 ? 25.18311 7.42494 8.82899 0.514 21.45827 C ? A ? 19 CG 1
   ATOM 270 CD1 A PHE A 113 ? 26.10656 7.55088 9.85907 0.514 20.55969 C ? A ? 19 CD1 1
   ATOM 271 CD2 A PHE A 113 ? 24.22657 6.42024 8.89598 0.514 23.22680 C ? A ? 19 CD2 1
   ATOM 272 CE1 A PHE A 113 ? 26.08513 6.68536 10.92829 0.514 20.92698 C ? A ? 19 CE1 1
   ATOM 273 CE2 A PHE A 113 ? 24.20116 5.54356 9.96478 0.514 21.05736 C ? A ? 19 CE2 1
   ATOM 274 CZ A PHE A 113 ? 25.11814 5.68825 10.98277 0.514 19.25284 C ? A ? 19 CZ 1
   ATOM 275 N B PHE A 113 ? 27.53732 7.69534 6.92795 0.486 25.36825 N ? A ? 19 N 1
   ATOM 276 CA B PHE A 113 ? 26.14581 7.79026 6.50717 0.486 24.23168 C ? A ? 19 CA 1
   ATOM 277 C B PHE A 113 ? 26.04401 8.70868 5.29471 0.486 27.83723 C ? A ? 19 C 1
   ATOM 278 O B PHE A 113 ? 26.72896 9.72811 5.23458 0.486 29.07226 O ? A ? 19 O 1
   ATOM 279 CB B PHE A 113 ? 25.24722 8.32266 7.64978 0.486 23.93467 C ? A ? 19 CB 1
   ATOM 280 CG B PHE A 113 ? 25.26628 7.46946 8.89209 0.486 21.46437 C ? A ? 19 CG 1
   ATOM 281 CD1 B PHE A 113 ? 26.20179 7.70281 9.89753 0.486 20.56514 C ? A ? 19 CD1 1
   ATOM 282 CD2 B PHE A 113 ? 24.36661 6.42006 9.03726 0.486 23.22764 C ? A ? 19 CD2 1
   ATOM 283 CE1 B PHE A 113 ? 26.23997 6.91056 11.02375 0.486 20.84384 C ? A ? 19 CE1 1
   ATOM 284 CE2 B PHE A 113 ? 24.40176 5.61158 10.16618 0.486 20.90066 C ? A ? 19 CE2 1
   ATOM 285 CZ B PHE A 113 ? 25.32754 5.86411 11.15392 0.486 19.36580 C ? A ? 19 CZ 1
   ATOM 286 N A LEU A 114 ? 25.28710 8.91421 4.52370 0.514 29.49136 N ? A ? 20 N 1
   ATOM 287 CA A LEU A 114 ? 25.26091 9.89782 3.45269 0.514 33.36733 C ? A ? 20 CA 1
   ATOM 288 C A LEU A 114 ? 24.78349 11.26050 3.96714 0.514 35.27419 C ? A ? 20 C 1
   ATOM 289 O A LEU A 114 ? 24.46843 11.44969 5.14567 0.514 31.31615 O ? A ? 20 O 1
   ATOM 290 CB A LEU A 114 ? 24.37120 9.42060 2.31460 0.514 32.47224 C ? A ? 20 CB 1
   ATOM 291 CG A LEU A 114 ? 24.78023 8.10185 1.66976 0.514 33.92501 C ? A ? 20 CG 1
   ATOM 292 CD1 A LEU A 114 ? 23.67155 7.63422 0.75524 0.514 35.24194 C ? A ? 20 CD1 1
   ATOM 293 CD2 A LEU A 114 ? 26.09600 8.23586 0.91478 0.514 29.36515 C ? A ? 20 CD2 1
   ATOM 294 N B LEU A 114 ? 25.16721 8.35649 4.35091 0.486 29.08304 N ? A ? 20 N 1
   ATOM 295 CA B LEU A 114 ? 24.95853 9.17947 3.16291 0.486 32.24800 C ? A ? 20 CA 1
   ATOM 296 C B LEU A 114 ? 24.35999 10.52316 3.54577 0.486 34.42514 C ? A ? 20 C 1
   ATOM 297 O B LEU A 114 ? 23.50310 10.60853 4.42503 0.486 34.10798 O ? A ? 20 O 1
   ATOM 298 CB B LEU A 114 ? 24.02241 8.48122 2.17287 0.486 33.48817 C ? A ? 20 CB 1
   ATOM 299 CG B LEU A 114 ? 24.59189 7.52908 1.12021 0.486 34.46689 C ? A ? 20 CG 1
   ATOM 300 CD1 B LEU A 114 ? 25.54707 6.55733 1.76609 0.486 32.69179 C ? A ? 20 CD1 1
   ATOM 301 CD2 B LEU A 114 ? 23.46316 6.75840 0.40857 0.486 34.33175 C ? A ? 20 CD2 1
   ATOM 302 N A HIS A 115 ? 24.74870 12.21989 3.04086 0.514 38.21085 N ? A ? 21 N 1
   ATOM 303 CA A HIS A 115 ? 24.29168 13.59624 3.24776 0.514 39.66882 C ? A ? 21 CA 1
   ATOM 304 C A HIS A 115 ? 23.08159 13.81012 2.34585 0.514 38.12943 C ? A ? 21 C 1
   ATOM 305 O A HIS A 115 ? 23.21708 14.36450 1.25472 0.514 38.74818 O ? A ? 21 O 1
   ATOM 306 CB A HIS A 115 ? 25.38798 14.62686 2.90340 0.514 43.35718 C ? A ? 21 CB 1
   ATOM 307 CG A HIS A 115 ? 26.48870 14.73939 3.91149 0.514 50.47950 C ? A ? 21 CG 1
   ATOM 308 ND1 A HIS A 115 ? 27.60287 13.92520 3.89462 0.514 51.40883 N ? A ? 21 ND1 1
   ATOM 309 CD2 A HIS A 115 ? 26.67725 15.61424 4.92920 0.514 52.58488 C ? A ? 21 CD2 1
   ATOM 310 CE1 A HIS A 115 ? 28.41668 14.27755 4.87516 0.514 53.61411 C ? A ? 21 CE1 1
   ATOM 311 NE2 A HIS A 115 ? 27.88022 15.30242 5.51440 0.514 55.20738 N ? A ? 21 NE2 1
   ATOM 312 N B HIS A 115 ? 24.81313 11.58048 2.88718 0.486 37.01491 N ? A ? 21 N 1
   ATOM 313 CA B HIS A 115 ? 24.12069 12.84918 3.00648 0.486 38.65088 C ? A ? 21 CA 1
   ATOM 314 C B HIS A 115 ? 22.91660 12.83403 2.07570 0.486 37.59558 C ? A ? 21 C 1
   ATOM 315 O B HIS A 115 ? 22.92790 12.19473 1.01661 0.486 37.19167 O ? A ? 21 O 1
   ATOM 316 CB B HIS A 115 ? 25.04329 14.02524 2.68837 0.486 41.80105 C ? A ? 21 CB 1
   ATOM 317 CG B HIS A 115 ? 26.12063 14.23423 3.70623 0.486 47.83761 C ? A ? 21 CG 1
   ATOM 318 ND1 B HIS A 115 ? 26.64186 15.47733 3.99835 0.486 52.13479 N ? A ? 21 ND1 1
   ATOM 319 CD2 B HIS A 115 ? 26.77715 13.35632 4.50348 0.486 48.41897 C ? A ? 21 CD2 1
   ATOM 320 CE1 B HIS A 115 ? 27.57644 15.35637 4.92630 0.486 54.95854 C ? A ? 21 CE1 1
   ATOM 321 NE2 B HIS A 115 ? 27.67686 14.07972 5.25194 0.486 54.67723 N ? A ? 21 NE2 1
   ATOM 322 N A SER A 116 ? 21.90050 13.40057 2.81816 0.514 35.35465 N ? A ? 22 N 1
   ATOM 323 CA A SER A 116 ? 20.70276 13.38650 1.98965 0.514 35.19484 C ? A ? 22 CA 1
   ATOM 324 C A SER A 116 ? 19.85236 14.64921 2.10423 0.514 35.36116 C ? A ? 22 C 1
   ATOM 325 O A SER A 116 ? 19.05890 14.90668 1.19595 0.514 36.87788 O ? A ? 22 O 1
   ATOM 326 CB A SER A 116 ? 19.82659 12.19154 2.35668 0.514 32.46316 C ? A ? 22 CB 1
   ATOM 327 OG A SER A 116 ? 19.38175 12.37655 3.68089 0.514 29.64357 O ? A ? 22 OG 1
   ATOM 328 N B SER A 116 ? 21.85419 13.49559 2.50132 0.486 35.47411 N ? A ? 22 N 1
   ATOM 329 CA B SER A 116 ? 20.67919 13.53493 1.64484 0.486 35.09777 C ? A ? 22 CA 1
   ATOM 330 C B SER A 116 ? 19.76451 14.70522 1.99355 0.486 35.32626 C ? A ? 22 C 1
   ATOM 331 O B SER A 116 ? 18.61386 14.71146 1.54199 0.486 35.71431 O ? A ? 22 O 1
   ATOM 332 CB B SER A 116 ? 19.94301 12.17168 1.70607 0.486 34.06824 C ? A ? 22 CB 1
   ATOM 333 OG B SER A 116 ? 19.33954 11.94230 2.95599 0.486 30.08186 O ? A ? 22 OG 1
   ATOM 334 N A GLY A 117 ? 19.95958 15.41098 3.20210 0.514 34.79730 N ? A ? 23 N 1
   ATOM 335 CA A GLY A 117 ? 19.21783 16.66342 3.35495 0.514 38.54803 C ? A ? 23 CA 1
   ATOM 336 C A GLY A 117 ? 18.05829 16.60263 4.35403 0.514 33.35955 C ? A ? 23 C 1
   ATOM 337 O A GLY A 117 ? 17.78844 15.58613 5.00759 0.514 28.72206 O ? A ? 23 O 1
   ATOM 338 N B GLY A 117 ? 20.24201 15.69034 2.76827 0.486 33.93060 N ? A ? 23 N 1
   ATOM 339 CA B GLY A 117 ? 19.49111 16.91290 3.04142 0.486 37.39632 C ? A ? 23 CA 1
   ATOM 340 C B GLY A 117 ? 18.54315 16.81535 4.22839 0.486 34.35920 C ? A ? 23 C 1
   ATOM 341 O B GLY A 117 ? 18.69635 15.97634 5.12853 0.486 34.06540 O ? A ? 23 O 1
   ATOM 342 N A THR A 118 ? 17.35983 17.74755 4.49320 0.514 31.34728 N ? A ? 24 N 1
   ATOM 343 CA A THR A 118 ? 16.23364 17.84601 5.43439 0.514 31.04140 C ? A ? 24 CA 1
   ATOM 344 C A THR A 118 ? 14.92014 18.28482 4.78527 0.514 30.37959 C ? A ? 24 C 1
   ATOM 345 O A THR A 118 ? 14.10811 18.98115 5.41393 0.514 29.45787 O ? A ? 24 O 1
   ATOM 346 CB A THR A 118 ? 16.58668 18.76639 6.59377 0.514 30.85745 C ? A ? 24 CB 1
   ATOM 347 OG1 A THR A 118 ? 16.69778 20.12832 6.14976 0.514 28.42120 O ? A ? 24 OG1 1
   ATOM 348 CG2 A THR A 118 ? 17.92425 18.29572 7.15855 0.514 28.28328 C ? A ? 24 CG2 1
   ATOM 349 N B THR A 118 ? 17.53523 17.68746 4.23018 0.486 31.46405 N ? A ? 24 N 1
   ATOM 350 CA B THR A 118 ? 16.54325 17.60767 5.30009 0.486 31.26571 C ? A ? 24 CA 1
   ATOM 351 C B THR A 118 ? 15.12692 17.87574 4.79514 0.486 29.52319 C ? A ? 24 C 1
   ATOM 352 O B THR A 118 ? 14.32929 18.50979 5.49247 0.486 28.96051 O ? A ? 24 O 1
   ATOM 353 CB B THR A 118 ? 16.87468 18.57457 6.43730 0.486 31.46598 C ? A ? 24 CB 1
   ATOM 354 OG1 B THR A 118 ? 18.24715 19.00559 6.34523 0.486 34.43695 O ? A ? 24 OG1 1
   ATOM 355 CG2 B THR A 118 ? 16.67423 17.86859 7.76016 0.486 26.77136 C ? A ? 24 CG2 1
   ATOM 356 N A ALA A 119 ? 14.69635 17.85636 3.53782 0.514 29.16943 N ? A ? 25 N 1
   ATOM 357 CA A ALA A 119 ? 13.38589 17.94196 2.90531 0.514 27.87938 C ? A ? 25 CA 1
   ATOM 358 C A ALA A 119 ? 12.38471 17.07917 3.68482 0.514 24.06029 C ? A ? 25 C 1
   ATOM 359 O A ALA A 119 ? 12.76877 16.11635 4.34081 0.514 21.39992 O ? A ? 25 O 1
   ATOM 360 CB A ALA A 119 ? 13.49766 17.47096 1.45943 0.514 27.16688 C ? A ? 25 CB 1
   ATOM 361 N B ALA A 119 ? 14.78400 17.39403 3.59674 0.486 29.10533 N ? A ? 25 N 1
   ATOM 362 CA B ALA A 119 ? 13.48550 17.71304 2.99098 0.486 28.01406 C ? A ? 25 CA 1
   ATOM 363 C B ALA A 119 ? 12.38399 16.86975 3.64134 0.486 23.84026 C ? A ? 25 C 1
   ATOM 364 O B ALA A 119 ? 12.62421 15.72785 4.01161 0.486 21.83545 O ? A ? 25 O 1
   ATOM 365 CB B ALA A 119 ? 13.53476 17.46141 1.48666 0.486 27.29889 C ? A ? 25 CB 1
   ATOM 366 N A LYS A 120 ? 11.08082 17.42537 3.60919 0.514 23.70887 N ? A ? 26 N 1
   ATOM 367 CA A LYS A 120 ? 10.16776 17.06347 4.70004 0.514 22.40014 C ? A ? 26 CA 1
   ATOM 368 C A LYS A 120 ? 10.09844 15.55116 4.92667 0.514 19.11736 C ? A ? 26 C 1
   ATOM 369 O A LYS A 120 ? 10.18430 15.09048 6.06825 0.514 19.05382 O ? A ? 26 O 1
   ATOM 370 CB A LYS A 120 ? 8.75205 17.61566 4.47012 0.514 20.54221 C ? A ? 26 CB 1
   ATOM 371 CG A LYS A 120 ? 7.86739 17.41287 5.70035 0.514 21.07993 C ? A ? 26 CG 1
   ATOM 372 CD A LYS A 120 ? 6.36011 17.62677 5.39433 0.514 19.27954 C ? A ? 26 CD 1
   ATOM 373 CE A LYS A 120 ? 5.49412 17.35821 6.63878 0.514 20.03660 C ? A ? 26 CE 1
   ATOM 374 NZ A LYS A 120 ? 4.03587 17.37023 6.30119 0.514 18.38352 N ? A ? 26 NZ 1
   ATOM 375 N B LYS A 120 ? 11.15866 17.43705 3.75795 0.486 23.75160 N ? A ? 26 N 1
   ATOM 376 CA B LYS A 120 ? 10.20318 16.97098 4.77614 0.486 22.42428 C ? A ? 26 CA 1
   ATOM 377 C B LYS A 120 ? 10.10476 15.44510 4.82333 0.486 19.14537 C ? A ? 26 C 1
   ATOM 378 O B LYS A 120 ? 10.21561 14.84579 5.89321 0.486 19.02972 O ? A ? 26 O 1
   ATOM 379 CB B LYS A 120 ? 8.79702 17.56936 4.56752 0.486 20.55014 C ? A ? 26 CB 1
   ATOM 380 CG B LYS A 120 ? 7.77397 17.06086 5.61009 0.486 21.12194 C ? A ? 26 CG 1
   ATOM 381 CD B LYS A 120 ? 6.41433 17.78901 5.51474 0.486 19.33860 C ? A ? 26 CD 1
   ATOM 382 CE B LYS A 120 ? 5.57295 17.57148 6.77620 0.486 20.02920 C ? A ? 26 CE 1
   ATOM 383 NZ B LYS A 120 ? 4.23882 18.23762 6.62724 0.486 19.61003 N ? A ? 26 NZ 1
   ATOM 384 N A SER A 121 ? 9.90097 14.76403 3.87025 0.514 20.36560 N ? A ? 27 N 1
   ATOM 385 CA A SER A 121 ? 9.76492 13.32286 4.02150 0.514 20.85693 C ? A ? 27 CA 1
   ATOM 386 C A SER A 121 ? 10.79928 12.58742 3.18659 0.514 20.75583 C ? A ? 27 C 1
   ATOM 387 O A SER A 121 ? 10.50222 11.57842 2.54547 0.514 22.77722 O ? A ? 27 O 1
   ATOM 388 CB A SER A 121 ? 8.34606 12.85619 3.68105 0.514 22.15396 C ? A ? 27 CB 1
   ATOM 389 OG A SER A 121 ? 7.36868 13.55500 4.44960 0.514 20.25235 O ? A ? 27 OG 1
   ATOM 390 N B SER A 121 ? 9.91033 14.80170 3.67162 0.486 20.40758 N ? A ? 27 N 1
   ATOM 391 CA B SER A 121 ? 9.65437 13.37396 3.60226 0.486 20.91775 C ? A ? 27 CA 1
   ATOM 392 C B SER A 121 ? 10.81927 12.60023 3.00494 0.486 20.85130 C ? A ? 27 C 1
   ATOM 393 O B SER A 121 ? 10.61380 11.53742 2.41108 0.486 22.86612 O ? A ? 27 O 1
   ATOM 394 CB B SER A 121 ? 8.38140 13.09805 2.79983 0.486 23.27852 C ? A ? 27 CB 1
   ATOM 395 OG B SER A 121 ? 7.27209 13.73138 3.41206 0.486 23.08594 O ? A ? 27 OG 1
   ATOM 396 N A VAL A 122 ? 12.03577 13.08224 3.19479 0.514 21.11180 N ? A ? 28 N 1
   ATOM 397 CA A VAL A 122 ? 13.17914 12.36294 2.63109 0.514 22.33988 C ? A ? 28 CA 1
   ATOM 398 C A VAL A 122 ? 13.17918 10.97722 3.26973 0.514 21.60990 C ? A ? 28 C 1
   ATOM 399 O A VAL A 122 ? 12.77260 10.83097 4.42730 0.514 20.28516 O ? A ? 28 O 1
   ATOM 400 CB A VAL A 122 ? 14.48565 13.15642 2.86522 0.514 24.60252 C ? A ? 28 CB 1
   ATOM 401 CG1 A VAL A 122 ? 14.77272 13.38485 4.37217 0.514 22.28785 C ? A ? 28 CG1 1
   ATOM 402 CG2 A VAL A 122 ? 15.66757 12.50477 2.18500 0.514 23.94678 C ? A ? 28 CG2 1
   ATOM 403 N B VAL A 122 ? 12.04001 13.11375 3.14185 0.486 21.11782 N ? A ? 28 N 1
   ATOM 404 CA B VAL A 122 ? 13.22661 12.43521 2.62295 0.486 22.36213 C ? A ? 28 CA 1
   ATOM 405 C B VAL A 122 ? 13.19055 11.01875 3.18048 0.486 21.61473 C ? A ? 28 C 1
   ATOM 406 O B VAL A 122 ? 12.66725 10.79257 4.27812 0.486 20.12016 O ? A ? 28 O 1
   ATOM 407 CB B VAL A 122 ? 14.51757 13.20216 2.98899 0.486 24.57829 C ? A ? 28 CB 1
   ATOM 408 CG1 B VAL A 122 ? 14.80108 13.17072 4.50566 0.486 22.12772 C ? A ? 28 CG1 1
   ATOM 409 CG2 B VAL A 122 ? 15.70904 12.68544 2.20802 0.486 23.90322 C ? A ? 28 CG2 1
   ATOM 410 N A THR A 123 ? 13.56407 9.92860 2.52215 0.514 22.38354 N ? A ? 29 N 1
   ATOM 411 CA A THR A 123 ? 13.35374 8.58638 3.05100 0.514 21.21897 C ? A ? 29 CA 1
   ATOM 412 C A THR A 123 ? 14.30080 8.28488 4.19895 0.514 20.32492 C ? A ? 29 C 1
   ATOM 413 O A THR A 123 ? 13.98511 7.45385 5.06638 0.514 19.50257 O ? A ? 29 O 1
   ATOM 414 CB A THR A 123 ? 13.52628 7.51340 1.97435 0.514 23.22456 C ? A ? 29 CB 1
   ATOM 415 OG1 A THR A 123 ? 14.91528 7.32750 1.73596 0.514 24.22052 O ? A ? 29 OG1 1
   ATOM 416 CG2 A THR A 123 ? 12.83959 7.89995 0.67884 0.514 24.04005 C ? A ? 29 CG2 1
   ATOM 417 N B THR A 123 ? 13.66751 10.03333 2.41506 0.486 22.45131 N ? A ? 29 N 1
   ATOM 418 CA B THR A 123 ? 13.46687 8.66062 2.85444 0.486 21.34674 C ? A ? 29 CA 1
   ATOM 419 C B THR A 123 ? 14.30090 8.34870 4.09314 0.486 20.44701 C ? A ? 29 C 1
   ATOM 420 O B THR A 123 ? 13.80812 7.70740 5.03240 0.486 19.56008 O ? A ? 29 O 1
   ATOM 421 CB B THR A 123 ? 13.74775 7.68581 1.70764 0.486 23.32134 C ? A ? 29 CB 1
   ATOM 422 OG1 B THR A 123 ? 13.95287 6.37592 2.23133 0.486 22.57387 O ? A ? 29 OG1 1
   ATOM 423 CG2 B THR A 123 ? 14.93321 8.10513 0.92171 0.486 25.28738 C ? A ? 29 CG2 1
   ATOM 424 N A CYS A 124 ? 15.44823 8.94433 4.24918 0.514 20.16997 N ? A ? 30 N 1
   ATOM 425 CA A CYS A 124 ? 16.39226 8.60838 5.29984 0.514 20.11840 C ? A ? 30 CA 1
   ATOM 426 C A CYS A 124 ? 17.48072 9.67288 5.38484 0.514 20.60252 C ? A ? 30 C 1
   ATOM 427 O A CYS A 124 ? 18.12848 9.97333 4.37906 0.514 22.08488 O ? A ? 30 O 1
   ATOM 428 CB A CYS A 124 ? 16.96300 7.22079 4.99557 0.514 21.99971 C ? A ? 30 CB 1
   ATOM 429 SG A CYS A 124 ? 18.33505 6.76291 5.98687 0.514 26.50611 S ? A ? 30 SG 1
   ATOM 430 N B CYS A 124 ? 15.54169 8.81645 4.14401 0.486 20.11399 N ? A ? 30 N 1
   ATOM 431 CA B CYS A 124 ? 16.27422 8.82558 5.40199 0.486 20.08298 C ? A ? 30 CA 1
   ATOM 432 C B CYS A 124 ? 17.19384 10.03926 5.43475 0.486 20.48906 C ? A ? 30 C 1
   ATOM 433 O B CYS A 124 ? 17.46476 10.66926 4.40411 0.486 20.97004 O ? A ? 30 O 1
   ATOM 434 CB B CYS A 124 ? 17.06378 7.53923 5.58523 0.486 20.80933 C ? A ? 30 CB 1
   ATOM 435 SG B CYS A 124 ? 18.19900 7.26569 4.23553 0.486 22.08790 S ? A ? 30 SG 1
   ATOM 436 N A THR A 125 ? 17.66109 10.26815 6.56246 0.514 18.63896 N ? A ? 31 N 1
   ATOM 437 CA A THR A 125 ? 18.63538 11.34047 6.72995 0.514 20.50622 C ? A ? 31 CA 1
   ATOM 438 C A THR A 125 ? 19.33517 11.15928 8.07192 0.514 19.22965 C ? A ? 31 C 1
   ATOM 439 O A THR A 125 ? 18.77898 10.56476 9.00053 0.514 18.79728 O ? A ? 31 O 1
   ATOM 440 CB A THR A 125 ? 17.95801 12.73824 6.59866 0.514 21.17544 C ? A ? 31 CB 1
   ATOM 441 OG1 A THR A 125 ? 18.93344 13.77636 6.69940 0.514 21.40031 O ? A ? 31 OG1 1
   ATOM 442 CG2 A THR A 125 ? 16.84977 12.98447 7.66246 0.514 19.45383 C ? A ? 31 CG2 1
   ATOM 443 N B THR A 125 ? 17.66745 10.37085 6.63512 0.486 18.64929 N ? A ? 31 N 1
   ATOM 444 CA B THR A 125 ? 18.59512 11.48515 6.79652 0.486 20.54497 C ? A ? 31 CA 1
   ATOM 445 C B THR A 125 ? 19.29011 11.42307 8.15778 0.486 19.11805 C ? A ? 31 C 1
   ATOM 446 O B THR A 125 ? 18.64989 11.21474 9.19646 0.486 17.84782 O ? A ? 31 O 1
   ATOM 447 CB B THR A 125 ? 17.86287 12.82430 6.59313 0.486 21.14208 C ? A ? 31 CB 1
   ATOM 448 OG1 B THR A 125 ? 18.78592 13.89831 6.72377 0.486 21.17599 O ? A ? 31 OG1 1
   ATOM 449 CG2 B THR A 125 ? 16.70398 13.03672 7.59771 0.486 19.46416 C ? A ? 31 CG2 1
   ATOM 450 N A TYR A 126 ? 20.57161 11.65194 8.16758 0.514 19.11500 N ? A ? 32 N 1
   ATOM 451 CA A TYR A 126 ? 21.39899 11.45573 9.35298 0.514 19.09587 C ? A ? 32 CA 1
   ATOM 452 C A TYR A 126 ? 21.85888 12.79861 9.92283 0.514 19.67900 C ? A ? 32 C 1
   ATOM 453 O A TYR A 126 ? 22.27759 13.68931 9.17583 0.514 19.68211 O ? A ? 32 O 1
   ATOM 454 CB A TYR A 126 ? 22.58977 10.55594 9.01427 0.514 20.24254 C ? A ? 32 CB 1
   ATOM 455 CG A TYR A 126 ? 23.54235 10.38520 10.16094 0.514 20.42467 C ? A ? 32 CG 1
   ATOM 456 CD1 A TYR A 126 ? 23.27118 9.49300 11.19362 0.514 20.15590 C ? A ? 32 CD1 1
   ATOM 457 CD2 A TYR A 126 ? 24.71805 11.14094 10.22669 0.514 20.39080 C ? A ? 32 CD2 1
   ATOM 458 CE1 A TYR A 126 ? 24.15673 9.35680 12.26580 0.514 20.05548 C ? A ? 32 CE1 1
   ATOM 459 CE2 A TYR A 126 ? 25.60805 10.98571 11.25812 0.514 21.63946 C ? A ? 32 CE2 1
   ATOM 460 CZ A TYR A 126 ? 25.31465 10.09508 12.28469 0.514 20.98615 C ? A ? 32 CZ 1
   ATOM 461 OH A TYR A 126 ? 26.20025 9.93690 13.32811 0.514 21.38862 O ? A ? 32 OH 1
   ATOM 462 N B TYR A 126 ? 20.60575 11.61017 8.16558 0.486 19.11375 N ? A ? 32 N 1
   ATOM 463 CA B TYR A 126 ? 21.42176 11.41045 9.35438 0.486 19.10117 C ? A ? 32 CA 1
   ATOM 464 C B TYR A 126 ? 21.89894 12.75197 9.90753 0.486 19.68214 C ? A ? 32 C 1
   ATOM 465 O B TYR A 126 ? 22.37654 13.60477 9.15286 0.486 19.67618 O ? A ? 32 O 1
   ATOM 466 CB B TYR A 126 ? 22.59604 10.49998 9.00591 0.486 20.25477 C ? A ? 32 CB 1
   ATOM 467 CG B TYR A 126 ? 23.61566 10.37517 10.08764 0.486 20.44238 C ? A ? 32 CG 1
   ATOM 468 CD1 B TYR A 126 ? 23.40364 9.54586 11.18327 0.486 20.09239 C ? A ? 32 CD1 1
   ATOM 469 CD2 B TYR A 126 ? 24.81065 11.09609 10.01461 0.486 20.46003 C ? A ? 32 CD2 1
   ATOM 470 CE1 B TYR A 126 ? 24.36240 9.44773 12.18859 0.486 20.06995 C ? A ? 32 CE1 1
   ATOM 471 CE2 B TYR A 126 ? 25.77108 10.98162 10.97825 0.486 21.49907 C ? A ? 32 CE2 1
   ATOM 472 CZ B TYR A 126 ? 25.54447 10.15407 12.06208 0.486 21.25888 C ? A ? 32 CZ 1
   ATOM 473 OH B TYR A 126 ? 26.52061 10.05352 13.01919 0.486 21.60740 O ? A ? 32 OH 1
   ATOM 474 N A SER A 127 ? 21.75190 12.93825 11.24366 0.514 18.07422 N ? A ? 33 N 1
   ATOM 475 CA A SER A 127 ? 22.12631 14.13645 11.98527 0.514 19.94852 C ? A ? 33 CA 1
   ATOM 476 C A SER A 127 ? 23.45430 13.90979 12.68436 0.514 21.15656 C ? A ? 33 C 1
   ATOM 477 O A SER A 127 ? 23.48989 13.20209 13.70340 0.514 20.73406 O ? A ? 33 O 1
   ATOM 478 CB A SER A 127 ? 21.04824 14.46337 13.01289 0.514 20.49225 C ? A ? 33 CB 1
   ATOM 479 OG A SER A 127 ? 21.49678 15.39575 13.98260 0.514 21.82261 O ? A ? 33 OG 1
   ATOM 480 N B SER A 127 ? 21.73818 12.94696 11.21342 0.486 18.07724 N ? A ? 33 N 1
   ATOM 481 CA B SER A 127 ? 22.18912 14.16491 11.87161 0.486 19.97516 C ? A ? 33 CA 1
   ATOM 482 C B SER A 127 ? 23.48405 13.90616 12.61627 0.486 21.16079 C ? A ? 33 C 1
   ATOM 483 O B SER A 127 ? 23.47331 13.19512 13.63293 0.486 20.73198 O ? A ? 33 O 1
   ATOM 484 CB B SER A 127 ? 21.13793 14.67543 12.83743 0.486 20.66143 C ? A ? 33 CB 1
   ATOM 485 OG B SER A 127 ? 21.66695 15.75147 13.58838 0.486 22.04600 O ? A ? 33 OG 1
   ATOM 486 N A PRO A 128 ? 24.55486 14.49720 12.21157 0.514 21.97655 N ? A ? 34 N 1
   ATOM 487 CA A PRO A 128 ? 25.82820 14.32785 12.94055 0.514 23.69185 C ? A ? 34 CA 1
   ATOM 488 C A PRO A 128 ? 25.76747 14.91257 14.33237 0.514 24.15165 C ? A ? 34 C 1
   ATOM 489 O A PRO A 128 ? 26.27397 14.30975 15.29338 0.514 23.95058 O ? A ? 34 O 1
   ATOM 490 CB A PRO A 128 ? 26.84312 15.06513 12.04696 0.514 25.76839 C ? A ? 34 CB 1
   ATOM 491 CG A PRO A 128 ? 26.23363 15.05028 10.66141 0.514 24.77236 C ? A ? 34 CG 1
   ATOM 492 CD A PRO A 128 ? 24.73420 15.22445 10.94017 0.514 23.53960 C ? A ? 34 CD 1
   ATOM 493 N B PRO A 128 ? 24.59987 14.48773 12.18802 0.486 21.98757 N ? A ? 34 N 1
   ATOM 494 CA B PRO A 128 ? 25.85055 14.30601 12.94857 0.486 23.68831 C ? A ? 34 CA 1
   ATOM 495 C B PRO A 128 ? 25.77818 14.91456 14.33526 0.486 24.15260 C ? A ? 34 C 1
   ATOM 496 O B PRO A 128 ? 26.29021 14.32453 15.30013 0.486 23.94653 O ? A ? 34 O 1
   ATOM 497 CB B PRO A 128 ? 26.89836 14.99774 12.05637 0.486 25.75600 C ? A ? 34 CB 1
   ATOM 498 CG B PRO A 128 ? 26.29374 14.98573 10.65171 0.486 24.76554 C ? A ? 34 CG 1
   ATOM 499 CD B PRO A 128 ? 24.80781 15.21138 10.92053 0.486 23.56049 C ? A ? 34 CD 1
   ATOM 500 N . ALA A 129 ? 25.11986 16.08044 14.47031 1.000 24.85276 N ? A ? 35 N 1
   ATOM 501 CA . ALA A 129 ? 25.05537 16.75060 15.75869 1.000 22.42870 C ? A ? 35 CA 1
   ATOM 502 C . ALA A 129 ? 24.39222 15.88531 16.79012 1.000 24.51836 C ? A ? 35 C 1
   ATOM 503 O . ALA A 129 ? 24.72302 15.95561 17.97628 1.000 27.76542 O ? A ? 35 O 1
   ATOM 504 CB . ALA A 129 ? 24.28518 18.08762 15.62957 1.000 25.08362 C ? A ? 35 CB 1
   ATOM 505 N A LEU A 130 ? 23.41320 15.08052 16.37295 0.469 22.32016 N ? A ? 36 N 1
   ATOM 506 CA A LEU A 130 ? 22.67541 14.24750 17.29936 0.469 21.98730 C ? A ? 36 CA 1
   ATOM 507 C A LEU A 130 ? 23.15350 12.81092 17.31907 0.469 21.39830 C ? A ? 36 C 1
   ATOM 508 O A LEU A 130 ? 22.72376 12.05765 18.19931 0.469 21.50803 O ? A ? 36 O 1
   ATOM 509 CB A LEU A 130 ? 21.17836 14.26742 16.94739 0.469 21.47357 C ? A ? 36 CB 1
   ATOM 510 CG A LEU A 130 ? 20.42593 15.51867 17.35426 0.469 21.90912 C ? A ? 36 CG 1
   ATOM 511 CD1 A LEU A 130 ? 19.10763 15.62445 16.56697 0.469 20.56976 C ? A ? 36 CD1 1
   ATOM 512 CD2 A LEU A 130 ? 20.17839 15.47877 18.86604 0.469 23.27016 C ? A ? 36 CD2 1
   ATOM 513 N B LEU A 130 ? 23.43963 15.05300 16.36541 0.478 22.32119 N ? A ? 36 N 1
   ATOM 514 CA B LEU A 130 ? 22.73256 14.18649 17.28440 0.478 21.97795 C ? A ? 36 CA 1
   ATOM 515 C B LEU A 130 ? 23.20347 12.73736 17.20814 0.478 21.36306 C ? A ? 36 C 1
   ATOM 516 O B LEU A 130 ? 22.77243 11.93443 18.04151 0.478 21.54031 O ? A ? 36 O 1
   ATOM 517 CB B LEU A 130 ? 21.21064 14.27186 17.00670 0.478 21.48744 C ? A ? 36 CB 1
   ATOM 518 CG B LEU A 130 ? 20.59868 15.68152 16.91460 0.478 21.94571 C ? A ? 36 CG 1
   ATOM 519 CD1 B LEU A 130 ? 19.26620 15.71256 16.12673 0.478 20.63754 C ? A ? 36 CD1 1
   ATOM 520 CD2 B LEU A 130 ? 20.40096 16.28994 18.32305 0.478 23.25474 C ? A ? 36 CD2 1
   ATOM 521 N C LEU A 130 ? 23.43546 15.06906 16.35978 0.053 22.29580 N ? A ? 36 N 1
   ATOM 522 CA C LEU A 130 ? 22.71604 14.20005 17.28090 0.053 22.01450 C ? A ? 36 CA 1
   ATOM 523 C C LEU A 130 ? 23.28569 12.78709 17.27427 0.053 21.42303 C ? A ? 36 C 1
   ATOM 524 O C LEU A 130 ? 22.70934 11.87655 17.86792 0.053 21.04294 O ? A ? 36 O 1
   ATOM 525 CB C LEU A 130 ? 21.22732 14.17246 16.92849 0.053 21.49948 C ? A ? 36 CB 1
   ATOM 526 CG C LEU A 130 ? 20.39901 15.36197 17.41274 0.053 21.74477 C ? A ? 36 CG 1
   ATOM 527 CD1 C LEU A 130 ? 19.03727 15.38731 16.73113 0.053 20.85185 C ? A ? 36 CD1 1
   ATOM 528 CD2 C LEU A 130 ? 20.24237 15.31452 18.92678 0.053 23.01518 C ? A ? 36 CD2 1
   ATOM 529 N A ASN A 131 ? 24.00173 12.41683 16.37483 0.457 20.62427 N ? A ? 37 N 1
   ATOM 530 CA A ASN A 131 ? 24.35345 11.01021 16.15478 0.457 19.74482 C ? A ? 37 CA 1
   ATOM 531 C A ASN A 131 ? 23.07432 10.16495 16.06780 0.457 18.69711 C ? A ? 37 C 1
   ATOM 532 O A ASN A 131 ? 22.83903 9.24700 16.85071 0.457 17.56157 O ? A ? 37 O 1
   ATOM 533 CB A ASN A 131 ? 25.30668 10.51395 17.24954 0.457 21.55695 C ? A ? 37 CB 1
   ATOM 534 CG A ASN A 131 ? 25.74051 9.06408 17.04872 0.457 20.74323 C ? A ? 37 CG 1
   ATOM 535 OD1 A ASN A 131 ? 25.87886 8.31796 18.02598 0.457 20.40513 O ? A ? 37 OD1 1
   ATOM 536 ND2 A ASN A 131 ? 25.92470 8.65016 15.79671 0.457 17.70648 N ? A ? 37 ND2 1
   ATOM 537 N B ASN A 131 ? 24.09162 12.40411 16.26541 0.543 20.57137 N ? A ? 37 N 1
   ATOM 538 CA B ASN A 131 ? 24.42333 11.01699 15.85072 0.543 19.57677 C ? A ? 37 CA 1
   ATOM 539 C B ASN A 131 ? 23.14424 10.16398 15.79778 0.543 18.63262 C ? A ? 37 C 1
   ATOM 540 O B ASN A 131 ? 23.00617 9.13788 16.45750 0.543 17.08490 O ? A ? 37 O 1
   ATOM 541 CB B ASN A 131 ? 25.50506 10.39202 16.75622 0.543 21.02288 C ? A ? 37 CB 1
   ATOM 542 CG B ASN A 131 ? 25.85648 8.90878 16.38900 0.543 18.72295 C ? A ? 37 CG 1
   ATOM 543 OD1 B ASN A 131 ? 26.07784 8.07930 17.27131 0.543 21.93896 O ? A ? 37 OD1 1
   ATOM 544 ND2 B ASN A 131 ? 25.90442 8.59537 15.12038 0.543 16.63514 N ? A ? 37 ND2 1
   ATOM 545 N A LYS A 132 ? 22.21924 10.53889 15.11799 0.428 17.44090 N ? A ? 38 N 1
   ATOM 546 CA A LYS A 132 ? 20.86511 9.97988 15.05700 0.428 16.33302 C ? A ? 38 CA 1
   ATOM 547 C A LYS A 132 ? 20.38487 9.89077 13.62092 0.428 16.26922 C ? A ? 38 C 1
   ATOM 548 O A LYS A 132 ? 20.45543 10.87227 12.87306 0.428 16.88912 O ? A ? 38 O 1
   ATOM 549 CB A LYS A 132 ? 19.87974 10.82676 15.86916 0.428 17.60076 C ? A ? 38 CB 1
   ATOM 550 CG A LYS A 132 ? 18.44527 10.25833 15.88240 0.428 16.18208 C ? A ? 38 CG 1
   ATOM 551 CD A LYS A 132 ? 17.59685 10.96415 16.91413 0.428 18.03899 C ? A ? 38 CD 1
   ATOM 552 CE A LYS A 132 ? 16.23766 10.25901 17.09453 0.428 17.86540 C ? A ? 38 CE 1
   ATOM 553 NZ A LYS A 132 ? 15.49666 10.87235 18.23863 0.428 17.81407 N ? A ? 38 NZ 1
   ATOM 554 N B LYS A 132 ? 22.19743 10.64503 15.00218 0.412 17.45163 N ? A ? 38 N 1
   ATOM 555 CA B LYS A 132 ? 20.83734 10.10011 14.97761 0.412 16.33275 C ? A ? 38 CA 1
   ATOM 556 C B LYS A 132 ? 20.36823 9.96583 13.54172 0.412 16.29622 C ? A ? 38 C 1
   ATOM 557 O B LYS A 132 ? 20.42620 10.93131 12.77110 0.412 16.88221 O ? A ? 38 O 1
   ATOM 558 CB B LYS A 132 ? 19.86708 10.99959 15.75999 0.412 17.72390 C ? A ? 38 CB 1
   ATOM 559 CG B LYS A 132 ? 18.42369 10.46110 15.83842 0.412 16.37470 C ? A ? 38 CG 1
   ATOM 560 CD B LYS A 132 ? 17.59961 11.26417 16.83424 0.412 18.10745 C ? A ? 38 CD 1
   ATOM 561 CE B LYS A 132 ? 16.19027 10.67114 16.97735 0.412 18.07572 C ? A ? 38 CE 1
   ATOM 562 NZ B LYS A 132 ? 15.51060 11.17411 18.20280 0.412 17.75003 N ? A ? 38 NZ 1
   ATOM 563 N C LYS A 132 ? 22.20731 10.73063 14.54920 0.159 17.71588 N ? A ? 38 N 1
   ATOM 564 CA C LYS A 132 ? 20.84457 10.18217 14.60802 0.159 16.55681 C ? A ? 38 CA 1
   ATOM 565 C C LYS A 132 ? 20.23050 10.08906 13.21735 0.159 16.64499 C ? A ? 38 C 1
   ATOM 566 O C LYS A 132 ? 20.55647 10.86188 12.31116 0.159 16.95596 O ? A ? 38 O 1
   ATOM 567 CB C LYS A 132 ? 19.95480 11.03557 15.52291 0.159 17.44937 C ? A ? 38 CB 1
   ATOM 568 CG C LYS A 132 ? 18.53954 10.47389 15.75066 0.159 16.37042 C ? A ? 38 CG 1
   ATOM 569 CD C LYS A 132 ? 17.78868 11.27678 16.81344 0.159 18.07814 C ? A ? 38 CD 1
   ATOM 570 CE C LYS A 132 ? 16.35605 10.76940 17.00333 0.159 18.16727 C ? A ? 38 CE 1
   ATOM 571 NZ C LYS A 132 ? 15.64983 11.47539 18.11591 0.159 18.09783 N ? A ? 38 NZ 1
   ATOM 572 N A MET A 133 ? 19.86719 8.71132 13.24048 0.639 15.90298 N ? A ? 39 N 1
   ATOM 573 CA A MET A 133 ? 19.31515 8.49878 11.92078 0.639 15.89931 C ? A ? 39 CA 1
   ATOM 574 C A MET A 133 ? 17.81572 8.72990 11.99608 0.639 16.20244 C ? A ? 39 C 1
   ATOM 575 O A MET A 133 ? 17.16815 8.31577 12.96126 0.639 14.64659 O ? A ? 39 O 1
   ATOM 576 CB A MET A 133 ? 19.58020 7.07255 11.42739 0.639 16.98720 C ? A ? 39 CB 1
   ATOM 577 CG A MET A 133 ? 18.74452 6.68676 10.21523 0.639 18.25242 C ? A ? 39 CG 1
   ATOM 578 SD A MET A 133 ? 19.26831 7.61715 8.77219 0.639 24.77309 S ? A ? 39 SD 1
   ATOM 579 CE A MET A 133 ? 20.95121 7.09750 8.53569 0.639 41.46924 C ? A ? 39 CE 1
   ATOM 580 N B MET A 133 ? 19.89668 8.76978 13.17253 0.361 15.94853 N ? A ? 39 N 1
   ATOM 581 CA B MET A 133 ? 19.39120 8.53049 11.83293 0.361 15.99210 C ? A ? 39 CA 1
   ATOM 582 C B MET A 133 ? 17.87553 8.60281 11.86753 0.361 16.20973 C ? A ? 39 C 1
   ATOM 583 O B MET A 133 ? 17.23764 7.90806 12.66181 0.361 14.99073 O ? A ? 39 O 1
   ATOM 584 CB B MET A 133 ? 19.82587 7.16803 11.29235 0.361 17.37170 C ? A ? 39 CB 1
   ATOM 585 CG B MET A 133 ? 19.49561 6.99249 9.80219 0.361 21.93734 C ? A ? 39 CG 1
   ATOM 586 SD B MET A 133 ? 20.98319 7.14003 8.76371 0.361 47.34624 S ? A ? 39 SD 1
   ATOM 587 CE B MET A 133 ? 20.36946 8.07563 7.37449 0.361 23.99736 C ? A ? 39 CE 1
   ATOM 588 N A PHE A 134 ? 17.27199 9.38532 10.97398 0.483 15.55466 N ? A ? 40 N 1
   ATOM 589 CA A PHE A 134 ? 15.83639 9.58053 10.81224 0.483 15.75556 C ? A ? 40 CA 1
   ATOM 590 C A PHE A 134 ? 15.41560 8.88971 9.52008 0.483 16.53260 C ? A ? 40 C 1
   ATOM 591 O A PHE A 134 ? 15.86906 9.27183 8.43966 0.483 16.44627 O ? A ? 40 O 1
   ATOM 592 CB A PHE A 134 ? 15.48220 11.06868 10.74976 0.483 15.70322 C ? A ? 40 CB 1
   ATOM 593 CG A PHE A 134 ? 15.84746 11.82838 11.98271 0.483 15.54934 C ? A ? 40 CG 1
   ATOM 594 CD1 A PHE A 134 ? 17.14992 12.25894 12.18280 0.483 15.56914 C ? A ? 40 CD1 1
   ATOM 595 CD2 A PHE A 134 ? 14.87780 12.15523 12.92181 0.483 15.65786 C ? A ? 40 CD2 1
   ATOM 596 CE1 A PHE A 134 ? 17.49177 12.97093 13.32068 0.483 16.24727 C ? A ? 40 CE1 1
   ATOM 597 CE2 A PHE A 134 ? 15.20309 12.86839 14.05541 0.483 16.45242 C ? A ? 40 CE2 1
   ATOM 598 CZ A PHE A 134 ? 16.52502 13.26735 14.26965 0.483 16.08689 C ? A ? 40 CZ 1
   ATOM 599 N B PHE A 134 ? 17.31151 9.43578 11.00299 0.517 15.52954 N ? A ? 40 N 1
   ATOM 600 CA B PHE A 134 ? 15.87074 9.56931 10.84369 0.517 15.73893 C ? A ? 40 CA 1
   ATOM 601 C B PHE A 134 ? 15.47683 8.84852 9.55960 0.517 16.53273 C ? A ? 40 C 1
   ATOM 602 O B PHE A 134 ? 16.08208 9.08581 8.51387 0.517 16.80829 O ? A ? 40 O 1
   ATOM 603 CB B PHE A 134 ? 15.46540 11.04367 10.76180 0.517 15.68574 C ? A ? 40 CB 1
   ATOM 604 CG B PHE A 134 ? 15.75359 11.82027 12.00728 0.517 15.55057 C ? A ? 40 CG 1
   ATOM 605 CD1 B PHE A 134 ? 17.04029 12.25476 12.28905 0.517 15.59134 C ? A ? 40 CD1 1
   ATOM 606 CD2 B PHE A 134 ? 14.72705 12.15505 12.87853 0.517 15.62379 C ? A ? 40 CD2 1
   ATOM 607 CE1 B PHE A 134 ? 17.30347 12.98151 13.44475 0.517 16.16163 C ? A ? 40 CE1 1
   ATOM 608 CE2 B PHE A 134 ? 14.97491 12.88324 14.01870 0.517 15.97587 C ? A ? 40 CE2 1
   ATOM 609 CZ B PHE A 134 ? 16.27639 13.28790 14.31540 0.517 16.98635 C ? A ? 40 CZ 1
   ATOM 610 N C PHE A 134 ? 17.05301 9.16964 11.41586 0.000 16.06712 N ? A ? 40 N 1
   ATOM 611 CA C PHE A 134 ? 15.73720 9.51232 10.88891 0.000 15.80568 C ? A ? 40 CA 1
   ATOM 612 C C PHE A 134 ? 15.48291 8.80232 9.56251 0.000 16.51114 C ? A ? 40 C 1
   ATOM 613 O C PHE A 134 ? 16.18401 9.04180 8.57933 0.000 16.90212 O ? A ? 40 O 1
   ATOM 614 CB C PHE A 134 ? 15.60736 11.02690 10.70855 0.000 15.77970 C ? A ? 40 CB 1
   ATOM 615 CG C PHE A 134 ? 15.79519 11.80975 11.97803 0.000 15.56589 C ? A ? 40 CG 1
   ATOM 616 CD1 C PHE A 134 ? 14.71504 12.09912 12.79554 0.000 15.64026 C ? A ? 40 CD1 1
   ATOM 617 CD2 C PHE A 134 ? 17.05085 12.26171 12.35061 0.000 15.66989 C ? A ? 40 CD2 1
   ATOM 618 CE1 C PHE A 134 ? 14.88391 12.82106 13.96272 0.000 16.02596 C ? A ? 40 CE1 1
   ATOM 619 CE2 C PHE A 134 ? 17.22624 12.98371 13.51678 0.000 16.21922 C ? A ? 40 CE2 1
   ATOM 620 CZ C PHE A 134 ? 16.14122 13.26352 14.32354 0.000 17.01334 C ? A ? 40 CZ 1
   ATOM 621 N A CYS A 135 ? 14.56539 7.87466 9.61592 0.462 15.62242 N ? A ? 41 N 1
   ATOM 622 CA A CYS A 135 ? 14.24083 7.09339 8.42451 0.462 16.45704 C ? A ? 41 CA 1
   ATOM 623 C A CYS A 135 ? 12.76463 6.74461 8.42316 0.462 16.02534 C ? A ? 41 C 1
   ATOM 624 O A CYS A 135 ? 12.06877 6.96391 9.40754 0.462 14.31947 O ? A ? 41 O 1
   ATOM 625 CB A CYS A 135 ? 15.09445 5.83896 8.33575 0.462 17.91180 C ? A ? 41 CB 1
   ATOM 626 SG A CYS A 135 ? 15.17128 4.92115 9.85070 0.462 19.72672 S ? A ? 41 SG 1
   ATOM 627 N B CYS A 135 ? 14.49246 7.95661 9.62755 0.496 15.60823 N ? A ? 41 N 1
   ATOM 628 CA B CYS A 135 ? 14.19625 7.17460 8.42720 0.496 16.46408 C ? A ? 41 CA 1
   ATOM 629 C B CYS A 135 ? 12.74275 6.73469 8.42933 0.496 16.01952 C ? A ? 41 C 1
   ATOM 630 O B CYS A 135 ? 12.08759 6.75085 9.46528 0.496 15.15235 O ? A ? 41 O 1
   ATOM 631 CB B CYS A 135 ? 15.12632 5.97509 8.30458 0.496 18.02413 C ? A ? 41 CB 1
   ATOM 632 SG B CYS A 135 ? 14.77168 4.62415 9.41016 0.496 19.90652 S ? A ? 41 SG 1
   ATOM 633 N C CYS A 135 ? 14.47767 7.92998 9.53779 0.042 15.69312 N ? A ? 41 N 1
   ATOM 634 CA C CYS A 135 ? 14.15648 7.18320 8.32884 0.042 16.52170 C ? A ? 41 CA 1
   ATOM 635 C C CYS A 135 ? 12.71267 6.71014 8.40095 0.042 16.04654 C ? A ? 41 C 1
   ATOM 636 O C CYS A 135 ? 12.09546 6.70124 9.46876 0.042 15.37170 O ? A ? 41 O 1
   ATOM 637 CB C CYS A 135 ? 15.10538 5.99543 8.13353 0.042 18.00996 C ? A ? 41 CB 1
   ATOM 638 SG C CYS A 135 ? 15.12032 4.80517 9.49251 0.042 18.48535 S ? A ? 41 SG 1
   ATOM 639 N A GLN A 136 ? 12.28837 6.21825 7.29697 0.477 15.96227 N ? A ? 42 N 1
   ATOM 640 CA A GLN A 136 ? 10.91540 5.71647 7.19313 0.477 17.12569 C ? A ? 42 CA 1
   ATOM 641 C A GLN A 136 ? 10.90695 4.19617 7.27825 0.477 17.14604 C ? A ? 42 C 1
   ATOM 642 O A GLN A 136 ? 11.85499 3.52264 6.86414 0.477 16.69473 O ? A ? 42 O 1
   ATOM 643 CB A GLN A 136 ? 10.24995 6.16268 5.89141 0.477 17.84450 C ? A ? 42 CB 1
   ATOM 644 CG A GLN A 136 ? 10.42150 7.66225 5.59673 0.477 17.98541 C ? A ? 42 CG 1
   ATOM 645 CD A GLN A 136 ? 9.64732 8.08715 4.36024 0.477 19.11181 C ? A ? 42 CD 1
   ATOM 646 OE1 A GLN A 136 ? 8.65923 7.46211 3.98905 0.477 18.45673 O ? A ? 42 OE1 1
   ATOM 647 NE2 A GLN A 136 ? 10.09215 9.15365 3.72536 0.477 20.72263 N ? A ? 42 NE2 1
   ATOM 648 N B GLN A 136 ? 12.24844 6.34215 7.25319 0.466 15.98654 N ? A ? 42 N 1
   ATOM 649 CA B GLN A 136 ? 10.87027 5.86113 7.11694 0.466 17.12485 C ? A ? 42 CA 1
   ATOM 650 C B GLN A 136 ? 10.79405 4.35240 7.30651 0.466 17.14766 C ? A ? 42 C 1
   ATOM 651 O B GLN A 136 ? 11.77438 3.62136 7.15330 0.466 17.50575 O ? A ? 42 O 1
   ATOM 652 CB B GLN A 136 ? 10.27326 6.22386 5.75529 0.466 17.85575 C ? A ? 42 CB 1
   ATOM 653 CG B GLN A 136 ? 9.93537 7.70623 5.60148 0.466 18.11540 C ? A ? 42 CG 1
   ATOM 654 CD B GLN A 136 ? 9.38083 8.05622 4.21098 0.466 19.27878 C ? A ? 42 CD 1
   ATOM 655 OE1 B GLN A 136 ? 9.80783 7.49743 3.20039 0.466 19.89269 O ? A ? 42 OE1 1
   ATOM 656 NE2 B GLN A 136 ? 8.42248 8.99075 4.16785 0.466 19.59944 N ? A ? 42 NE2 1
   ATOM 657 N C GLN A 136 ? 12.18273 6.32250 7.24358 0.057 16.07019 N ? A ? 42 N 1
   ATOM 658 CA C GLN A 136 ? 10.84015 5.76536 7.15118 0.057 17.08934 C ? A ? 42 CA 1
   ATOM 659 C C GLN A 136 ? 10.88741 4.25094 7.30911 0.057 17.17450 C ? A ? 42 C 1
   ATOM 660 O C GLN A 136 ? 11.89566 3.60614 7.00937 0.057 17.26402 O ? A ? 42 O 1
   ATOM 661 CB C GLN A 136 ? 10.18501 6.12918 5.81623 0.057 17.91276 C ? A ? 42 CB 1
   ATOM 662 CG C GLN A 136 ? 9.83334 7.60422 5.67100 0.057 18.01571 C ? A ? 42 CG 1
   ATOM 663 CD C GLN A 136 ? 9.22574 7.93451 4.31636 0.057 18.87309 C ? A ? 42 CD 1
   ATOM 664 OE1 C GLN A 136 ? 9.34169 7.16204 3.36494 0.057 20.14713 O ? A ? 42 OE1 1
   ATOM 665 NE2 C GLN A 136 ? 8.57237 9.08879 4.22567 0.057 19.31224 N ? A ? 42 NE2 1
   ATOM 666 N A LEU A 137 ? 9.82111 3.64934 7.79590 0.523 16.86547 N ? A ? 43 N 1
   ATOM 667 CA A LEU A 137 ? 9.83763 2.22249 8.04457 0.523 17.40505 C ? A ? 43 CA 1
   ATOM 668 C A LEU A 137 ? 9.71783 1.45744 6.73440 0.523 18.14291 C ? A ? 43 C 1
   ATOM 669 O A LEU A 137 ? 9.02473 1.88468 5.79815 0.523 18.33702 O ? A ? 43 O 1
   ATOM 670 CB A LEU A 137 ? 8.74852 1.80461 9.02945 0.523 17.44872 C ? A ? 43 CB 1
   ATOM 671 CG A LEU A 137 ? 7.46894 1.32913 8.38199 0.523 17.90350 C ? A ? 43 CG 1
   ATOM 672 CD1 A LEU A 137 ? 6.72397 0.45475 9.34356 0.523 18.79014 C ? A ? 43 CD1 1
   ATOM 673 CD2 A LEU A 137 ? 6.75186 2.58605 8.09859 0.523 18.20935 C ? A ? 43 CD2 1
   ATOM 674 N B LEU A 137 ? 9.59213 3.88743 7.59592 0.477 16.27162 N ? A ? 43 N 1
   ATOM 675 CA B LEU A 137 ? 9.43101 2.48019 7.88716 0.477 17.31364 C ? A ? 43 CA 1
   ATOM 676 C B LEU A 137 ? 9.53842 1.64389 6.61756 0.477 18.27272 C ? A ? 43 C 1
   ATOM 677 O B LEU A 137 ? 9.11566 2.06536 5.52925 0.477 18.35643 O ? A ? 43 O 1
   ATOM 678 CB B LEU A 137 ? 8.10294 2.23183 8.57559 0.477 17.01006 C ? A ? 43 CB 1
   ATOM 679 CG B LEU A 137 ? 6.97073 1.83961 7.67115 0.477 18.62741 C ? A ? 43 CG 1
   ATOM 680 CD1 B LEU A 137 ? 5.92336 1.12171 8.50147 0.477 19.85920 C ? A ? 43 CD1 1
   ATOM 681 CD2 B LEU A 137 ? 6.42438 3.13359 7.10976 0.477 19.40824 C ? A ? 43 CD2 1
   ATOM 682 N C LEU A 137 ? 9.78067 3.68594 7.78075 0.000 16.94658 N ? A ? 43 N 1
   ATOM 683 CA C LEU A 137 ? 9.73083 2.25180 8.01771 0.000 17.42836 C ? A ? 43 CA 1
   ATOM 684 C C LEU A 137 ? 9.72033 1.48657 6.69806 0.000 18.17119 C ? A ? 43 C 1
   ATOM 685 O C LEU A 137 ? 9.15521 1.93351 5.69527 0.000 18.69566 O ? A ? 43 O 1
   ATOM 686 CB C LEU A 137 ? 8.50314 1.88364 8.85484 0.000 17.05628 C ? A ? 43 CB 1
   ATOM 687 CG C LEU A 137 ? 7.16088 1.61937 8.16475 0.000 18.36695 C ? A ? 43 CG 1
   ATOM 688 CD1 C LEU A 137 ? 6.15430 1.07711 9.16730 0.000 19.49111 C ? A ? 43 CD1 1
   ATOM 689 CD2 C LEU A 137 ? 6.61599 2.86796 7.48822 0.000 18.61440 C ? A ? 43 CD2 1
   ATOM 690 N A ALA A 138 ? 10.44343 0.35429 6.66533 0.465 18.26813 N ? A ? 44 N 1
   ATOM 691 CA A ALA A 138 ? 10.59755 -0.51423 5.50174 0.465 19.73816 C ? A ? 44 CA 1
   ATOM 692 C A ALA A 138 ? 11.30453 0.17268 4.33337 0.465 20.62006 C ? A ? 44 C 1
   ATOM 693 O A ALA A 138 ? 11.25457 -0.33127 3.21062 0.465 21.34565 O ? A ? 44 O 1
   ATOM 694 CB A ALA A 138 ? 9.24629 -1.09569 5.03523 0.465 19.94651 C ? A ? 44 CB 1
   ATOM 695 N B ALA A 138 ? 10.12616 0.46280 6.76778 0.505 17.89404 N ? A ? 44 N 1
   ATOM 696 CA B ALA A 138 ? 10.28503 -0.53126 5.70580 0.505 19.72029 C ? A ? 44 CA 1
   ATOM 697 C B ALA A 138 ? 10.94662 0.04875 4.45217 0.505 20.66024 C ? A ? 44 C 1
   ATOM 698 O B ALA A 138 ? 10.72001 -0.43473 3.34180 0.505 21.12895 O ? A ? 44 O 1
   ATOM 699 CB B ALA A 138 ? 8.94084 -1.18642 5.34620 0.505 19.85466 C ? A ? 44 CB 1
   ATOM 700 N C ALA A 138 ? 10.37948 0.32672 6.70844 0.030 18.30629 N ? A ? 44 N 1
   ATOM 701 CA C ALA A 138 ? 10.43896 -0.58082 5.56140 0.030 19.82161 C ? A ? 44 CA 1
   ATOM 702 C C ALA A 138 ? 11.00816 0.09234 4.31377 0.030 20.58825 C ? A ? 44 C 1
   ATOM 703 O C ALA A 138 ? 10.68970 -0.29813 3.18834 0.030 20.70043 O ? A ? 44 O 1
   ATOM 704 CB C ALA A 138 ? 9.06451 -1.18771 5.25828 0.030 19.80185 C ? A ? 44 CB 1
   ATOM 705 N A LYS A 139 ? 11.93223 1.33243 4.54215 0.340 20.05390 N ? A ? 45 N 1
   ATOM 706 CA A LYS A 139 ? 12.73978 1.95477 3.49811 0.340 21.00055 C ? A ? 45 CA 1
   ATOM 707 C A LYS A 139 ? 14.22320 1.88851 3.85267 0.340 21.90393 C ? A ? 45 C 1
   ATOM 708 O A LYS A 139 ? 14.61237 2.09667 5.00703 0.340 20.78836 O ? A ? 45 O 1
   ATOM 709 CB A LYS A 139 ? 12.31327 3.40321 3.24982 0.340 21.28098 C ? A ? 45 CB 1
   ATOM 710 CG A LYS A 139 ? 10.89105 3.50539 2.67738 0.340 21.57676 C ? A ? 45 CG 1
   ATOM 711 CD A LYS A 139 ? 10.56657 4.89863 2.18740 0.340 23.54128 C ? A ? 45 CD 1
   ATOM 712 CE A LYS A 139 ? 9.06123 5.01641 1.89589 0.340 22.64353 C ? A ? 45 CE 1
   ATOM 713 NZ A LYS A 139 ? 8.62730 6.39160 1.49774 0.340 23.39917 N ? A ? 45 NZ 1
   ATOM 714 N B LYS A 139 ? 11.72589 1.11798 4.58570 0.288 20.08233 N ? A ? 45 N 1
   ATOM 715 CA B LYS A 139 ? 12.50290 1.61376 3.46318 0.288 20.95792 C ? A ? 45 CA 1
   ATOM 716 C B LYS A 139 ? 13.98648 1.42921 3.75793 0.288 21.78917 C ? A ? 45 C 1
   ATOM 717 O B LYS A 139 ? 14.39963 1.24900 4.90706 0.288 20.69186 O ? A ? 45 O 1
   ATOM 718 CB B LYS A 139 ? 12.16213 3.07895 3.15875 0.288 21.50624 C ? A ? 45 CB 1
   ATOM 719 CG B LYS A 139 ? 10.70286 3.22942 2.65014 0.288 21.43937 C ? A ? 45 CG 1
   ATOM 720 CD B LYS A 139 ? 10.33337 4.62815 2.18408 0.288 23.41932 C ? A ? 45 CD 1
   ATOM 721 CE B LYS A 139 ? 8.80548 4.71023 1.93858 0.288 22.70628 C ? A ? 45 CE 1
   ATOM 722 NZ B LYS A 139 ? 8.25283 6.02854 1.47899 0.288 22.91479 N ? A ? 45 NZ 1
   ATOM 723 N C LYS A 139 ? 11.83878 1.11611 4.48832 0.372 19.87959 N ? A ? 45 N 1
   ATOM 724 CA C LYS A 139 ? 12.58081 1.65726 3.35557 0.372 20.84681 C ? A ? 45 CA 1
   ATOM 725 C C LYS A 139 ? 14.08456 1.63231 3.63164 0.372 21.88779 C ? A ? 45 C 1
   ATOM 726 O C LYS A 139 ? 14.51302 1.15495 4.67959 0.372 20.83495 O ? A ? 45 O 1
   ATOM 727 CB C LYS A 139 ? 12.11877 3.06946 3.03571 0.372 21.50670 C ? A ? 45 CB 1
   ATOM 728 CG C LYS A 139 ? 10.65630 3.10549 2.57351 0.372 21.33846 C ? A ? 45 CG 1
   ATOM 729 CD C LYS A 139 ? 10.38031 4.29312 1.70826 0.372 23.70412 C ? A ? 45 CD 1
   ATOM 730 CE C LYS A 139 ? 8.88663 4.40963 1.44480 0.372 23.99340 C ? A ? 45 CE 1
   ATOM 731 NZ C LYS A 139 ? 8.36939 3.15013 0.86312 0.372 27.64709 N ? A ? 45 NZ 1
   ATOM 732 N A THR A 140 ? 15.04374 1.58497 2.84743 0.606 22.65920 N ? A ? 46 N 1
   ATOM 733 CA A THR A 140 ? 16.49605 1.44059 2.99014 0.606 23.42962 C ? A ? 46 CA 1
   ATOM 734 C A THR A 140 ? 17.12349 2.55910 3.79597 0.606 23.84171 C ? A ? 46 C 1
   ATOM 735 O A THR A 140 ? 16.99736 3.74359 3.46449 0.606 21.56008 O ? A ? 46 O 1
   ATOM 736 CB A THR A 140 ? 17.15492 1.40481 1.59374 0.606 24.53270 C ? A ? 46 CB 1
   ATOM 737 OG1 A THR A 140 ? 16.71494 0.25745 0.84824 0.606 24.36409 O ? A ? 46 OG1 1
   ATOM 738 CG2 A THR A 140 ? 18.67308 1.35860 1.72505 0.606 24.97806 C ? A ? 46 CG2 1
   ATOM 739 N B THR A 140 ? 14.78442 1.44779 2.69584 0.394 22.36948 N ? A ? 46 N 1
   ATOM 740 CA B THR A 140 ? 16.21440 1.22942 2.84109 0.394 23.71966 C ? A ? 46 CA 1
   ATOM 741 C B THR A 140 ? 16.83810 2.25304 3.77034 0.394 23.35343 C ? A ? 46 C 1
   ATOM 742 O B THR A 140 ? 16.44707 3.42395 3.81260 0.394 21.88067 O ? A ? 46 O 1
   ATOM 743 CB B THR A 140 ? 16.91202 1.30216 1.47946 0.394 24.43144 C ? A ? 46 CB 1
   ATOM 744 OG1 B THR A 140 ? 16.14611 0.58240 0.50508 0.394 24.36869 O ? A ? 46 OG1 1
   ATOM 745 CG2 B THR A 140 ? 18.28347 0.68621 1.57489 0.394 24.91687 C ? A ? 46 CG2 1
   ATOM 746 N A CYS A 141 ? 17.84859 2.16719 4.84416 0.427 21.57263 N ? A ? 47 N 1
   ATOM 747 CA A CYS A 141 ? 18.77668 3.04097 5.57447 0.427 22.49234 C ? A ? 47 CA 1
   ATOM 748 C A CYS A 141 ? 20.18964 2.52637 5.32413 0.427 22.15377 C ? A ? 47 C 1
   ATOM 749 O A CYS A 141 ? 20.62185 1.57613 5.98668 0.427 20.86336 O ? A ? 47 O 1
   ATOM 750 CB A CYS A 141 ? 18.46001 3.00245 7.06064 0.427 22.46104 C ? A ? 47 CB 1
   ATOM 751 SG A CYS A 141 ? 16.74963 3.01447 7.33295 0.427 23.80022 S ? A ? 47 SG 1
   ATOM 752 N B CYS A 141 ? 17.83832 1.79198 4.51232 0.307 22.37938 N ? A ? 47 N 1
   ATOM 753 CA B CYS A 141 ? 18.66886 2.62267 5.37701 0.307 22.34630 C ? A ? 47 CA 1
   ATOM 754 C B CYS A 141 ? 20.12649 2.25274 5.09819 0.307 22.06904 C ? A ? 47 C 1
   ATOM 755 O B CYS A 141 ? 20.60124 1.20662 5.56884 0.307 21.22572 O ? A ? 47 O 1
   ATOM 756 CB B CYS A 141 ? 18.31258 2.39127 6.83623 0.307 21.65869 C ? A ? 47 CB 1
   ATOM 757 SG B CYS A 141 ? 19.50590 3.14763 7.88913 0.307 27.31508 S ? A ? 47 SG 1
   ATOM 758 N C CYS A 141 ? 17.86261 2.04475 4.12034 0.266 23.03842 N ? A ? 47 N 1
   ATOM 759 CA C CYS A 141 ? 18.62871 2.69999 5.17028 0.266 22.31165 C ? A ? 47 CA 1
   ATOM 760 C C CYS A 141 ? 20.10794 2.29113 5.13555 0.266 22.08533 C ? A ? 47 C 1
   ATOM 761 O C CYS A 141 ? 20.54934 1.51624 5.98109 0.266 20.87752 O ? A ? 47 O 1
   ATOM 762 CB C CYS A 141 ? 18.04014 2.36485 6.53389 0.266 21.67473 C ? A ? 47 CB 1
   ATOM 763 SG C CYS A 141 ? 18.32462 3.71160 7.66015 0.266 24.15921 S ? A ? 47 SG 1
   ATOM 764 N A PRO A 142 ? 20.93698 3.09726 4.37970 0.353 23.26926 N ? A ? 48 N 1
   ATOM 765 CA A PRO A 142 ? 22.31701 2.64322 4.16752 0.353 23.21054 C ? A ? 48 CA 1
   ATOM 766 C A PRO A 142 ? 23.22403 3.11612 5.29187 0.353 21.62015 C ? A ? 48 C 1
   ATOM 767 O A PRO A 142 ? 23.16040 4.26155 5.72609 0.353 21.99016 O ? A ? 48 O 1
   ATOM 768 CB A PRO A 142 ? 22.70354 3.27387 2.82646 0.353 23.90587 C ? A ? 48 CB 1
   ATOM 769 CG A PRO A 142 ? 21.83779 4.47438 2.71522 0.353 25.78815 C ? A ? 48 CG 1
   ATOM 770 CD A PRO A 142 ? 20.55252 4.16423 3.43591 0.353 24.01266 C ? A ? 48 CD 1
   ATOM 771 N B PRO A 142 ? 20.85268 3.04764 4.31026 0.403 23.25655 N ? A ? 48 N 1
   ATOM 772 CA B PRO A 142 ? 22.26020 2.72048 4.03305 0.403 23.22483 C ? A ? 48 CA 1
   ATOM 773 C B PRO A 142 ? 23.13270 3.01340 5.24226 0.403 21.51189 C ? A ? 48 C 1
   ATOM 774 O B PRO A 142 ? 23.01393 4.05911 5.87219 0.403 21.90035 O ? A ? 48 O 1
   ATOM 775 CB B PRO A 142 ? 22.61251 3.63205 2.85278 0.403 23.91920 C ? A ? 48 CB 1
   ATOM 776 CG B PRO A 142 ? 21.68149 4.81031 3.02377 0.403 25.82193 C ? A ? 48 CG 1
   ATOM 777 CD B PRO A 142 ? 20.39928 4.22947 3.54613 0.403 23.97429 C ? A ? 48 CD 1
   ATOM 778 N C PRO A 142 ? 20.86204 2.82810 4.17506 0.243 23.18488 N ? A ? 48 N 1
   ATOM 779 CA C PRO A 142 ? 22.23668 2.35234 3.95621 0.243 23.34082 C ? A ? 48 CA 1
   ATOM 780 C C PRO A 142 ? 23.19617 2.84177 5.03253 0.243 21.70355 C ? A ? 48 C 1
   ATOM 781 O C PRO A 142 ? 23.27816 4.03526 5.32086 0.243 21.51516 O ? A ? 48 O 1
   ATOM 782 CB C PRO A 142 ? 22.59306 2.92763 2.58062 0.243 24.03395 C ? A ? 48 CB 1
   ATOM 783 CG C PRO A 142 ? 21.72390 4.12600 2.43914 0.243 25.57661 C ? A ? 48 CG 1
   ATOM 784 CD C PRO A 142 ? 20.46079 3.85693 3.19649 0.243 24.07175 C ? A ? 48 CD 1
   ATOM 785 N A VAL A 143 ? 24.06166 2.20698 5.78314 0.339 21.21160 N ? A ? 49 N 1
   ATOM 786 CA A VAL A 143 ? 25.09643 2.52437 6.75435 0.339 20.97588 C ? A ? 49 CA 1
   ATOM 787 C A VAL A 143 ? 26.42254 2.14097 6.12636 0.339 20.62551 C ? A ? 49 C 1
   ATOM 788 O A VAL A 143 ? 26.50993 1.11635 5.44925 0.339 20.66984 O ? A ? 49 O 1
   ATOM 789 CB A VAL A 143 ? 24.89394 1.77429 8.08814 0.339 20.42939 C ? A ? 49 CB 1
   ATOM 790 CG1 A VAL A 143 ? 24.91784 0.28494 7.85430 0.339 18.36596 C ? A ? 49 CG1 1
   ATOM 791 CG2 A VAL A 143 ? 25.96622 2.15506 9.08521 0.339 20.55203 C ? A ? 49 CG2 1
   ATOM 792 N B VAL A 143 ? 24.00192 2.06399 5.58150 0.459 21.20523 N ? A ? 49 N 1
   ATOM 793 CA B VAL A 143 ? 25.00591 2.25324 6.61794 0.459 20.90542 C ? A ? 49 CA 1
   ATOM 794 C B VAL A 143 ? 26.32389 1.78489 6.02938 0.459 20.49106 C ? A ? 49 C 1
   ATOM 795 O B VAL A 143 ? 26.43632 0.62525 5.62395 0.459 20.70697 O ? A ? 49 O 1
   ATOM 796 CB B VAL A 143 ? 24.67877 1.47240 7.90579 0.459 20.42821 C ? A ? 49 CB 1
   ATOM 797 CG1 B VAL A 143 ? 25.78831 1.64781 8.93104 0.459 20.30746 C ? A ? 49 CG1 1
   ATOM 798 CG2 B VAL A 143 ? 23.31435 1.91081 8.47782 0.459 19.55268 C ? A ? 49 CG2 1
   ATOM 799 N C VAL A 143 ? 23.93395 1.89880 5.61655 0.202 21.13546 N ? A ? 49 N 1
   ATOM 800 CA C VAL A 143 ? 24.97182 2.17364 6.60251 0.202 20.92500 C ? A ? 49 CA 1
   ATOM 801 C C VAL A 143 ? 26.29370 1.71489 6.00743 0.202 20.55683 C ? A ? 49 C 1
   ATOM 802 O C VAL A 143 ? 26.40623 0.56839 5.56102 0.202 20.74215 O ? A ? 49 O 1
   ATOM 803 CB C VAL A 143 ? 24.69469 1.45240 7.93676 0.202 20.42232 C ? A ? 49 CB 1
   ATOM 804 CG1 C VAL A 143 ? 25.80244 1.73165 8.94188 0.202 20.34403 C ? A ? 49 CG1 1
   ATOM 805 CG2 C VAL A 143 ? 23.32412 1.85303 8.49248 0.202 19.59223 C ? A ? 49 CG2 1
   ATOM 806 N A GLN A 144 ? 27.44583 2.96369 6.32884 0.527 20.36444 N ? A ? 50 N 1
   ATOM 807 CA A GLN A 144 ? 28.77813 2.62156 5.85345 0.527 21.82457 C ? A ? 50 CA 1
   ATOM 808 C A GLN A 144 ? 29.63020 2.10779 7.00342 0.527 20.82377 C ? A ? 50 C 1
   ATOM 809 O A GLN A 144 ? 29.64871 2.69416 8.09478 0.527 20.28459 O ? A ? 50 O 1
   ATOM 810 CB A GLN A 144 ? 29.47642 3.81188 5.20621 0.527 21.96890 C ? A ? 50 CB 1
   ATOM 811 CG A GLN A 144 ? 28.62194 4.56272 4.23106 0.527 22.43509 C ? A ? 50 CG 1
   ATOM 812 CD A GLN A 144 ? 29.18690 5.95262 3.94467 0.527 23.81633 C ? A ? 50 CD 1
   ATOM 813 OE1 A GLN A 144 ? 30.09026 6.42041 4.63184 0.527 24.07835 O ? A ? 50 OE1 1
   ATOM 814 NE2 A GLN A 144 ? 28.66711 6.59745 2.91264 0.527 25.01624 N ? A ? 50 NE2 1
   ATOM 815 N B GLN A 144 ? 27.30735 2.67713 5.96430 0.322 21.10475 N ? A ? 50 N 1
   ATOM 816 CA B GLN A 144 ? 28.62558 2.30716 5.46323 0.322 21.67006 C ? A ? 50 CA 1
   ATOM 817 C B GLN A 144 ? 29.52171 1.85636 6.60974 0.322 21.17829 C ? A ? 50 C 1
   ATOM 818 O B GLN A 144 ? 29.46303 2.39432 7.71926 0.322 20.55710 O ? A ? 50 O 1
   ATOM 819 CB B GLN A 144 ? 29.30629 3.47120 4.74273 0.322 22.22180 C ? A ? 50 CB 1
   ATOM 820 CG B GLN A 144 ? 28.51102 4.11120 3.63526 0.322 22.21033 C ? A ? 50 CG 1
   ATOM 821 CD B GLN A 144 ? 29.12828 5.44148 3.17989 0.322 24.00073 C ? A ? 50 CD 1
   ATOM 822 OE1 B GLN A 144 ? 29.82467 6.12004 3.94480 0.322 23.22400 O ? A ? 50 OE1 1
   ATOM 823 NE2 B GLN A 144 ? 28.87725 5.80912 1.93594 0.322 24.49856 N ? A ? 50 NE2 1
   ATOM 824 N C GLN A 144 ? 27.28299 2.60335 5.98994 0.151 21.13558 N ? A ? 50 N 1
   ATOM 825 CA C GLN A 144 ? 28.59325 2.29283 5.43167 0.151 21.67043 C ? A ? 50 CA 1
   ATOM 826 C C GLN A 144 ? 29.56832 1.93112 6.54621 0.151 21.20358 C ? A ? 50 C 1
   ATOM 827 O C GLN A 144 ? 29.60451 2.58477 7.59345 0.151 20.67291 O ? A ? 50 O 1
   ATOM 828 CB C GLN A 144 ? 29.13402 3.46932 4.61161 0.151 22.56237 C ? A ? 50 CB 1
   ATOM 829 CG C GLN A 144 ? 28.27481 3.79227 3.39240 0.151 22.30042 C ? A ? 50 CG 1
   ATOM 830 CD C GLN A 144 ? 28.69666 5.06199 2.65495 0.151 24.04941 C ? A ? 50 CD 1
   ATOM 831 OE1 C GLN A 144 ? 29.73028 5.66273 2.95374 0.151 24.36771 O ? A ? 50 OE1 1
   ATOM 832 NE2 C GLN A 144 ? 27.87934 5.47889 1.68839 0.151 25.21374 N ? A ? 50 NE2 1
   ATOM 833 N A LEU A 145 ? 30.32245 1.00101 6.74694 0.391 21.17122 N ? A ? 51 N 1
   ATOM 834 CA A LEU A 145 ? 31.35927 0.47397 7.62530 0.391 21.10618 C ? A ? 51 CA 1
   ATOM 835 C A LEU A 145 ? 32.70391 0.97545 7.11285 0.391 21.62599 C ? A ? 51 C 1
   ATOM 836 O A LEU A 145 ? 33.08047 0.69175 5.97485 0.391 22.36923 O ? A ? 51 O 1
   ATOM 837 CB A LEU A 145 ? 31.33184 -1.05362 7.63997 0.391 22.20963 C ? A ? 51 CB 1
   ATOM 838 CG A LEU A 145 ? 29.92227 -1.65122 7.71383 0.391 20.40445 C ? A ? 51 CG 1
   ATOM 839 CD1 A LEU A 145 ? 29.96267 -3.15882 7.57515 0.391 20.65958 C ? A ? 51 CD1 1
   ATOM 840 CD2 A LEU A 145 ? 29.27482 -1.24477 9.04230 0.391 20.49535 C ? A ? 51 CD2 1
   ATOM 841 N B LEU A 145 ? 30.37155 0.87565 6.31652 0.383 21.16294 N ? A ? 51 N 1
   ATOM 842 CA B LEU A 145 ? 31.37990 0.38443 7.24788 0.383 21.30811 C ? A ? 51 CA 1
   ATOM 843 C B LEU A 145 ? 32.75055 0.84655 6.77212 0.383 21.74773 C ? A ? 51 C 1
   ATOM 844 O B LEU A 145 ? 33.10462 0.62608 5.61411 0.383 22.84274 O ? A ? 51 O 1
   ATOM 845 CB B LEU A 145 ? 31.34575 -1.14086 7.33812 0.383 22.21087 C ? A ? 51 CB 1
   ATOM 846 CG B LEU A 145 ? 30.62582 -1.80809 8.51515 0.383 21.22194 C ? A ? 51 CG 1
   ATOM 847 CD1 B LEU A 145 ? 29.19363 -1.30378 8.73021 0.383 20.62898 C ? A ? 51 CD1 1
   ATOM 848 CD2 B LEU A 145 ? 30.61790 -3.28570 8.28164 0.383 20.15806 C ? A ? 51 CD2 1
   ATOM 849 N C LEU A 145 ? 30.34627 0.87699 6.31487 0.226 21.18975 N ? A ? 51 N 1
   ATOM 850 CA C LEU A 145 ? 31.36463 0.43423 7.26291 0.226 21.31692 C ? A ? 51 CA 1
   ATOM 851 C C LEU A 145 ? 32.74254 0.75897 6.70287 0.226 21.78912 C ? A ? 51 C 1
   ATOM 852 O C LEU A 145 ? 32.99684 0.48787 5.53552 0.226 23.13762 O ? A ? 51 O 1
   ATOM 853 CB C LEU A 145 ? 31.24335 -1.06671 7.52861 0.226 22.17553 C ? A ? 51 CB 1
   ATOM 854 CG C LEU A 145 ? 29.82969 -1.54973 7.86563 0.226 20.52428 C ? A ? 51 CG 1
   ATOM 855 CD1 C LEU A 145 ? 29.77372 -3.06413 7.93852 0.226 20.73979 C ? A ? 51 CD1 1
   ATOM 856 CD2 C LEU A 145 ? 29.37399 -0.92666 9.18164 0.226 20.49674 C ? A ? 51 CD2 1
   ATOM 857 N A TRP A 146 ? 33.40003 1.74075 7.93374 0.529 22.52730 N ? A ? 52 N 1
   ATOM 858 CA A TRP A 146 ? 34.75815 2.18252 7.63763 0.529 25.13817 C ? A ? 52 CA 1
   ATOM 859 C A TRP A 146 ? 35.74594 1.38540 8.48884 0.529 23.66337 C ? A ? 52 C 1
   ATOM 860 O A TRP A 146 ? 35.48687 1.15192 9.66715 0.529 23.46109 O ? A ? 52 O 1
   ATOM 861 CB A TRP A 146 ? 34.88956 3.67655 7.94246 0.529 25.42677 C ? A ? 52 CB 1
   ATOM 862 CG A TRP A 146 ? 34.10977 4.57454 7.01245 0.529 25.47539 C ? A ? 52 CG 1
   ATOM 863 CD1 A TRP A 146 ? 32.74561 4.60510 6.82277 0.529 23.56687 C ? A ? 52 CD1 1
   ATOM 864 CD2 A TRP A 146 ? 34.65052 5.60178 6.17666 0.529 26.40199 C ? A ? 52 CD2 1
   ATOM 865 NE1 A TRP A 146 ? 32.42724 5.56913 5.90726 0.529 25.37332 N ? A ? 52 NE1 1
   ATOM 866 CE2 A TRP A 146 ? 33.57543 6.20055 5.50290 0.529 26.37464 C ? A ? 52 CE2 1
   ATOM 867 CE3 A TRP A 146 ? 35.94747 6.07715 5.94764 0.529 29.68113 C ? A ? 52 CE3 1
   ATOM 868 CZ2 A TRP A 146 ? 33.75133 7.24326 4.59779 0.529 29.35681 C ? A ? 52 CZ2 1
   ATOM 869 CZ3 A TRP A 146 ? 36.12109 7.13096 5.06791 0.529 32.26077 C ? A ? 52 CZ3 1
   ATOM 870 CH2 A TRP A 146 ? 35.03260 7.69189 4.39263 0.529 32.23577 C ? A ? 52 CH2 1
   ATOM 871 N B TRP A 146 ? 33.50252 1.48312 7.66310 0.471 22.88118 N ? A ? 52 N 1
   ATOM 872 CA B TRP A 146 ? 34.83184 2.02365 7.38121 0.471 25.06856 C ? A ? 52 CA 1
   ATOM 873 C B TRP A 146 ? 35.83436 1.50129 8.40759 0.471 23.69091 C ? A ? 52 C 1
   ATOM 874 O B TRP A 146 ? 35.58793 1.60815 9.61124 0.471 23.52347 O ? A ? 52 O 1
   ATOM 875 CB B TRP A 146 ? 34.81022 3.55283 7.45085 0.471 25.58156 C ? A ? 52 CB 1
   ATOM 876 CG B TRP A 146 ? 33.93962 4.20774 6.42821 0.471 24.85968 C ? A ? 52 CG 1
   ATOM 877 CD1 B TRP A 146 ? 32.56600 4.28285 6.42410 0.471 23.44835 C ? A ? 52 CD1 1
   ATOM 878 CD2 B TRP A 146 ? 34.38242 4.90410 5.26974 0.471 26.07070 C ? A ? 52 CD2 1
   ATOM 879 NE1 B TRP A 146 ? 32.14418 4.97530 5.31551 0.471 24.85393 N ? A ? 52 NE1 1
   ATOM 880 CE2 B TRP A 146 ? 33.24063 5.36744 4.59365 0.471 27.18019 C ? A ? 52 CE2 1
   ATOM 881 CE3 B TRP A 146 ? 35.63913 5.17452 4.73133 0.471 31.57444 C ? A ? 52 CE3 1
   ATOM 882 CZ2 B TRP A 146 ? 33.31974 6.08450 3.40303 0.471 28.78839 C ? A ? 52 CZ2 1
   ATOM 883 CZ3 B TRP A 146 ? 35.71318 5.89350 3.54643 0.471 34.50549 C ? A ? 52 CZ3 1
   ATOM 884 CH2 B TRP A 146 ? 34.56223 6.33124 2.89367 0.471 32.05709 C ? A ? 52 CH2 1
   ATOM 885 N A VAL A 147 ? 36.88243 0.98454 7.90354 0.425 25.21816 N ? A ? 53 N 1
   ATOM 886 CA A VAL A 147 ? 37.98939 0.40207 8.66926 0.425 26.05701 C ? A ? 53 CA 1
   ATOM 887 C A VAL A 147 ? 39.31350 0.97195 8.17358 0.425 27.59317 C ? A ? 53 C 1
   ATOM 888 O A VAL A 147 ? 39.48036 1.28054 6.99112 0.425 27.88939 O ? A ? 53 O 1
   ATOM 889 CB A VAL A 147 ? 38.06154 -1.14456 8.59136 0.425 26.54747 C ? A ? 53 CB 1
   ATOM 890 CG1 A VAL A 147 ? 36.83780 -1.81332 9.24275 0.425 25.62017 C ? A ? 53 CG1 1
   ATOM 891 CG2 A VAL A 147 ? 38.25201 -1.61114 7.15699 0.425 26.84020 C ? A ? 53 CG2 1
   ATOM 892 N B VAL A 147 ? 36.99011 1.00904 7.94681 0.484 25.22289 N ? A ? 53 N 1
   ATOM 893 CA B VAL A 147 ? 38.06359 0.57574 8.84483 0.484 25.89381 C ? A ? 53 CA 1
   ATOM 894 C B VAL A 147 ? 39.41999 1.06898 8.34670 0.484 27.55686 C ? A ? 53 C 1
   ATOM 895 O B VAL A 147 ? 39.63035 1.27823 7.15085 0.484 27.39721 O ? A ? 53 O 1
   ATOM 896 CB B VAL A 147 ? 38.13073 -0.95548 8.99096 0.484 26.49474 C ? A ? 53 CB 1
   ATOM 897 CG1 B VAL A 147 ? 36.96256 -1.49113 9.80044 0.484 25.60409 C ? A ? 53 CG1 1
   ATOM 898 CG2 B VAL A 147 ? 38.20071 -1.62007 7.61084 0.484 26.44502 C ? A ? 53 CG2 1
   ATOM 899 N C VAL A 147 ? 36.94589 0.77571 7.98417 0.091 25.18250 N ? A ? 53 N 1
   ATOM 900 CA C VAL A 147 ? 38.08472 0.34125 8.78550 0.091 26.01285 C ? A ? 53 CA 1
   ATOM 901 C C VAL A 147 ? 39.38333 0.88109 8.19769 0.091 27.57384 C ? A ? 53 C 1
   ATOM 902 O C VAL A 147 ? 39.44916 1.20356 7.01343 0.091 27.80648 O ? A ? 53 O 1
   ATOM 903 CB C VAL A 147 ? 38.13874 -1.19216 8.89184 0.091 26.44484 C ? A ? 53 CB 1
   ATOM 904 CG1 C VAL A 147 ? 36.91334 -1.71969 9.62353 0.091 25.71538 C ? A ? 53 CG1 1
   ATOM 905 CG2 C VAL A 147 ? 38.24868 -1.81905 7.50731 0.091 26.57021 C ? A ? 53 CG2 1
   ATOM 906 N A ASP A 148 ? 40.26118 1.09466 9.09325 0.483 27.23713 N ? A ? 54 N 1
   ATOM 907 CA A ASP A 148 ? 41.62657 1.50841 8.78513 0.483 29.43112 C ? A ? 54 CA 1
   ATOM 908 C A ASP A 148 ? 42.56785 0.32233 8.57537 0.483 30.16356 C ? A ? 54 C 1
   ATOM 909 O A ASP A 148 ? 43.73113 0.53407 8.22510 0.483 30.22336 O ? A ? 54 O 1
   ATOM 910 CB A ASP A 148 ? 42.16569 2.42250 9.89618 0.483 28.53940 C ? A ? 54 CB 1
   ATOM 911 CG A ASP A 148 ? 41.57129 3.84578 9.84273 0.483 33.99220 C ? A ? 54 CG 1
   ATOM 912 OD1 A ASP A 148 ? 41.12081 4.28232 8.74738 0.483 32.41714 O ? A ? 54 OD1 1
   ATOM 913 OD2 A ASP A 148 ? 41.54451 4.52626 10.90765 0.483 33.36463 O ? A ? 54 OD2 1
   ATOM 914 N B ASP A 148 ? 40.34761 1.23574 9.29046 0.517 27.31378 N ? A ? 54 N 1
   ATOM 915 CA B ASP A 148 ? 41.74344 1.55279 8.97075 0.517 29.37136 C ? A ? 54 CA 1
   ATOM 916 C B ASP A 148 ? 42.47595 0.32030 8.44688 0.517 30.19740 C ? A ? 54 C 1
   ATOM 917 O B ASP A 148 ? 43.00071 0.31707 7.32262 0.517 31.14419 O ? A ? 54 O 1
   ATOM 918 CB B ASP A 148 ? 42.45130 2.09116 10.21785 0.517 28.76355 C ? A ? 54 CB 1
   ATOM 919 CG B ASP A 148 ? 41.78391 3.32099 10.79552 0.517 31.65641 C ? A ? 54 CG 1
   ATOM 920 OD1 B ASP A 148 ? 40.87606 3.87099 10.12385 0.517 35.54085 O ? A ? 54 OD1 1
   ATOM 921 OD2 B ASP A 148 ? 42.15443 3.74583 11.91709 0.517 30.93541 O ? A ? 54 OD2 1
   ATOM 922 N A SER A 149 ? 42.08713 -0.91567 8.76656 0.477 28.83183 N ? A ? 55 N 1
   ATOM 923 CA A SER A 149 ? 42.84149 -2.13887 8.51722 0.477 29.35091 C ? A ? 55 CA 1
   ATOM 924 C A SER A 149 ? 41.87047 -3.26419 8.18309 0.477 28.48739 C ? A ? 55 C 1
   ATOM 925 O A SER A 149 ? 40.75505 -3.31087 8.70019 0.477 27.83907 O ? A ? 55 O 1
   ATOM 926 CB A SER A 149 ? 43.69974 -2.55950 9.71926 0.477 29.97839 C ? A ? 55 CB 1
   ATOM 927 OG A SER A 149 ? 44.69490 -1.59653 10.03590 0.477 29.74792 O ? A ? 55 OG 1
   ATOM 928 N B SER A 149 ? 42.53718 -0.73336 9.27173 0.517 29.44370 N ? A ? 55 N 1
   ATOM 929 CA B SER A 149 ? 43.13298 -2.00522 8.90235 0.517 29.27516 C ? A ? 55 CA 1
   ATOM 930 C B SER A 149 ? 42.04407 -3.03307 8.65251 0.517 28.59159 C ? A ? 55 C 1
   ATOM 931 O B SER A 149 ? 40.97661 -3.00554 9.27438 0.517 27.63094 O ? A ? 55 O 1
   ATOM 932 CB B SER A 149 ? 44.08189 -2.52682 9.98615 0.517 30.00828 C ? A ? 55 CB 1
   ATOM 933 OG B SER A 149 ? 44.31590 -1.54349 10.97415 0.517 28.33336 O ? A ? 55 OG 1
   ATOM 934 N C SER A 149 ? 42.60586 -0.76112 9.05773 0.006 29.41242 N ? A ? 55 N 1
   ATOM 935 CA C SER A 149 ? 43.18289 -2.08283 8.84635 0.006 29.23218 C ? A ? 55 CA 1
   ATOM 936 C C SER A 149 ? 42.10023 -3.09569 8.48764 0.006 28.52661 C ? A ? 55 C 1
   ATOM 937 O C SER A 149 ? 40.96967 -3.00765 8.96812 0.006 28.00934 O ? A ? 55 O 1
   ATOM 938 CB C SER A 149 ? 43.94562 -2.53697 10.09023 0.006 29.61429 C ? A ? 55 CB 1
   ATOM 939 OG C SER A 149 ? 44.84768 -1.53314 10.51791 0.006 29.92121 O ? A ? 55 OG 1
   ATOM 940 N A THR A 150 ? 42.31630 -4.18751 7.35074 0.487 29.74053 N ? A ? 56 N 1
   ATOM 941 CA A THR A 150 ? 41.46412 -5.29950 6.92113 0.487 29.08315 C ? A ? 56 CA 1
   ATOM 942 C A THR A 150 ? 41.22201 -6.33139 8.01661 0.487 28.17814 C ? A ? 56 C 1
   ATOM 943 O A THR A 150 ? 42.17568 -6.96918 8.47050 0.487 26.88292 O ? A ? 56 O 1
   ATOM 944 CB A THR A 150 ? 42.10290 -5.96629 5.72894 0.487 30.56329 C ? A ? 56 CB 1
   ATOM 945 OG1 A THR A 150 ? 43.50989 -5.75181 5.79649 0.487 30.67566 O ? A ? 56 OG1 1
   ATOM 946 CG2 A THR A 150 ? 41.56681 -5.31692 4.46713 0.487 33.17701 C ? A ? 56 CG2 1
   ATOM 947 N B THR A 150 ? 42.33940 -3.94675 7.77648 0.462 29.37002 N ? A ? 56 N 1
   ATOM 948 CA B THR A 150 ? 41.33153 -4.87651 7.30375 0.462 29.08516 C ? A ? 56 CA 1
   ATOM 949 C B THR A 150 ? 41.08163 -5.98105 8.32894 0.462 28.14482 C ? A ? 56 C 1
   ATOM 950 O B THR A 150 ? 42.02490 -6.52093 8.91223 0.462 26.88444 O ? A ? 56 O 1
   ATOM 951 CB B THR A 150 ? 41.75785 -5.47788 5.97691 0.462 30.59713 C ? A ? 56 CB 1
   ATOM 952 OG1 B THR A 150 ? 41.88109 -4.40952 5.02435 0.462 33.36265 O ? A ? 56 OG1 1
   ATOM 953 CG2 B THR A 150 ? 40.70784 -6.50061 5.47750 0.462 29.85461 C ? A ? 56 CG2 1
   ATOM 954 N C THR A 150 ? 42.45709 -4.05888 7.64607 0.051 29.45258 N ? A ? 56 N 1
   ATOM 955 CA C THR A 150 ? 41.48886 -5.03381 7.15626 0.051 28.95832 C ? A ? 56 CA 1
   ATOM 956 C C THR A 150 ? 41.16979 -6.05349 8.24397 0.051 28.13423 C ? A ? 56 C 1
   ATOM 957 O C THR A 150 ? 42.08649 -6.66257 8.80111 0.051 27.01514 O ? A ? 56 O 1
   ATOM 958 CB C THR A 150 ? 42.02276 -5.75768 5.92443 0.051 30.15755 C ? A ? 56 CB 1
   ATOM 959 OG1 C THR A 150 ? 42.66827 -4.81767 5.05701 0.051 30.64872 O ? A ? 56 OG1 1
   ATOM 960 CG2 C THR A 150 ? 40.87983 -6.43420 5.17260 0.051 29.56631 C ? A ? 56 CG2 1
   ATOM 961 N A PRO A 151 ? 39.97848 -6.58194 8.42028 0.447 27.36100 N ? A ? 57 N 1
   ATOM 962 CA A PRO A 151 ? 39.74588 -7.49440 9.53793 0.447 25.98152 C ? A ? 57 CA 1
   ATOM 963 C A PRO A 151 ? 40.01371 -8.93092 9.13186 0.447 25.93363 C ? A ? 57 C 1
   ATOM 964 O A PRO A 151 ? 40.10567 -9.24366 7.93556 0.447 26.31068 O ? A ? 57 O 1
   ATOM 965 CB A PRO A 151 ? 38.26372 -7.26634 9.88598 0.447 25.31316 C ? A ? 57 CB 1
   ATOM 966 CG A PRO A 151 ? 37.68680 -6.78460 8.68705 0.447 25.76243 C ? A ? 57 CG 1
   ATOM 967 CD A PRO A 151 ? 38.73198 -5.93804 7.98732 0.447 27.11130 C ? A ? 57 CD 1
   ATOM 968 N B PRO A 151 ? 39.81563 -6.31693 8.58041 0.486 27.32653 N ? A ? 57 N 1
   ATOM 969 CA B PRO A 151 ? 39.52620 -7.43244 9.47336 0.486 26.09659 C ? A ? 57 CA 1
   ATOM 970 C B PRO A 151 ? 39.92693 -8.75047 8.83669 0.486 26.02412 C ? A ? 57 C 1
   ATOM 971 O B PRO A 151 ? 39.93705 -8.88425 7.60243 0.486 26.66513 O ? A ? 57 O 1
   ATOM 972 CB B PRO A 151 ? 38.00200 -7.33967 9.67013 0.486 25.58490 C ? A ? 57 CB 1
   ATOM 973 CG B PRO A 151 ? 37.69938 -5.87808 9.43052 0.486 25.15278 C ? A ? 57 CG 1
   ATOM 974 CD B PRO A 151 ? 38.64406 -5.45475 8.34813 0.486 26.51495 C ? A ? 57 CD 1
   ATOM 975 N C PRO A 151 ? 39.89673 -6.26648 8.56972 0.066 27.25521 N ? A ? 57 N 1
   ATOM 976 CA C PRO A 151 ? 39.55731 -7.34672 9.48761 0.066 26.09997 C ? A ? 57 CA 1
   ATOM 977 C C PRO A 151 ? 39.95561 -8.68334 8.90170 0.066 26.02552 C ? A ? 57 C 1
   ATOM 978 O C PRO A 151 ? 40.04074 -8.84221 7.66883 0.066 26.82041 O ? A ? 57 O 1
   ATOM 979 CB C PRO A 151 ? 38.03292 -7.22106 9.63005 0.066 25.07265 C ? A ? 57 CB 1
   ATOM 980 CG C PRO A 151 ? 37.74341 -5.79399 9.29885 0.066 25.45103 C ? A ? 57 CG 1
   ATOM 981 CD C PRO A 151 ? 38.72889 -5.43704 8.22829 0.066 26.64157 C ? A ? 57 CD 1
   ATOM 982 N A PRO A 152 ? 40.12598 -9.83803 10.10640 0.408 25.11401 N ? A ? 58 N 1
   ATOM 983 CA A PRO A 152 ? 40.44352 -11.23442 9.77766 0.408 25.76563 C ? A ? 58 CA 1
   ATOM 984 C A PRO A 152 ? 39.34381 -11.87593 8.95177 0.408 25.82452 C ? A ? 58 C 1
   ATOM 985 O A PRO A 152 ? 38.16866 -11.47744 9.03922 0.408 24.67053 O ? A ? 58 O 1
   ATOM 986 CB A PRO A 152 ? 40.56615 -11.90404 11.15838 0.408 25.54903 C ? A ? 58 CB 1
   ATOM 987 CG A PRO A 152 ? 40.64707 -10.78952 12.15308 0.408 24.80606 C ? A ? 58 CG 1
   ATOM 988 CD A PRO A 152 ? 39.99134 -9.60233 11.55317 0.408 25.01836 C ? A ? 58 CD 1
   ATOM 989 N B PRO A 152 ? 40.23036 -9.76700 9.64123 0.359 25.22345 N ? A ? 58 N 1
   ATOM 990 CA B PRO A 152 ? 40.57118 -11.07177 9.06818 0.359 25.61036 C ? A ? 58 CA 1
   ATOM 991 C B PRO A 152 ? 39.36472 -11.69986 8.39603 0.359 25.80257 C ? A ? 58 C 1
   ATOM 992 O B PRO A 152 ? 38.21372 -11.33639 8.68877 0.359 24.77218 O ? A ? 58 O 1
   ATOM 993 CB B PRO A 152 ? 41.02115 -11.89329 10.29288 0.359 26.05804 C ? A ? 58 CB 1
   ATOM 994 CG B PRO A 152 ? 41.27283 -10.88737 11.37572 0.359 25.96231 C ? A ? 58 CG 1
   ATOM 995 CD B PRO A 152 ? 40.30756 -9.76173 11.11117 0.359 25.16790 C ? A ? 58 CD 1
   ATOM 996 N C PRO A 152 ? 40.21689 -9.68846 9.75180 0.233 25.18493 N ? A ? 58 N 1
   ATOM 997 CA C PRO A 152 ? 40.61304 -11.03263 9.30419 0.233 25.68743 C ? A ? 58 CA 1
   ATOM 998 C C PRO A 152 ? 39.60295 -11.67422 8.35772 0.233 25.80616 C ? A ? 58 C 1
   ATOM 999 O C PRO A 152 ? 38.40135 -11.58207 8.61541 0.233 24.93049 O ? A ? 58 O 1
   ATOM 1000 CB C PRO A 152 ? 40.70406 -11.82536 10.61488 0.233 25.81669 C ? A ? 58 CB 1
   ATOM 1001 CG C PRO A 152 ? 39.85288 -11.05853 11.58208 0.233 25.21884 C ? A ? 58 CG 1
   ATOM 1002 CD C PRO A 152 ? 40.04913 -9.62212 11.21359 0.233 25.14948 C ? A ? 58 CD 1
   ATOM 1003 N A PRO A 153 ? 39.67311 -12.89256 8.14422 0.548 25.99154 N ? A ? 59 N 1
   ATOM 1004 CA A PRO A 153 ? 38.64009 -13.59610 7.35939 0.548 26.92734 C ? A ? 59 CA 1
   ATOM 1005 C A PRO A 153 ? 37.58614 -14.23072 8.25966 0.548 26.77050 C ? A ? 59 C 1
   ATOM 1006 O A PRO A 153 ? 37.87526 -14.69071 9.37037 0.548 27.08623 O ? A ? 59 O 1
   ATOM 1007 CB A PRO A 153 ? 39.43243 -14.67663 6.60102 0.548 28.00365 C ? A ? 59 CB 1
   ATOM 1008 CG A PRO A 153 ? 40.86663 -14.31857 6.77058 0.548 25.90190 C ? A ? 59 CG 1
   ATOM 1009 CD A PRO A 153 ? 40.98223 -13.56349 8.05187 0.548 25.52198 C ? A ? 59 CD 1
   ATOM 1010 N B PRO A 153 ? 39.58099 -12.64216 7.48182 0.452 25.99427 N ? A ? 59 N 1
   ATOM 1011 CA B PRO A 153 ? 38.46774 -13.44385 6.95662 0.452 26.99073 C ? A ? 59 CA 1
   ATOM 1012 C B PRO A 153 ? 37.63063 -14.06256 8.07728 0.452 26.74792 C ? A ? 59 C 1
   ATOM 1013 O B PRO A 153 ? 38.12346 -14.34667 9.17650 0.452 26.68150 O ? A ? 59 O 1
   ATOM 1014 CB B PRO A 153 ? 39.16972 -14.52213 6.12139 0.452 27.53042 C ? A ? 59 CB 1
   ATOM 1015 CG B PRO A 153 ? 40.52319 -13.94865 5.81171 0.452 27.03518 C ? A ? 59 CG 1
   ATOM 1016 CD B PRO A 153 ? 40.88835 -13.07751 6.95833 0.452 25.87346 C ? A ? 59 CD 1
   ATOM 1017 N . GLY A 154 ? 36.33982 -14.23925 7.78971 1.000 26.57183 N ? A ? 60 N 1
   ATOM 1018 CA . GLY A 154 ? 35.30994 -14.70199 8.71651 1.000 25.89401 C ? A ? 60 CA 1
   ATOM 1019 C . GLY A 154 ? 34.76219 -13.67920 9.70561 1.000 22.23300 C ? A ? 60 C 1
   ATOM 1020 O . GLY A 154 ? 34.01392 -14.04983 10.60461 1.000 23.02121 O ? A ? 60 O 1
   ATOM 1021 N A THR A 155 ? 35.13634 -12.40956 9.59547 0.179 22.29546 N ? A ? 61 N 1
   ATOM 1022 CA A THR A 155 ? 34.57039 -11.39567 10.48251 0.179 21.07483 C ? A ? 61 CA 1
   ATOM 1023 C A THR A 155 ? 33.11390 -11.12527 10.09398 0.179 20.30105 C ? A ? 61 C 1
   ATOM 1024 O A THR A 155 ? 32.75793 -11.16842 8.91474 0.179 20.74294 O ? A ? 61 O 1
   ATOM 1025 CB A THR A 155 ? 35.42773 -10.11924 10.43021 0.179 21.29376 C ? A ? 61 CB 1
   ATOM 1026 OG1 A THR A 155 ? 36.67457 -10.34844 11.11592 0.179 22.44101 O ? A ? 61 OG1 1
   ATOM 1027 CG2 A THR A 155 ? 34.72587 -8.92995 11.08054 0.179 20.07618 C ? A ? 61 CG2 1
   ATOM 1028 N B THR A 155 ? 35.12400 -12.41192 9.56763 0.164 22.29561 N ? A ? 61 N 1
   ATOM 1029 CA B THR A 155 ? 34.55533 -11.38786 10.42957 0.164 21.06013 C ? A ? 61 CA 1
   ATOM 1030 C B THR A 155 ? 33.08622 -11.15850 10.06753 0.164 20.29636 C ? A ? 61 C 1
   ATOM 1031 O B THR A 155 ? 32.67616 -11.31094 8.91476 0.164 20.20998 O ? A ? 61 O 1
   ATOM 1032 CB B THR A 155 ? 35.37420 -10.09823 10.31771 0.164 21.27795 C ? A ? 61 CB 1
   ATOM 1033 OG1 B THR A 155 ? 36.72688 -10.36127 10.72380 0.164 22.64873 O ? A ? 61 OG1 1
   ATOM 1034 CG2 B THR A 155 ? 34.82588 -9.04118 11.22996 0.164 20.04003 C ? A ? 61 CG2 1
   ATOM 1035 N C THR A 155 ? 35.12671 -12.41762 9.53530 0.454 22.26209 N ? A ? 61 N 1
   ATOM 1036 CA C THR A 155 ? 34.56269 -11.35149 10.35906 0.454 21.03181 C ? A ? 61 CA 1
   ATOM 1037 C C THR A 155 ? 33.07637 -11.16543 10.02412 0.454 20.27462 C ? A ? 61 C 1
   ATOM 1038 O C THR A 155 ? 32.63913 -11.39697 8.89418 0.454 20.02781 O ? A ? 61 O 1
   ATOM 1039 CB C THR A 155 ? 35.38197 -10.06434 10.15217 0.454 21.25007 C ? A ? 61 CB 1
   ATOM 1040 OG1 C THR A 155 ? 36.72778 -10.29076 10.62234 0.454 22.13759 O ? A ? 61 OG1 1
   ATOM 1041 CG2 C THR A 155 ? 34.79461 -8.87625 10.92149 0.454 20.09988 C ? A ? 61 CG2 1
   ATOM 1042 N D THR A 155 ? 35.13164 -12.41031 9.56218 0.203 22.30251 N ? A ? 61 N 1
   ATOM 1043 CA D THR A 155 ? 34.58160 -11.37346 10.42960 0.203 21.06227 C ? A ? 61 CA 1
   ATOM 1044 C D THR A 155 ? 33.12851 -11.09015 10.04730 0.203 20.30498 C ? A ? 61 C 1
   ATOM 1045 O D THR A 155 ? 32.77556 -11.07863 8.86579 0.203 20.89193 O ? A ? 61 O 1
   ATOM 1046 CB D THR A 155 ? 35.44228 -10.10471 10.34068 0.203 21.28100 C ? A ? 61 CB 1
   ATOM 1047 OG1 D THR A 155 ? 36.67362 -10.30889 11.05645 0.203 22.48876 O ? A ? 61 OG1 1
   ATOM 1048 CG2 D THR A 155 ? 34.72385 -8.89120 10.92494 0.203 20.14406 C ? A ? 61 CG2 1
   ATOM 1049 N A ARG A 156 ? 32.25724 -10.89914 11.10035 0.179 19.73089 N ? A ? 62 N 1
   ATOM 1050 CA A ARG A 156 ? 30.81905 -10.71121 10.90411 0.179 19.29794 C ? A ? 62 CA 1
   ATOM 1051 C A ARG A 156 ? 30.37606 -9.39403 11.53173 0.179 17.69745 C ? A ? 62 C 1
   ATOM 1052 O A ARG A 156 ? 30.97652 -8.92059 12.49880 0.179 17.29321 O ? A ? 62 O 1
   ATOM 1053 CB A ARG A 156 ? 29.98797 -11.85826 11.52810 0.179 19.90493 C ? A ? 62 CB 1
   ATOM 1054 CG A ARG A 156 ? 30.66768 -13.24486 11.52704 0.179 21.62202 C ? A ? 62 CG 1
   ATOM 1055 CD A ARG A 156 ? 29.69257 -14.41801 11.81762 0.179 23.24449 C ? A ? 62 CD 1
   ATOM 1056 NE A ARG A 156 ? 28.69130 -14.16968 12.85407 0.179 23.83357 N ? A ? 62 NE 1
   ATOM 1057 CZ A ARG A 156 ? 28.55699 -14.87672 13.97045 0.179 25.19021 C ? A ? 62 CZ 1
   ATOM 1058 NH1 A ARG A 156 ? 29.42608 -15.81154 14.30581 0.179 27.52738 N ? A ? 62 NH1 1
   ATOM 1059 NH2 A ARG A 156 ? 27.50490 -14.66042 14.75663 0.179 24.00822 N ? A ? 62 NH2 1
   ATOM 1060 N B ARG A 156 ? 32.28575 -10.83046 11.08071 0.164 19.73264 N ? A ? 62 N 1
   ATOM 1061 CA B ARG A 156 ? 30.84376 -10.66951 10.95759 0.164 19.29906 C ? A ? 62 CA 1
   ATOM 1062 C B ARG A 156 ? 30.43859 -9.26579 11.39724 0.164 17.68987 C ? A ? 62 C 1
   ATOM 1063 O B ARG A 156 ? 31.17868 -8.57873 12.10747 0.164 17.16955 O ? A ? 62 O 1
   ATOM 1064 CB B ARG A 156 ? 30.09780 -11.70919 11.80681 0.164 19.83303 C ? A ? 62 CB 1
   ATOM 1065 CG B ARG A 156 ? 30.90891 -12.97559 12.13164 0.164 21.61933 C ? A ? 62 CG 1
   ATOM 1066 CD B ARG A 156 ? 30.02705 -14.04141 12.77946 0.164 23.02215 C ? A ? 62 CD 1
   ATOM 1067 NE B ARG A 156 ? 29.06977 -14.57410 11.82009 0.164 24.04794 N ? A ? 62 NE 1
   ATOM 1068 CZ B ARG A 156 ? 28.00031 -15.29172 12.13819 0.164 25.41812 C ? A ? 62 CZ 1
   ATOM 1069 NH1 B ARG A 156 ? 27.70593 -15.58138 13.39645 0.164 25.94465 N ? A ? 62 NH1 1
   ATOM 1070 NH2 B ARG A 156 ? 27.20162 -15.72176 11.16867 0.164 25.63160 N ? A ? 62 NH2 1
   ATOM 1071 N C ARG A 156 ? 32.28480 -10.80857 11.03915 0.454 19.71399 N ? A ? 62 N 1
   ATOM 1072 CA C ARG A 156 ? 30.83512 -10.66630 10.88630 0.454 19.26142 C ? A ? 62 CA 1
   ATOM 1073 C C ARG A 156 ? 30.40040 -9.29466 11.39338 0.454 17.65951 C ? A ? 62 C 1
   ATOM 1074 O C ARG A 156 ? 31.10190 -8.65645 12.18488 0.454 17.07362 O ? A ? 62 O 1
   ATOM 1075 CB C ARG A 156 ? 30.06854 -11.75830 11.65006 0.454 19.83280 C ? A ? 62 CB 1
   ATOM 1076 CG C ARG A 156 ? 30.41727 -13.21978 11.21060 0.454 21.59288 C ? A ? 62 CG 1
   ATOM 1077 CD C ARG A 156 ? 29.73763 -14.26488 12.13352 0.454 23.10302 C ? A ? 62 CD 1
   ATOM 1078 NE C ARG A 156 ? 28.50586 -14.76954 11.54578 0.454 25.23478 N ? A ? 62 NE 1
   ATOM 1079 CZ C ARG A 156 ? 27.50205 -15.31676 12.22824 0.454 25.51376 C ? A ? 62 CZ 1
   ATOM 1080 NH1 C ARG A 156 ? 27.54983 -15.46147 13.54600 0.454 25.97907 N ? A ? 62 NH1 1
   ATOM 1081 NH2 C ARG A 156 ? 26.41168 -15.70373 11.57363 0.454 26.76878 N ? A ? 62 NH2 1
   ATOM 1082 N D ARG A 156 ? 32.27678 -10.89441 11.05749 0.203 19.74727 N ? A ? 62 N 1
   ATOM 1083 CA D ARG A 156 ? 30.84315 -10.70125 10.86766 0.203 19.29454 C ? A ? 62 CA 1
   ATOM 1084 C D ARG A 156 ? 30.41927 -9.32318 11.36876 0.203 17.69411 C ? A ? 62 C 1
   ATOM 1085 O D ARG A 156 ? 31.09206 -8.70754 12.20117 0.203 17.17584 O ? A ? 62 O 1
   ATOM 1086 CB D ARG A 156 ? 30.03018 -11.78203 11.60066 0.203 19.87026 C ? A ? 62 CB 1
   ATOM 1087 CG D ARG A 156 ? 30.44170 -13.22785 11.28112 0.203 21.58602 C ? A ? 62 CG 1
   ATOM 1088 CD D ARG A 156 ? 29.72519 -14.23128 12.19852 0.203 23.17406 C ? A ? 62 CD 1
   ATOM 1089 NE D ARG A 156 ? 28.41760 -14.61661 11.68206 0.203 25.12040 N ? A ? 62 NE 1
   ATOM 1090 CZ D ARG A 156 ? 27.47280 -15.22459 12.38984 0.203 25.44272 C ? A ? 62 CZ 1
   ATOM 1091 NH1 D ARG A 156 ? 27.64284 -15.51298 13.67071 0.203 25.88472 N ? A ? 62 NH1 1
   ATOM 1092 NH2 D ARG A 156 ? 26.32442 -15.54293 11.79929 0.203 26.31583 N ? A ? 62 NH2 1
   ATOM 1093 N A VAL A 157 ? 29.30158 -8.81290 10.99739 0.179 16.48404 N ? A ? 63 N 1
   ATOM 1094 CA A VAL A 157 ? 28.79498 -7.52884 11.48773 0.179 15.60732 C ? A ? 63 CA 1
   ATOM 1095 C A VAL A 157 ? 27.36859 -7.72855 11.98220 0.179 15.35385 C ? A ? 63 C 1
   ATOM 1096 O A VAL A 157 ? 26.49399 -8.17489 11.22883 0.179 14.82740 O ? A ? 63 O 1
   ATOM 1097 CB A VAL A 157 ? 28.86192 -6.42412 10.41869 0.179 16.22509 C ? A ? 63 CB 1
   ATOM 1098 CG1 A VAL A 157 ? 28.20883 -6.86656 9.14529 0.179 16.62901 C ? A ? 63 CG1 1
   ATOM 1099 CG2 A VAL A 157 ? 28.19790 -5.14234 10.93131 0.179 15.33629 C ? A ? 63 CG2 1
   ATOM 1100 N B VAL A 157 ? 29.24822 -8.84335 10.96684 0.164 16.48668 N ? A ? 63 N 1
   ATOM 1101 CA B VAL A 157 ? 28.70255 -7.52882 11.30834 0.164 15.61667 C ? A ? 63 CA 1
   ATOM 1102 C B VAL A 157 ? 27.30757 -7.73266 11.88163 0.164 15.34878 C ? A ? 63 C 1
   ATOM 1103 O B VAL A 157 ? 26.40641 -8.19402 11.17350 0.164 14.85274 O ? A ? 63 O 1
   ATOM 1104 CB B VAL A 157 ? 28.63973 -6.58465 10.09356 0.164 16.11852 C ? A ? 63 CB 1
   ATOM 1105 CG1 B VAL A 157 ? 28.15575 -5.19615 10.52242 0.164 15.31668 C ? A ? 63 CG1 1
   ATOM 1106 CG2 B VAL A 157 ? 29.99736 -6.50474 9.39400 0.164 16.85533 C ? A ? 63 CG2 1
   ATOM 1107 N C VAL A 157 ? 29.23166 -8.84368 10.92886 0.454 16.43177 N ? A ? 63 N 1
   ATOM 1108 CA C VAL A 157 ? 28.69769 -7.52570 11.29615 0.454 15.62849 C ? A ? 63 CA 1
   ATOM 1109 C C VAL A 157 ? 27.30711 -7.73225 11.88059 0.454 15.33451 C ? A ? 63 C 1
   ATOM 1110 O C VAL A 157 ? 26.40001 -8.18885 11.17685 0.454 14.76664 O ? A ? 63 O 1
   ATOM 1111 CB C VAL A 157 ? 28.61667 -6.56312 10.09180 0.454 16.11607 C ? A ? 63 CB 1
   ATOM 1112 CG1 C VAL A 157 ? 28.09995 -5.18395 10.54494 0.454 15.26137 C ? A ? 63 CG1 1
   ATOM 1113 CG2 C VAL A 157 ? 29.97936 -6.43022 9.35279 0.454 16.84544 C ? A ? 63 CG2 1
   ATOM 1114 N D VAL A 157 ? 29.28269 -8.84637 10.85851 0.203 16.49187 N ? A ? 63 N 1
   ATOM 1115 CA D VAL A 157 ? 28.73054 -7.54073 11.22322 0.203 15.63114 C ? A ? 63 CA 1
   ATOM 1116 C D VAL A 157 ? 27.33209 -7.76336 11.78263 0.203 15.36317 C ? A ? 63 C 1
   ATOM 1117 O D VAL A 157 ? 26.43968 -8.22891 11.06399 0.203 14.89076 O ? A ? 63 O 1
   ATOM 1118 CB D VAL A 157 ? 28.67920 -6.57554 10.02490 0.203 16.11311 C ? A ? 63 CB 1
   ATOM 1119 CG1 D VAL A 157 ? 28.18886 -5.19667 10.46909 0.203 15.35922 C ? A ? 63 CG1 1
   ATOM 1120 CG2 D VAL A 157 ? 30.04286 -6.47585 9.33334 0.203 16.85329 C ? A ? 63 CG2 1
   ATOM 1121 N A ARG A 158 ? 27.13891 -7.41392 13.24849 0.179 15.12341 N ? A ? 64 N 1
   ATOM 1122 CA A ARG A 158 ? 25.83865 -7.60815 13.87404 0.179 15.05714 C ? A ? 64 CA 1
   ATOM 1123 C A ARG A 158 ? 25.17787 -6.26491 14.13563 0.179 14.23657 C ? A ? 64 C 1
   ATOM 1124 O A ARG A 158 ? 25.83978 -5.30290 14.53088 0.179 14.04982 O ? A ? 64 O 1
   ATOM 1125 CB A ARG A 158 ? 25.97729 -8.37723 15.18712 0.179 15.91048 C ? A ? 64 CB 1
   ATOM 1126 CG A ARG A 158 ? 24.65453 -8.72971 15.84189 0.179 16.42935 C ? A ? 64 CG 1
   ATOM 1127 CD A ARG A 158 ? 24.88698 -9.45261 17.15949 0.179 17.65416 C ? A ? 64 CD 1
   ATOM 1128 NE A ARG A 158 ? 25.84163 -10.54181 16.99820 0.179 19.09675 N ? A ? 64 NE 1
   ATOM 1129 CZ A ARG A 158 ? 25.50808 -11.79049 16.70309 0.179 19.63283 C ? A ? 64 CZ 1
   ATOM 1130 NH1 A ARG A 158 ? 24.24548 -12.14484 16.53761 0.179 19.46859 N ? A ? 64 NH1 1
   ATOM 1131 NH2 A ARG A 158 ? 26.46570 -12.70725 16.57627 0.179 19.89810 N ? A ? 64 NH2 1
   ATOM 1132 N B ARG A 158 ? 27.12520 -7.37787 13.14798 0.164 15.13246 N ? A ? 64 N 1
   ATOM 1133 CA B ARG A 158 ? 25.87109 -7.59904 13.86028 0.164 15.06185 C ? A ? 64 CA 1
   ATOM 1134 C B ARG A 158 ? 25.17268 -6.27484 14.13971 0.164 14.23428 C ? A ? 64 C 1
   ATOM 1135 O B ARG A 158 ? 25.81854 -5.28924 14.50055 0.164 14.05749 O ? A ? 64 O 1
   ATOM 1136 CB B ARG A 158 ? 26.13449 -8.33735 15.17621 0.164 15.91817 C ? A ? 64 CB 1
   ATOM 1137 CG B ARG A 158 ? 24.91699 -8.55890 16.05835 0.164 16.27064 C ? A ? 64 CG 1
   ATOM 1138 CD B ARG A 158 ? 25.32152 -9.31363 17.33054 0.164 17.67969 C ? A ? 64 CD 1
   ATOM 1139 NE B ARG A 158 ? 26.15542 -10.46671 17.00894 0.164 19.11744 N ? A ? 64 NE 1
   ATOM 1140 CZ B ARG A 158 ? 25.68250 -11.66945 16.70916 0.164 19.52820 C ? A ? 64 CZ 1
   ATOM 1141 NH1 B ARG A 158 ? 24.38439 -11.91738 16.70761 0.164 19.58870 N ? A ? 64 NH1 1
   ATOM 1142 NH2 B ARG A 158 ? 26.53430 -12.64909 16.40732 0.164 19.79943 N ? A ? 64 NH2 1
   ATOM 1143 N C ARG A 158 ? 27.13414 -7.39925 13.15193 0.454 15.14359 N ? A ? 64 N 1
   ATOM 1144 CA C ARG A 158 ? 25.85232 -7.59262 13.83503 0.454 15.00233 C ? A ? 64 CA 1
   ATOM 1145 C C ARG A 158 ? 25.18855 -6.25312 14.12482 0.454 14.18290 C ? A ? 64 C 1
   ATOM 1146 O C ARG A 158 ? 25.85661 -5.29556 14.51373 0.454 14.11039 O ? A ? 64 O 1
   ATOM 1147 CB C ARG A 158 ? 26.05568 -8.35756 15.14917 0.454 15.90128 C ? A ? 64 CB 1
   ATOM 1148 CG C ARG A 158 ? 24.76739 -8.75683 15.87433 0.454 16.46566 C ? A ? 64 CG 1
   ATOM 1149 CD C ARG A 158 ? 25.03567 -9.11694 17.36333 0.454 17.66519 C ? A ? 64 CD 1
   ATOM 1150 NE C ARG A 158 ? 25.85388 -10.31315 17.53476 0.454 18.91933 N ? A ? 64 NE 1
   ATOM 1151 CZ C ARG A 158 ? 25.35767 -11.53837 17.70440 0.454 20.54058 C ? A ? 64 CZ 1
   ATOM 1152 NH1 C ARG A 158 ? 24.05388 -11.76416 17.69219 0.454 21.41149 N ? A ? 64 NH1 1
   ATOM 1153 NH2 C ARG A 158 ? 26.18738 -12.55866 17.90614 0.454 20.69891 N ? A ? 64 NH2 1
   ATOM 1154 N D ARG A 158 ? 27.13671 -7.42982 13.05313 0.203 15.16076 N ? A ? 64 N 1
   ATOM 1155 CA D ARG A 158 ? 25.85798 -7.64322 13.71860 0.203 15.06251 C ? A ? 64 CA 1
   ATOM 1156 C D ARG A 158 ? 25.18542 -6.31239 14.01990 0.203 14.20318 C ? A ? 64 C 1
   ATOM 1157 O D ARG A 158 ? 25.84555 -5.34170 14.40040 0.203 14.26198 O ? A ? 64 O 1
   ATOM 1158 CB D ARG A 158 ? 26.03381 -8.43077 15.01888 0.203 15.92610 C ? A ? 64 CB 1
   ATOM 1159 CG D ARG A 158 ? 24.74071 -9.04807 15.53362 0.203 16.17110 C ? A ? 64 CG 1
   ATOM 1160 CD D ARG A 158 ? 24.83559 -9.40316 17.00895 0.203 17.59715 C ? A ? 64 CD 1
   ATOM 1161 NE D ARG A 158 ? 25.94838 -10.29267 17.30619 0.203 19.30058 N ? A ? 64 NE 1
   ATOM 1162 CZ D ARG A 158 ? 25.84280 -11.61238 17.38422 0.203 20.05731 C ? A ? 64 CZ 1
   ATOM 1163 NH1 D ARG A 158 ? 24.68355 -12.22523 17.20431 0.203 19.86755 N ? A ? 64 NH1 1
   ATOM 1164 NH2 D ARG A 158 ? 26.92795 -12.33637 17.64401 0.203 20.90184 N ? A ? 64 NH2 1
   ATOM 1165 N A ALA A 159 ? 23.87058 -6.20742 13.91753 0.179 14.19178 N ? A ? 65 N 1
   ATOM 1166 CA A ALA A 159 ? 23.07635 -5.04278 14.26581 0.179 13.92267 C ? A ? 65 CA 1
   ATOM 1167 C A ALA A 159 ? 21.96016 -5.47524 15.20303 0.179 14.13548 C ? A ? 65 C 1
   ATOM 1168 O A ALA A 159 ? 21.34613 -6.52837 15.01970 0.179 13.07535 O ? A ? 65 O 1
   ATOM 1169 CB A ALA A 159 ? 22.48642 -4.36044 13.02327 0.179 14.05583 C ? A ? 65 CB 1
   ATOM 1170 N B ALA A 159 ? 23.84980 -6.26077 13.98293 0.164 14.15833 N ? A ? 65 N 1
   ATOM 1171 CA B ALA A 159 ? 23.02336 -5.11031 14.32541 0.164 13.88184 C ? A ? 65 CA 1
   ATOM 1172 C B ALA A 159 ? 21.95928 -5.53175 15.33195 0.164 14.14453 C ? A ? 65 C 1
   ATOM 1173 O B ALA A 159 ? 21.30551 -6.56193 15.15982 0.164 13.06359 O ? A ? 65 O 1
   ATOM 1174 CB B ALA A 159 ? 22.35087 -4.50976 13.08075 0.164 14.06015 C ? A ? 65 CB 1
   ATOM 1175 N C ALA A 159 ? 23.86762 -6.19842 13.96793 0.454 14.16529 N ? A ? 65 N 1
   ATOM 1176 CA C ALA A 159 ? 23.08167 -5.03495 14.36536 0.454 13.93168 C ? A ? 65 CA 1
   ATOM 1177 C C ALA A 159 ? 22.01820 -5.47320 15.37170 0.454 14.16170 C ? A ? 65 C 1
   ATOM 1178 O C ALA A 159 ? 21.34978 -6.48728 15.17647 0.454 13.04557 O ? A ? 65 O 1
   ATOM 1179 CB C ALA A 159 ? 22.40847 -4.36144 13.14518 0.454 14.05199 C ? A ? 65 CB 1
   ATOM 1180 N D ALA A 159 ? 23.86685 -6.27758 13.86006 0.203 14.23719 N ? A ? 65 N 1
   ATOM 1181 CA D ALA A 159 ? 23.07677 -5.10570 14.19839 0.203 13.92471 C ? A ? 65 CA 1
   ATOM 1182 C D ALA A 159 ? 21.93410 -5.52315 15.10879 0.203 14.14065 C ? A ? 65 C 1
   ATOM 1183 O D ALA A 159 ? 21.31948 -6.57501 14.91630 0.203 13.24845 O ? A ? 65 O 1
   ATOM 1184 CB D ALA A 159 ? 22.52099 -4.40920 12.94533 0.203 14.06214 C ? A ? 65 CB 1
   ATOM 1185 N A MET A 160 ? 21.70718 -4.65464 16.20915 0.179 14.10794 N ? A ? 66 N 1
   ATOM 1186 CA A MET A 160 ? 20.64329 -4.94611 17.14896 0.179 14.15506 C ? A ? 66 CA 1
   ATOM 1187 C A MET A 160 ? 20.21684 -3.62884 17.75763 0.179 14.01485 C ? A ? 66 C 1
   ATOM 1188 O A MET A 160 ? 20.97273 -2.65916 17.76002 0.179 13.72456 O ? A ? 66 O 1
   ATOM 1189 CB A MET A 160 ? 21.10469 -5.95264 18.20517 0.179 14.40922 C ? A ? 66 CB 1
   ATOM 1190 CG A MET A 160 ? 22.26340 -5.50256 19.01542 0.179 14.90412 C ? A ? 66 CG 1
   ATOM 1191 SD A MET A 160 ? 21.69499 -4.76257 20.54032 0.179 17.02855 S ? A ? 66 SD 1
   ATOM 1192 CE A MET A 160 ? 20.41179 -5.92697 20.96252 0.179 16.15058 C ? A ? 66 CE 1
   ATOM 1193 N B MET A 160 ? 21.78569 -4.72305 16.37555 0.164 14.20885 N ? A ? 66 N 1
   ATOM 1194 CA B MET A 160 ? 20.80350 -4.98994 17.41968 0.164 14.11498 C ? A ? 66 CA 1
   ATOM 1195 C B MET A 160 ? 20.28295 -3.66187 17.94063 0.164 13.99476 C ? A ? 66 C 1
   ATOM 1196 O B MET A 160 ? 21.05268 -2.70899 18.06602 0.164 13.93876 O ? A ? 66 O 1
   ATOM 1197 CB B MET A 160 ? 21.42133 -5.80642 18.56506 0.164 14.28062 C ? A ? 66 CB 1
   ATOM 1198 CG B MET A 160 ? 20.44662 -6.08244 19.70439 0.164 14.73929 C ? A ? 66 CG 1
   ATOM 1199 SD B MET A 160 ? 21.28100 -6.28282 21.28774 0.164 18.14651 S ? A ? 66 SD 1
   ATOM 1200 CE B MET A 160 ? 22.38324 -4.87961 21.25039 0.164 16.86407 C ? A ? 66 CE 1
   ATOM 1201 N C MET A 160 ? 21.85773 -4.69009 16.43493 0.454 14.23979 N ? A ? 66 N 1
   ATOM 1202 CA C MET A 160 ? 20.86580 -4.95756 17.47196 0.454 14.10988 C ? A ? 66 CA 1
   ATOM 1203 C C MET A 160 ? 20.28768 -3.63244 17.93797 0.454 13.94287 C ? A ? 66 C 1
   ATOM 1204 O C MET A 160 ? 21.00988 -2.64425 17.99819 0.454 13.91226 O ? A ? 66 O 1
   ATOM 1205 CB C MET A 160 ? 21.53307 -5.72236 18.63925 0.454 14.04008 C ? A ? 66 CB 1
   ATOM 1206 CG C MET A 160 ? 20.59717 -6.04948 19.79137 0.454 15.04352 C ? A ? 66 CG 1
   ATOM 1207 SD C MET A 160 ? 21.54353 -6.72176 21.16674 0.454 18.02054 S ? A ? 66 SD 1
   ATOM 1208 CE C MET A 160 ? 20.24262 -7.32834 22.26011 0.454 20.21254 C ? A ? 66 CE 1
   ATOM 1209 N D MET A 160 ? 21.66270 -4.69927 16.10835 0.203 14.08211 N ? A ? 66 N 1
   ATOM 1210 CA D MET A 160 ? 20.50319 -4.90761 16.95068 0.203 14.29862 C ? A ? 66 CA 1
   ATOM 1211 C D MET A 160 ? 20.05933 -3.56437 17.47904 0.203 13.94195 C ? A ? 66 C 1
   ATOM 1212 O D MET A 160 ? 20.67012 -2.52831 17.20918 0.203 13.77866 O ? A ? 66 O 1
   ATOM 1213 CB D MET A 160 ? 20.79557 -5.85559 18.10451 0.203 14.88018 C ? A ? 66 CB 1
   ATOM 1214 CG D MET A 160 ? 21.39568 -5.17615 19.30864 0.203 14.92635 C ? A ? 66 CG 1
   ATOM 1215 SD D MET A 160 ? 22.34206 -6.39862 20.15800 0.203 18.92907 S ? A ? 66 SD 1
   ATOM 1216 CE D MET A 160 ? 23.12465 -7.07510 18.70522 0.203 16.84332 C ? A ? 66 CE 1
   ATOM 1217 N . ALA A 161 ? 18.98274 -3.59273 18.23570 1.000 10.61268 N ? A ? 67 N 1
   ATOM 1218 CA . ALA A 161 ? 18.36683 -2.36145 18.74858 1.000 14.26721 C ? A ? 67 CA 1
   ATOM 1219 C . ALA A 161 ? 18.17238 -2.50329 20.25407 1.000 14.43140 C ? A ? 67 C 1
   ATOM 1220 O . ALA A 161 ? 17.80217 -3.57679 20.72624 1.000 16.84017 O ? A ? 67 O 1
   ATOM 1221 CB . ALA A 161 ? 16.96190 -2.10070 18.05614 1.000 12.64042 C ? A ? 67 CB 1
   ATOM 1222 N A ILE A 162 ? 18.47551 -1.45618 21.01700 0.565 14.56136 N ? A ? 68 N 1
   ATOM 1223 CA A ILE A 162 ? 18.11784 -1.37431 22.43048 0.565 14.93235 C ? A ? 68 CA 1
   ATOM 1224 C A ILE A 162 ? 17.42852 -0.02790 22.67149 0.565 15.78417 C ? A ? 68 C 1
   ATOM 1225 O A ILE A 162 ? 17.64627 0.93423 21.93864 0.565 15.02845 O ? A ? 68 O 1
   ATOM 1226 CB A ILE A 162 ? 19.32829 -1.49861 23.36788 0.565 16.48326 C ? A ? 68 CB 1
   ATOM 1227 CG1 A ILE A 162 ? 20.24197 -0.28889 23.22651 0.565 15.53458 C ? A ? 68 CG1 1
   ATOM 1228 CG2 A ILE A 162 ? 20.11636 -2.78178 23.10453 0.565 16.63948 C ? A ? 68 CG2 1
   ATOM 1229 CD1 A ILE A 162 ? 21.21521 -0.10125 24.40400 0.565 17.52496 C ? A ? 68 CD1 1
   ATOM 1230 N B ILE A 162 ? 18.44489 -1.42047 20.99060 0.317 14.58421 N ? A ? 68 N 1
   ATOM 1231 CA B ILE A 162 ? 18.21924 -1.29650 22.43214 0.317 14.96783 C ? A ? 68 CA 1
   ATOM 1232 C B ILE A 162 ? 17.47946 0.01493 22.69130 0.317 15.80052 C ? A ? 68 C 1
   ATOM 1233 O B ILE A 162 ? 17.79047 1.02747 22.05961 0.317 15.49210 O ? A ? 68 O 1
   ATOM 1234 CB B ILE A 162 ? 19.54198 -1.27927 23.22490 0.317 16.29769 C ? A ? 68 CB 1
   ATOM 1235 CG1 B ILE A 162 ? 20.36156 -2.52974 22.94206 0.317 16.40987 C ? A ? 68 CG1 1
   ATOM 1236 CG2 B ILE A 162 ? 19.26664 -1.16483 24.72481 0.317 17.88360 C ? A ? 68 CG2 1
   ATOM 1237 CD1 B ILE A 162 ? 19.64478 -3.77609 23.34076 0.317 17.61689 C ? A ? 68 CD1 1
   ATOM 1238 N D ILE A 162 ? 18.41960 -1.41926 20.98738 0.119 14.56362 N ? A ? 68 N 1
   ATOM 1239 CA D ILE A 162 ? 18.09339 -1.30885 22.40167 0.119 15.00284 C ? A ? 68 CA 1
   ATOM 1240 C D ILE A 162 ? 17.40338 0.03262 22.61926 0.119 15.77766 C ? A ? 68 C 1
   ATOM 1241 O D ILE A 162 ? 17.55124 0.96580 21.82891 0.119 15.05916 O ? A ? 68 O 1
   ATOM 1242 CB D ILE A 162 ? 19.33591 -1.43055 23.30952 0.119 16.45768 C ? A ? 68 CB 1
   ATOM 1243 CG1 D ILE A 162 ? 20.53007 -0.68786 22.70220 0.119 15.95275 C ? A ? 68 CG1 1
   ATOM 1244 CG2 D ILE A 162 ? 19.67443 -2.89378 23.56462 0.119 17.29310 C ? A ? 68 CG2 1
   ATOM 1245 CD1 D ILE A 162 ? 20.57730 0.79373 23.01115 0.119 16.64951 C ? A ? 68 CD1 1
   ATOM 1246 N A TYR A 163 ? 16.60830 0.04375 23.72506 0.547 15.75499 N ? A ? 69 N 1
   ATOM 1247 CA A TYR A 163 ? 16.02966 1.33245 24.10886 0.547 16.34339 C ? A ? 69 CA 1
   ATOM 1248 C A TYR A 163 ? 17.09010 2.22758 24.75214 0.547 17.37934 C ? A ? 69 C 1
   ATOM 1249 O A TYR A 163 ? 17.95624 1.74958 25.48945 0.547 18.54339 O ? A ? 69 O 1
   ATOM 1250 CB A TYR A 163 ? 14.86189 1.13904 25.07641 0.547 16.76755 C ? A ? 69 CB 1
   ATOM 1251 CG A TYR A 163 ? 13.66875 0.54781 24.38688 0.547 16.51546 C ? A ? 69 CG 1
   ATOM 1252 CD1 A TYR A 163 ? 13.02672 1.25705 23.37639 0.547 16.27435 C ? A ? 69 CD1 1
   ATOM 1253 CD2 A TYR A 163 ? 13.20588 -0.72825 24.71074 0.547 16.10378 C ? A ? 69 CD2 1
   ATOM 1254 CE1 A TYR A 163 ? 11.96232 0.72694 22.69486 0.547 16.50909 C ? A ? 69 CE1 1
   ATOM 1255 CE2 A TYR A 163 ? 12.13273 -1.27365 24.04801 0.547 16.70501 C ? A ? 69 CE2 1
   ATOM 1256 CZ A TYR A 163 ? 11.49312 -0.54097 23.04220 0.547 16.77312 C ? A ? 69 CZ 1
   ATOM 1257 OH A TYR A 163 ? 10.42747 -1.07023 22.33982 0.547 15.91116 O ? A ? 69 OH 1
   ATOM 1258 N B TYR A 163 ? 16.54375 0.01891 23.64646 0.414 15.76272 N ? A ? 69 N 1
   ATOM 1259 CA B TYR A 163 ? 15.94374 1.28612 24.05784 0.414 16.35032 C ? A ? 69 CA 1
   ATOM 1260 C B TYR A 163 ? 16.98723 2.17779 24.73008 0.414 17.37608 C ? A ? 69 C 1
   ATOM 1261 O B TYR A 163 ? 17.75869 1.72369 25.58179 0.414 18.12812 O ? A ? 69 O 1
   ATOM 1262 CB B TYR A 163 ? 14.76603 1.05855 25.00494 0.414 16.78240 C ? A ? 69 CB 1
   ATOM 1263 CG B TYR A 163 ? 13.58392 0.46955 24.29151 0.414 16.53356 C ? A ? 69 CG 1
   ATOM 1264 CD1 B TYR A 163 ? 12.94598 1.18388 23.28014 0.414 16.28753 C ? A ? 69 CD1 1
   ATOM 1265 CD2 B TYR A 163 ? 13.12194 -0.80543 24.60204 0.414 16.18846 C ? A ? 69 CD2 1
   ATOM 1266 CE1 B TYR A 163 ? 11.88319 0.65517 22.59411 0.414 16.53425 C ? A ? 69 CE1 1
   ATOM 1267 CE2 B TYR A 163 ? 12.05732 -1.35297 23.92416 0.414 16.75149 C ? A ? 69 CE2 1
   ATOM 1268 CZ B TYR A 163 ? 11.42668 -0.61759 22.92238 0.414 16.74285 C ? A ? 69 CZ 1
   ATOM 1269 OH B TYR A 163 ? 10.36707 -1.14874 22.21987 0.414 16.03462 O ? A ? 69 OH 1
   ATOM 1270 N D TYR A 163 ? 16.64444 0.12304 23.70889 0.039 15.80464 N ? A ? 69 N 1
   ATOM 1271 CA D TYR A 163 ? 15.99595 1.37719 24.06779 0.039 16.36680 C ? A ? 69 CA 1
   ATOM 1272 C D TYR A 163 ? 17.00705 2.31774 24.71024 0.039 17.36619 C ? A ? 69 C 1
   ATOM 1273 O D TYR A 163 ? 17.78546 1.90988 25.57852 0.039 17.65187 O ? A ? 69 O 1
   ATOM 1274 CB D TYR A 163 ? 14.81955 1.12918 25.01040 0.039 16.80559 C ? A ? 69 CB 1
   ATOM 1275 CG D TYR A 163 ? 13.61077 0.55244 24.31290 0.039 16.55776 C ? A ? 69 CG 1
   ATOM 1276 CD1 D TYR A 163 ? 12.89670 1.30571 23.38915 0.039 16.32547 C ? A ? 69 CD1 1
   ATOM 1277 CD2 D TYR A 163 ? 13.18285 -0.74254 24.57557 0.039 16.27735 C ? A ? 69 CD2 1
   ATOM 1278 CE1 D TYR A 163 ? 11.79257 0.78578 22.74331 0.039 16.61583 C ? A ? 69 CE1 1
   ATOM 1279 CE2 D TYR A 163 ? 12.07842 -1.27203 23.93549 0.039 16.78862 C ? A ? 69 CE2 1
   ATOM 1280 CZ D TYR A 163 ? 11.38571 -0.50258 23.02126 0.039 16.75197 C ? A ? 69 CZ 1
   ATOM 1281 OH D TYR A 163 ? 10.28572 -1.02079 22.37794 0.039 16.17854 O ? A ? 69 OH 1
   ATOM 1282 N A LYS A 164 ? 17.00052 3.53210 24.48548 0.504 16.65307 N ? A ? 70 N 1
   ATOM 1283 CA A LYS A 164 ? 17.97540 4.49807 24.96814 0.504 18.97220 C ? A ? 70 CA 1
   ATOM 1284 C A LYS A 164 ? 17.73541 4.88512 26.43431 0.504 19.67364 C ? A ? 70 C 1
   ATOM 1285 O A LYS A 164 ? 18.69477 5.03760 27.20356 0.504 19.88075 O ? A ? 70 O 1
   ATOM 1286 CB A LYS A 164 ? 17.95947 5.74393 24.06306 0.504 18.00854 C ? A ? 70 CB 1
   ATOM 1287 CG A LYS A 164 ? 19.13618 6.71399 24.24802 0.504 19.33797 C ? A ? 70 CG 1
   ATOM 1288 CD A LYS A 164 ? 19.27753 7.62768 23.01790 0.504 21.58085 C ? A ? 70 CD 1
   ATOM 1289 CE A LYS A 164 ? 20.32729 8.72485 23.27067 0.504 23.42846 C ? A ? 70 CE 1
   ATOM 1290 NZ A LYS A 164 ? 20.85038 9.25009 21.96717 0.504 24.09300 N ? A ? 70 NZ 1
   ATOM 1291 N B LYS A 164 ? 16.98131 3.45710 24.34820 0.496 16.50765 N ? A ? 70 N 1
   ATOM 1292 CA B LYS A 164 ? 17.97381 4.43604 24.75243 0.496 18.93243 C ? A ? 70 CA 1
   ATOM 1293 C B LYS A 164 ? 17.79981 4.87600 26.20743 0.496 19.37249 C ? A ? 70 C 1
   ATOM 1294 O B LYS A 164 ? 18.79050 5.05519 26.93264 0.496 20.06225 O ? A ? 70 O 1
   ATOM 1295 CB B LYS A 164 ? 17.89667 5.65151 23.81565 0.496 18.02103 C ? A ? 70 CB 1
   ATOM 1296 CG B LYS A 164 ? 18.47756 6.92005 24.40210 0.496 19.60276 C ? A ? 70 CG 1
   ATOM 1297 CD B LYS A 164 ? 18.20990 8.20229 23.56198 0.496 19.83575 C ? A ? 70 CD 1
   ATOM 1298 CE B LYS A 164 ? 19.11317 9.32147 24.15081 0.496 22.85722 C ? A ? 70 CE 1
   ATOM 1299 NZ B LYS A 164 ? 19.32582 10.53594 23.29005 0.496 25.61960 N ? A ? 70 NZ 1
   ATOM 1300 N D LYS A 164 ? 16.98931 3.58019 24.28057 0.000 16.64363 N ? A ? 70 N 1
   ATOM 1301 CA D LYS A 164 ? 18.00550 4.52722 24.72400 0.000 18.94428 C ? A ? 70 CA 1
   ATOM 1302 C D LYS A 164 ? 17.83334 4.88732 26.19401 0.000 19.35330 C ? A ? 70 C 1
   ATOM 1303 O D LYS A 164 ? 18.82268 5.07627 26.91141 0.000 20.05738 O ? A ? 70 O 1
   ATOM 1304 CB D LYS A 164 ? 17.95998 5.77985 23.85435 0.000 18.22048 C ? A ? 70 CB 1
   ATOM 1305 CG D LYS A 164 ? 19.10424 6.73207 24.10119 0.000 19.44701 C ? A ? 70 CG 1
   ATOM 1306 CD D LYS A 164 ? 19.21073 7.73175 22.97754 0.000 21.59452 C ? A ? 70 CD 1
   ATOM 1307 CE D LYS A 164 ? 20.42804 8.60887 23.14742 0.000 22.88892 C ? A ? 70 CE 1
   ATOM 1308 NZ D LYS A 164 ? 20.50513 9.59232 22.04216 0.000 23.38365 N ? A ? 70 NZ 1
   ATOM 1309 N A GLN A 165 ? 16.47983 5.02284 26.85120 0.531 19.89988 N ? A ? 71 N 1
   ATOM 1310 CA A GLN A 165 ? 16.18304 5.53234 28.19180 0.531 21.15486 C ? A ? 71 CA 1
   ATOM 1311 C A GLN A 165 ? 16.44085 4.47238 29.23791 0.531 20.98280 C ? A ? 71 C 1
   ATOM 1312 O A GLN A 165 ? 16.09328 3.30679 29.03607 0.531 21.31619 O ? A ? 71 O 1
   ATOM 1313 CB A GLN A 165 ? 14.72095 5.93929 28.32273 0.531 22.17206 C ? A ? 71 CB 1
   ATOM 1314 CG A GLN A 165 ? 14.25423 6.97059 27.34077 0.531 23.68660 C ? A ? 71 CG 1
   ATOM 1315 CD A GLN A 165 ? 12.73289 7.02072 27.33934 0.531 24.40080 C ? A ? 71 CD 1
   ATOM 1316 OE1 A GLN A 165 ? 12.07003 6.40719 26.48772 0.531 22.36744 O ? A ? 71 OE1 1
   ATOM 1317 NE2 A GLN A 165 ? 12.16885 7.70826 28.34158 0.531 24.43440 N ? A ? 71 NE2 1
   ATOM 1318 N B GLN A 165 ? 16.56541 5.06160 26.65345 0.350 19.52486 N ? A ? 71 N 1
   ATOM 1319 CA B GLN A 165 ? 16.35006 5.60029 27.99011 0.350 21.19199 C ? A ? 71 CA 1
   ATOM 1320 C B GLN A 165 ? 16.68119 4.54264 29.01840 0.350 20.85716 C ? A ? 71 C 1
   ATOM 1321 O B GLN A 165 ? 16.22615 3.40167 28.90150 0.350 21.29323 O ? A ? 71 O 1
   ATOM 1322 CB B GLN A 165 ? 14.90719 6.06301 28.14669 0.350 22.53476 C ? A ? 71 CB 1
   ATOM 1323 CG B GLN A 165 ? 14.62690 7.28188 27.28621 0.350 23.05238 C ? A ? 71 CG 1
   ATOM 1324 CD B GLN A 165 ? 13.14489 7.48316 27.01436 0.350 24.11524 C ? A ? 71 CD 1
   ATOM 1325 OE1 B GLN A 165 ? 12.51509 6.70056 26.28513 0.350 22.37445 O ? A ? 71 OE1 1
   ATOM 1326 NE2 B GLN A 165 ? 12.56992 8.52134 27.62145 0.350 24.88582 N ? A ? 71 NE2 1
   ATOM 1327 N D GLN A 165 ? 16.59320 4.98966 26.65875 0.118 19.52381 N ? A ? 71 N 1
   ATOM 1328 CA D GLN A 165 ? 16.32570 5.32703 28.05290 0.118 21.15006 C ? A ? 71 CA 1
   ATOM 1329 C D GLN A 165 ? 16.55229 4.11932 28.94682 0.118 20.81839 C ? A ? 71 C 1
   ATOM 1330 O D GLN A 165 ? 15.69824 3.23722 29.02903 0.118 20.86812 O ? A ? 71 O 1
   ATOM 1331 CB D GLN A 165 ? 14.89290 5.83902 28.21783 0.118 22.54222 C ? A ? 71 CB 1
   ATOM 1332 CG D GLN A 165 ? 14.60733 7.12579 27.46290 0.118 23.05344 C ? A ? 71 CG 1
   ATOM 1333 CD D GLN A 165 ? 13.11818 7.37548 27.29424 0.118 23.90131 C ? A ? 71 CD 1
   ATOM 1334 OE1 D GLN A 165 ? 12.38135 6.51567 26.79650 0.118 22.80491 O ? A ? 71 OE1 1
   ATOM 1335 NE2 D GLN A 165 ? 12.66361 8.54894 27.72039 0.118 24.90377 N ? A ? 71 NE2 1
   ATOM 1336 N A SER A 166 ? 16.95213 4.91241 30.39871 0.640 23.58590 N ? A ? 72 N 1
   ATOM 1337 CA A SER A 166 ? 17.25303 4.00585 31.50853 0.640 22.84432 C ? A ? 72 CA 1
   ATOM 1338 C A SER A 166 ? 16.07525 3.10734 31.84658 0.640 22.29798 C ? A ? 72 C 1
   ATOM 1339 O A SER A 166 ? 16.22226 1.88358 31.92874 0.640 22.72404 O ? A ? 72 O 1
   ATOM 1340 CB A SER A 166 ? 17.71061 4.80874 32.74787 0.640 22.52724 C ? A ? 72 CB 1
   ATOM 1341 OG A SER A 166 ? 18.96579 5.46416 32.50927 0.640 25.86427 O ? A ? 72 OG 1
   ATOM 1342 N B SER A 166 ? 17.47096 4.93310 30.02805 0.360 22.41186 N ? A ? 72 N 1
   ATOM 1343 CA B SER A 166 ? 17.84469 4.01113 31.09592 0.360 23.72687 C ? A ? 72 CA 1
   ATOM 1344 C B SER A 166 ? 16.64411 3.24739 31.62938 0.360 21.61180 C ? A ? 72 C 1
   ATOM 1345 O B SER A 166 ? 16.76112 2.06868 31.97119 0.360 22.66619 O ? A ? 72 O 1
   ATOM 1346 CB B SER A 166 ? 18.53613 4.76655 32.23812 0.360 24.50245 C ? A ? 72 CB 1
   ATOM 1347 OG B SER A 166 ? 18.66017 3.94497 33.39306 0.360 26.27047 O ? A ? 72 OG 1
   ATOM 1348 N A GLN A 167 ? 14.88843 3.69102 32.05658 0.666 21.88110 N ? A ? 73 N 1
   ATOM 1349 CA A GLN A 167 ? 13.73503 2.88729 32.47223 0.666 21.09186 C ? A ? 73 CA 1
   ATOM 1350 C A GLN A 167 ? 13.34514 1.81958 31.44575 0.666 23.43401 C ? A ? 73 C 1
   ATOM 1351 O A GLN A 167 ? 12.59357 0.89393 31.78129 0.666 21.95911 O ? A ? 73 O 1
   ATOM 1352 CB A GLN A 167 ? 12.54693 3.84726 32.79560 0.666 23.78693 C ? A ? 73 CB 1
   ATOM 1353 CG A GLN A 167 ? 11.15823 3.45762 32.23884 0.666 24.77541 C ? A ? 73 CG 1
   ATOM 1354 CD A GLN A 167 ? 10.05240 4.50101 32.47343 0.666 22.80876 C ? A ? 73 CD 1
   ATOM 1355 OE1 A GLN A 167 ? 10.30882 5.68155 32.52159 0.666 25.46521 O ? A ? 73 OE1 1
   ATOM 1356 NE2 A GLN A 167 ? 8.82058 4.04663 32.58421 0.666 27.60281 N ? A ? 73 NE2 1
   ATOM 1357 N B GLN A 167 ? 15.47546 3.89736 31.70027 0.334 22.01151 N ? A ? 73 N 1
   ATOM 1358 CA B GLN A 167 ? 14.31634 3.26710 32.33576 0.334 21.68874 C ? A ? 73 CA 1
   ATOM 1359 C B GLN A 167 ? 13.69352 2.15368 31.49486 0.334 23.23753 C ? A ? 73 C 1
   ATOM 1360 O B GLN A 167 ? 12.89823 1.37046 32.02487 0.334 22.71434 O ? A ? 73 O 1
   ATOM 1361 CB B GLN A 167 ? 13.25503 4.33317 32.67245 0.334 23.74565 C ? A ? 73 CB 1
   ATOM 1362 CG B GLN A 167 ? 12.09684 4.45684 31.68526 0.334 22.80917 C ? A ? 73 CG 1
   ATOM 1363 CD B GLN A 167 ? 11.42364 5.79438 31.74293 0.334 22.96470 C ? A ? 73 CD 1
   ATOM 1364 OE1 B GLN A 167 ? 11.60438 6.54505 32.69001 0.334 25.88526 O ? A ? 73 OE1 1
   ATOM 1365 NE2 B GLN A 167 ? 10.66758 6.12969 30.70613 0.334 25.98381 N ? A ? 73 NE2 1
   ATOM 1366 N A HIS A 168 ? 13.85282 1.89081 30.20838 0.616 20.38116 N ? A ? 74 N 1
   ATOM 1367 CA A HIS A 168 ? 13.45224 0.93067 29.18612 0.616 20.05510 C ? A ? 74 CA 1
   ATOM 1368 C A HIS A 168 ? 14.57577 0.01918 28.72349 0.616 20.26126 C ? A ? 74 C 1
   ATOM 1369 O A HIS A 168 ? 14.29620 -0.93845 28.00520 0.616 19.81364 O ? A ? 74 O 1
   ATOM 1370 CB A HIS A 168 ? 12.86963 1.65867 27.96518 0.616 20.04053 C ? A ? 74 CB 1
   ATOM 1371 CG A HIS A 168 ? 11.72725 2.56346 28.30293 0.616 21.14385 C ? A ? 74 CG 1
   ATOM 1372 ND1 A HIS A 168 ? 10.57392 2.10426 28.90543 0.616 19.96125 N ? A ? 74 ND1 1
   ATOM 1373 CD2 A HIS A 168 ? 11.56707 3.89970 28.14824 0.616 20.88568 C ? A ? 74 CD2 1
   ATOM 1374 CE1 A HIS A 168 ? 9.74710 3.11481 29.09239 0.616 21.44558 C ? A ? 74 CE1 1
   ATOM 1375 NE2 A HIS A 168 ? 10.33670 4.21668 28.66607 0.616 20.83181 N ? A ? 74 NE2 1
   ATOM 1376 N B HIS A 168 ? 13.99926 2.06961 30.19471 0.384 20.36610 N ? A ? 74 N 1
   ATOM 1377 CA B HIS A 168 ? 13.43628 1.01945 29.34379 0.384 20.04568 C ? A ? 74 CA 1
   ATOM 1378 C B HIS A 168 ? 14.50914 0.09735 28.76919 0.384 20.28141 C ? A ? 74 C 1
   ATOM 1379 O B HIS A 168 ? 14.20060 -0.71330 27.89469 0.384 19.59951 O ? A ? 74 O 1
   ATOM 1380 CB B HIS A 168 ? 12.60959 1.61932 28.19308 0.384 20.40453 C ? A ? 74 CB 1
   ATOM 1381 CG B HIS A 168 ? 11.31835 2.26598 28.61831 0.384 20.61092 C ? A ? 74 CG 1
   ATOM 1382 ND1 B HIS A 168 ? 10.22434 1.54439 29.04169 0.384 20.95479 N ? A ? 74 ND1 1
   ATOM 1383 CD2 B HIS A 168 ? 10.93423 3.56658 28.63678 0.384 20.97845 C ? A ? 74 CD2 1
   ATOM 1384 CE1 B HIS A 168 ? 9.22910 2.36531 29.31959 0.384 20.76614 C ? A ? 74 CE1 1
   ATOM 1385 NE2 B HIS A 168 ? 9.63790 3.59981 29.09341 0.384 21.75354 N ? A ? 74 NE2 1
   ATOM 1386 N A MET A 169 ? 15.81679 0.28141 29.13941 0.535 20.91396 N ? A ? 75 N 1
   ATOM 1387 CA A MET A 169 ? 16.98962 -0.38342 28.57943 0.535 21.14975 C ? A ? 75 CA 1
   ATOM 1388 C A MET A 169 ? 16.93784 -1.90299 28.73495 0.535 20.71510 C ? A ? 75 C 1
   ATOM 1389 O A MET A 169 ? 17.50578 -2.62161 27.90410 0.535 20.00745 O ? A ? 75 O 1
   ATOM 1390 CB A MET A 169 ? 18.25567 0.17169 29.24305 0.535 21.82990 C ? A ? 75 CB 1
   ATOM 1391 CG A MET A 169 ? 18.79146 1.45359 28.58926 0.535 22.15253 C ? A ? 75 CG 1
   ATOM 1392 SD A MET A 169 ? 20.29572 2.17299 29.35682 0.535 29.84207 S ? A ? 75 SD 1
   ATOM 1393 CE A MET A 169 ? 19.93006 1.80841 31.05537 0.535 24.52102 C ? A ? 75 CE 1
   ATOM 1394 N B MET A 169 ? 15.74905 0.19669 29.25607 0.465 21.04556 N ? A ? 75 N 1
   ATOM 1395 CA B MET A 169 ? 16.88869 -0.51797 28.68392 0.465 21.42674 C ? A ? 75 CA 1
   ATOM 1396 C B MET A 169 ? 16.72856 -2.03513 28.73782 0.465 20.65184 C ? A ? 75 C 1
   ATOM 1397 O B MET A 169 ? 17.22860 -2.74033 27.85400 0.465 19.78841 O ? A ? 75 O 1
   ATOM 1398 CB B MET A 169 ? 18.15394 -0.12277 29.44252 0.465 21.78615 C ? A ? 75 CB 1
   ATOM 1399 CG B MET A 169 ? 19.27187 0.40629 28.59207 0.465 25.09038 C ? A ? 75 CG 1
   ATOM 1400 SD B MET A 169 ? 20.40627 1.19043 29.73859 0.465 27.70088 S ? A ? 75 SD 1
   ATOM 1401 CE B MET A 169 ? 21.74174 1.65983 28.64148 0.465 29.88876 C ? A ? 75 CE 1
   ATOM 1402 N A THR A 170 ? 16.27490 -2.41982 29.77294 0.591 19.43727 N ? A ? 76 N 1
   ATOM 1403 CA A THR A 170 ? 16.22020 -3.86991 29.92622 0.591 21.70658 C ? A ? 76 CA 1
   ATOM 1404 C A THR A 170 ? 15.12112 -4.53702 29.10301 0.591 21.24091 C ? A ? 76 C 1
   ATOM 1405 O A THR A 170 ? 15.09376 -5.76615 29.02738 0.591 23.32239 O ? A ? 76 O 1
   ATOM 1406 CB A THR A 170 ? 16.03834 -4.25825 31.40298 0.591 24.63495 C ? A ? 76 CB 1
   ATOM 1407 OG1 A THR A 170 ? 14.96714 -3.48669 31.96026 0.591 24.41648 O ? A ? 76 OG1 1
   ATOM 1408 CG2 A THR A 170 ? 17.30961 -4.02035 32.18391 0.591 25.59771 C ? A ? 76 CG2 1
   ATOM 1409 N B THR A 170 ? 16.07737 -2.56528 29.77166 0.409 19.71195 N ? A ? 76 N 1
   ATOM 1410 CA B THR A 170 ? 15.94217 -4.00952 29.90817 0.409 21.83539 C ? A ? 76 CA 1
   ATOM 1411 C B THR A 170 ? 14.73900 -4.57637 29.15562 0.409 21.42720 C ? A ? 76 C 1
   ATOM 1412 O B THR A 170 ? 14.45350 -5.76930 29.28052 0.409 24.16927 O ? A ? 76 O 1
   ATOM 1413 CB B THR A 170 ? 15.85741 -4.40495 31.39209 0.409 24.70221 C ? A ? 76 CB 1
   ATOM 1414 OG1 B THR A 170 ? 14.64727 -3.88267 31.95094 0.409 24.94252 O ? A ? 76 OG1 1
   ATOM 1415 CG2 B THR A 170 ? 17.04220 -3.85883 32.16660 0.409 25.36247 C ? A ? 76 CG2 1
   ATOM 1416 N A GLU A 171 ? 14.22587 -3.79112 28.46155 0.578 22.07080 N ? A ? 77 N 1
   ATOM 1417 CA A GLU A 171 ? 13.16809 -4.42679 27.68491 0.578 19.24325 C ? A ? 77 CA 1
   ATOM 1418 C A GLU A 171 ? 13.63132 -4.71448 26.26185 0.578 18.50501 C ? A ? 77 C 1
   ATOM 1419 O A GLU A 171 ? 14.35496 -3.92052 25.66420 0.578 17.90486 O ? A ? 77 O 1
   ATOM 1420 CB A GLU A 171 ? 11.91645 -3.55538 27.65600 0.578 20.48553 C ? A ? 77 CB 1
   ATOM 1421 CG A GLU A 171 ? 10.77423 -4.22707 26.92733 0.578 22.76525 C ? A ? 77 CG 1
   ATOM 1422 CD A GLU A 171 ? 9.53745 -3.35807 26.83512 0.578 25.36141 C ? A ? 77 CD 1
   ATOM 1423 OE1 A GLU A 171 ? 9.27900 -2.57396 27.78476 0.578 27.21531 O ? A ? 77 OE1 1
   ATOM 1424 OE2 A GLU A 171 ? 8.84078 -3.43462 25.80205 0.578 26.64275 O ? A ? 77 OE2 1
   ATOM 1425 N B GLU A 171 ? 14.03527 -3.77204 28.36341 0.422 22.04350 N ? A ? 77 N 1
   ATOM 1426 CA B GLU A 171 ? 12.92415 -4.26605 27.55948 0.422 19.40216 C ? A ? 77 CA 1
   ATOM 1427 C B GLU A 171 ? 13.43069 -4.57385 26.15702 0.422 18.55627 C ? A ? 77 C 1
   ATOM 1428 O B GLU A 171 ? 13.93822 -3.68274 25.47126 0.422 18.20150 O ? A ? 77 O 1
   ATOM 1429 CB B GLU A 171 ? 11.78227 -3.24845 27.51620 0.422 20.73489 C ? A ? 77 CB 1
   ATOM 1430 CG B GLU A 171 ? 10.61386 -3.63275 26.59388 0.422 22.26203 C ? A ? 77 CG 1
   ATOM 1431 CD B GLU A 171 ? 9.33264 -2.82887 26.88787 0.422 24.07230 C ? A ? 77 CD 1
   ATOM 1432 OE1 B GLU A 171 ? 9.29907 -2.16030 27.94542 0.422 27.03851 O ? A ? 77 OE1 1
   ATOM 1433 OE2 B GLU A 171 ? 8.37031 -2.84519 26.07465 0.422 23.77053 O ? A ? 77 OE2 1
   ATOM 1434 N A VAL A 172 ? 13.19362 -5.84940 25.71947 0.548 18.41717 N ? A ? 78 N 1
   ATOM 1435 CA A VAL A 172 ? 13.62829 -6.30336 24.40261 0.548 18.21221 C ? A ? 78 CA 1
   ATOM 1436 C A VAL A 172 ? 12.88344 -5.53869 23.32331 0.548 18.43900 C ? A ? 78 C 1
   ATOM 1437 O A VAL A 172 ? 11.64014 -5.53276 23.30705 0.548 18.42780 O ? A ? 78 O 1
   ATOM 1438 CB A VAL A 172 ? 13.38104 -7.81342 24.25322 0.548 19.99641 C ? A ? 78 CB 1
   ATOM 1439 CG1 A VAL A 172 ? 13.56370 -8.23158 22.79674 0.548 19.41072 C ? A ? 78 CG1 1
   ATOM 1440 CG2 A VAL A 172 ? 14.33515 -8.59337 25.19659 0.548 21.53854 C ? A ? 78 CG2 1
   ATOM 1441 N B VAL A 172 ? 13.30528 -5.83663 25.74464 0.452 18.41284 N ? A ? 78 N 1
   ATOM 1442 CA B VAL A 172 ? 13.69761 -6.23355 24.39914 0.452 18.19978 C ? A ? 78 CA 1
   ATOM 1443 C B VAL A 172 ? 12.93900 -5.40140 23.38064 0.452 18.44027 C ? A ? 78 C 1
   ATOM 1444 O B VAL A 172 ? 11.73031 -5.15581 23.53355 0.452 17.95375 O ? A ? 78 O 1
   ATOM 1445 CB B VAL A 172 ? 13.42315 -7.73559 24.20612 0.452 19.97749 C ? A ? 78 CB 1
   ATOM 1446 CG1 B VAL A 172 ? 13.55653 -8.12922 22.74328 0.452 19.40393 C ? A ? 78 CG1 1
   ATOM 1447 CG2 B VAL A 172 ? 14.39029 -8.56276 25.09375 0.452 21.62963 C ? A ? 78 CG2 1
   ATOM 1448 N A VAL A 173 ? 13.63419 -4.92063 22.40380 0.496 16.04277 N ? A ? 79 N 1
   ATOM 1449 CA A VAL A 173 ? 13.02041 -4.18484 21.29011 0.496 16.25760 C ? A ? 79 CA 1
   ATOM 1450 C A VAL A 173 ? 12.39220 -5.16441 20.30282 0.496 16.72132 C ? A ? 79 C 1
   ATOM 1451 O A VAL A 173 ? 13.08285 -6.02768 19.74879 0.496 15.84403 O ? A ? 79 O 1
   ATOM 1452 CB A VAL A 173 ? 14.04597 -3.29011 20.57836 0.496 15.66623 C ? A ? 79 CB 1
   ATOM 1453 CG1 A VAL A 173 ? 13.37088 -2.57045 19.41167 0.496 15.73361 C ? A ? 79 CG1 1
   ATOM 1454 CG2 A VAL A 173 ? 14.67165 -2.26351 21.55973 0.496 15.72921 C ? A ? 79 CG2 1
   ATOM 1455 N B VAL A 173 ? 13.64807 -4.95283 22.34110 0.370 16.07059 N ? A ? 79 N 1
   ATOM 1456 CA B VAL A 173 ? 13.02718 -4.23203 21.22437 0.370 16.25963 C ? A ? 79 CA 1
   ATOM 1457 C B VAL A 173 ? 12.47343 -5.23227 20.21184 0.370 16.70807 C ? A ? 79 C 1
   ATOM 1458 O B VAL A 173 ? 13.20471 -6.10420 19.73150 0.370 15.86315 O ? A ? 79 O 1
   ATOM 1459 CB B VAL A 173 ? 14.04200 -3.29433 20.54910 0.370 15.67591 C ? A ? 79 CB 1
   ATOM 1460 CG1 B VAL A 173 ? 13.38400 -2.56950 19.38180 0.370 15.74285 C ? A ? 79 CG1 1
   ATOM 1461 CG2 B VAL A 173 ? 14.64102 -2.28565 21.55933 0.370 15.72604 C ? A ? 79 CG2 1
   ATOM 1462 N D VAL A 173 ? 13.66413 -4.81708 22.31946 0.133 16.16624 N ? A ? 79 N 1
   ATOM 1463 CA D VAL A 173 ? 13.03613 -4.15501 21.17621 0.133 16.26269 C ? A ? 79 CA 1
   ATOM 1464 C D VAL A 173 ? 12.42644 -5.17953 20.21987 0.133 16.72528 C ? A ? 79 C 1
   ATOM 1465 O D VAL A 173 ? 13.12563 -6.06159 19.72440 0.133 15.91397 O ? A ? 79 O 1
   ATOM 1466 CB D VAL A 173 ? 14.04717 -3.25867 20.43637 0.133 15.68992 C ? A ? 79 CB 1
   ATOM 1467 CG1 D VAL A 173 ? 13.37212 -2.55463 19.27119 0.133 15.74426 C ? A ? 79 CG1 1
   ATOM 1468 CG2 D VAL A 173 ? 14.66997 -2.24172 21.39897 0.133 15.69034 C ? A ? 79 CG2 1
   ATOM 1469 N A ARG A 174 ? 11.07611 -5.00870 20.06072 0.378 16.95409 N ? A ? 80 N 1
   ATOM 1470 CA A ARG A 174 ? 10.27647 -5.92002 19.25356 0.378 18.47275 C ? A ? 80 CA 1
   ATOM 1471 C A ARG A 174 ? 9.47238 -5.14807 18.22301 0.378 17.46192 C ? A ? 80 C 1
   ATOM 1472 O A ARG A 174 ? 9.12885 -3.98503 18.42883 0.378 16.84086 O ? A ? 80 O 1
   ATOM 1473 CB A ARG A 174 ? 9.24445 -6.72747 20.07316 0.378 19.38508 C ? A ? 80 CB 1
   ATOM 1474 CG A ARG A 174 ? 9.72168 -7.19774 21.42532 0.378 20.66448 C ? A ? 80 CG 1
   ATOM 1475 CD A ARG A 174 ? 9.00972 -8.50857 21.83248 0.378 21.61076 C ? A ? 80 CD 1
   ATOM 1476 NE A ARG A 174 ? 9.67121 -9.10357 22.98596 0.378 21.59959 N ? A ? 80 NE 1
   ATOM 1477 CZ A ARG A 174 ? 10.46927 -10.15985 22.93107 0.378 22.75759 C ? A ? 80 CZ 1
   ATOM 1478 NH1 A ARG A 174 ? 10.67625 -10.81375 21.79982 0.378 21.33980 N ? A ? 80 NH1 1
   ATOM 1479 NH2 A ARG A 174 ? 11.08862 -10.56376 24.03722 0.378 22.56582 N ? A ? 80 NH2 1
   ATOM 1480 N B ARG A 174 ? 11.18476 -5.09987 19.86796 0.350 16.96046 N ? A ? 80 N 1
   ATOM 1481 CA B ARG A 174 ? 10.53717 -6.02523 18.94779 0.350 18.21840 C ? A ? 80 CA 1
   ATOM 1482 C B ARG A 174 ? 9.53289 -5.29049 18.06826 0.350 18.01275 C ? A ? 80 C 1
   ATOM 1483 O B ARG A 174 ? 9.10684 -4.17736 18.37714 0.350 16.98862 O ? A ? 80 O 1
   ATOM 1484 CB B ARG A 174 ? 9.78904 -7.14694 19.67664 0.350 19.83318 C ? A ? 80 CB 1
   ATOM 1485 CG B ARG A 174 ? 10.63592 -7.96138 20.60640 0.350 19.94124 C ? A ? 80 CG 1
   ATOM 1486 CD B ARG A 174 ? 9.70492 -8.75617 21.55741 0.350 21.19949 C ? A ? 80 CD 1
   ATOM 1487 NE B ARG A 174 ? 10.35819 -9.98262 21.99453 0.350 22.24899 N ? A ? 80 NE 1
   ATOM 1488 CZ B ARG A 174 ? 10.56918 -10.31834 23.25934 0.350 22.75917 C ? A ? 80 CZ 1
   ATOM 1489 NH1 B ARG A 174 ? 9.99937 -9.66189 24.25305 0.350 22.35029 N ? A ? 80 NH1 1
   ATOM 1490 NH2 B ARG A 174 ? 11.36063 -11.35070 23.53182 0.350 22.97783 N ? A ? 80 NH2 1
   ATOM 1491 N D ARG A 174 ? 11.12166 -5.05650 19.97386 0.272 16.96454 N ? A ? 80 N 1
   ATOM 1492 CA D ARG A 174 ? 10.39584 -5.98585 19.12350 0.272 18.36065 C ? A ? 80 CA 1
   ATOM 1493 C D ARG A 174 ? 9.58129 -5.23284 18.08182 0.272 17.99609 C ? A ? 80 C 1
   ATOM 1494 O D ARG A 174 ? 9.18327 -4.09947 18.31597 0.272 16.98264 O ? A ? 80 O 1
   ATOM 1495 CB D ARG A 174 ? 9.44763 -6.86700 19.94387 0.272 19.54291 C ? A ? 80 CB 1
   ATOM 1496 CG D ARG A 174 ? 10.08637 -7.58265 21.12927 0.272 21.03636 C ? A ? 80 CG 1
   ATOM 1497 CD D ARG A 174 ? 8.97578 -8.33648 21.88475 0.272 22.03427 C ? A ? 80 CD 1
   ATOM 1498 NE D ARG A 174 ? 9.41317 -8.91941 23.14818 0.272 21.92716 N ? A ? 80 NE 1
   ATOM 1499 CZ D ARG A 174 ? 9.65874 -8.23523 24.26069 0.272 20.69714 C ? A ? 80 CZ 1
   ATOM 1500 NH1 D ARG A 174 ? 9.68396 -6.91327 24.27635 0.272 19.08764 N ? A ? 80 NH1 1
   ATOM 1501 NH2 D ARG A 174 ? 9.88885 -8.89793 25.39178 0.272 23.69312 N ? A ? 80 NH2 1
   ATOM 1502 N A ARG A 175 ? 9.17791 -5.82849 17.11779 0.599 16.97655 N ? A ? 81 N 1
   ATOM 1503 CA A ARG A 175 ? 8.19491 -5.35853 16.16189 0.599 20.09018 C ? A ? 81 CA 1
   ATOM 1504 C A ARG A 175 ? 6.80897 -5.32965 16.82010 0.599 19.42292 C ? A ? 81 C 1
   ATOM 1505 O A ARG A 175 ? 6.48846 -6.17792 17.65134 0.599 19.34694 O ? A ? 81 O 1
   ATOM 1506 CB A ARG A 175 ? 8.22881 -6.29895 14.94785 0.599 20.58363 C ? A ? 81 CB 1
   ATOM 1507 CG A ARG A 175 ? 7.65200 -5.75751 13.68837 0.599 22.78153 C ? A ? 81 CG 1
   ATOM 1508 CD A ARG A 175 ? 8.22867 -6.44979 12.47383 0.599 22.90355 C ? A ? 81 CD 1
   ATOM 1509 NE A ARG A 175 ? 7.69060 -5.82937 11.27245 0.599 27.43927 N ? A ? 81 NE 1
   ATOM 1510 CZ A ARG A 175 ? 7.39107 -6.48175 10.15488 0.599 28.76403 C ? A ? 81 CZ 1
   ATOM 1511 NH1 A ARG A 175 ? 7.59371 -7.79058 10.04322 0.599 25.72520 N ? A ? 81 NH1 1
   ATOM 1512 NH2 A ARG A 175 ? 6.81763 -5.81253 9.14892 0.599 27.57697 N ? A ? 81 NH2 1
   ATOM 1513 N B ARG A 175 ? 9.20033 -5.93830 16.94458 0.401 17.10542 N ? A ? 81 N 1
   ATOM 1514 CA B ARG A 175 ? 8.10752 -5.53509 16.06951 0.401 20.25735 C ? A ? 81 CA 1
   ATOM 1515 C B ARG A 175 ? 6.80255 -5.42135 16.86059 0.401 19.45429 C ? A ? 81 C 1
   ATOM 1516 O B ARG A 175 ? 6.51729 -6.24430 17.73024 0.401 19.38057 O ? A ? 81 O 1
   ATOM 1517 CB B ARG A 175 ? 7.97462 -6.58320 14.94227 0.401 20.76046 C ? A ? 81 CB 1
   ATOM 1518 CG B ARG A 175 ? 7.08005 -6.25742 13.73138 0.401 23.06151 C ? A ? 81 CG 1
   ATOM 1519 CD B ARG A 175 ? 7.92323 -5.70195 12.57369 0.401 22.66040 C ? A ? 81 CD 1
   ATOM 1520 NE B ARG A 175 ? 7.21851 -5.63233 11.29282 0.401 25.97468 N ? A ? 81 NE 1
   ATOM 1521 CZ B ARG A 175 ? 7.18450 -6.61566 10.39481 0.401 28.08383 C ? A ? 81 CZ 1
   ATOM 1522 NH1 B ARG A 175 ? 7.71564 -7.80514 10.64704 0.401 25.88173 N ? A ? 81 NH1 1
   ATOM 1523 NH2 B ARG A 175 ? 6.60698 -6.39582 9.20984 0.401 28.57900 N ? A ? 81 NH2 1
   ATOM 1524 N A CYS A 176 ? 5.99301 -4.34436 16.48193 0.537 19.46080 N ? A ? 82 N 1
   ATOM 1525 CA A CYS A 176 ? 4.66779 -4.26722 17.10463 0.537 20.66882 C ? A ? 82 CA 1
   ATOM 1526 C A CYS A 176 ? 3.76954 -5.40010 16.58739 0.537 21.61435 C ? A ? 82 C 1
   ATOM 1527 O A CYS A 176 ? 4.03826 -5.99662 15.54394 0.537 21.25121 O ? A ? 82 O 1
   ATOM 1528 CB A CYS A 176 ? 4.02139 -2.89947 16.83710 0.537 20.27094 C ? A ? 82 CB 1
   ATOM 1529 SG A CYS A 176 ? 3.24518 -2.67449 15.19843 0.537 19.87959 S ? A ? 82 SG 1
   ATOM 1530 N B CYS A 176 ? 6.01573 -4.39145 16.58269 0.463 19.51331 N ? A ? 82 N 1
   ATOM 1531 CA B CYS A 176 ? 4.69763 -4.31770 17.20504 0.463 20.64831 C ? A ? 82 CA 1
   ATOM 1532 C B CYS A 176 ? 3.79148 -5.41192 16.62852 0.463 21.61778 C ? A ? 82 C 1
   ATOM 1533 O B CYS A 176 ? 4.05138 -5.94343 15.54722 0.463 21.26725 O ? A ? 82 O 1
   ATOM 1534 CB B CYS A 176 ? 4.05969 -2.93704 16.99272 0.463 20.29248 C ? A ? 82 CB 1
   ATOM 1535 SG B CYS A 176 ? 3.30695 -2.64891 15.35716 0.463 18.02822 S ? A ? 82 SG 1
   ATOM 1536 N D CYS A 176 ? 5.87976 -4.39930 16.83190 0.000 20.47060 N ? A ? 82 N 1
   ATOM 1537 CA D CYS A 176 ? 4.50230 -4.31571 17.30106 0.000 20.57240 C ? A ? 82 CA 1
   ATOM 1538 C D CYS A 176 ? 3.66260 -5.44473 16.70653 0.000 21.63707 C ? A ? 82 C 1
   ATOM 1539 O D CYS A 176 ? 4.01654 -5.99936 15.66573 0.000 21.44479 O ? A ? 82 O 1
   ATOM 1540 CB D CYS A 176 ? 3.89508 -2.96689 16.93017 0.000 20.38230 C ? A ? 82 CB 1
   ATOM 1541 SG D CYS A 176 ? 3.34418 -2.92261 15.22016 0.000 19.82795 S ? A ? 82 SG 1
   ATOM 1542 N A PRO A 177 ? 2.66505 -5.69846 17.28606 0.560 22.47709 N ? A ? 83 N 1
   ATOM 1543 CA A PRO A 177 ? 1.80193 -6.81653 16.83527 0.560 22.56199 C ? A ? 83 CA 1
   ATOM 1544 C A PRO A 177 ? 1.17165 -6.59901 15.46649 0.560 23.22786 C ? A ? 83 C 1
   ATOM 1545 O A PRO A 177 ? 1.03174 -7.55771 14.69509 0.560 23.84567 O ? A ? 83 O 1
   ATOM 1546 CB A PRO A 177 ? 0.73511 -6.90474 17.93558 0.560 23.01521 C ? A ? 83 CB 1
   ATOM 1547 CG A PRO A 177 ? 1.30451 -6.16920 19.10892 0.560 23.95188 C ? A ? 83 CG 1
   ATOM 1548 CD A PRO A 177 ? 2.24525 -5.14307 18.58386 0.560 21.61368 C ? A ? 83 CD 1
   ATOM 1549 N B PRO A 177 ? 2.70530 -5.75454 17.32716 0.405 22.49696 N ? A ? 83 N 1
   ATOM 1550 CA B PRO A 177 ? 1.85189 -6.85776 16.84035 0.405 22.58170 C ? A ? 83 CA 1
   ATOM 1551 C B PRO A 177 ? 1.17615 -6.58027 15.50516 0.405 23.23150 C ? A ? 83 C 1
   ATOM 1552 O B PRO A 177 ? 0.96850 -7.52134 14.72950 0.405 23.84154 O ? A ? 83 O 1
   ATOM 1553 CB B PRO A 177 ? 0.82779 -7.02766 17.96873 0.405 22.98207 C ? A ? 83 CB 1
   ATOM 1554 CG B PRO A 177 ? 1.52878 -6.49888 19.18384 0.405 24.02340 C ? A ? 83 CG 1
   ATOM 1555 CD B PRO A 177 ? 2.37474 -5.36060 18.70667 0.405 21.92193 C ? A ? 83 CD 1
   ATOM 1556 N D PRO A 177 ? 2.55014 -5.78297 17.36471 0.035 22.48456 N ? A ? 83 N 1
   ATOM 1557 CA D PRO A 177 ? 1.70918 -6.88055 16.85576 0.035 22.63612 C ? A ? 83 CA 1
   ATOM 1558 C D PRO A 177 ? 1.12957 -6.62904 15.47260 0.035 23.24053 C ? A ? 83 C 1
   ATOM 1559 O D PRO A 177 ? 0.96642 -7.58364 14.70211 0.035 23.86323 O ? A ? 83 O 1
   ATOM 1560 CB D PRO A 177 ? 0.60542 -6.99035 17.91692 0.035 23.17973 C ? A ? 83 CB 1
   ATOM 1561 CG D PRO A 177 ? 1.22276 -6.44004 19.15859 0.035 23.96482 C ? A ? 83 CG 1
   ATOM 1562 CD D PRO A 177 ? 2.11957 -5.33090 18.69953 0.035 22.31328 C ? A ? 83 CD 1
   ATOM 1563 N A HIS A 178 ? 0.79914 -5.36164 15.13559 0.565 22.17381 N ? A ? 84 N 1
   ATOM 1564 CA A HIS A 178 ? 0.19310 -5.09207 13.83218 0.565 23.80150 C ? A ? 84 CA 1
   ATOM 1565 C A HIS A 178 ? 1.17150 -5.34964 12.69372 0.565 23.69747 C ? A ? 84 C 1
   ATOM 1566 O A HIS A 178 ? 0.83535 -6.01932 11.71318 0.565 24.10500 O ? A ? 84 O 1
   ATOM 1567 CB A HIS A 178 ? -0.28815 -3.64721 13.75448 0.565 22.77154 C ? A ? 84 CB 1
   ATOM 1568 CG A HIS A 178 ? -0.72647 -3.22432 12.38284 0.565 24.21136 C ? A ? 84 CG 1
   ATOM 1569 ND1 A HIS A 178 ? -1.76882 -3.83289 11.71861 0.565 24.40188 N ? A ? 84 ND1 1
   ATOM 1570 CD2 A HIS A 178 ? -0.30430 -2.22347 11.57430 0.565 24.51584 C ? A ? 84 CD2 1
   ATOM 1571 CE1 A HIS A 178 ? -1.95343 -3.24164 10.54989 0.565 24.26512 C ? A ? 84 CE1 1
   ATOM 1572 NE2 A HIS A 178 ? -1.08058 -2.26064 10.43935 0.565 25.30715 N ? A ? 84 NE2 1
   ATOM 1573 N B HIS A 178 ? 0.84162 -5.32509 15.20297 0.339 22.22537 N ? A ? 84 N 1
   ATOM 1574 CA B HIS A 178 ? 0.20138 -5.01221 13.92739 0.339 23.79663 C ? A ? 84 CA 1
   ATOM 1575 C B HIS A 178 ? 1.12576 -5.31292 12.75329 0.339 23.71196 C ? A ? 84 C 1
   ATOM 1576 O B HIS A 178 ? 0.74572 -6.01153 11.80858 0.339 24.03324 O ? A ? 84 O 1
   ATOM 1577 CB B HIS A 178 ? -0.22239 -3.54444 13.89897 0.339 22.86767 C ? A ? 84 CB 1
   ATOM 1578 CG B HIS A 178 ? -0.48862 -3.00995 12.52363 0.339 24.07671 C ? A ? 84 CG 1
   ATOM 1579 ND1 B HIS A 178 ? -1.54835 -3.43454 11.75177 0.339 24.55069 N ? A ? 84 ND1 1
   ATOM 1580 CD2 B HIS A 178 ? 0.13652 -2.04753 11.80371 0.339 24.36269 C ? A ? 84 CD2 1
   ATOM 1581 CE1 B HIS A 178 ? -1.55052 -2.77683 10.60582 0.339 24.54220 C ? A ? 84 CE1 1
   ATOM 1582 NE2 B HIS A 178 ? -0.53533 -1.92948 10.61148 0.339 25.41985 N ? A ? 84 NE2 1
   ATOM 1583 N D HIS A 178 ? 0.81255 -5.37898 15.12957 0.096 22.29913 N ? A ? 84 N 1
   ATOM 1584 CA D HIS A 178 ? 0.19819 -5.09850 13.83446 0.096 23.83746 C ? A ? 84 CA 1
   ATOM 1585 C D HIS A 178 ? 1.14995 -5.42250 12.68807 0.096 23.73635 C ? A ? 84 C 1
   ATOM 1586 O D HIS A 178 ? 0.81712 -6.19683 11.78425 0.096 24.29240 O ? A ? 84 O 1
   ATOM 1587 CB D HIS A 178 ? -0.24207 -3.63597 13.76365 0.096 22.86161 C ? A ? 84 CB 1
   ATOM 1588 CG D HIS A 178 ? -0.75237 -3.22667 12.41670 0.096 24.21800 C ? A ? 84 CG 1
   ATOM 1589 ND1 D HIS A 178 ? -1.62578 -4.00316 11.68722 0.096 24.47946 N ? A ? 84 ND1 1
   ATOM 1590 CD2 D HIS A 178 ? -0.51944 -2.12124 11.67001 0.096 24.40380 C ? A ? 84 CD2 1
   ATOM 1591 CE1 D HIS A 178 ? -1.90581 -3.39694 10.54733 0.096 24.27915 C ? A ? 84 CE1 1
   ATOM 1592 NE2 D HIS A 178 ? -1.24822 -2.25243 10.51233 0.096 25.40013 N ? A ? 84 NE2 1
   ATOM 1593 N A HIS A 179 ? 2.36654 -4.76046 12.76690 0.542 22.01971 N ? A ? 85 N 1
   ATOM 1594 CA A HIS A 179 ? 3.32910 -5.00380 11.69734 0.542 23.49302 C ? A ? 85 CA 1
   ATOM 1595 C A HIS A 179 ? 3.89915 -6.41654 11.74825 0.542 25.07970 C ? A ? 85 C 1
   ATOM 1596 O A HIS A 179 ? 4.46978 -6.86436 10.75300 0.542 26.91548 O ? A ? 85 O 1
   ATOM 1597 CB A HIS A 179 ? 4.46017 -3.95779 11.72449 0.542 22.44234 C ? A ? 85 CB 1
   ATOM 1598 CG A HIS A 179 ? 4.02395 -2.58580 11.31493 0.542 21.00644 C ? A ? 85 CG 1
   ATOM 1599 ND1 A HIS A 179 ? 4.15338 -1.48147 12.12843 0.542 20.55339 N ? A ? 85 ND1 1
   ATOM 1600 CD2 A HIS A 179 ? 3.45959 -2.14191 10.16910 0.542 22.29719 C ? A ? 85 CD2 1
   ATOM 1601 CE1 A HIS A 179 ? 3.69493 -0.41173 11.49414 0.542 21.69331 C ? A ? 85 CE1 1
   ATOM 1602 NE2 A HIS A 179 ? 3.23738 -0.79328 10.31560 0.542 22.60386 N ? A ? 85 NE2 1
   ATOM 1603 N B HIS A 179 ? 2.33814 -4.75887 12.77081 0.457 22.04816 N ? A ? 85 N 1
   ATOM 1604 CA B HIS A 179 ? 3.23595 -5.05010 11.65937 0.457 23.49235 C ? A ? 85 CA 1
   ATOM 1605 C B HIS A 179 ? 3.66828 -6.51229 11.66243 0.457 25.08305 C ? A ? 85 C 1
   ATOM 1606 O B HIS A 179 ? 3.81281 -7.10232 10.58946 0.457 26.18010 O ? A ? 85 O 1
   ATOM 1607 CB B HIS A 179 ? 4.43466 -4.09094 11.66656 0.457 22.46803 C ? A ? 85 CB 1
   ATOM 1608 CG B HIS A 179 ? 4.07412 -2.69312 11.27700 0.457 21.03777 C ? A ? 85 CG 1
   ATOM 1609 ND1 B HIS A 179 ? 4.16567 -1.62517 12.14125 0.457 20.60449 N ? A ? 85 ND1 1
   ATOM 1610 CD2 B HIS A 179 ? 3.58496 -2.19684 10.11824 0.457 22.30640 C ? A ? 85 CD2 1
   ATOM 1611 CE1 B HIS A 179 ? 3.77560 -0.52312 11.51986 0.457 21.73808 C ? A ? 85 CE1 1
   ATOM 1612 NE2 B HIS A 179 ? 3.38944 -0.84888 10.30010 0.457 22.53715 N ? A ? 85 NE2 1
   ATOM 1613 N D HIS A 179 ? 2.34115 -4.82263 12.70142 0.001 22.19981 N ? A ? 85 N 1
   ATOM 1614 CA D HIS A 179 ? 3.30985 -5.05743 11.63777 0.001 23.48601 C ? A ? 85 CA 1
   ATOM 1615 C D HIS A 179 ? 3.89402 -6.46282 11.66734 0.001 25.14456 C ? A ? 85 C 1
   ATOM 1616 O D HIS A 179 ? 4.51563 -6.87473 10.68213 0.001 26.88600 O ? A ? 85 O 1
   ATOM 1617 CB D HIS A 179 ? 4.43517 -4.02532 11.71850 0.001 22.48414 C ? A ? 85 CB 1
   ATOM 1618 CG D HIS A 179 ? 4.02529 -2.65428 11.28232 0.001 21.11512 C ? A ? 85 CG 1
   ATOM 1619 ND1 D HIS A 179 ? 4.37855 -1.51519 11.97277 0.001 20.60930 N ? A ? 85 ND1 1
   ATOM 1620 CD2 D HIS A 179 ? 3.29424 -2.23955 10.22141 0.001 22.21719 C ? A ? 85 CD2 1
   ATOM 1621 CE1 D HIS A 179 ? 3.88388 -0.45752 11.35510 0.001 21.89994 C ? A ? 85 CE1 1
   ATOM 1622 NE2 D HIS A 179 ? 3.21694 -0.87066 10.29352 0.001 22.63695 N ? A ? 85 NE2 1
   ATOM 1623 N A GLU A 180 ? 3.75520 -7.12310 12.86672 0.466 23.32615 N ? A ? 86 N 1
   ATOM 1624 CA A GLU A 180 ? 4.15701 -8.52813 12.89397 0.466 26.57879 C ? A ? 86 CA 1
   ATOM 1625 C A GLU A 180 ? 3.15165 -9.38818 12.14418 0.466 28.34668 C ? A ? 86 C 1
   ATOM 1626 O A GLU A 180 ? 3.53254 -10.30284 11.40349 0.466 29.14104 O ? A ? 86 O 1
   ATOM 1627 CB A GLU A 180 ? 4.30750 -9.01669 14.34399 0.466 26.50490 C ? A ? 86 CB 1
   ATOM 1628 CG A GLU A 180 ? 4.75923 -10.45552 14.49200 0.466 28.32092 C ? A ? 86 CG 1
   ATOM 1629 CD A GLU A 180 ? 4.62104 -10.98998 15.92475 0.466 29.52050 C ? A ? 86 CD 1
   ATOM 1630 OE1 A GLU A 180 ? 4.70568 -10.18484 16.88034 0.466 29.51624 O ? A ? 86 OE1 1
   ATOM 1631 OE2 A GLU A 180 ? 4.43867 -12.22850 16.09863 0.466 32.59710 O ? A ? 86 OE2 1
   ATOM 1632 N B GLU A 180 ? 3.80737 -7.12743 12.83637 0.415 23.36779 N ? A ? 86 N 1
   ATOM 1633 CA B GLU A 180 ? 4.17505 -8.54281 12.87907 0.415 26.57863 C ? A ? 86 CA 1
   ATOM 1634 C B GLU A 180 ? 3.11191 -9.41726 12.22749 0.415 28.31698 C ? A ? 86 C 1
   ATOM 1635 O B GLU A 180 ? 3.43756 -10.44510 11.61661 0.415 29.05301 O ? A ? 86 O 1
   ATOM 1636 CB B GLU A 180 ? 4.40784 -8.99243 14.32451 0.415 26.51556 C ? A ? 86 CB 1
   ATOM 1637 CG B GLU A 180 ? 4.10344 -10.44870 14.53817 0.415 28.28971 C ? A ? 86 CG 1
   ATOM 1638 CD B GLU A 180 ? 3.96338 -10.80856 15.98794 0.415 29.35113 C ? A ? 86 CD 1
   ATOM 1639 OE1 B GLU A 180 ? 4.27880 -9.95384 16.83628 0.415 29.09582 O ? A ? 86 OE1 1
   ATOM 1640 OE2 B GLU A 180 ? 3.55181 -11.95432 16.27891 0.415 32.05246 O ? A ? 86 OE2 1
   ATOM 1641 N D GLU A 180 ? 3.71164 -7.20123 12.75671 0.119 23.66164 N ? A ? 86 N 1
   ATOM 1642 CA D GLU A 180 ? 4.20379 -8.57321 12.84583 0.119 26.58479 C ? A ? 86 CA 1
   ATOM 1643 C D GLU A 180 ? 3.34664 -9.51887 12.01085 0.119 28.30468 C ? A ? 86 C 1
   ATOM 1644 O D GLU A 180 ? 3.59928 -9.72425 10.82272 0.119 30.31612 O ? A ? 86 O 1
   ATOM 1645 CB D GLU A 180 ? 4.23134 -9.04172 14.30271 0.119 26.51307 C ? A ? 86 CB 1
   ATOM 1646 CG D GLU A 180 ? 4.59615 -10.50314 14.47987 0.119 28.37192 C ? A ? 86 CG 1
   ATOM 1647 CD D GLU A 180 ? 4.48651 -10.95337 15.92350 0.119 29.60988 C ? A ? 86 CD 1
   ATOM 1648 OE1 D GLU A 180 ? 4.32811 -10.07959 16.80058 0.119 28.94076 O ? A ? 86 OE1 1
   ATOM 1649 OE2 D GLU A 180 ? 4.55586 -12.17700 16.18212 0.119 32.17593 O ? A ? 86 OE2 1
   ATOM 1650 N A ARG A 181 ? 1.85918 -9.08364 12.29818 0.372 27.81731 N ? A ? 87 N 1
   ATOM 1651 CA A ARG A 181 ? 0.83045 -9.93932 11.72064 0.372 31.02861 C ? A ? 87 CA 1
   ATOM 1652 C A ARG A 181 ? 0.70929 -9.73441 10.21731 0.372 33.74795 C ? A ? 87 C 1
   ATOM 1653 O A ARG A 181 ? 0.50446 -10.70624 9.48353 0.372 39.81623 O ? A ? 87 O 1
   ATOM 1654 CB A ARG A 181 ? -0.50913 -9.69174 12.40309 0.372 30.16481 C ? A ? 87 CB 1
   ATOM 1655 CG A ARG A 181 ? -1.51039 -10.78304 12.13527 0.372 32.94597 C ? A ? 87 CG 1
   ATOM 1656 CD A ARG A 181 ? -2.62092 -10.74442 13.16011 0.372 34.55265 C ? A ? 87 CD 1
   ATOM 1657 NE A ARG A 181 ? -3.58542 -9.69674 12.86136 0.372 34.48979 N ? A ? 87 NE 1
   ATOM 1658 CZ A ARG A 181 ? -4.74462 -9.56294 13.47953 0.372 31.18342 C ? A ? 87 CZ 1
   ATOM 1659 NH1 A ARG A 181 ? -5.08209 -10.35984 14.47312 0.372 32.99004 N ? A ? 87 NH1 1
   ATOM 1660 NH2 A ARG A 181 ? -5.57889 -8.59996 13.09136 0.372 32.45795 N ? A ? 87 NH2 1
   ATOM 1661 N B ARG A 181 ? 1.83845 -9.01213 12.33055 0.628 27.76460 N ? A ? 87 N 1
   ATOM 1662 CA B ARG A 181 ? 0.73171 -9.80264 11.79698 0.628 31.04079 C ? A ? 87 CA 1
   ATOM 1663 C B ARG A 181 ? 0.66216 -9.70108 10.28197 0.628 33.76793 C ? A ? 87 C 1
   ATOM 1664 O B ARG A 181 ? 0.46412 -10.71678 9.60832 0.628 39.91256 O ? A ? 87 O 1
   ATOM 1665 CB B ARG A 181 ? -0.58285 -9.34508 12.43045 0.628 29.85482 C ? A ? 87 CB 1
   ATOM 1666 CG B ARG A 181 ? -1.83833 -9.98205 11.86936 0.628 32.63871 C ? A ? 87 CG 1
   ATOM 1667 CD B ARG A 181 ? -2.97209 -9.85388 12.88394 0.628 34.67768 C ? A ? 87 CD 1
   ATOM 1668 NE B ARG A 181 ? -2.75846 -10.71388 14.04243 0.628 34.10904 N ? A ? 87 NE 1
   ATOM 1669 CZ B ARG A 181 ? -3.59022 -10.82325 15.06143 0.628 32.72303 C ? A ? 87 CZ 1
   ATOM 1670 NH1 B ARG A 181 ? -4.70722 -10.14600 15.09804 0.628 32.15318 N ? A ? 87 NH1 1
   ATOM 1671 NH2 B ARG A 181 ? -3.28520 -11.64266 16.06640 0.628 38.46896 N ? A ? 87 NH2 1
   ATOM 1672 N . CYS A 182 ? 0.83624 -8.49703 9.73045 1.000 30.90671 N ? A ? 88 N 1
   ATOM 1673 CA . CYS A 182 ? 0.80105 -8.27376 8.29791 1.000 36.94448 C ? A ? 88 CA 1
   ATOM 1674 C . CYS A 182 ? 2.17572 -8.42648 7.65731 1.000 43.21261 C ? A ? 88 C 1
   ATOM 1675 O . CYS A 182 ? 2.41057 -7.90848 6.55097 1.000 48.69316 O ? A ? 88 O 1
   ATOM 1676 CB . CYS A 182 ? 0.18966 -6.90349 7.96216 1.000 40.62498 C ? A ? 88 CB 1
   ATOM 1677 SG . CYS A 182 ? 0.98858 -5.42985 8.67082 1.000 58.22301 S ? A ? 88 SG 1
   ATOM 1678 N A SER A 183 ? 3.08512 -9.13708 8.31847 0.537 40.26843 N ? A ? 89 N 1
   ATOM 1679 CA A SER A 183 ? 4.42168 -9.36416 7.78422 0.537 43.88602 C ? A ? 89 CA 1
   ATOM 1680 C A SER A 183 ? 4.35653 -10.31188 6.57440 0.537 55.12245 C ? A ? 89 C 1
   ATOM 1681 O A SER A 183 ? 3.29302 -10.81726 6.19394 0.537 56.14459 O ? A ? 89 O 1
   ATOM 1682 CB A SER A 183 ? 5.32626 -9.90619 8.89270 0.537 36.80213 C ? A ? 89 CB 1
   ATOM 1683 OG A SER A 183 ? 6.62344 -10.23057 8.42829 0.537 39.75089 O ? A ? 89 OG 1
   ATOM 1684 N B SER A 183 ? 3.08200 -9.14555 8.31220 0.463 40.27338 N ? A ? 89 N 1
   ATOM 1685 CA B SER A 183 ? 4.41488 -9.35224 7.76583 0.463 43.82729 C ? A ? 89 CA 1
   ATOM 1686 C B SER A 183 ? 4.35172 -10.29638 6.55558 0.463 55.09696 C ? A ? 89 C 1
   ATOM 1687 O B SER A 183 ? 3.28682 -10.78603 6.15975 0.463 56.14199 O ? A ? 89 O 1
   ATOM 1688 CB B SER A 183 ? 5.34375 -9.88993 8.85323 0.463 36.79331 C ? A ? 89 CB 1
   ATOM 1689 OG B SER A 183 ? 6.69819 -9.75137 8.47015 0.463 39.22583 O ? A ? 89 OG 1
   ATOM 1690 N . ASP A 184 ? 5.51440 -10.54692 5.95693 1.000 70.27935 N ? A ? 90 N 1
   ATOM 1691 CA . ASP A 184 ? 5.61521 -11.43789 4.80140 1.000 69.24328 C ? A ? 90 CA 1
   ATOM 1692 C . ASP A 184 ? 6.48690 -12.64775 5.13193 1.000 65.25977 C ? A ? 90 C 1
   ATOM 1693 O . ASP A 184 ? 6.10598 -13.79209 4.87616 1.000 77.20510 O ? A ? 90 O 1
   ATOM 1694 CB . ASP A 184 ? 6.18790 -10.69136 3.58861 1.000 71.25650 C ? A ? 90 CB 1
   ATOM 1695 CG . ASP A 184 ? 5.36321 -9.46637 3.20573 1.000 81.76861 C ? A ? 90 CG 1
   ATOM 1696 OD1 . ASP A 184 ? 4.11467 -9.51841 3.29640 1.000 82.92319 O ? A ? 90 OD1 1
   ATOM 1697 OD2 . ASP A 184 ? 5.96644 -8.44434 2.80801 1.000 77.82711 O ? A ? 90 OD2 1
   ATOM 1698 N A LEU A 188 ? 12.25463 -14.77166 5.40619 0.363 40.90271 N ? A ? 91 N 1
   ATOM 1699 CA A LEU A 188 ? 13.56672 -15.10945 5.95198 0.363 40.02168 C ? A ? 91 CA 1
   ATOM 1700 C A LEU A 188 ? 13.78381 -14.40692 7.29981 0.363 36.60461 C ? A ? 91 C 1
   ATOM 1701 O A LEU A 188 ? 14.15710 -15.04626 8.29334 0.363 35.36414 O ? A ? 91 O 1
   ATOM 1702 CB A LEU A 188 ? 14.67064 -14.74967 4.94327 0.363 41.87276 C ? A ? 91 CB 1
   ATOM 1703 CG A LEU A 188 ? 16.13156 -15.11592 5.23545 0.363 37.26494 C ? A ? 91 CG 1
   ATOM 1704 CD1 A LEU A 188 ? 16.30889 -16.47618 5.88252 0.363 39.81247 C ? A ? 91 CD1 1
   ATOM 1705 CD2 A LEU A 188 ? 17.00224 -14.98479 3.96819 0.363 42.07307 C ? A ? 91 CD2 1
   ATOM 1706 N C LEU A 188 ? 11.89408 -14.97824 5.45165 0.637 41.40884 N ? A ? 91 N 1
   ATOM 1707 CA C LEU A 188 ? 13.31958 -14.89155 5.75713 0.637 40.09003 C ? A ? 91 CA 1
   ATOM 1708 C C LEU A 188 ? 13.55991 -14.41876 7.18962 0.637 37.11919 C ? A ? 91 C 1
   ATOM 1709 O C LEU A 188 ? 13.78312 -15.22082 8.11478 0.637 36.43924 O ? A ? 91 O 1
   ATOM 1710 CB C LEU A 188 ? 14.03408 -13.95165 4.76797 0.637 43.74397 C ? A ? 91 CB 1
   ATOM 1711 CG C LEU A 188 ? 13.35004 -12.86741 3.91043 0.637 50.98210 C ? A ? 91 CG 1
   ATOM 1712 CD1 C LEU A 188 ? 13.18416 -11.48093 4.62257 0.637 39.15470 C ? A ? 91 CD1 1
   ATOM 1713 CD2 C LEU A 188 ? 14.17214 -12.71311 2.62158 0.637 49.34818 C ? A ? 91 CD2 1
   ATOM 1714 N . ALA A 189 ? 13.53905 -13.09738 7.34586 1.000 32.62766 N ? A ? 92 N 1
   ATOM 1715 CA . ALA A 189 ? 13.45829 -12.42690 8.63610 1.000 25.91378 C ? A ? 92 CA 1
   ATOM 1716 C . ALA A 189 ? 12.22039 -12.90222 9.39666 1.000 28.91144 C ? A ? 92 C 1
   ATOM 1717 O . ALA A 189 ? 11.10965 -12.88215 8.83410 1.000 27.90074 O ? A ? 92 O 1
   ATOM 1718 CB . ALA A 189 ? 13.34134 -10.92227 8.39815 1.000 26.58566 C ? A ? 92 CB 1
   ATOM 1719 N A PRO A 190 ? 12.35699 -13.33984 10.64458 0.642 25.66917 N ? A ? 93 N 1
   ATOM 1720 CA A PRO A 190 ? 11.17928 -13.66274 11.43428 0.642 25.37360 C ? A ? 93 CA 1
   ATOM 1721 C A PRO A 190 ? 10.36949 -12.40840 11.70835 0.642 24.91120 C ? A ? 93 C 1
   ATOM 1722 O A PRO A 190 ? 10.92370 -11.32086 11.94602 0.642 23.84695 O ? A ? 93 O 1
   ATOM 1723 CB A PRO A 190 ? 11.75834 -14.25053 12.72852 0.642 26.64132 C ? A ? 93 CB 1
   ATOM 1724 CG A PRO A 190 ? 13.15549 -14.63759 12.38981 0.642 23.99008 C ? A ? 93 CG 1
   ATOM 1725 CD A PRO A 190 ? 13.58622 -13.57162 11.41397 0.642 25.73218 C ? A ? 93 CD 1
   ATOM 1726 N B PRO A 190 ? 12.35610 -13.26851 10.66888 0.358 25.66229 N ? A ? 93 N 1
   ATOM 1727 CA B PRO A 190 ? 11.15870 -13.56893 11.44925 0.358 25.38795 C ? A ? 93 CA 1
   ATOM 1728 C B PRO A 190 ? 10.30837 -12.35259 11.59810 0.358 24.99511 C ? A ? 93 C 1
   ATOM 1729 O B PRO A 190 ? 10.79652 -11.19578 11.57343 0.358 24.04831 O ? A ? 93 O 1
   ATOM 1730 CB B PRO A 190 ? 11.73263 -14.03792 12.79915 0.358 26.47972 C ? A ? 93 CB 1
   ATOM 1731 CG B PRO A 190 ? 13.17542 -14.33268 12.54521 0.358 24.20068 C ? A ? 93 CG 1
   ATOM 1732 CD B PRO A 190 ? 13.57235 -13.35729 11.48652 0.358 25.53062 C ? A ? 93 CD 1
   ATOM 1733 N A PRO A 191 ? 9.04886 -12.51873 11.64836 0.642 25.26688 N ? A ? 94 N 1
   ATOM 1734 CA A PRO A 191 ? 8.21122 -11.31068 11.66267 0.642 26.36437 C ? A ? 94 CA 1
   ATOM 1735 C A PRO A 191 ? 8.30434 -10.50139 12.94473 0.642 25.10621 C ? A ? 94 C 1
   ATOM 1736 O A PRO A 191 ? 7.86352 -9.34290 12.93945 0.642 23.11793 O ? A ? 94 O 1
   ATOM 1737 CB A PRO A 191 ? 6.78906 -11.85058 11.44385 0.642 27.65490 C ? A ? 94 CB 1
   ATOM 1738 CG A PRO A 191 ? 6.90778 -13.36697 11.20767 0.642 28.79477 C ? A ? 94 CG 1
   ATOM 1739 CD A PRO A 191 ? 8.36630 -13.71221 11.09937 0.642 29.81712 C ? A ? 94 CD 1
   ATOM 1740 N B PRO A 191 ? 8.98688 -12.51479 11.71981 0.358 25.33201 N ? A ? 94 N 1
   ATOM 1741 CA B PRO A 191 ? 8.09048 -11.35763 11.81380 0.358 26.48297 C ? A ? 94 CA 1
   ATOM 1742 C B PRO A 191 ? 8.30283 -10.49793 13.05135 0.358 25.07618 C ? A ? 94 C 1
   ATOM 1743 O B PRO A 191 ? 7.94686 -9.31023 13.01354 0.358 23.13974 O ? A ? 94 O 1
   ATOM 1744 CB B PRO A 191 ? 6.68802 -11.98590 11.80486 0.358 28.11963 C ? A ? 94 CB 1
   ATOM 1745 CG B PRO A 191 ? 6.88398 -13.49542 11.98129 0.358 26.78757 C ? A ? 94 CG 1
   ATOM 1746 CD B PRO A 191 ? 8.26207 -13.77712 11.43777 0.358 29.34007 C ? A ? 94 CD 1
   ATOM 1747 N A GLN A 192 ? 8.84588 -11.05494 14.04145 0.642 23.96265 N ? A ? 95 N 1
   ATOM 1748 CA A GLN A 192 ? 9.01801 -10.30144 15.27832 0.642 23.91949 C ? A ? 95 CA 1
   ATOM 1749 C A GLN A 192 ? 10.25405 -9.38672 15.27884 0.642 22.38773 C ? A ? 95 C 1
   ATOM 1750 O A GLN A 192 ? 10.37349 -8.54460 16.17751 0.642 20.05486 O ? A ? 95 O 1
   ATOM 1751 CB A GLN A 192 ? 9.14055 -11.24568 16.47126 0.642 26.51816 C ? A ? 95 CB 1
   ATOM 1752 CG A GLN A 192 ? 7.94563 -12.16781 16.74407 0.642 29.57852 C ? A ? 95 CG 1
   ATOM 1753 CD A GLN A 192 ? 7.95661 -13.45762 15.91188 0.642 33.66999 C ? A ? 95 CD 1
   ATOM 1754 OE1 A GLN A 192 ? 8.99450 -13.85651 15.32664 0.642 31.51382 O ? A ? 95 OE1 1
   ATOM 1755 NE2 A GLN A 192 ? 6.77618 -14.11867 15.83784 0.642 33.35381 N ? A ? 95 NE2 1
   ATOM 1756 N B GLN A 192 ? 8.85271 -11.03972 14.14438 0.358 23.98224 N ? A ? 95 N 1
   ATOM 1757 CA B GLN A 192 ? 9.03859 -10.27994 15.37585 0.358 23.93288 C ? A ? 95 CA 1
   ATOM 1758 C B GLN A 192 ? 10.29157 -9.39688 15.38018 0.358 22.38428 C ? A ? 95 C 1
   ATOM 1759 O B GLN A 192 ? 10.48531 -8.64182 16.34296 0.358 20.09455 O ? A ? 95 O 1
   ATOM 1760 CB B GLN A 192 ? 9.12221 -11.22200 16.57380 0.358 26.52319 C ? A ? 95 CB 1
   ATOM 1761 CG B GLN A 192 ? 7.90150 -12.10360 16.82155 0.358 29.57515 C ? A ? 95 CG 1
   ATOM 1762 CD B GLN A 192 ? 7.88552 -13.35835 15.95800 0.358 33.45534 C ? A ? 95 CD 1
   ATOM 1763 OE1 B GLN A 192 ? 8.93049 -13.80031 15.43459 0.358 31.25582 O ? A ? 95 OE1 1
   ATOM 1764 NE2 B GLN A 192 ? 6.68363 -13.94118 15.78836 0.358 33.15046 N ? A ? 95 NE2 1
   ATOM 1765 N A HIS A 193 ? 11.19519 -9.57410 14.35330 0.642 19.83682 N ? A ? 96 N 1
   ATOM 1766 CA A HIS A 193 ? 12.38927 -8.73734 14.28907 0.642 18.31458 C ? A ? 96 CA 1
   ATOM 1767 C A HIS A 193 ? 12.07242 -7.34072 13.74405 0.642 17.59505 C ? A ? 96 C 1
   ATOM 1768 O A HIS A 193 ? 11.54907 -7.19654 12.63607 0.642 17.10131 O ? A ? 96 O 1
   ATOM 1769 CB A HIS A 193 ? 13.44389 -9.37997 13.39632 0.642 17.48664 C ? A ? 96 CB 1
   ATOM 1770 CG A HIS A 193 ? 14.16718 -10.53234 14.03476 0.642 18.93842 C ? A ? 96 CG 1
   ATOM 1771 ND1 A HIS A 193 ? 15.54198 -10.56460 14.16644 0.642 16.63937 N ? A ? 96 ND1 1
   ATOM 1772 CD2 A HIS A 193 ? 13.70840 -11.66820 14.60688 0.642 21.92895 C ? A ? 96 CD2 1
   ATOM 1773 CE1 A HIS A 193 ? 15.89874 -11.66970 14.79361 0.642 19.64709 C ? A ? 96 CE1 1
   ATOM 1774 NE2 A HIS A 193 ? 14.80998 -12.37595 15.03792 0.642 20.13073 N ? A ? 96 NE2 1
   ATOM 1775 N B HIS A 193 ? 11.15806 -9.49999 14.37496 0.358 19.90629 N ? A ? 96 N 1
   ATOM 1776 CA B HIS A 193 ? 12.38300 -8.70968 14.32931 0.358 18.35174 C ? A ? 96 CA 1
   ATOM 1777 C B HIS A 193 ? 12.12692 -7.31832 13.75011 0.358 17.59248 C ? A ? 96 C 1
   ATOM 1778 O B HIS A 193 ? 11.50048 -7.17767 12.69731 0.358 17.14213 O ? A ? 96 O 1
   ATOM 1779 CB B HIS A 193 ? 13.43929 -9.41669 13.48842 0.358 17.54280 C ? A ? 96 CB 1
   ATOM 1780 CG B HIS A 193 ? 14.17001 -10.49951 14.22438 0.358 18.99994 C ? A ? 96 CG 1
   ATOM 1781 ND1 B HIS A 193 ? 15.54148 -10.64047 14.16908 0.358 16.69120 N ? A ? 96 ND1 1
   ATOM 1782 CD2 B HIS A 193 ? 13.72712 -11.45750 15.07172 0.358 21.36634 C ? A ? 96 CD2 1
   ATOM 1783 CE1 B HIS A 193 ? 15.91185 -11.65047 14.93551 0.358 19.69447 C ? A ? 96 CE1 1
   ATOM 1784 NE2 B HIS A 193 ? 14.83049 -12.17462 15.48283 0.358 19.89845 N ? A ? 96 NE2 1
   ATOM 1785 N A LEU A 194 ? 12.51378 -6.31549 14.47415 0.642 16.07829 N ? A ? 97 N 1
   ATOM 1786 CA A LEU A 194 ? 12.42481 -4.94184 13.97423 0.642 14.88325 C ? A ? 97 CA 1
   ATOM 1787 C A LEU A 194 ? 13.34796 -4.67973 12.77764 0.642 14.50047 C ? A ? 97 C 1
   ATOM 1788 O A LEU A 194 ? 12.92724 -4.06431 11.78267 0.642 14.65023 O ? A ? 97 O 1
   ATOM 1789 CB A LEU A 194 ? 12.75097 -3.97474 15.11173 0.642 15.10500 C ? A ? 97 CB 1
   ATOM 1790 CG A LEU A 194 ? 12.94042 -2.54969 14.60344 0.642 14.70583 C ? A ? 97 CG 1
   ATOM 1791 CD1 A LEU A 194 ? 11.53669 -1.90166 14.39939 0.642 15.52670 C ? A ? 97 CD1 1
   ATOM 1792 CD2 A LEU A 194 ? 13.83209 -1.74518 15.60428 0.642 16.86631 C ? A ? 97 CD2 1
   ATOM 1793 N B LEU A 194 ? 12.70261 -6.30244 14.39737 0.358 16.35646 N ? A ? 97 N 1
   ATOM 1794 CA B LEU A 194 ? 12.60220 -4.93041 13.90380 0.358 14.95712 C ? A ? 97 CA 1
   ATOM 1795 C B LEU A 194 ? 13.57391 -4.62702 12.75972 0.358 15.06808 C ? A ? 97 C 1
   ATOM 1796 O B LEU A 194 ? 13.20036 -3.91656 11.81392 0.358 14.89219 O ? A ? 97 O 1
   ATOM 1797 CB B LEU A 194 ? 12.83531 -3.95125 15.06058 0.358 15.11253 C ? A ? 97 CB 1
   ATOM 1798 CG B LEU A 194 ? 12.76938 -2.47218 14.66867 0.358 14.65623 C ? A ? 97 CG 1
   ATOM 1799 CD1 B LEU A 194 ? 11.36144 -2.10909 14.19846 0.358 15.47486 C ? A ? 97 CD1 1
   ATOM 1800 CD2 B LEU A 194 ? 13.18572 -1.55000 15.84550 0.358 15.71359 C ? A ? 97 CD2 1
   ATOM 1801 N A ILE A 195 ? 14.64223 -5.09581 12.86285 0.642 15.29614 N ? A ? 98 N 1
   ATOM 1802 CA A ILE A 195 ? 15.65107 -4.74087 11.85814 0.642 14.35242 C ? A ? 98 CA 1
   ATOM 1803 C A ILE A 195 ? 15.82115 -5.86823 10.85920 0.642 16.40761 C ? A ? 98 C 1
   ATOM 1804 O A ILE A 195 ? 15.97086 -7.04545 11.24105 0.642 15.13411 O ? A ? 98 O 1
   ATOM 1805 CB A ILE A 195 ? 17.00335 -4.41343 12.50421 0.642 15.16735 C ? A ? 98 CB 1
   ATOM 1806 CG1 A ILE A 195 ? 16.87851 -3.25832 13.48241 0.642 15.21913 C ? A ? 98 CG1 1
   ATOM 1807 CG2 A ILE A 195 ? 18.05868 -4.07514 11.44138 0.642 14.69272 C ? A ? 98 CG2 1
   ATOM 1808 CD1 A ILE A 195 ? 18.10860 -3.13077 14.29940 0.642 14.84869 C ? A ? 98 CD1 1
   ATOM 1809 N B ILE A 195 ? 14.82195 -5.12322 12.82196 0.358 15.35678 N ? A ? 98 N 1
   ATOM 1810 CA B ILE A 195 ? 15.88972 -4.71743 11.90038 0.358 14.41606 C ? A ? 98 CA 1
   ATOM 1811 C B ILE A 195 ? 16.13609 -5.81320 10.87425 0.358 16.27251 C ? A ? 98 C 1
   ATOM 1812 O B ILE A 195 ? 16.58437 -6.91930 11.22502 0.358 14.70877 O ? A ? 98 O 1
   ATOM 1813 CB B ILE A 195 ? 17.20487 -4.41044 12.63169 0.358 15.09272 C ? A ? 98 CB 1
   ATOM 1814 CG1 B ILE A 195 ? 17.01395 -3.44932 13.79648 0.358 15.28069 C ? A ? 98 CG1 1
   ATOM 1815 CG2 B ILE A 195 ? 18.23018 -3.83426 11.65419 0.358 14.36836 C ? A ? 98 CG2 1
   ATOM 1816 CD1 B ILE A 195 ? 18.32859 -2.94134 14.34358 0.358 14.94636 C ? A ? 98 CD1 1
   ATOM 1817 N A ARG A 196 ? 15.87006 -5.50903 9.56938 0.642 14.54348 N ? A ? 99 N 1
   ATOM 1818 CA A ARG A 196 ? 16.20597 -6.48117 8.52885 0.642 17.00072 C ? A ? 99 CA 1
   ATOM 1819 C A ARG A 196 ? 17.36565 -5.95966 7.69793 0.642 18.17584 C ? A ? 99 C 1
   ATOM 1820 O A ARG A 196 ? 17.66239 -4.76518 7.67617 0.642 16.46692 O ? A ? 99 O 1
   ATOM 1821 CB A ARG A 196 ? 15.00890 -6.76244 7.62446 0.642 17.99162 C ? A ? 99 CB 1
   ATOM 1822 CG A ARG A 196 ? 13.80665 -7.34700 8.34457 0.642 19.84410 C ? A ? 99 CG 1
   ATOM 1823 CD A ARG A 196 ? 12.79161 -7.63476 7.27189 0.642 24.94975 C ? A ? 99 CD 1
   ATOM 1824 NE A ARG A 196 ? 11.50831 -8.09630 7.76995 0.642 29.24803 N ? A ? 99 NE 1
   ATOM 1825 CZ A ARG A 196 ? 10.42218 -8.16156 7.01056 0.642 29.02445 C ? A ? 99 CZ 1
   ATOM 1826 NH1 A ARG A 196 ? 10.45151 -7.79845 5.73497 0.642 28.41150 N ? A ? 99 NH1 1
   ATOM 1827 NH2 A ARG A 196 ? 9.28075 -8.57845 7.54686 0.642 29.56112 N ? A ? 99 NH2 1
   ATOM 1828 N B ARG A 196 ? 15.92608 -5.49167 9.59816 0.358 14.58099 N ? A ? 99 N 1
   ATOM 1829 CA B ARG A 196 ? 16.26036 -6.43102 8.53339 0.358 17.01891 C ? A ? 99 CA 1
   ATOM 1830 C B ARG A 196 ? 17.44046 -5.91443 7.71831 0.358 18.16184 C ? A ? 99 C 1
   ATOM 1831 O B ARG A 196 ? 17.79666 -4.73209 7.76104 0.358 16.50755 O ? A ? 99 O 1
   ATOM 1832 CB B ARG A 196 ? 15.05601 -6.67884 7.62285 0.358 18.00504 C ? A ? 99 CB 1
   ATOM 1833 CG B ARG A 196 ? 13.84142 -7.28172 8.32165 0.358 19.85888 C ? A ? 99 CG 1
   ATOM 1834 CD B ARG A 196 ? 12.78629 -7.49008 7.25676 0.358 24.97341 C ? A ? 99 CD 1
   ATOM 1835 NE B ARG A 196 ? 11.50421 -8.00187 7.71322 0.358 29.15947 N ? A ? 99 NE 1
   ATOM 1836 CZ B ARG A 196 ? 10.42260 -8.00859 6.94408 0.358 28.99223 C ? A ? 99 CZ 1
   ATOM 1837 NH1 B ARG A 196 ? 10.44604 -7.49818 5.72075 0.358 28.01483 N ? A ? 99 NH1 1
   ATOM 1838 NH2 B ARG A 196 ? 9.29454 -8.53516 7.41094 0.358 29.57444 N ? A ? 99 NH2 1
   ATOM 1839 N A VAL A 197 ? 18.06951 -6.88652 7.02728 0.642 18.71636 N ? A ? 100 N 1
   ATOM 1840 CA A VAL A 197 ? 19.03297 -6.51834 6.00438 0.642 18.01377 C ? A ? 100 CA 1
   ATOM 1841 C A VAL A 197 ? 18.43132 -6.86271 4.64779 0.642 21.56926 C ? A ? 100 C 1
   ATOM 1842 O A VAL A 197 ? 17.78687 -7.90534 4.49688 0.642 22.67930 O ? A ? 100 O 1
   ATOM 1843 CB A VAL A 197 ? 20.39598 -7.22340 6.19639 0.642 20.37688 C ? A ? 100 CB 1
   ATOM 1844 CG1 A VAL A 197 ? 21.29026 -6.92941 4.98785 0.642 22.74373 C ? A ? 100 CG1 1
   ATOM 1845 CG2 A VAL A 197 ? 21.05816 -6.74162 7.49433 0.642 17.03208 C ? A ? 100 CG2 1
   ATOM 1846 N B VAL A 197 ? 18.09097 -6.83468 7.00617 0.358 18.70517 N ? A ? 100 N 1
   ATOM 1847 CA B VAL A 197 ? 19.07411 -6.49065 5.98914 0.358 18.06021 C ? A ? 100 CA 1
   ATOM 1848 C B VAL A 197 ? 18.52277 -6.95024 4.64620 0.358 21.63591 C ? A ? 100 C 1
   ATOM 1849 O B VAL A 197 ? 18.18977 -8.12866 4.48892 0.358 22.54757 O ? A ? 100 O 1
   ATOM 1850 CB B VAL A 197 ? 20.44260 -7.14039 6.27541 0.358 20.35188 C ? A ? 100 CB 1
   ATOM 1851 CG1 B VAL A 197 ? 21.33611 -7.03162 5.04324 0.358 22.79777 C ? A ? 100 CG1 1
   ATOM 1852 CG2 B VAL A 197 ? 21.09910 -6.47967 7.49169 0.358 16.92649 C ? A ? 100 CG2 1
   ATOM 1853 N A GLU A 198 ? 18.61428 -5.96716 3.67245 0.642 19.88510 N ? A ? 101 N 1
   ATOM 1854 CA A GLU A 198 ? 18.21167 -6.22753 2.30096 0.642 24.88289 C ? A ? 101 CA 1
   ATOM 1855 C A GLU A 198 ? 19.36968 -6.73967 1.45334 0.642 26.32805 C ? A ? 101 C 1
   ATOM 1856 O A GLU A 198 ? 20.52037 -6.31489 1.61818 0.642 26.91923 O ? A ? 101 O 1
   ATOM 1857 CB A GLU A 198 ? 17.68624 -4.95775 1.64399 0.642 25.22926 C ? A ? 101 CB 1
   ATOM 1858 CG A GLU A 198 ? 16.68309 -4.20235 2.47150 0.642 24.21120 C ? A ? 101 CG 1
   ATOM 1859 CD A GLU A 198 ? 16.21404 -3.01142 1.70146 0.642 29.35155 C ? A ? 101 CD 1
   ATOM 1860 OE1 A GLU A 198 ? 15.90308 -3.21691 0.50160 0.642 33.73497 O ? A ? 101 OE1 1
   ATOM 1861 OE2 A GLU A 198 ? 16.18264 -1.87710 2.26300 0.642 29.77623 O ? A ? 101 OE2 1
   ATOM 1862 N B GLU A 198 ? 18.41452 -6.02403 3.68658 0.358 19.97526 N ? A ? 101 N 1
   ATOM 1863 CA B GLU A 198 ? 17.92061 -6.34350 2.35211 0.358 25.00598 C ? A ? 101 CA 1
   ATOM 1864 C B GLU A 198 ? 19.08344 -6.64455 1.40888 0.358 26.30350 C ? A ? 101 C 1
   ATOM 1865 O B GLU A 198 ? 20.13352 -5.99132 1.46636 0.358 26.14114 O ? A ? 101 O 1
   ATOM 1866 CB B GLU A 198 ? 17.05957 -5.20322 1.76896 0.358 25.25863 C ? A ? 101 CB 1
   ATOM 1867 CG B GLU A 198 ? 17.32607 -3.78017 2.30975 0.358 24.88705 C ? A ? 101 CG 1
   ATOM 1868 CD B GLU A 198 ? 16.91718 -2.66956 1.33743 0.358 24.89194 C ? A ? 101 CD 1
   ATOM 1869 OE1 B GLU A 198 ? 17.51205 -2.57569 0.27414 0.358 23.91030 O ? A ? 101 OE1 1
   ATOM 1870 OE2 B GLU A 198 ? 15.98168 -1.87128 1.61543 0.358 27.35960 O ? A ? 101 OE2 1
   ATOM 1871 N A GLY A 199 ? 19.03262 -7.61931 0.51296 0.642 27.86364 N ? A ? 102 N 1
   ATOM 1872 CA A GLY A 199 ? 19.93151 -8.01016 -0.55762 0.642 30.26852 C ? A ? 102 CA 1
   ATOM 1873 C A GLY A 199 ? 21.23976 -8.63510 -0.12650 0.642 32.47140 C ? A ? 102 C 1
   ATOM 1874 O A GLY A 199 ? 22.25997 -8.47174 -0.81140 0.642 34.77992 O ? A ? 102 O 1
   ATOM 1875 N B GLY A 199 ? 18.88798 -7.64068 0.54769 0.358 27.89750 N ? A ? 102 N 1
   ATOM 1876 CA B GLY A 199 ? 19.84697 -7.97344 -0.48531 0.358 30.21075 C ? A ? 102 CA 1
   ATOM 1877 C B GLY A 199 ? 21.13549 -8.60132 0.00658 0.358 32.30409 C ? A ? 102 C 1
   ATOM 1878 O B GLY A 199 ? 22.23530 -8.15553 -0.34975 0.358 33.65338 O ? A ? 102 O 1
   ATOM 1879 N A ASN A 200 ? 21.25572 -9.34726 0.99112 0.642 31.25266 N ? A ? 103 N 1
   ATOM 1880 CA A ASN A 200 ? 22.44599 -10.09116 1.37719 0.642 29.22382 C ? A ? 103 CA 1
   ATOM 1881 C A ASN A 200 ? 22.01928 -11.53812 1.56170 0.642 29.10338 C ? A ? 103 C 1
   ATOM 1882 O A ASN A 200 ? 21.24635 -11.85216 2.47251 0.642 28.18048 O ? A ? 103 O 1
   ATOM 1883 CB A ASN A 200 ? 23.09703 -9.50780 2.63609 0.642 28.46844 C ? A ? 103 CB 1
   ATOM 1884 CG A ASN A 200 ? 24.50220 -10.03996 2.85912 0.642 26.99694 C ? A ? 103 CG 1
   ATOM 1885 OD1 A ASN A 200 ? 24.74941 -11.23283 2.72502 0.642 26.83022 O ? A ? 103 OD1 1
   ATOM 1886 ND2 A ASN A 200 ? 25.42731 -9.15315 3.17548 0.642 27.16802 N ? A ? 103 ND2 1
   ATOM 1887 N B ASN A 200 ? 21.04032 -9.64530 0.81582 0.358 30.63362 N ? A ? 103 N 1
   ATOM 1888 CA B ASN A 200 ? 22.25321 -10.33871 1.22181 0.358 29.39262 C ? A ? 103 CA 1
   ATOM 1889 C B ASN A 200 ? 21.91181 -11.80863 1.36809 0.358 29.38332 C ? A ? 103 C 1
   ATOM 1890 O B ASN A 200 ? 21.02380 -12.16281 2.14785 0.358 28.79505 O ? A ? 103 O 1
   ATOM 1891 CB B ASN A 200 ? 22.83649 -9.74877 2.51526 0.358 29.17958 C ? A ? 103 CB 1
   ATOM 1892 CG B ASN A 200 ? 24.21769 -10.29941 2.83534 0.358 27.16991 C ? A ? 103 CG 1
   ATOM 1893 OD1 B ASN A 200 ? 24.39303 -11.50788 2.95544 0.358 27.21880 O ? A ? 103 OD1 1
   ATOM 1894 ND2 B ASN A 200 ? 25.20567 -9.41666 2.95105 0.358 26.51385 N ? A ? 103 ND2 1
   ATOM 1895 N A LEU A 201 ? 22.50776 -12.41350 0.67708 0.642 30.13884 N ? A ? 104 N 1
   ATOM 1896 CA A LEU A 201 ? 22.15835 -13.83031 0.71209 0.642 31.26853 C ? A ? 104 CA 1
   ATOM 1897 C A LEU A 201 ? 22.83649 -14.59000 1.83942 0.642 29.01704 C ? A ? 104 C 1
   ATOM 1898 O A LEU A 201 ? 22.55693 -15.78253 1.99659 0.642 31.59490 O ? A ? 104 O 1
   ATOM 1899 CB A LEU A 201 ? 22.50765 -14.50440 -0.62060 0.642 34.35593 C ? A ? 104 CB 1
   ATOM 1900 CG A LEU A 201 ? 21.40080 -14.88918 -1.60733 0.642 36.86223 C ? A ? 104 CG 1
   ATOM 1901 CD1 A LEU A 201 ? 20.08586 -14.18692 -1.34988 0.642 33.92519 C ? A ? 104 CD1 1
   ATOM 1902 CD2 A LEU A 201 ? 21.87036 -14.60319 -3.02364 0.642 42.31431 C ? A ? 104 CD2 1
   ATOM 1903 N B LEU A 201 ? 22.59749 -12.64422 0.57874 0.358 30.21323 N ? A ? 104 N 1
   ATOM 1904 CA B LEU A 201 ? 22.37810 -14.08841 0.61194 0.358 31.64167 C ? A ? 104 CA 1
   ATOM 1905 C B LEU A 201 ? 22.58687 -14.65232 2.00822 0.358 29.27070 C ? A ? 104 C 1
   ATOM 1906 O B LEU A 201 ? 21.82516 -15.52064 2.46582 0.358 30.17865 O ? A ? 104 O 1
   ATOM 1907 CB B LEU A 201 ? 23.33086 -14.78664 -0.36739 0.358 33.49745 C ? A ? 104 CB 1
   ATOM 1908 CG B LEU A 201 ? 23.11177 -14.84514 -1.88451 0.358 37.07031 C ? A ? 104 CG 1
   ATOM 1909 CD1 B LEU A 201 ? 23.46613 -13.53904 -2.58659 0.358 36.71467 C ? A ? 104 CD1 1
   ATOM 1910 CD2 B LEU A 201 ? 23.91608 -16.00591 -2.47564 0.358 37.25211 C ? A ? 104 CD2 1
   ATOM 1911 N A ARG A 202 ? 23.69617 -13.97659 2.63561 0.642 25.28365 N ? A ? 105 N 1
   ATOM 1912 CA A ARG A 202 ? 24.25790 -14.70210 3.77063 0.642 28.47021 C ? A ? 105 CA 1
   ATOM 1913 C A ARG A 202 ? 23.81201 -14.12314 5.11241 0.642 24.80453 C ? A ? 105 C 1
   ATOM 1914 O A ARG A 202 ? 24.51973 -14.24553 6.10609 0.642 23.07588 O ? A ? 105 O 1
   ATOM 1915 CB A ARG A 202 ? 25.78291 -14.76411 3.65690 0.642 28.40218 C ? A ? 105 CB 1
   ATOM 1916 CG A ARG A 202 ? 26.23056 -15.60198 2.42213 0.642 32.88241 C ? A ? 105 CG 1
   ATOM 1917 CD A ARG A 202 ? 27.74988 -15.67276 2.25236 0.642 40.97648 C ? A ? 105 CD 1
   ATOM 1918 NE A ARG A 202 ? 28.20235 -17.01620 1.89531 0.642 48.03304 N ? A ? 105 NE 1
   ATOM 1919 CZ A ARG A 202 ? 28.17890 -17.51458 0.66452 0.642 56.74500 C ? A ? 105 CZ 1
   ATOM 1920 NH1 A ARG A 202 ? 27.78578 -16.78581 -0.37216 0.642 60.64155 N ? A ? 105 NH1 1
   ATOM 1921 NH2 A ARG A 202 ? 28.54983 -18.77836 0.46888 0.642 58.34747 N ? A ? 105 NH2 1
   ATOM 1922 N B ARG A 202 ? 23.61062 -14.17199 2.70426 0.358 25.71366 N ? A ? 105 N 1
   ATOM 1923 CA B ARG A 202 ? 24.09392 -14.84545 3.89921 0.358 28.36727 C ? A ? 105 CA 1
   ATOM 1924 C B ARG A 202 ? 23.60229 -14.19774 5.18985 0.358 24.82638 C ? A ? 105 C 1
   ATOM 1925 O B ARG A 202 ? 24.12089 -14.52124 6.26297 0.358 23.51957 O ? A ? 105 O 1
   ATOM 1926 CB B ARG A 202 ? 25.62184 -14.91789 3.85515 0.358 28.21426 C ? A ? 105 CB 1
   ATOM 1927 CG B ARG A 202 ? 26.14207 -15.44342 2.48844 0.358 32.83326 C ? A ? 105 CG 1
   ATOM 1928 CD B ARG A 202 ? 27.62588 -15.78070 2.51518 0.358 40.18256 C ? A ? 105 CD 1
   ATOM 1929 NE B ARG A 202 ? 28.48062 -14.70231 2.02573 0.358 39.79793 N ? A ? 105 NE 1
   ATOM 1930 CZ B ARG A 202 ? 29.75493 -14.55621 2.36316 0.358 38.12501 C ? A ? 105 CZ 1
   ATOM 1931 NH1 B ARG A 202 ? 30.34339 -15.38187 3.21783 0.358 37.33405 N ? A ? 105 NH1 1
   ATOM 1932 NH2 B ARG A 202 ? 30.45163 -13.54730 1.84695 0.358 41.49063 N ? A ? 105 NH2 1
   ATOM 1933 N A VAL A 203 ? 22.61418 -13.55177 5.16320 0.642 23.89999 N ? A ? 106 N 1
   ATOM 1934 CA A VAL A 203 ? 22.10111 -12.94160 6.39065 0.642 22.69057 C ? A ? 106 CA 1
   ATOM 1935 C A VAL A 203 ? 21.65749 -14.03093 7.36404 0.642 22.19536 C ? A ? 106 C 1
   ATOM 1936 O A VAL A 203 ? 21.12151 -15.07489 6.95223 0.642 20.50319 O ? A ? 106 O 1
   ATOM 1937 CB A VAL A 203 ? 20.96221 -11.96198 6.05252 0.642 22.62503 C ? A ? 106 CB 1
   ATOM 1938 CG1 A VAL A 203 ? 19.64242 -12.67983 5.68916 0.642 23.99912 C ? A ? 106 CG1 1
   ATOM 1939 CG2 A VAL A 203 ? 20.71253 -11.02646 7.18994 0.642 21.35442 C ? A ? 106 CG2 1
   ATOM 1940 N B VAL A 203 ? 22.59529 -13.31764 5.10527 0.358 23.95853 N ? A ? 106 N 1
   ATOM 1941 CA B VAL A 203 ? 21.99340 -12.73419 6.30309 0.358 22.70525 C ? A ? 106 CA 1
   ATOM 1942 C B VAL A 203 ? 21.52808 -13.84823 7.23221 0.358 22.04750 C ? A ? 106 C 1
   ATOM 1943 O B VAL A 203 ? 20.98207 -14.86706 6.78796 0.358 21.02819 O ? A ? 106 O 1
   ATOM 1944 CB B VAL A 203 ? 20.83444 -11.79084 5.92252 0.358 22.69196 C ? A ? 106 CB 1
   ATOM 1945 CG1 B VAL A 203 ? 19.88533 -12.43841 4.92376 0.358 24.95605 C ? A ? 106 CG1 1
   ATOM 1946 CG2 B VAL A 203 ? 20.02462 -11.39526 7.14829 0.358 21.10318 C ? A ? 106 CG2 1
   ATOM 1947 N A GLU A 204 ? 21.90404 -13.80865 8.66082 0.642 19.60094 N ? A ? 107 N 1
   ATOM 1948 CA A GLU A 204 ? 21.38878 -14.65655 9.73893 0.642 20.60639 C ? A ? 107 CA 1
   ATOM 1949 C A GLU A 204 ? 20.58299 -13.79125 10.69503 0.642 18.84220 C ? A ? 107 C 1
   ATOM 1950 O A GLU A 204 ? 21.04171 -12.70906 11.06695 0.642 17.72072 O ? A ? 107 O 1
   ATOM 1951 CB A GLU A 204 ? 22.50823 -15.35358 10.51949 0.642 21.10613 C ? A ? 107 CB 1
   ATOM 1952 CG A GLU A 204 ? 22.52272 -16.86963 10.34484 0.642 30.56920 C ? A ? 107 CG 1
   ATOM 1953 CD A GLU A 204 ? 23.20863 -17.61385 11.49773 0.642 30.85272 C ? A ? 107 CD 1
   ATOM 1954 OE1 A GLU A 204 ? 24.31169 -17.18088 11.91992 0.642 31.74436 O ? A ? 107 OE1 1
   ATOM 1955 OE2 A GLU A 204 ? 22.62931 -18.61788 12.00028 0.642 38.19191 O ? A ? 107 OE2 1
   ATOM 1956 N B GLU A 204 ? 21.78199 -13.67005 8.53059 0.358 19.53395 N ? A ? 107 N 1
   ATOM 1957 CA B GLU A 204 ? 21.30868 -14.58465 9.56266 0.358 20.74296 C ? A ? 107 CA 1
   ATOM 1958 C B GLU A 204 ? 20.61152 -13.79195 10.65571 0.358 18.85988 C ? A ? 107 C 1
   ATOM 1959 O B GLU A 204 ? 21.17351 -12.81921 11.16661 0.358 17.48999 O ? A ? 107 O 1
   ATOM 1960 CB B GLU A 204 ? 22.46094 -15.38755 10.15798 0.358 21.57765 C ? A ? 107 CB 1
   ATOM 1961 CG B GLU A 204 ? 23.17719 -16.25509 9.13066 0.358 24.03963 C ? A ? 107 CG 1
   ATOM 1962 CD B GLU A 204 ? 24.14787 -17.20974 9.76952 0.358 29.70329 C ? A ? 107 CD 1
   ATOM 1963 OE1 B GLU A 204 ? 24.83234 -16.79777 10.72316 0.358 30.79791 O ? A ? 107 OE1 1
   ATOM 1964 OE2 B GLU A 204 ? 24.22764 -18.38325 9.32559 0.358 37.65598 O ? A ? 107 OE2 1
   ATOM 1965 N A TYR A 205 ? 19.39685 -14.27123 11.07974 0.642 18.35004 N ? A ? 108 N 1
   ATOM 1966 CA A TYR A 205 ? 18.55808 -13.65234 12.11193 0.642 19.59487 C ? A ? 108 CA 1
   ATOM 1967 C A TYR A 205 ? 18.64064 -14.49924 13.37882 0.642 22.11232 C ? A ? 108 C 1
   ATOM 1968 O A TYR A 205 ? 18.26283 -15.69049 13.36760 0.642 20.46402 O ? A ? 108 O 1
   ATOM 1969 CB A TYR A 205 ? 17.11068 -13.52396 11.63564 0.642 19.91599 C ? A ? 108 CB 1
   ATOM 1970 CG A TYR A 205 ? 17.01108 -12.49927 10.55630 0.642 18.63767 C ? A ? 108 CG 1
   ATOM 1971 CD1 A TYR A 205 ? 16.83957 -11.14715 10.87149 0.642 17.78254 C ? A ? 108 CD1 1
   ATOM 1972 CD2 A TYR A 205 ? 17.14343 -12.85937 9.21351 0.642 18.90672 C ? A ? 108 CD2 1
   ATOM 1973 CE1 A TYR A 205 ? 16.78259 -10.18192 9.86775 0.642 17.38868 C ? A ? 108 CE1 1
   ATOM 1974 CE2 A TYR A 205 ? 17.07863 -11.89927 8.19830 0.642 20.08119 C ? A ? 108 CE2 1
   ATOM 1975 CZ A TYR A 205 ? 16.90169 -10.56123 8.53508 0.642 18.92603 C ? A ? 108 CZ 1
   ATOM 1976 OH A TYR A 205 ? 16.89544 -9.59891 7.55359 0.642 17.48765 O ? A ? 108 OH 1
   ATOM 1977 N B TYR A 205 ? 19.40165 -14.21497 11.00834 0.358 18.39396 N ? A ? 108 N 1
   ATOM 1978 CA B TYR A 205 ? 18.64826 -13.63913 12.11637 0.358 19.58625 C ? A ? 108 CA 1
   ATOM 1979 C B TYR A 205 ? 18.83954 -14.50042 13.35467 0.358 21.95438 C ? A ? 108 C 1
   ATOM 1980 O B TYR A 205 ? 18.92756 -15.73536 13.26021 0.358 21.27006 O ? A ? 108 O 1
   ATOM 1981 CB B TYR A 205 ? 17.16692 -13.53038 11.76134 0.358 19.93056 C ? A ? 108 CB 1
   ATOM 1982 CG B TYR A 205 ? 16.97087 -12.53606 10.66241 0.358 18.63728 C ? A ? 108 CG 1
   ATOM 1983 CD1 B TYR A 205 ? 17.06196 -12.92275 9.32617 0.358 18.94402 C ? A ? 108 CD1 1
   ATOM 1984 CD2 B TYR A 205 ? 16.75116 -11.18974 10.95179 0.358 17.82314 C ? A ? 108 CD2 1
   ATOM 1985 CE1 B TYR A 205 ? 16.90957 -12.00101 8.30362 0.358 20.17783 C ? A ? 108 CE1 1
   ATOM 1986 CE2 B TYR A 205 ? 16.59657 -10.26345 9.93533 0.358 17.31662 C ? A ? 108 CE2 1
   ATOM 1987 CZ B TYR A 205 ? 16.67784 -10.67455 8.61704 0.358 18.97085 C ? A ? 108 CZ 1
   ATOM 1988 OH B TYR A 205 ? 16.54895 -9.75213 7.61786 0.358 18.53063 O ? A ? 108 OH 1
   ATOM 1989 N A LEU A 206 ? 19.12969 -13.89557 14.45923 0.642 19.87808 N ? A ? 109 N 1
   ATOM 1990 CA A LEU A 206 ? 19.38162 -14.59903 15.70951 0.642 21.13054 C ? A ? 109 CA 1
   ATOM 1991 C A LEU A 206 ? 18.41948 -14.12270 16.78935 0.642 23.74439 C ? A ? 109 C 1
   ATOM 1992 O A LEU A 206 ? 18.07655 -12.93512 16.85896 0.642 18.88988 O ? A ? 109 O 1
   ATOM 1993 CB A LEU A 206 ? 20.84915 -14.41295 16.16592 0.642 21.58113 C ? A ? 109 CB 1
   ATOM 1994 CG A LEU A 206 ? 21.89584 -15.09961 15.23016 0.642 24.37360 C ? A ? 109 CG 1
   ATOM 1995 CD1 A LEU A 206 ? 23.40976 -14.95689 15.59984 0.642 24.27256 C ? A ? 109 CD1 1
   ATOM 1996 CD2 A LEU A 206 ? 21.57572 -16.60857 15.01317 0.642 25.73317 C ? A ? 109 CD2 1
   ATOM 1997 N B LEU A 206 ? 18.90763 -13.85064 14.51169 0.358 19.68336 N ? A ? 109 N 1
   ATOM 1998 CA B LEU A 206 ? 19.26686 -14.51752 15.75548 0.358 21.00578 C ? A ? 109 CA 1
   ATOM 1999 C B LEU A 206 ? 18.34185 -14.06240 16.87667 0.358 23.68059 C ? A ? 109 C 1
   ATOM 2000 O B LEU A 206 ? 18.05364 -12.86769 17.00513 0.358 18.58631 O ? A ? 109 O 1
   ATOM 2001 CB B LEU A 206 ? 20.74063 -14.23538 16.09810 0.358 21.47345 C ? A ? 109 CB 1
   ATOM 2002 CG B LEU A 206 ? 21.67170 -14.62256 14.92043 0.358 22.82292 C ? A ? 109 CG 1
   ATOM 2003 CD1 B LEU A 206 ? 23.11330 -14.18943 15.09705 0.358 21.95142 C ? A ? 109 CD1 1
   ATOM 2004 CD2 B LEU A 206 ? 21.61654 -16.15136 14.63107 0.358 24.46390 C ? A ? 109 CD2 1
   ATOM 2005 N A ASP A 207 ? 17.96171 -15.05791 17.61950 0.642 23.92939 N ? A ? 110 N 1
   ATOM 2006 CA A ASP A 207 ? 17.23840 -14.73626 18.84906 0.642 25.35323 C ? A ? 110 CA 1
   ATOM 2007 C A ASP A 207 ? 18.01601 -15.32979 20.00016 0.642 27.93475 C ? A ? 110 C 1
   ATOM 2008 O A ASP A 207 ? 18.18435 -16.55144 20.05093 0.642 26.21616 O ? A ? 110 O 1
   ATOM 2009 CB A ASP A 207 ? 15.84105 -15.31161 18.84479 0.642 28.31523 C ? A ? 110 CB 1
   ATOM 2010 CG A ASP A 207 ? 14.93642 -14.56137 17.95498 0.642 34.16300 C ? A ? 110 CG 1
   ATOM 2011 OD1 A ASP A 207 ? 15.33278 -14.35204 16.76754 0.642 31.34387 O ? A ? 110 OD1 1
   ATOM 2012 OD2 A ASP A 207 ? 13.81683 -14.21432 18.42774 0.642 43.19216 O ? A ? 110 OD2 1
   ATOM 2013 N B ASP A 207 ? 17.85043 -15.02814 17.66039 0.358 23.89875 N ? A ? 110 N 1
   ATOM 2014 CA B ASP A 207 ? 17.16048 -14.79037 18.92994 0.358 25.39069 C ? A ? 110 CA 1
   ATOM 2015 C B ASP A 207 ? 18.07209 -15.34492 20.01507 0.358 27.91522 C ? A ? 110 C 1
   ATOM 2016 O B ASP A 207 ? 18.26192 -16.56060 20.07949 0.358 26.16352 O ? A ? 110 O 1
   ATOM 2017 CB B ASP A 207 ? 15.81658 -15.50961 18.98605 0.358 28.42022 C ? A ? 110 CB 1
   ATOM 2018 CG B ASP A 207 ? 14.85090 -15.06128 17.91670 0.358 33.21611 C ? A ? 110 CG 1
   ATOM 2019 OD1 B ASP A 207 ? 15.06403 -15.39076 16.71722 0.358 31.81737 O ? A ? 110 OD1 1
   ATOM 2020 OD2 B ASP A 207 ? 13.85601 -14.38182 18.27758 0.358 43.14741 O ? A ? 110 OD2 1
   ATOM 2021 N A ASP A 208 ? 18.50815 -14.47933 20.89457 0.642 23.31728 N ? A ? 111 N 1
   ATOM 2022 CA A ASP A 208 ? 19.42147 -14.94599 21.93130 0.642 26.61207 C ? A ? 111 CA 1
   ATOM 2023 C A ASP A 208 ? 18.67819 -15.89157 22.88163 0.642 27.22533 C ? A ? 111 C 1
   ATOM 2024 O A ASP A 208 ? 17.56449 -15.61095 23.31537 0.642 24.26646 O ? A ? 111 O 1
   ATOM 2025 CB A ASP A 208 ? 20.01461 -13.74926 22.67855 0.642 26.23518 C ? A ? 111 CB 1
   ATOM 2026 CG A ASP A 208 ? 21.13285 -14.14264 23.61379 0.642 31.06257 C ? A ? 111 CG 1
   ATOM 2027 OD1 A ASP A 208 ? 20.82318 -14.80107 24.64208 0.642 28.72173 O ? A ? 111 OD1 1
   ATOM 2028 OD2 A ASP A 208 ? 22.32255 -13.80500 23.30284 0.642 30.49487 O ? A ? 111 OD2 1
   ATOM 2029 N B ASP A 208 ? 18.65152 -14.48290 20.84958 0.358 23.41851 N ? A ? 111 N 1
   ATOM 2030 CA B ASP A 208 ? 19.59967 -14.96969 21.85222 0.358 26.53473 C ? A ? 111 CA 1
   ATOM 2031 C B ASP A 208 ? 18.88095 -15.85482 22.87386 0.358 27.28625 C ? A ? 111 C 1
   ATOM 2032 O B ASP A 208 ? 17.86796 -15.46140 23.44955 0.358 25.31377 O ? A ? 111 O 1
   ATOM 2033 CB B ASP A 208 ? 20.28680 -13.80313 22.55967 0.358 26.18591 C ? A ? 111 CB 1
   ATOM 2034 CG B ASP A 208 ? 21.50421 -14.24443 23.36883 0.358 30.30230 C ? A ? 111 CG 1
   ATOM 2035 OD1 B ASP A 208 ? 22.58785 -14.43997 22.75211 0.358 28.36928 O ? A ? 111 OD1 1
   ATOM 2036 OD2 B ASP A 208 ? 21.37031 -14.38979 24.61919 0.358 29.38783 O ? A ? 111 OD2 1
   ATOM 2037 N A ARG A 209 ? 19.26448 -17.05239 23.16234 0.642 27.06199 N ? A ? 112 N 1
   ATOM 2038 CA A ARG A 209 ? 18.47540 -18.02725 23.91486 0.642 30.92131 C ? A ? 112 CA 1
   ATOM 2039 C A ARG A 209 ? 18.33771 -17.63751 25.38576 0.642 29.18920 C ? A ? 112 C 1
   ATOM 2040 O A ARG A 209 ? 17.35809 -18.01870 26.03187 0.642 31.47016 O ? A ? 112 O 1
   ATOM 2041 CB A ARG A 209 ? 19.07210 -19.42414 23.78025 0.642 33.86804 C ? A ? 112 CB 1
   ATOM 2042 CG A ARG A 209 ? 20.42475 -19.57582 24.38569 0.642 33.45002 C ? A ? 112 CG 1
   ATOM 2043 CD A ARG A 209 ? 20.89980 -21.02065 24.13961 0.642 38.30610 C ? A ? 112 CD 1
   ATOM 2044 NE A ARG A 209 ? 20.34174 -21.96749 25.09527 0.642 39.51000 N ? A ? 112 NE 1
   ATOM 2045 CZ A ARG A 209 ? 20.54356 -23.27475 25.04371 0.642 37.41906 C ? A ? 112 CZ 1
   ATOM 2046 NH1 A ARG A 209 ? 21.15546 -23.83332 24.01688 0.642 35.57688 N ? A ? 112 NH1 1
   ATOM 2047 NH2 A ARG A 209 ? 20.13496 -24.03612 26.05419 0.642 39.74929 N ? A ? 112 NH2 1
   ATOM 2048 N B ARG A 209 ? 19.40466 -17.05860 23.10294 0.358 26.96006 N ? A ? 112 N 1
   ATOM 2049 CA B ARG A 209 ? 18.64929 -18.00574 23.92043 0.358 30.91704 C ? A ? 112 CA 1
   ATOM 2050 C B ARG A 209 ? 18.56266 -17.58902 25.38641 0.358 29.26837 C ? A ? 112 C 1
   ATOM 2051 O B ARG A 209 ? 17.63761 -18.01696 26.08006 0.358 31.09102 O ? A ? 112 O 1
   ATOM 2052 CB B ARG A 209 ? 19.25119 -19.40628 23.81843 0.358 33.74387 C ? A ? 112 CB 1
   ATOM 2053 CG B ARG A 209 ? 20.61994 -19.53947 24.42072 0.358 33.61915 C ? A ? 112 CG 1
   ATOM 2054 CD B ARG A 209 ? 21.12585 -20.98489 24.25762 0.358 38.11868 C ? A ? 112 CD 1
   ATOM 2055 NE B ARG A 209 ? 20.72647 -21.85318 25.35893 0.358 39.28341 N ? A ? 112 NE 1
   ATOM 2056 CZ B ARG A 209 ? 20.72634 -23.17663 25.30054 0.358 37.41410 C ? A ? 112 CZ 1
   ATOM 2057 NH1 B ARG A 209 ? 21.01156 -23.81539 24.18001 0.358 35.60651 N ? A ? 112 NH1 1
   ATOM 2058 NH2 B ARG A 209 ? 20.43785 -23.87503 26.39487 0.358 39.00739 N ? A ? 112 NH2 1
   ATOM 2059 N A ASN A 210 ? 19.27179 -16.84722 25.91313 0.642 29.53635 N ? A ? 113 N 1
   ATOM 2060 CA A ASN A 210 ? 19.19593 -16.35034 27.28766 0.642 29.69372 C ? A ? 113 CA 1
   ATOM 2061 C A ASN A 210 ? 18.55748 -14.96024 27.39684 0.642 29.85930 C ? A ? 113 C 1
   ATOM 2062 O A ASN A 210 ? 17.57293 -14.78528 28.11989 0.642 29.09667 O ? A ? 113 O 1
   ATOM 2063 CB A ASN A 210 ? 20.59804 -16.35252 27.89615 0.642 30.78583 C ? A ? 113 CB 1
   ATOM 2064 CG A ASN A 210 ? 21.10025 -17.75779 28.12723 0.642 34.05863 C ? A ? 113 CG 1
   ATOM 2065 OD1 A ASN A 210 ? 22.21206 -18.11681 27.72846 0.642 36.61484 O ? A ? 113 OD1 1
   ATOM 2066 ND2 A ASN A 210 ? 20.24969 -18.58783 28.72966 0.642 34.02684 N ? A ? 113 ND2 1
   ATOM 2067 N B ASN A 210 ? 19.47788 -16.75074 25.86433 0.358 29.72767 N ? A ? 113 N 1
   ATOM 2068 CA B ASN A 210 ? 19.44211 -16.32087 27.25840 0.358 29.82978 C ? A ? 113 CA 1
   ATOM 2069 C B ASN A 210 ? 18.76756 -14.96067 27.45515 0.358 29.84483 C ? A ? 113 C 1
   ATOM 2070 O B ASN A 210 ? 18.08630 -14.75823 28.46489 0.358 28.84767 O ? A ? 113 O 1
   ATOM 2071 CB B ASN A 210 ? 20.86299 -16.30215 27.82075 0.358 30.74251 C ? A ? 113 CB 1
   ATOM 2072 CG B ASN A 210 ? 21.50233 -17.68366 27.80554 0.358 34.46345 C ? A ? 113 CG 1
   ATOM 2073 OD1 B ASN A 210 ? 20.84767 -18.68689 28.11505 0.358 33.11026 O ? A ? 113 OD1 1
   ATOM 2074 ND2 B ASN A 210 ? 22.77342 -17.74881 27.40575 0.358 35.12220 N ? A ? 113 ND2 1
   ATOM 2075 N A THR A 211 ? 19.10679 -13.95725 26.69453 0.642 27.48640 N ? A ? 114 N 1
   ATOM 2076 CA A THR A 211 ? 18.57588 -12.60053 26.81809 0.642 26.03998 C ? A ? 114 CA 1
   ATOM 2077 C A THR A 211 ? 17.34529 -12.34863 25.96099 0.642 25.73308 C ? A ? 114 C 1
   ATOM 2078 O A THR A 211 ? 16.71535 -11.29833 26.12579 0.642 24.18932 O ? A ? 114 O 1
   ATOM 2079 CB A THR A 211 ? 19.62009 -11.55981 26.42445 0.642 26.43566 C ? A ? 114 CB 1
   ATOM 2080 OG1 A THR A 211 ? 19.71379 -11.50313 24.98564 0.642 23.54704 O ? A ? 114 OG1 1
   ATOM 2081 CG2 A THR A 211 ? 20.96176 -11.90355 27.03221 0.642 28.58946 C ? A ? 114 CG2 1
   ATOM 2082 N B THR A 211 ? 18.92330 -14.02020 26.51219 0.358 27.53276 N ? A ? 114 N 1
   ATOM 2083 CA B THR A 211 ? 18.32711 -12.69092 26.64871 0.358 26.07305 C ? A ? 114 CA 1
   ATOM 2084 C B THR A 211 ? 17.09165 -12.47590 25.78371 0.358 25.60305 C ? A ? 114 C 1
   ATOM 2085 O B THR A 211 ? 16.38333 -11.47995 25.98453 0.358 24.34355 O ? A ? 114 O 1
   ATOM 2086 CB B THR A 211 ? 19.33655 -11.60038 26.28204 0.358 26.31165 C ? A ? 114 CB 1
   ATOM 2087 OG1 B THR A 211 ? 19.55441 -11.60946 24.85768 0.358 23.32434 O ? A ? 114 OG1 1
   ATOM 2088 CG2 B THR A 211 ? 20.63685 -11.81262 27.01767 0.358 28.39714 C ? A ? 114 CG2 1
   ATOM 2089 N A PHE A 212 ? 17.02712 -13.23329 25.01715 0.642 23.19014 N ? A ? 115 N 1
   ATOM 2090 CA A PHE A 212 ? 15.88631 -13.09073 24.12064 0.642 24.11880 C ? A ? 115 CA 1
   ATOM 2091 C A PHE A 212 ? 16.00134 -11.88512 23.16300 0.642 21.32529 C ? A ? 115 C 1
   ATOM 2092 O A PHE A 212 ? 15.02133 -11.52850 22.51659 0.642 21.05004 O ? A ? 115 O 1
   ATOM 2093 CB A PHE A 212 ? 14.57932 -12.98537 24.90433 0.642 26.70745 C ? A ? 115 CB 1
   ATOM 2094 CG A PHE A 212 ? 14.38740 -14.09675 25.90139 0.642 28.43713 C ? A ? 115 CG 1
   ATOM 2095 CD1 A PHE A 212 ? 14.81540 -15.37851 25.61129 0.642 27.51388 C ? A ? 115 CD1 1
   ATOM 2096 CD2 A PHE A 212 ? 13.79319 -13.84095 27.13349 0.642 30.34953 C ? A ? 115 CD2 1
   ATOM 2097 CE1 A PHE A 212 ? 14.66527 -16.40784 26.53866 0.642 32.07887 C ? A ? 115 CE1 1
   ATOM 2098 CE2 A PHE A 212 ? 13.61896 -14.85490 28.06383 0.642 31.86089 C ? A ? 115 CE2 1
   ATOM 2099 CZ A PHE A 212 ? 14.05927 -16.14707 27.76346 0.642 32.48969 C ? A ? 115 CZ 1
   ATOM 2100 N B PHE A 212 ? 16.83070 -13.34710 24.81759 0.358 23.61903 N ? A ? 115 N 1
   ATOM 2101 CA B PHE A 212 ? 15.73025 -13.20691 23.86866 0.358 24.11400 C ? A ? 115 CA 1
   ATOM 2102 C B PHE A 212 ? 15.87851 -11.97799 22.95706 0.358 21.41031 C ? A ? 115 C 1
   ATOM 2103 O B PHE A 212 ? 14.96809 -11.67744 22.18567 0.358 21.46055 O ? A ? 115 O 1
   ATOM 2104 CB B PHE A 212 ? 14.37685 -13.15990 24.58913 0.358 26.55496 C ? A ? 115 CB 1
   ATOM 2105 CG B PHE A 212 ? 14.32487 -14.03223 25.82045 0.358 28.43255 C ? A ? 115 CG 1
   ATOM 2106 CD1 B PHE A 212 ? 14.17775 -15.39981 25.69678 0.358 28.10831 C ? A ? 115 CD1 1
   ATOM 2107 CD2 B PHE A 212 ? 14.44616 -13.47501 27.09975 0.358 29.41248 C ? A ? 115 CD2 1
   ATOM 2108 CE1 B PHE A 212 ? 14.14428 -16.20940 26.82653 0.358 31.27753 C ? A ? 115 CE1 1
   ATOM 2109 CE2 B PHE A 212 ? 14.42353 -14.26618 28.23139 0.358 30.29541 C ? A ? 115 CE2 1
   ATOM 2110 CZ B PHE A 212 ? 14.26926 -15.64036 28.09606 0.358 32.10254 C ? A ? 115 CZ 1
   ATOM 2111 N A ARG A 213 ? 17.14877 -11.24834 23.06692 0.642 20.21986 N ? A ? 116 N 1
   ATOM 2112 CA A ARG A 213 ? 17.24257 -10.11939 22.15009 0.642 20.76587 C ? A ? 116 CA 1
   ATOM 2113 C A ARG A 213 ? 17.43720 -10.58082 20.71037 0.642 19.52574 C ? A ? 116 C 1
   ATOM 2114 O A ARG A 213 ? 18.04239 -11.61600 20.44056 0.642 18.92315 O ? A ? 116 O 1
   ATOM 2115 CB A ARG A 213 ? 18.36439 -9.19589 22.58434 0.642 19.89006 C ? A ? 116 CB 1
   ATOM 2116 CG A ARG A 213 ? 17.98364 -8.48597 23.85517 0.642 21.27349 C ? A ? 116 CG 1
   ATOM 2117 CD A ARG A 213 ? 19.00440 -7.50938 24.30396 0.642 21.37258 C ? A ? 116 CD 1
   ATOM 2118 NE A ARG A 213 ? 18.67611 -6.96326 25.61489 0.642 21.51308 N ? A ? 116 NE 1
   ATOM 2119 CZ A ARG A 213 ? 18.06768 -5.80338 25.82351 0.642 21.59117 C ? A ? 116 CZ 1
   ATOM 2120 NH1 A ARG A 213 ? 17.58309 -5.08479 24.81693 0.642 17.42564 N ? A ? 116 NH1 1
   ATOM 2121 NH2 A ARG A 213 ? 18.00226 -5.32285 27.06628 0.642 20.63953 N ? A ? 116 NH2 1
   ATOM 2122 N B ARG A 213 ? 16.99258 -11.26720 23.01816 0.358 20.27090 N ? A ? 116 N 1
   ATOM 2123 CA B ARG A 213 ? 17.14410 -10.11915 22.13485 0.358 20.77445 C ? A ? 116 CA 1
   ATOM 2124 C B ARG A 213 ? 17.38255 -10.56596 20.69838 0.358 19.53408 C ? A ? 116 C 1
   ATOM 2125 O B ARG A 213 ? 17.98404 -11.60829 20.43522 0.358 18.96846 O ? A ? 116 O 1
   ATOM 2126 CB B ARG A 213 ? 18.27555 -9.22503 22.61413 0.358 19.92397 C ? A ? 116 CB 1
   ATOM 2127 CG B ARG A 213 ? 17.91737 -8.50217 23.88872 0.358 21.25773 C ? A ? 116 CG 1
   ATOM 2128 CD B ARG A 213 ? 18.98892 -7.53995 24.29043 0.358 21.37345 C ? A ? 116 CD 1
   ATOM 2129 NE B ARG A 213 ? 18.76500 -6.98593 25.62000 0.358 21.61223 N ? A ? 116 NE 1
   ATOM 2130 CZ B ARG A 213 ? 18.07110 -5.88559 25.87492 0.358 21.62034 C ? A ? 116 CZ 1
   ATOM 2131 NH1 B ARG A 213 ? 17.42352 -5.24059 24.91723 0.358 17.55672 N ? A ? 116 NH1 1
   ATOM 2132 NH2 B ARG A 213 ? 18.06072 -5.39892 27.11531 0.358 20.71014 N ? A ? 116 NH2 1
   ATOM 2133 N A HIS A 214 ? 16.90165 -9.78995 19.78402 0.642 16.20686 N ? A ? 117 N 1
   ATOM 2134 CA A HIS A 214 ? 16.99207 -10.04490 18.35410 0.642 17.57273 C ? A ? 117 CA 1
   ATOM 2135 C A HIS A 214 ? 18.23269 -9.37834 17.75177 0.642 15.53997 C ? A ? 117 C 1
   ATOM 2136 O A HIS A 214 ? 18.66108 -8.31097 18.17790 0.642 14.90649 O ? A ? 117 O 1
   ATOM 2137 CB A HIS A 214 ? 15.74213 -9.52633 17.63606 0.642 15.94314 C ? A ? 117 CB 1
   ATOM 2138 CG A HIS A 214 ? 14.45971 -10.14272 18.11592 0.642 18.95120 C ? A ? 117 CG 1
   ATOM 2139 ND1 A HIS A 214 ? 13.29929 -9.41495 18.26716 0.642 20.21121 N ? A ? 117 ND1 1
   ATOM 2140 CD2 A HIS A 214 ? 14.14153 -11.42799 18.43342 0.642 21.25337 C ? A ? 117 CD2 1
   ATOM 2141 CE1 A HIS A 214 ? 12.33211 -10.20921 18.70652 0.642 22.73460 C ? A ? 117 CE1 1
   ATOM 2142 NE2 A HIS A 214 ? 12.80815 -11.44324 18.78265 0.642 24.98572 N ? A ? 117 NE2 1
   ATOM 2143 N B HIS A 214 ? 16.88848 -9.75840 19.76714 0.358 16.24611 N ? A ? 117 N 1
   ATOM 2144 CA B HIS A 214 ? 16.98643 -10.02940 18.34221 0.358 17.55629 C ? A ? 117 CA 1
   ATOM 2145 C B HIS A 214 ? 18.22619 -9.37090 17.74268 0.358 15.56587 C ? A ? 117 C 1
   ATOM 2146 O B HIS A 214 ? 18.67071 -8.31299 18.18154 0.358 14.94441 O ? A ? 117 O 1
   ATOM 2147 CB B HIS A 214 ? 15.74626 -9.52002 17.60893 0.358 15.99040 C ? A ? 117 CB 1
   ATOM 2148 CG B HIS A 214 ? 14.46007 -10.06940 18.14164 0.358 18.92689 C ? A ? 117 CG 1
   ATOM 2149 ND1 B HIS A 214 ? 13.23267 -9.56468 17.77274 0.358 19.60141 N ? A ? 117 ND1 1
   ATOM 2150 CD2 B HIS A 214 ? 14.20561 -11.10408 18.98510 0.358 21.64509 C ? A ? 117 CD2 1
   ATOM 2151 CE1 B HIS A 214 ? 12.27499 -10.23705 18.39328 0.358 22.77956 C ? A ? 117 CE1 1
   ATOM 2152 NE2 B HIS A 214 ? 12.83727 -11.17768 19.13470 0.358 24.08752 N ? A ? 117 NE2 1
   ATOM 2153 N A SER A 215 ? 18.81556 -10.02683 16.75320 0.642 15.41007 N ? A ? 118 N 1
   ATOM 2154 CA A SER A 215 ? 19.88727 -9.35962 16.02128 0.642 14.89679 C ? A ? 118 CA 1
   ATOM 2155 C A SER A 215 ? 19.94241 -9.94177 14.62816 0.642 15.51624 C ? A ? 118 C 1
   ATOM 2156 O A SER A 215 ? 19.33542 -10.98578 14.33753 0.642 16.23983 O ? A ? 118 O 1
   ATOM 2157 CB A SER A 215 ? 21.25107 -9.45663 16.72703 0.642 15.95758 C ? A ? 118 CB 1
   ATOM 2158 OG A SER A 215 ? 21.66912 -10.80369 16.92970 0.642 18.28910 O ? A ? 118 OG 1
   ATOM 2159 N B SER A 215 ? 18.78385 -10.01468 16.72637 0.358 15.43457 N ? A ? 118 N 1
   ATOM 2160 CA B SER A 215 ? 19.88077 -9.39238 15.99943 0.358 14.90735 C ? A ? 118 CA 1
   ATOM 2161 C B SER A 215 ? 19.91332 -9.97119 14.60197 0.358 15.52261 C ? A ? 118 C 1
   ATOM 2162 O B SER A 215 ? 19.29695 -11.00804 14.31728 0.358 16.24298 O ? A ? 118 O 1
   ATOM 2163 CB B SER A 215 ? 21.23034 -9.57291 16.70705 0.358 15.99268 C ? A ? 118 CB 1
   ATOM 2164 OG B SER A 215 ? 21.60693 -10.94195 16.77805 0.358 18.30788 O ? A ? 118 OG 1
   ATOM 2165 N A VAL A 216 ? 20.60739 -9.21258 13.75280 0.642 12.82948 N ? A ? 119 N 1
   ATOM 2166 CA A VAL A 216 ? 20.77618 -9.62994 12.36776 0.642 14.10031 C ? A ? 119 CA 1
   ATOM 2167 C A VAL A 216 ? 22.25918 -9.50068 12.02934 0.642 14.23553 C ? A ? 119 C 1
   ATOM 2168 O A VAL A 216 ? 22.88645 -8.48368 12.34961 0.642 13.31099 O ? A ? 119 O 1
   ATOM 2169 CB A VAL A 216 ? 19.90381 -8.81553 11.39009 0.642 15.24098 C ? A ? 119 CB 1
   ATOM 2170 CG1 A VAL A 216 ? 20.10652 -7.26145 11.53386 0.642 14.06268 C ? A ? 119 CG1 1
   ATOM 2171 CG2 A VAL A 216 ? 20.17991 -9.27814 9.95001 0.642 15.20851 C ? A ? 119 CG2 1
   ATOM 2172 N B VAL A 216 ? 20.59232 -9.25914 13.72040 0.358 12.90013 N ? A ? 119 N 1
   ATOM 2173 CA B VAL A 216 ? 20.76637 -9.69352 12.34157 0.358 14.12480 C ? A ? 119 CA 1
   ATOM 2174 C B VAL A 216 ? 22.23566 -9.50059 11.98483 0.358 14.23885 C ? A ? 119 C 1
   ATOM 2175 O B VAL A 216 ? 22.82644 -8.45898 12.29608 0.358 13.35549 O ? A ? 119 O 1
   ATOM 2176 CB B VAL A 216 ? 19.84185 -8.93863 11.36550 0.358 15.31099 C ? A ? 119 CB 1
   ATOM 2177 CG1 B VAL A 216 ? 20.04361 -7.40228 11.43607 0.358 14.21714 C ? A ? 119 CG1 1
   ATOM 2178 CG2 B VAL A 216 ? 20.05825 -9.45032 9.94014 0.358 15.35579 C ? A ? 119 CG2 1
   ATOM 2179 N A VAL A 217 ? 22.80925 -10.53558 11.40350 0.642 14.15111 N ? A ? 120 N 1
   ATOM 2180 CA A VAL A 217 ? 24.24512 -10.67138 11.15280 0.642 14.62254 C ? A ? 120 CA 1
   ATOM 2181 C A VAL A 217 ? 24.47569 -10.92778 9.66143 0.642 16.26904 C ? A ? 120 C 1
   ATOM 2182 O A VAL A 217 ? 23.74371 -11.69819 9.02849 0.642 15.59557 O ? A ? 120 O 1
   ATOM 2183 CB A VAL A 217 ? 24.84430 -11.83168 11.97262 0.642 18.22738 C ? A ? 120 CB 1
   ATOM 2184 CG1 A VAL A 217 ? 26.39300 -11.90486 11.76238 0.642 18.19518 C ? A ? 120 CG1 1
   ATOM 2185 CG2 A VAL A 217 ? 24.49622 -11.67710 13.39980 0.642 18.46506 C ? A ? 120 CG2 1
   ATOM 2186 N B VAL A 217 ? 22.82828 -10.51327 11.36834 0.358 14.18411 N ? A ? 120 N 1
   ATOM 2187 CA B VAL A 217 ? 24.27037 -10.55668 11.13992 0.358 14.67030 C ? A ? 120 CA 1
   ATOM 2188 C B VAL A 217 ? 24.54375 -10.83666 9.66435 0.358 16.27459 C ? A ? 120 C 1
   ATOM 2189 O B VAL A 217 ? 23.83421 -11.62292 9.02392 0.358 15.74060 O ? A ? 120 O 1
   ATOM 2190 CB B VAL A 217 ? 24.94186 -11.61825 12.03126 0.358 18.09463 C ? A ? 120 CB 1
   ATOM 2191 CG1 B VAL A 217 ? 26.47102 -11.60019 11.83115 0.358 18.04202 C ? A ? 120 CG1 1
   ATOM 2192 CG2 B VAL A 217 ? 24.59931 -11.37240 13.46298 0.358 18.13080 C ? A ? 120 CG2 1
   ATOM 2193 N A VAL A 218 ? 25.50404 -10.29503 9.11008 0.642 16.50516 N ? A ? 121 N 1
   ATOM 2194 CA A VAL A 218 ? 25.97457 -10.61023 7.76235 0.642 17.16786 C ? A ? 121 CA 1
   ATOM 2195 C A VAL A 218 ? 27.48871 -10.64708 7.77908 0.642 18.02162 C ? A ? 121 C 1
   ATOM 2196 O A VAL A 218 ? 28.13499 -10.13185 8.69729 0.642 17.86807 O ? A ? 121 O 1
   ATOM 2197 CB A VAL A 218 ? 25.48285 -9.60737 6.69217 0.642 19.29084 C ? A ? 121 CB 1
   ATOM 2198 CG1 A VAL A 218 ? 23.91486 -9.65733 6.52230 0.642 20.06772 C ? A ? 121 CG1 1
   ATOM 2199 CG2 A VAL A 218 ? 25.98030 -8.19668 6.97835 0.642 20.03163 C ? A ? 121 CG2 1
   ATOM 2200 N B VAL A 218 ? 25.57301 -10.18420 9.13446 0.358 16.53519 N ? A ? 121 N 1
   ATOM 2201 CA B VAL A 218 ? 26.02837 -10.37097 7.75941 0.358 17.43485 C ? A ? 121 CA 1
   ATOM 2202 C B VAL A 218 ? 27.53312 -10.57184 7.80121 0.358 18.03856 C ? A ? 121 C 1
   ATOM 2203 O B VAL A 218 ? 28.21704 -10.00494 8.66281 0.358 17.87408 O ? A ? 121 O 1
   ATOM 2204 CB B VAL A 218 ? 25.67196 -9.17962 6.85487 0.358 19.58171 C ? A ? 121 CB 1
   ATOM 2205 CG1 B VAL A 218 ? 24.15791 -9.15631 6.54395 0.358 20.11360 C ? A ? 121 CG1 1
   ATOM 2206 CG2 B VAL A 218 ? 26.10755 -7.86901 7.49881 0.358 18.03679 C ? A ? 121 CG2 1
   ATOM 2207 N A PRO A 219 ? 28.08843 -11.28854 6.78609 0.642 19.96624 N ? A ? 122 N 1
   ATOM 2208 CA A PRO A 219 ? 29.56399 -11.29713 6.71655 0.642 21.22994 C ? A ? 122 CA 1
   ATOM 2209 C A PRO A 219 ? 30.11369 -9.90318 6.43967 0.642 22.10249 C ? A ? 122 C 1
   ATOM 2210 O A PRO A 219 ? 29.51934 -9.13466 5.67572 0.642 22.40527 O ? A ? 122 O 1
   ATOM 2211 CB A PRO A 219 ? 29.86336 -12.23891 5.54553 0.642 23.95051 C ? A ? 122 CB 1
   ATOM 2212 CG A PRO A 219 ? 28.61586 -13.10107 5.40897 0.642 25.32231 C ? A ? 122 CG 1
   ATOM 2213 CD A PRO A 219 ? 27.45946 -12.19864 5.81405 0.642 21.44289 C ? A ? 122 CD 1
   ATOM 2214 N B PRO A 219 ? 28.09790 -11.35821 6.89763 0.358 19.74471 N ? A ? 122 N 1
   ATOM 2215 CA B PRO A 219 ? 29.56619 -11.41381 6.80869 0.358 21.32574 C ? A ? 122 CA 1
   ATOM 2216 C B PRO A 219 ? 30.11894 -10.04002 6.45344 0.358 22.32586 C ? A ? 122 C 1
   ATOM 2217 O B PRO A 219 ? 29.51516 -9.30088 5.66818 0.358 22.40313 O ? A ? 122 O 1
   ATOM 2218 CB B PRO A 219 ? 29.82153 -12.42568 5.68705 0.358 24.00603 C ? A ? 122 CB 1
   ATOM 2219 CG B PRO A 219 ? 28.52927 -13.22572 5.57577 0.358 25.31808 C ? A ? 122 CG 1
   ATOM 2220 CD B PRO A 219 ? 27.42819 -12.24446 5.93276 0.358 21.53013 C ? A ? 122 CD 1
   ATOM 2221 N A TYR A 220 ? 31.26623 -9.58986 7.05436 0.642 20.16222 N ? A ? 123 N 1
   ATOM 2222 CA A TYR A 220 ? 32.04233 -8.43028 6.64830 0.642 23.90372 C ? A ? 123 CA 1
   ATOM 2223 C A TYR A 220 ? 32.71151 -8.73432 5.31566 0.642 26.87356 C ? A ? 123 C 1
   ATOM 2224 O A TYR A 220 ? 33.40483 -9.73732 5.18269 0.642 25.19080 O ? A ? 123 O 1
   ATOM 2225 CB A TYR A 220 ? 33.10194 -8.05481 7.68525 0.642 21.90564 C ? A ? 123 CB 1
   ATOM 2226 CG A TYR A 220 ? 33.92586 -6.85023 7.25211 0.642 24.76726 C ? A ? 123 CG 1
   ATOM 2227 CD1 A TYR A 220 ? 35.12975 -7.01799 6.58367 0.642 25.69335 C ? A ? 123 CD1 1
   ATOM 2228 CD2 A TYR A 220 ? 33.47591 -5.54154 7.47786 0.642 24.21363 C ? A ? 123 CD2 1
   ATOM 2229 CE1 A TYR A 220 ? 35.86434 -5.93242 6.16583 0.642 27.32460 C ? A ? 123 CE1 1
   ATOM 2230 CE2 A TYR A 220 ? 34.20922 -4.44510 7.06293 0.642 24.91874 C ? A ? 123 CE2 1
   ATOM 2231 CZ A TYR A 220 ? 35.41325 -4.65965 6.41427 0.642 27.00216 C ? A ? 123 CZ 1
   ATOM 2232 OH A TYR A 220 ? 36.16456 -3.60140 5.98496 0.642 26.72715 O ? A ? 123 OH 1
   ATOM 2233 N B TYR A 220 ? 31.26758 -9.69804 7.04076 0.358 20.25753 N ? A ? 123 N 1
   ATOM 2234 CA B TYR A 220 ? 31.95185 -8.48143 6.64485 0.358 23.87841 C ? A ? 123 CA 1
   ATOM 2235 C B TYR A 220 ? 32.54714 -8.65547 5.25273 0.358 27.00227 C ? A ? 123 C 1
   ATOM 2236 O B TYR A 220 ? 33.12087 -9.69814 4.94052 0.358 25.02070 O ? A ? 123 O 1
   ATOM 2237 CB B TYR A 220 ? 33.06026 -8.10254 7.62479 0.358 21.94751 C ? A ? 123 CB 1
   ATOM 2238 CG B TYR A 220 ? 33.86741 -6.96078 7.06286 0.358 24.74146 C ? A ? 123 CG 1
   ATOM 2239 CD1 B TYR A 220 ? 33.29028 -5.70357 6.88861 0.358 24.99591 C ? A ? 123 CD1 1
   ATOM 2240 CD2 B TYR A 220 ? 35.18070 -7.14426 6.64717 0.358 25.61574 C ? A ? 123 CD2 1
   ATOM 2241 CE1 B TYR A 220 ? 34.00037 -4.66209 6.35258 0.358 25.37971 C ? A ? 123 CE1 1
   ATOM 2242 CE2 B TYR A 220 ? 35.90202 -6.10238 6.10808 0.358 27.30608 C ? A ? 123 CE2 1
   ATOM 2243 CZ B TYR A 220 ? 35.30533 -4.86904 5.95537 0.358 27.23883 C ? A ? 123 CZ 1
   ATOM 2244 OH B TYR A 220 ? 36.01180 -3.83760 5.40980 0.358 27.26274 O ? A ? 123 OH 1
   ATOM 2245 N A GLU A 221 ? 32.49265 -7.88414 4.32281 0.642 30.06326 N ? A ? 124 N 1
   ATOM 2246 CA A GLU A 221 ? 33.21762 -8.04055 3.07707 0.642 31.98507 C ? A ? 124 CA 1
   ATOM 2247 C A GLU A 221 ? 33.97028 -6.75336 2.75992 0.642 32.64354 C ? A ? 124 C 1
   ATOM 2248 O A GLU A 221 ? 33.37019 -5.66849 2.76486 0.642 32.18408 O ? A ? 124 O 1
   ATOM 2249 CB A GLU A 221 ? 32.26683 -8.43315 1.93694 0.642 34.71590 C ? A ? 124 CB 1
   ATOM 2250 CG A GLU A 221 ? 31.81352 -9.91187 2.04228 0.642 39.58851 C ? A ? 124 CG 1
   ATOM 2251 CD A GLU A 221 ? 30.64395 -10.26324 1.11579 0.642 50.63267 C ? A ? 124 CD 1
   ATOM 2252 OE1 A GLU A 221 ? 30.50483 -9.60045 0.05147 0.642 64.27277 O ? A ? 124 OE1 1
   ATOM 2253 OE2 A GLU A 221 ? 29.86461 -11.20441 1.46215 0.642 48.11595 O ? A ? 124 OE2 1
   ATOM 2254 N B GLU A 221 ? 32.40491 -7.63330 4.41172 0.358 29.69265 N ? A ? 124 N 1
   ATOM 2255 CA B GLU A 221 ? 33.07236 -7.69661 3.12296 0.358 31.98909 C ? A ? 124 CA 1
   ATOM 2256 C B GLU A 221 ? 34.05367 -6.53456 2.98426 0.358 32.09674 C ? A ? 124 C 1
   ATOM 2257 O B GLU A 221 ? 33.73010 -5.39727 3.34653 0.358 30.55658 O ? A ? 124 O 1
   ATOM 2258 CB B GLU A 221 ? 32.05898 -7.66773 1.96233 0.358 34.94178 C ? A ? 124 CB 1
   ATOM 2259 CG B GLU A 221 ? 30.95948 -8.72829 2.05072 0.358 38.43771 C ? A ? 124 CG 1
   ATOM 2260 CD B GLU A 221 ? 29.91222 -8.61087 0.93742 0.358 52.22235 C ? A ? 124 CD 1
   ATOM 2261 OE1 B GLU A 221 ? 29.91621 -7.59405 0.20265 0.358 53.70460 O ? A ? 124 OE1 1
   ATOM 2262 OE2 B GLU A 221 ? 29.08476 -9.54453 0.79354 0.358 58.15202 O ? A ? 124 OE2 1
   ATOM 2263 N A PRO A 222 ? 35.27346 -6.82295 2.51457 0.642 33.55900 N ? A ? 125 N 1
   ATOM 2264 CA A PRO A 222 ? 36.09065 -5.59689 2.37171 0.642 35.65823 C ? A ? 125 CA 1
   ATOM 2265 C A PRO A 222 ? 35.59250 -4.73489 1.22453 0.642 37.05245 C ? A ? 125 C 1
   ATOM 2266 O A PRO A 222 ? 34.94393 -5.24729 0.30690 0.642 38.14056 O ? A ? 125 O 1
   ATOM 2267 CB A PRO A 222 ? 37.49663 -6.14999 2.07192 0.642 34.47267 C ? A ? 125 CB 1
   ATOM 2268 CG A PRO A 222 ? 37.44264 -7.58757 2.54450 0.642 35.10206 C ? A ? 125 CG 1
   ATOM 2269 CD A PRO A 222 ? 36.04788 -8.04748 2.28319 0.642 32.42293 C ? A ? 125 CD 1
   ATOM 2270 N B PRO A 222 ? 35.26237 -6.78471 2.48418 0.358 33.54288 N ? A ? 125 N 1
   ATOM 2271 CA B PRO A 222 ? 36.18296 -5.67903 2.23340 0.358 35.66466 C ? A ? 125 CA 1
   ATOM 2272 C B PRO A 222 ? 35.65384 -4.79477 1.11942 0.358 37.11664 C ? A ? 125 C 1
   ATOM 2273 O B PRO A 222 ? 35.01085 -5.28336 0.17728 0.358 38.26398 O ? A ? 125 O 1
   ATOM 2274 CB B PRO A 222 ? 37.48265 -6.38888 1.81102 0.358 34.51973 C ? A ? 125 CB 1
   ATOM 2275 CG B PRO A 222 ? 37.30892 -7.80790 2.26538 0.358 34.91587 C ? A ? 125 CG 1
   ATOM 2276 CD B PRO A 222 ? 35.85165 -8.08735 2.14648 0.358 32.56296 C ? A ? 125 CD 1
   ATOM 2277 N A PRO A 223 ? 35.87613 -3.43267 1.23282 0.642 38.03171 N ? A ? 126 N 1
   ATOM 2278 CA A PRO A 223 ? 35.52580 -2.60491 0.07095 0.642 41.26786 C ? A ? 126 CA 1
   ATOM 2279 C A PRO A 223 ? 36.10934 -3.21146 -1.19302 0.642 47.77909 C ? A ? 126 C 1
   ATOM 2280 O A PRO A 223 ? 37.19112 -3.79966 -1.16260 0.642 49.67318 O ? A ? 126 O 1
   ATOM 2281 CB A PRO A 223 ? 36.15355 -1.24857 0.40023 0.642 41.11258 C ? A ? 126 CB 1
   ATOM 2282 CG A PRO A 223 ? 36.19420 -1.23087 1.91358 0.642 36.66833 C ? A ? 126 CG 1
   ATOM 2283 CD A PRO A 223 ? 36.53694 -2.64502 2.28908 0.642 35.82116 C ? A ? 126 CD 1
   ATOM 2284 N B PRO A 223 ? 35.89540 -3.48932 1.18462 0.358 38.04559 N ? A ? 126 N 1
   ATOM 2285 CA B PRO A 223 ? 35.50203 -2.61613 0.07100 0.358 41.30482 C ? A ? 126 CA 1
   ATOM 2286 C B PRO A 223 ? 36.15434 -3.07762 -1.22147 0.358 47.78964 C ? A ? 126 C 1
   ATOM 2287 O B PRO A 223 ? 37.34321 -3.39651 -1.24586 0.358 50.20266 O ? A ? 126 O 1
   ATOM 2288 CB B PRO A 223 ? 36.01004 -1.23864 0.50539 0.358 41.00359 C ? A ? 126 CB 1
   ATOM 2289 CG B PRO A 223 ? 36.13814 -1.33800 2.00995 0.358 36.62977 C ? A ? 126 CG 1
   ATOM 2290 CD B PRO A 223 ? 36.53590 -2.74571 2.28340 0.358 35.84202 C ? A ? 126 CD 1
   ATOM 2291 N . GLU A 224 ? 35.35508 -3.10081 -2.29514 1.000 55.22350 N ? A ? 127 N 1
   ATOM 2292 CA . GLU A 224 ? 35.67201 -3.70037 -3.61148 1.000 64.57593 C ? A ? 127 CA 1
   ATOM 2293 C . GLU A 224 ? 37.13026 -3.99865 -3.97945 1.000 75.23208 C ? A ? 127 C 1
   ATOM 2294 O . GLU A 224 ? 37.78695 -4.84299 -3.35717 1.000 101.98599 O ? A ? 127 O 1
   ATOM 2295 CB . GLU A 224 ? 35.14404 -2.78993 -4.72426 1.000 70.21261 C ? A ? 127 CB 1
   ATOM 2296 CG . GLU A 224 ? 33.69457 -2.33974 -4.62194 1.000 72.82502 C ? A ? 127 CG 1
   ATOM 2297 CD . GLU A 224 ? 33.25028 -1.49171 -5.83944 1.000 70.98664 C ? A ? 127 CD 1
   ATOM 2298 OE1 . GLU A 224 ? 34.06818 -1.32178 -6.79489 1.000 56.15425 O ? A ? 127 OE1 1
   ATOM 2299 OE2 . GLU A 224 ? 32.09031 -0.98568 -5.82833 1.000 47.08393 O ? A ? 127 OE2 1
   ATOM 2300 N A VAL A 225 ? 37.59266 -3.38658 -5.07196 0.766 73.33300 N ? A ? 128 N 1
   ATOM 2301 CA A VAL A 225 ? 39.01118 -3.22394 -5.38941 0.766 74.61027 C ? A ? 128 CA 1
   ATOM 2302 C A VAL A 225 ? 39.12125 -1.84083 -6.02044 0.766 68.94080 C ? A ? 128 C 1
   ATOM 2303 O A VAL A 225 ? 39.35735 -1.70615 -7.22602 0.766 61.43588 O ? A ? 128 O 1
   ATOM 2304 CB A VAL A 225 ? 39.57060 -4.31348 -6.33158 0.766 77.08854 C ? A ? 128 CB 1
   ATOM 2305 CG1 A VAL A 225 ? 41.08945 -4.48232 -6.11328 0.766 79.26059 C ? A ? 128 CG1 1
   ATOM 2306 CG2 A VAL A 225 ? 38.85155 -5.64807 -6.17199 0.766 72.88051 C ? A ? 128 CG2 1
   ATOM 2307 N C VAL A 225 ? 37.61757 -3.34108 -5.03713 0.234 73.24659 N ? A ? 128 N 1
   ATOM 2308 CA C VAL A 225 ? 39.04644 -3.22228 -5.33310 0.234 74.55695 C ? A ? 128 CA 1
   ATOM 2309 C C VAL A 225 ? 39.26896 -1.84773 -5.95306 0.234 68.91855 C ? A ? 128 C 1
   ATOM 2310 O C VAL A 225 ? 39.77578 -1.72795 -7.07455 0.234 62.65356 O ? A ? 128 O 1
   ATOM 2311 CB C VAL A 225 ? 39.57146 -4.33963 -6.25939 0.234 77.02000 C ? A ? 128 CB 1
   ATOM 2312 CG1 C VAL A 225 ? 40.61552 -5.18894 -5.52967 0.234 77.50462 C ? A ? 128 CG1 1
   ATOM 2313 CG2 C VAL A 225 ? 38.44333 -5.20345 -6.78925 0.234 73.72073 C ? A ? 128 CG2 1
   ATOM 2314 N . GLY A 226 ? 38.89506 -0.80497 -5.21380 1.000 68.29848 N ? A ? 129 N 1
   ATOM 2315 CA . GLY A 226 ? 38.84717 0.55579 -5.70974 1.000 59.89635 C ? A ? 129 CA 1
   ATOM 2316 C . GLY A 226 ? 37.82883 1.44481 -5.01212 1.000 60.16821 C ? A ? 129 C 1
   ATOM 2317 O . GLY A 226 ? 37.24291 2.30400 -5.66910 1.000 60.79188 O ? A ? 129 O 1
   ATOM 2318 N A SER A 227 ? 37.64054 1.31366 -3.70133 0.437 60.98246 N ? A ? 130 N 1
   ATOM 2319 CA A SER A 227 ? 36.63234 2.10570 -2.98585 0.437 52.02349 C ? A ? 130 CA 1
   ATOM 2320 C A SER A 227 ? 37.15768 2.43823 -1.59152 0.437 48.57520 C ? A ? 130 C 1
   ATOM 2321 O A SER A 227 ? 38.36570 2.40891 -1.33384 0.437 50.41409 O ? A ? 130 O 1
   ATOM 2322 CB A SER A 227 ? 35.28010 1.37876 -2.97322 0.437 50.06391 C ? A ? 130 CB 1
   ATOM 2323 OG A SER A 227 ? 35.37839 0.08177 -2.44337 0.437 52.58090 O ? A ? 130 OG 1
   ATOM 2324 N B SER A 227 ? 37.60427 1.22501 -3.71132 0.563 61.27783 N ? A ? 130 N 1
   ATOM 2325 CA B SER A 227 ? 36.50486 1.80633 -2.93667 0.563 52.14864 C ? A ? 130 CA 1
   ATOM 2326 C B SER A 227 ? 36.90519 1.78811 -1.47141 0.563 47.91224 C ? A ? 130 C 1
   ATOM 2327 O B SER A 227 ? 37.62494 0.88857 -1.03241 0.563 49.82257 O ? A ? 130 O 1
   ATOM 2328 CB B SER A 227 ? 35.19243 1.02986 -3.10494 0.563 50.23952 C ? A ? 130 CB 1
   ATOM 2329 OG B SER A 227 ? 35.00521 0.60419 -4.43946 0.563 52.55473 O ? A ? 130 OG 1
   ATOM 2330 N A ASP A 228 ? 36.25526 2.79659 -0.68525 0.437 43.12297 N ? A ? 131 N 1
   ATOM 2331 CA A ASP A 228 ? 36.66647 3.31211 0.61837 0.437 40.44607 C ? A ? 131 CA 1
   ATOM 2332 C A ASP A 228 ? 35.97962 2.65223 1.81448 0.437 38.40447 C ? A ? 131 C 1
   ATOM 2333 O A ASP A 228 ? 36.65168 2.35274 2.80409 0.437 36.60352 O ? A ? 131 O 1
   ATOM 2334 CB A ASP A 228 ? 36.43381 4.81890 0.65959 0.437 41.23773 C ? A ? 131 CB 1
   ATOM 2335 CG A ASP A 228 ? 36.97562 5.45069 1.93153 0.437 41.15127 C ? A ? 131 CG 1
   ATOM 2336 OD1 A ASP A 228 ? 36.42395 5.14169 3.01603 0.437 39.34046 O ? A ? 131 OD1 1
   ATOM 2337 OD2 A ASP A 228 ? 37.96188 6.22846 1.84685 0.437 43.71381 O ? A ? 131 OD2 1
   ATOM 2338 N B ASP A 228 ? 36.45145 2.77868 -0.70700 0.563 43.20429 N ? A ? 131 N 1
   ATOM 2339 CA B ASP A 228 ? 36.92475 2.86384 0.66696 0.563 41.18806 C ? A ? 131 CA 1
   ATOM 2340 C B ASP A 228 ? 35.87686 2.50260 1.71938 0.563 38.48153 C ? A ? 131 C 1
   ATOM 2341 O B ASP A 228 ? 36.05053 2.85940 2.89308 0.563 35.06771 O ? A ? 131 O 1
   ATOM 2342 CB B ASP A 228 ? 37.50204 4.23852 0.95390 0.563 43.34644 C ? A ? 131 CB 1
   ATOM 2343 CG B ASP A 228 ? 38.95643 4.15989 1.37226 0.563 48.94736 C ? A ? 131 CG 1
   ATOM 2344 OD1 B ASP A 228 ? 39.29545 3.22654 2.14847 0.563 47.88654 O ? A ? 131 OD1 1
   ATOM 2345 OD2 B ASP A 228 ? 39.75531 5.00182 0.90703 0.563 49.78331 O ? A ? 131 OD2 1
   ATOM 2346 N A CYS A 229 ? 34.65931 2.46331 1.78387 0.437 35.19958 N ? A ? 132 N 1
   ATOM 2347 CA A CYS A 229 ? 33.93402 1.83929 2.89398 0.437 30.18351 C ? A ? 132 CA 1
   ATOM 2348 C A CYS A 229 ? 33.02911 0.75974 2.31314 0.437 30.04611 C ? A ? 132 C 1
   ATOM 2349 O A CYS A 229 ? 32.95003 0.60507 1.10013 0.437 31.56110 O ? A ? 132 O 1
   ATOM 2350 CB A CYS A 229 ? 33.16262 2.89198 3.70696 0.437 27.70105 C ? A ? 132 CB 1
   ATOM 2351 SG A CYS A 229 ? 32.02552 3.99730 2.79687 0.437 26.47261 S ? A ? 132 SG 1
   ATOM 2352 N B CYS A 229 ? 34.81989 1.78117 1.34697 0.563 35.46764 N ? A ? 132 N 1
   ATOM 2353 CA B CYS A 229 ? 33.88949 1.28655 2.35862 0.563 31.16075 C ? A ? 132 CA 1
   ATOM 2354 C B CYS A 229 ? 32.99351 0.23237 1.73169 0.563 30.96419 C ? A ? 132 C 1
   ATOM 2355 O B CYS A 229 ? 33.03079 -0.01095 0.52389 0.563 34.77280 O ? A ? 132 O 1
   ATOM 2356 CB B CYS A 229 ? 33.06644 2.41711 2.97972 0.563 28.29467 C ? A ? 132 CB 1
   ATOM 2357 SG B CYS A 229 ? 31.78713 3.18463 1.92222 0.563 34.13513 S ? A ? 132 SG 1
   ATOM 2358 N A THR A 230 ? 32.35537 -0.02737 3.16854 0.437 27.66102 N ? A ? 133 N 1
   ATOM 2359 CA A THR A 230 ? 31.33959 -0.96040 2.68196 0.437 26.14861 C ? A ? 133 CA 1
   ATOM 2360 C A THR A 230 ? 29.99625 -0.67427 3.34724 0.437 23.21461 C ? A ? 133 C 1
   ATOM 2361 O A THR A 230 ? 29.91262 -0.49592 4.57140 0.437 22.16173 O ? A ? 133 O 1
   ATOM 2362 CB A THR A 230 ? 31.70464 -2.44783 2.87856 0.437 28.54290 C ? A ? 133 CB 1
   ATOM 2363 OG1 A THR A 230 ? 30.74216 -3.07922 3.74321 0.437 28.96970 O ? A ? 133 OG1 1
   ATOM 2364 CG2 A THR A 230 ? 33.11921 -2.63106 3.41339 0.437 29.72344 C ? A ? 133 CG2 1
   ATOM 2365 N B THR A 230 ? 32.20239 -0.40997 2.58774 0.563 27.42164 N ? A ? 133 N 1
   ATOM 2366 CA B THR A 230 ? 31.19069 -1.38255 2.21063 0.563 26.26221 C ? A ? 133 CA 1
   ATOM 2367 C B THR A 230 ? 29.84585 -0.90659 2.76468 0.563 23.76525 C ? A ? 133 C 1
   ATOM 2368 O B THR A 230 ? 29.78942 -0.20015 3.77702 0.563 22.95297 O ? A ? 133 O 1
   ATOM 2369 CB B THR A 230 ? 31.56873 -2.78589 2.74177 0.563 28.57373 C ? A ? 133 CB 1
   ATOM 2370 OG1 B THR A 230 ? 30.45137 -3.67888 2.64991 0.563 30.85951 O ? A ? 133 OG1 1
   ATOM 2371 CG2 B THR A 230 ? 32.03954 -2.68878 4.19303 0.563 25.69292 C ? A ? 133 CG2 1
   ATOM 2372 N A THR A 231 ? 28.95832 -0.64073 2.52796 0.437 23.25185 N ? A ? 134 N 1
   ATOM 2373 CA A THR A 231 ? 27.62378 -0.23084 2.92654 0.437 21.17168 C ? A ? 134 CA 1
   ATOM 2374 C A THR A 231 ? 26.73114 -1.45545 3.11482 0.437 21.94365 C ? A ? 134 C 1
   ATOM 2375 O A THR A 231 ? 26.81542 -2.40868 2.34220 0.437 22.19301 O ? A ? 134 O 1
   ATOM 2376 CB A THR A 231 ? 27.05259 0.69543 1.85306 0.437 22.05124 C ? A ? 134 CB 1
   ATOM 2377 OG1 A THR A 231 ? 27.80221 1.91504 1.84287 0.437 22.11845 O ? A ? 134 OG1 1
   ATOM 2378 CG2 A THR A 231 ? 25.57604 0.99637 2.07512 0.437 22.82108 C ? A ? 134 CG2 1
   ATOM 2379 N B THR A 231 ? 28.76587 -1.24068 2.08013 0.563 23.21553 N ? A ? 134 N 1
   ATOM 2380 CA B THR A 231 ? 27.46104 -0.68733 2.41995 0.563 22.02754 C ? A ? 134 CA 1
   ATOM 2381 C B THR A 231 ? 26.50288 -1.80512 2.79537 0.563 21.84988 C ? A ? 134 C 1
   ATOM 2382 O B THR A 231 ? 26.34426 -2.76323 2.04096 0.563 23.60766 O ? A ? 134 O 1
   ATOM 2383 CB B THR A 231 ? 26.88584 0.11442 1.25842 0.563 23.45987 C ? A ? 134 CB 1
   ATOM 2384 OG1 B THR A 231 ? 27.70544 1.27945 1.03083 0.563 23.75664 O ? A ? 134 OG1 1
   ATOM 2385 CG2 B THR A 231 ? 25.45814 0.53916 1.57031 0.563 23.76021 C ? A ? 134 CG2 1
   ATOM 2386 N A ILE A 232 ? 25.90450 -1.43743 4.17338 0.437 20.42595 N ? A ? 135 N 1
   ATOM 2387 CA A ILE A 232 ? 24.83145 -2.40417 4.39084 0.437 20.04467 C ? A ? 135 CA 1
   ATOM 2388 C A ILE A 232 ? 23.51277 -1.64754 4.32536 0.437 19.99712 C ? A ? 135 C 1
   ATOM 2389 O A ILE A 232 ? 23.42499 -0.51861 4.81134 0.437 19.17446 O ? A ? 135 O 1
   ATOM 2390 CB A ILE A 232 ? 24.94189 -3.10947 5.75818 0.437 19.86949 C ? A ? 135 CB 1
   ATOM 2391 CG1 A ILE A 232 ? 26.31050 -3.73905 5.95848 0.437 20.69116 C ? A ? 135 CG1 1
   ATOM 2392 CG2 A ILE A 232 ? 23.81518 -4.14118 5.93994 0.437 18.76381 C ? A ? 135 CG2 1
   ATOM 2393 CD1 A ILE A 232 ? 26.57652 -4.06310 7.44619 0.437 21.04311 C ? A ? 135 CD1 1
   ATOM 2394 N B ILE A 232 ? 25.84561 -1.66967 3.94768 0.563 20.61039 N ? A ? 135 N 1
   ATOM 2395 CA B ILE A 232 ? 24.77991 -2.57123 4.35756 0.563 19.96569 C ? A ? 135 CA 1
   ATOM 2396 C B ILE A 232 ? 23.46270 -1.81982 4.27205 0.563 20.03264 C ? A ? 135 C 1
   ATOM 2397 O B ILE A 232 ? 23.35010 -0.69579 4.76709 0.563 19.14999 O ? A ? 135 O 1
   ATOM 2398 CB B ILE A 232 ? 24.99257 -3.09928 5.78449 0.563 19.85432 C ? A ? 135 CB 1
   ATOM 2399 CG1 B ILE A 232 ? 26.36260 -3.75165 5.89918 0.563 20.71328 C ? A ? 135 CG1 1
   ATOM 2400 CG2 B ILE A 232 ? 23.84502 -4.05826 6.17423 0.563 18.66778 C ? A ? 135 CG2 1
   ATOM 2401 CD1 B ILE A 232 ? 26.46238 -5.06312 5.20533 0.563 24.04057 C ? A ? 135 CD1 1
   ATOM 2402 N A HIS A 233 ? 22.48851 -2.25970 3.75032 0.437 20.16804 N ? A ? 136 N 1
   ATOM 2403 CA A HIS A 233 ? 21.17277 -1.62930 3.66599 0.437 21.51504 C ? A ? 136 CA 1
   ATOM 2404 C A HIS A 233 ? 20.23573 -2.24166 4.70832 0.437 18.69556 C ? A ? 136 C 1
   ATOM 2405 O A HIS A 233 ? 19.65422 -3.29608 4.48726 0.437 20.42485 O ? A ? 136 O 1
   ATOM 2406 CB A HIS A 233 ? 20.59930 -1.76466 2.25857 0.437 23.23997 C ? A ? 136 CB 1
   ATOM 2407 CG A HIS A 233 ? 21.42789 -1.09036 1.20453 0.437 24.82131 C ? A ? 136 CG 1
   ATOM 2408 ND1 A HIS A 233 ? 21.89186 0.20348 1.33405 0.437 26.53791 N ? A ? 136 ND1 1
   ATOM 2409 CD2 A HIS A 233 ? 21.86778 -1.52886 0.00057 0.437 32.96297 C ? A ? 136 CD2 1
   ATOM 2410 CE1 A HIS A 233 ? 22.58146 0.53437 0.25615 0.437 32.72320 C ? A ? 136 CE1 1
   ATOM 2411 NE2 A HIS A 233 ? 22.59225 -0.50193 -0.56558 0.437 35.90481 N ? A ? 136 NE2 1
   ATOM 2412 N B HIS A 233 ? 22.47244 -2.44521 3.67040 0.563 20.05704 N ? A ? 136 N 1
   ATOM 2413 CA B HIS A 233 ? 21.14959 -1.85887 3.51788 0.563 21.61229 C ? A ? 136 CA 1
   ATOM 2414 C B HIS A 233 ? 20.25740 -2.38526 4.64007 0.563 18.71460 C ? A ? 136 C 1
   ATOM 2415 O B HIS A 233 ? 19.73134 -3.48449 4.55571 0.563 20.43012 O ? A ? 136 O 1
   ATOM 2416 CB B HIS A 233 ? 20.60079 -2.18462 2.13055 0.563 23.22782 C ? A ? 136 CB 1
   ATOM 2417 CG B HIS A 233 ? 21.40044 -1.56198 1.02191 0.563 24.46441 C ? A ? 136 CG 1
   ATOM 2418 ND1 B HIS A 233 ? 21.02446 -0.38696 0.40216 0.563 27.48793 N ? A ? 136 ND1 1
   ATOM 2419 CD2 B HIS A 233 ? 22.57454 -1.93546 0.44837 0.563 26.53593 C ? A ? 136 CD2 1
   ATOM 2420 CE1 B HIS A 233 ? 21.93260 -0.05863 -0.50365 0.563 31.25631 C ? A ? 136 CE1 1
   ATOM 2421 NE2 B HIS A 233 ? 22.87890 -0.98993 -0.50538 0.563 32.28378 N ? A ? 136 NE2 1
   ATOM 2422 N A TYR A 234 ? 20.06381 -1.55686 5.82337 0.437 17.72114 N ? A ? 137 N 1
   ATOM 2423 CA A TYR A 234 ? 19.10036 -1.95198 6.84101 0.437 17.37415 C ? A ? 137 CA 1
   ATOM 2424 C A TYR A 234 ? 17.70967 -1.35137 6.59512 0.437 19.17992 C ? A ? 137 C 1
   ATOM 2425 O A TYR A 234 ? 17.57702 -0.20453 6.15418 0.437 19.21332 O ? A ? 137 O 1
   ATOM 2426 CB A TYR A 234 ? 19.58297 -1.51533 8.21886 0.437 16.45940 C ? A ? 137 CB 1
   ATOM 2427 CG A TYR A 234 ? 20.83386 -2.25090 8.67574 0.437 16.37576 C ? A ? 137 CG 1
   ATOM 2428 CD1 A TYR A 234 ? 20.76754 -3.56376 9.12541 0.437 15.51813 C ? A ? 137 CD1 1
   ATOM 2429 CD2 A TYR A 234 ? 22.06247 -1.61788 8.69086 0.437 16.07124 C ? A ? 137 CD2 1
   ATOM 2430 CE1 A TYR A 234 ? 21.91251 -4.23143 9.56772 0.437 14.69376 C ? A ? 137 CE1 1
   ATOM 2431 CE2 A TYR A 234 ? 23.21081 -2.27721 9.12324 0.437 15.68238 C ? A ? 137 CE2 1
   ATOM 2432 CZ A TYR A 234 ? 23.11989 -3.57349 9.54727 0.437 14.90015 C ? A ? 137 CZ 1
   ATOM 2433 OH A TYR A 234 ? 24.25447 -4.20731 9.97395 0.437 13.95427 O ? A ? 137 OH 1
   ATOM 2434 N B TYR A 234 ? 20.09726 -1.60495 5.68830 0.563 17.85746 N ? A ? 137 N 1
   ATOM 2435 CA B TYR A 234 ? 19.18628 -1.95107 6.76829 0.563 17.34186 C ? A ? 137 CA 1
   ATOM 2436 C B TYR A 234 ? 17.74305 -1.48129 6.48109 0.563 19.08859 C ? A ? 137 C 1
   ATOM 2437 O B TYR A 234 ? 17.49247 -0.56712 5.68883 0.563 19.73056 O ? A ? 137 O 1
   ATOM 2438 CB B TYR A 234 ? 19.68493 -1.35208 8.08050 0.563 16.25164 C ? A ? 137 CB 1
   ATOM 2439 CG B TYR A 234 ? 20.97431 -2.01734 8.60421 0.563 16.21690 C ? A ? 137 CG 1
   ATOM 2440 CD1 B TYR A 234 ? 20.96436 -3.32578 9.07315 0.563 15.47853 C ? A ? 137 CD1 1
   ATOM 2441 CD2 B TYR A 234 ? 22.17399 -1.31620 8.66219 0.563 16.27927 C ? A ? 137 CD2 1
   ATOM 2442 CE1 B TYR A 234 ? 22.13129 -3.92570 9.58270 0.563 14.99306 C ? A ? 137 CE1 1
   ATOM 2443 CE2 B TYR A 234 ? 23.34957 -1.90289 9.16405 0.563 15.72848 C ? A ? 137 CE2 1
   ATOM 2444 CZ B TYR A 234 ? 23.30891 -3.20738 9.60531 0.563 14.87566 C ? A ? 137 CZ 1
   ATOM 2445 OH B TYR A 234 ? 24.44376 -3.80878 10.11032 0.563 13.75919 O ? A ? 137 OH 1
   ATOM 2446 N A ASN A 235 ? 16.68187 -2.13661 6.92271 0.437 16.29401 N ? A ? 138 N 1
   ATOM 2447 CA A ASN A 235 ? 15.29882 -1.69780 7.06115 0.437 16.18157 C ? A ? 138 CA 1
   ATOM 2448 C A ASN A 235 ? 14.90462 -1.72322 8.53133 0.437 16.24793 C ? A ? 138 C 1
   ATOM 2449 O A ASN A 235 ? 15.29857 -2.63110 9.28220 0.437 15.69871 O ? A ? 138 O 1
   ATOM 2450 CB A ASN A 235 ? 14.30200 -2.62938 6.35075 0.437 19.54518 C ? A ? 138 CB 1
   ATOM 2451 CG A ASN A 235 ? 14.31010 -2.50656 4.85970 0.437 22.56780 C ? A ? 138 CG 1
   ATOM 2452 OD1 A ASN A 235 ? 14.74889 -1.49748 4.30137 0.437 23.17947 O ? A ? 138 OD1 1
   ATOM 2453 ND2 A ASN A 235 ? 13.78068 -3.52849 4.18867 0.437 23.20779 N ? A ? 138 ND2 1
   ATOM 2454 N B ASN A 235 ? 16.80163 -2.10898 7.17946 0.563 16.05378 N ? A ? 138 N 1
   ATOM 2455 CA B ASN A 235 ? 15.37326 -1.84315 7.06771 0.563 16.24999 C ? A ? 138 CA 1
   ATOM 2456 C B ASN A 235 ? 14.76412 -1.91173 8.45707 0.563 16.38773 C ? A ? 138 C 1
   ATOM 2457 O B ASN A 235 ? 14.86594 -2.96056 9.11348 0.563 15.34934 O ? A ? 138 O 1
   ATOM 2458 CB B ASN A 235 ? 14.69111 -2.91194 6.20878 0.563 19.55529 C ? A ? 138 CB 1
   ATOM 2459 CG B ASN A 235 ? 14.32681 -2.43075 4.85753 0.563 22.54418 C ? A ? 138 CG 1
   ATOM 2460 OD1 B ASN A 235 ? 13.16197 -2.53906 4.44848 0.563 22.50949 O ? A ? 138 OD1 1
   ATOM 2461 ND2 B ASN A 235 ? 15.31428 -1.89699 4.12547 0.563 23.83455 N ? A ? 138 ND2 1
   ATOM 2462 N A TYR A 236 ? 14.04789 -0.78921 8.92799 0.437 15.65394 N ? A ? 139 N 1
   ATOM 2463 CA A TYR A 236 ? 13.35747 -0.87358 10.20634 0.437 15.50801 C ? A ? 139 CA 1
   ATOM 2464 C A TYR A 236 ? 11.88110 -1.07753 9.90564 0.437 15.37653 C ? A ? 139 C 1
   ATOM 2465 O A TYR A 236 ? 11.29445 -0.26679 9.20264 0.437 14.38063 O ? A ? 139 O 1
   ATOM 2466 CB A TYR A 236 ? 13.56616 0.40600 11.02528 0.437 13.40308 C ? A ? 139 CB 1
   ATOM 2467 CG A TYR A 236 ? 15.01167 0.64209 11.36968 0.437 15.11339 C ? A ? 139 CG 1
   ATOM 2468 CD1 A TYR A 236 ? 15.87457 1.17846 10.43810 0.437 15.54986 C ? A ? 139 CD1 1
   ATOM 2469 CD2 A TYR A 236 ? 15.52680 0.26046 12.62070 0.437 14.96737 C ? A ? 139 CD2 1
   ATOM 2470 CE1 A TYR A 236 ? 17.21782 1.37012 10.73283 0.437 16.55251 C ? A ? 139 CE1 1
   ATOM 2471 CE2 A TYR A 236 ? 16.87818 0.47328 12.94009 0.437 15.33506 C ? A ? 139 CE2 1
   ATOM 2472 CZ A TYR A 236 ? 17.70680 1.01237 11.98739 0.437 16.12797 C ? A ? 139 CZ 1
   ATOM 2473 OH A TYR A 236 ? 19.03697 1.19108 12.28864 0.437 15.39700 O ? A ? 139 OH 1
   ATOM 2474 N B TYR A 236 ? 14.07391 -0.85181 8.88443 0.563 15.64773 N ? A ? 139 N 1
   ATOM 2475 CA B TYR A 236 ? 13.37507 -0.86210 10.16320 0.563 15.51110 C ? A ? 139 CA 1
   ATOM 2476 C B TYR A 236 ? 11.89082 -1.06868 9.89653 0.563 15.36670 C ? A ? 139 C 1
   ATOM 2477 O B TYR A 236 ? 11.30038 -0.29340 9.16129 0.563 14.35038 O ? A ? 139 O 1
   ATOM 2478 CB B TYR A 236 ? 13.60667 0.46222 10.90752 0.563 13.37540 C ? A ? 139 CB 1
   ATOM 2479 CG B TYR A 236 ? 15.04261 0.62745 11.31207 0.563 15.11191 C ? A ? 139 CG 1
   ATOM 2480 CD1 B TYR A 236 ? 15.97453 1.08247 10.40692 0.563 15.48592 C ? A ? 139 CD1 1
   ATOM 2481 CD2 B TYR A 236 ? 15.48244 0.22939 12.59288 0.563 14.95613 C ? A ? 139 CD2 1
   ATOM 2482 CE1 B TYR A 236 ? 17.31496 1.19400 10.75556 0.563 16.47746 C ? A ? 139 CE1 1
   ATOM 2483 CE2 B TYR A 236 ? 16.83066 0.37329 12.96989 0.563 15.35051 C ? A ? 139 CE2 1
   ATOM 2484 CZ B TYR A 236 ? 17.73073 0.83158 12.04082 0.563 15.92575 C ? A ? 139 CZ 1
   ATOM 2485 OH B TYR A 236 ? 19.05517 0.93012 12.39720 0.563 15.06655 O ? A ? 139 OH 1
   ATOM 2486 N A MET A 237 ? 11.28187 -2.14695 10.42816 0.437 13.57389 N ? A ? 140 N 1
   ATOM 2487 CA A MET A 237 ? 9.94300 -2.50347 10.00563 0.437 15.88099 C ? A ? 140 CA 1
   ATOM 2488 C A MET A 237 ? 8.85483 -2.00329 10.96446 0.437 17.39813 C ? A ? 140 C 1
   ATOM 2489 O A MET A 237 ? 7.74838 -2.55271 10.95275 0.437 16.65483 O ? A ? 140 O 1
   ATOM 2490 CB A MET A 237 ? 9.82725 -4.01938 9.80350 0.437 17.01615 C ? A ? 140 CB 1
   ATOM 2491 CG A MET A 237 ? 10.95010 -4.61221 8.93882 0.437 19.84077 C ? A ? 140 CG 1
   ATOM 2492 SD A MET A 237 ? 11.24241 -3.79132 7.34984 0.437 20.03575 S ? A ? 140 SD 1
   ATOM 2493 CE A MET A 237 ? 9.88282 -4.42617 6.38763 0.437 22.83020 C ? A ? 140 CE 1
   ATOM 2494 N B MET A 237 ? 11.28479 -2.09131 10.50957 0.563 13.52997 N ? A ? 140 N 1
   ATOM 2495 CA B MET A 237 ? 9.95947 -2.48280 10.07447 0.563 15.85194 C ? A ? 140 CA 1
   ATOM 2496 C B MET A 237 ? 8.80345 -1.84598 10.86014 0.563 17.17011 C ? A ? 140 C 1
   ATOM 2497 O B MET A 237 ? 7.65264 -2.07063 10.47290 0.563 16.05252 O ? A ? 140 O 1
   ATOM 2498 CB B MET A 237 ? 9.82084 -4.01186 10.10732 0.563 16.97519 C ? A ? 140 CB 1
   ATOM 2499 CG B MET A 237 ? 10.91481 -4.68898 9.31393 0.563 19.86626 C ? A ? 140 CG 1
   ATOM 2500 SD B MET A 237 ? 10.93837 -4.12763 7.60630 0.563 21.54415 S ? A ? 140 SD 1
   ATOM 2501 CE B MET A 237 ? 9.29957 -4.65130 7.13173 0.563 22.63722 C ? A ? 140 CE 1
   ATOM 2502 N A CYS A 238 ? 9.13890 -0.96727 11.76542 0.437 14.71315 N ? A ? 141 N 1
   ATOM 2503 CA A CYS A 238 ? 8.12369 -0.30685 12.58018 0.437 15.94688 C ? A ? 141 CA 1
   ATOM 2504 C A CYS A 238 ? 8.52057 1.14477 12.82360 0.437 15.18303 C ? A ? 141 C 1
   ATOM 2505 O A CYS A 238 ? 9.70668 1.46540 12.97471 0.437 12.81759 O ? A ? 141 O 1
   ATOM 2506 CB A CYS A 238 ? 7.89584 -0.97494 13.94249 0.437 17.31434 C ? A ? 141 CB 1
   ATOM 2507 SG A CYS A 238 ? 6.80147 -2.40071 13.90278 0.437 16.68516 S ? A ? 141 SG 1
   ATOM 2508 N B CYS A 238 ? 9.07925 -1.07098 11.92999 0.563 14.56198 N ? A ? 141 N 1
   ATOM 2509 CA B CYS A 238 ? 8.07931 -0.30040 12.66777 0.563 15.95773 C ? A ? 141 CA 1
   ATOM 2510 C B CYS A 238 ? 8.48121 1.17305 12.72581 0.563 15.19238 C ? A ? 141 C 1
   ATOM 2511 O B CYS A 238 ? 9.67002 1.51672 12.66806 0.563 12.31464 O ? A ? 141 O 1
   ATOM 2512 CB B CYS A 238 ? 7.89793 -0.76288 14.13272 0.563 16.90296 C ? A ? 141 CB 1
   ATOM 2513 SG B CYS A 238 ? 6.91818 -2.24322 14.43717 0.563 15.42866 S ? A ? 141 SG 1
   ATOM 2514 N A ASN A 239 ? 7.51230 2.00988 12.88260 0.437 15.32785 N ? A ? 142 N 1
   ATOM 2515 CA A ASN A 239 ? 7.73326 3.37208 13.32844 0.437 14.61072 C ? A ? 142 CA 1
   ATOM 2516 C A ASN A 239 ? 8.10367 3.39369 14.81225 0.437 14.20833 C ? A ? 142 C 1
   ATOM 2517 O A ASN A 239 ? 7.63152 2.57676 15.59784 0.437 13.85322 O ? A ? 142 O 1
   ATOM 2518 CB A ASN A 239 ? 6.47702 4.21958 13.10869 0.437 14.70644 C ? A ? 142 CB 1
   ATOM 2519 CG A ASN A 239 ? 6.18492 4.48263 11.63128 0.437 17.64291 C ? A ? 142 CG 1
   ATOM 2520 OD1 A ASN A 239 ? 5.04249 4.24158 11.13937 0.437 17.13511 O ? A ? 142 OD1 1
   ATOM 2521 ND2 A ASN A 239 ? 7.17691 5.00716 10.92007 0.437 14.19087 N ? A ? 142 ND2 1
   ATOM 2522 N B ASN A 239 ? 7.48254 2.03688 12.89958 0.563 15.31713 N ? A ? 142 N 1
   ATOM 2523 CA B ASN A 239 ? 7.74941 3.40094 13.32201 0.563 14.59536 C ? A ? 142 CA 1
   ATOM 2524 C B ASN A 239 ? 8.12034 3.43517 14.80972 0.563 14.18055 C ? A ? 142 C 1
   ATOM 2525 O B ASN A 239 ? 7.64031 2.62862 15.60106 0.563 13.79223 O ? A ? 142 O 1
   ATOM 2526 CB B ASN A 239 ? 6.52183 4.29758 13.09543 0.563 14.69436 C ? A ? 142 CB 1
   ATOM 2527 CG B ASN A 239 ? 6.28369 4.63619 11.61692 0.563 18.41248 C ? A ? 142 CG 1
   ATOM 2528 OD1 B ASN A 239 ? 5.12324 4.57394 11.10670 0.563 17.64415 O ? A ? 142 OD1 1
   ATOM 2529 ND2 B ASN A 239 ? 7.33275 5.00998 10.93071 0.563 14.15980 N ? A ? 142 ND2 1
   ATOM 2530 N A SER A 240 ? 8.92686 4.37746 15.20585 0.437 13.13515 N ? A ? 143 N 1
   ATOM 2531 CA A SER A 240 ? 9.19850 4.54462 16.62666 0.437 13.22881 C ? A ? 143 CA 1
   ATOM 2532 C A SER A 240 ? 7.90301 4.66636 17.44067 0.437 15.06565 C ? A ? 143 C 1
   ATOM 2533 O A SER A 240 ? 7.87379 4.29637 18.62288 0.437 14.26762 O ? A ? 143 O 1
   ATOM 2534 CB A SER A 240 ? 10.09087 5.76682 16.85748 0.437 13.81373 C ? A ? 143 CB 1
   ATOM 2535 OG A SER A 240 ? 11.41572 5.49377 16.39254 0.437 13.93105 O ? A ? 143 OG 1
   ATOM 2536 N B SER A 240 ? 8.94375 4.42465 15.19952 0.563 13.09167 N ? A ? 143 N 1
   ATOM 2537 CA B SER A 240 ? 9.22246 4.59745 16.62057 0.563 13.18640 C ? A ? 143 CA 1
   ATOM 2538 C B SER A 240 ? 7.93271 4.72748 17.44272 0.563 15.09415 C ? A ? 143 C 1
   ATOM 2539 O B SER A 240 ? 7.89210 4.32379 18.61653 0.563 14.24248 O ? A ? 143 O 1
   ATOM 2540 CB B SER A 240 ? 10.10657 5.82535 16.85012 0.563 13.79391 C ? A ? 143 CB 1
   ATOM 2541 OG B SER A 240 ? 11.40995 5.59692 16.30982 0.563 13.92120 O ? A ? 143 OG 1
   ATOM 2542 N A SER A 241 ? 6.82597 5.16551 16.82286 0.437 13.87550 N ? A ? 144 N 1
   ATOM 2543 CA A SER A 241 ? 5.57940 5.44841 17.52298 0.437 15.78130 C ? A ? 144 CA 1
   ATOM 2544 C A SER A 241 ? 4.58985 4.26909 17.56692 0.437 17.14869 C ? A ? 144 C 1
   ATOM 2545 O A SER A 241 ? 3.50993 4.43256 18.13739 0.437 16.68797 O ? A ? 144 O 1
   ATOM 2546 CB A SER A 241 ? 4.90626 6.66750 16.88173 0.437 15.98656 C ? A ? 144 CB 1
   ATOM 2547 OG A SER A 241 ? 4.57567 6.39650 15.52471 0.437 17.09382 O ? A ? 144 OG 1
   ATOM 2548 N B SER A 241 ? 6.88027 5.30173 16.84500 0.563 14.27531 N ? A ? 144 N 1
   ATOM 2549 CA B SER A 241 ? 5.63694 5.55126 17.55925 0.563 15.75405 C ? A ? 144 CA 1
   ATOM 2550 C B SER A 241 ? 4.75606 4.29921 17.73003 0.563 16.97595 C ? A ? 144 C 1
   ATOM 2551 O B SER A 241 ? 3.77970 4.37659 18.47768 0.563 16.31976 O ? A ? 144 O 1
   ATOM 2552 CB B SER A 241 ? 4.86829 6.65628 16.82801 0.563 15.99630 C ? A ? 144 CB 1
   ATOM 2553 OG B SER A 241 ? 4.57259 6.26117 15.48648 0.563 17.08579 O ? A ? 144 OG 1
   ATOM 2554 N A CYS A 242 ? 4.91595 3.09468 17.00940 0.437 15.85786 N ? A ? 145 N 1
   ATOM 2555 CA A CYS A 242 ? 3.94206 1.99925 16.95718 0.437 18.20322 C ? A ? 145 CA 1
   ATOM 2556 C A CYS A 242 ? 3.53878 1.55624 18.36649 0.437 19.85804 C ? A ? 145 C 1
   ATOM 2557 O A CYS A 242 ? 4.39051 1.17484 19.18037 0.437 18.07598 O ? A ? 145 O 1
   ATOM 2558 CB A CYS A 242 ? 4.49234 0.79822 16.17461 0.437 18.56716 C ? A ? 145 CB 1
   ATOM 2559 SG A CYS A 242 ? 4.61421 1.00815 14.35778 0.437 18.31041 S ? A ? 145 SG 1
   ATOM 2560 N B CYS A 242 ? 5.09533 3.15575 17.11104 0.563 16.01337 N ? A ? 145 N 1
   ATOM 2561 CA B CYS A 242 ? 4.14520 2.04852 16.98316 0.563 18.13345 C ? A ? 145 CA 1
   ATOM 2562 C B CYS A 242 ? 3.58827 1.61834 18.33719 0.563 19.86973 C ? A ? 145 C 1
   ATOM 2563 O B CYS A 242 ? 4.33290 1.26031 19.26041 0.563 18.06239 O ? A ? 145 O 1
   ATOM 2564 CB B CYS A 242 ? 4.77330 0.83014 16.28417 0.563 18.54994 C ? A ? 145 CB 1
   ATOM 2565 SG B CYS A 242 ? 4.65567 0.83648 14.44315 0.563 18.56476 S ? A ? 145 SG 1
   ATOM 2566 N A MET A 243 ? 2.23410 1.60378 18.64910 0.437 19.91393 N ? A ? 146 N 1
   ATOM 2567 CA A MET A 243 ? 1.71701 1.11867 19.92345 0.437 21.19043 C ? A ? 146 CA 1
   ATOM 2568 C A MET A 243 ? 1.89514 -0.39161 20.00524 0.437 21.99169 C ? A ? 146 C 1
   ATOM 2569 O A MET A 243 ? 1.75786 -1.10130 19.00659 0.437 21.75770 O ? A ? 146 O 1
   ATOM 2570 CB A MET A 243 ? 0.23547 1.49962 20.07114 0.437 24.78027 C ? A ? 146 CB 1
   ATOM 2571 CG A MET A 243 ? -0.46494 1.01959 21.36071 0.437 25.05782 C ? A ? 146 CG 1
   ATOM 2572 SD A MET A 243 ? -2.26888 1.23676 21.20715 0.437 29.49521 S ? A ? 146 SD 1
   ATOM 2573 CE A MET A 243 ? -2.41398 0.89041 19.45296 0.437 29.03853 C ? A ? 146 CE 1
   ATOM 2574 N B MET A 243 ? 2.26075 1.65840 18.43364 0.563 19.92864 N ? A ? 146 N 1
   ATOM 2575 CA B MET A 243 ? 1.54646 1.18574 19.60354 0.563 21.46110 C ? A ? 146 CA 1
   ATOM 2576 C B MET A 243 ? 1.84768 -0.28433 19.84261 0.563 22.03106 C ? A ? 146 C 1
   ATOM 2577 O B MET A 243 ? 1.82130 -1.09162 18.91046 0.563 21.77253 O ? A ? 146 O 1
   ATOM 2578 CB B MET A 243 ? 0.04617 1.39719 19.37688 0.563 23.39059 C ? A ? 146 CB 1
   ATOM 2579 CG B MET A 243 ? -0.85080 0.81403 20.42582 0.563 27.90105 C ? A ? 146 CG 1
   ATOM 2580 SD B MET A 243 ? -2.54510 1.20810 19.91833 0.563 31.47056 S ? A ? 146 SD 1
   ATOM 2581 CE B MET A 243 ? -2.64337 0.19409 18.41522 0.563 24.34653 C ? A ? 146 CE 1
   ATOM 2582 N A GLY A 244 ? 2.23842 -0.88691 21.19544 0.437 23.81864 N ? A ? 147 N 1
   ATOM 2583 CA A GLY A 244 ? 2.57459 -2.28325 21.37059 0.437 23.52217 C ? A ? 147 CA 1
   ATOM 2584 C A GLY A 244 ? 3.96224 -2.67020 20.89566 0.437 23.91655 C ? A ? 147 C 1
   ATOM 2585 O A GLY A 244 ? 4.41471 -3.78833 21.18442 0.437 23.06408 O ? A ? 147 O 1
   ATOM 2586 N B GLY A 244 ? 2.15583 -0.63205 21.08730 0.563 23.83472 N ? A ? 147 N 1
   ATOM 2587 CA B GLY A 244 ? 2.49462 -1.99777 21.42343 0.563 23.32842 C ? A ? 147 CA 1
   ATOM 2588 C B GLY A 244 ? 3.84163 -2.48379 20.92168 0.563 23.99879 C ? A ? 147 C 1
   ATOM 2589 O B GLY A 244 ? 4.12427 -3.68382 21.02879 0.563 23.16734 O ? A ? 147 O 1
   ATOM 2590 N A GLY A 245 ? 4.64312 -1.79412 20.15553 0.437 20.20581 N ? A ? 148 N 1
   ATOM 2591 CA A GLY A 245 ? 6.06135 -1.95035 19.89981 0.437 20.92808 C ? A ? 148 CA 1
   ATOM 2592 C A GLY A 245 ? 6.82713 -0.85079 20.60555 0.437 18.13038 C ? A ? 148 C 1
   ATOM 2593 O A GLY A 245 ? 6.64765 -0.63561 21.80683 0.437 17.13874 O ? A ? 148 O 1
   ATOM 2594 N B GLY A 245 ? 4.66522 -1.59938 20.34339 0.563 20.06662 N ? A ? 148 N 1
   ATOM 2595 CA B GLY A 245 ? 6.05796 -1.90804 20.04716 0.563 20.77763 C ? A ? 148 CA 1
   ATOM 2596 C B GLY A 245 ? 6.97029 -0.87910 20.68789 0.563 18.18431 C ? A ? 148 C 1
   ATOM 2597 O B GLY A 245 ? 7.00475 -0.75753 21.91457 0.563 17.27129 O ? A ? 148 O 1
   ATOM 2598 N A MET A 246 ? 7.61378 -0.07466 19.84909 0.437 16.07943 N ? A ? 149 N 1
   ATOM 2599 CA A MET A 246 ? 8.47976 0.90054 20.47751 0.437 15.07640 C ? A ? 149 CA 1
   ATOM 2600 C A MET A 246 ? 7.71284 1.98006 21.22849 0.437 17.10520 C ? A ? 149 C 1
   ATOM 2601 O A MET A 246 ? 8.23110 2.50719 22.21019 0.437 16.44658 O ? A ? 149 O 1
   ATOM 2602 CB A MET A 246 ? 9.42874 1.50334 19.44446 0.437 15.18562 C ? A ? 149 CB 1
   ATOM 2603 CG A MET A 246 ? 10.43386 0.42693 19.05056 0.437 16.27477 C ? A ? 149 CG 1
   ATOM 2604 SD A MET A 246 ? 11.58221 0.93004 17.78581 0.437 17.36656 S ? A ? 149 SD 1
   ATOM 2605 CE A MET A 246 ? 10.47436 0.93099 16.34538 0.437 14.96612 C ? A ? 149 CE 1
   ATOM 2606 N B MET A 246 ? 7.65818 -0.06324 19.86952 0.563 16.05717 N ? A ? 149 N 1
   ATOM 2607 CA B MET A 246 ? 8.52638 0.95266 20.42537 0.563 15.05364 C ? A ? 149 CA 1
   ATOM 2608 C B MET A 246 ? 7.76483 2.01529 21.20836 0.563 17.10442 C ? A ? 149 C 1
   ATOM 2609 O B MET A 246 ? 8.34233 2.61944 22.11221 0.563 16.82154 O ? A ? 149 O 1
   ATOM 2610 CB B MET A 246 ? 9.38358 1.60071 19.32906 0.563 15.11595 C ? A ? 149 CB 1
   ATOM 2611 CG B MET A 246 ? 10.39899 0.59143 18.78527 0.563 16.24761 C ? A ? 149 CG 1
   ATOM 2612 SD B MET A 246 ? 11.57689 1.28223 17.60725 0.563 18.81438 S ? A ? 149 SD 1
   ATOM 2613 CE B MET A 246 ? 10.58673 1.23794 16.08045 0.563 14.71101 C ? A ? 149 CE 1
   ATOM 2614 N A ASN A 247 ? 6.49780 2.32844 20.80335 0.437 17.90967 N ? A ? 150 N 1
   ATOM 2615 CA A ASN A 247 ? 5.61135 3.18955 21.60292 0.437 17.94907 C ? A ? 150 CA 1
   ATOM 2616 C A ASN A 247 ? 6.23353 4.54590 21.92176 0.437 18.97287 C ? A ? 150 C 1
   ATOM 2617 O A ASN A 247 ? 6.11360 5.05418 23.04528 0.437 19.05324 O ? A ? 150 O 1
   ATOM 2618 CB A ASN A 247 ? 5.19437 2.48880 22.90545 0.437 20.38271 C ? A ? 150 CB 1
   ATOM 2619 CG A ASN A 247 ? 3.98587 3.15337 23.54055 0.437 22.69434 C ? A ? 150 CG 1
   ATOM 2620 OD1 A ASN A 247 ? 3.24483 3.84815 22.85184 0.437 21.67713 O ? A ? 150 OD1 1
   ATOM 2621 ND2 A ASN A 247 ? 3.78556 2.95286 24.84486 0.437 22.71322 N ? A ? 150 ND2 1
   ATOM 2622 N B ASN A 247 ? 6.50202 2.28489 20.87241 0.563 17.91934 N ? A ? 150 N 1
   ATOM 2623 CA B ASN A 247 ? 5.62499 3.12102 21.70839 0.563 17.96200 C ? A ? 150 CA 1
   ATOM 2624 C B ASN A 247 ? 6.20238 4.50170 21.98661 0.563 18.98032 C ? A ? 150 C 1
   ATOM 2625 O B ASN A 247 ? 6.06199 5.03616 23.09514 0.563 19.03618 O ? A ? 150 O 1
   ATOM 2626 CB B ASN A 247 ? 5.30184 2.42493 23.04173 0.563 20.07923 C ? A ? 150 CB 1
   ATOM 2627 CG B ASN A 247 ? 3.99201 2.92801 23.62792 0.563 22.88665 C ? A ? 150 CG 1
   ATOM 2628 OD1 B ASN A 247 ? 3.04658 3.15573 22.87546 0.563 22.56837 O ? A ? 150 OD1 1
   ATOM 2629 ND2 B ASN A 247 ? 3.93957 3.14394 24.94745 0.563 22.76186 N ? A ? 150 ND2 1
   ATOM 2630 N A ARG A 248 ? 6.89083 5.14141 20.92595 0.437 16.86522 N ? A ? 151 N 1
   ATOM 2631 CA A ARG A 248 ? 7.53583 6.45416 20.93625 0.437 19.37145 C ? A ? 151 CA 1
   ATOM 2632 C A ARG A 248 ? 8.88144 6.44890 21.66532 0.437 18.98167 C ? A ? 151 C 1
   ATOM 2633 O A ARG A 248 ? 9.57626 7.48627 21.65157 0.437 17.86012 O ? A ? 151 O 1
   ATOM 2634 CB A ARG A 248 ? 6.64319 7.56156 21.52798 0.437 20.43865 C ? A ? 151 CB 1
   ATOM 2635 CG A ARG A 248 ? 5.29735 7.74718 20.78372 0.437 21.61025 C ? A ? 151 CG 1
   ATOM 2636 CD A ARG A 248 ? 4.29761 8.58167 21.62477 0.437 24.19065 C ? A ? 151 CD 1
   ATOM 2637 NE A ARG A 248 ? 4.20310 8.04432 22.98029 0.437 25.35125 N ? A ? 151 NE 1
   ATOM 2638 CZ A ARG A 248 ? 3.41632 7.03387 23.33096 0.437 24.64840 C ? A ? 151 CZ 1
   ATOM 2639 NH1 A ARG A 248 ? 2.60164 6.45184 22.45915 0.437 23.79618 N ? A ? 151 NH1 1
   ATOM 2640 NH2 A ARG A 248 ? 3.45844 6.58280 24.58357 0.437 25.04761 N ? A ? 151 NH2 1
   ATOM 2641 N B ARG A 248 ? 6.84869 5.08821 20.97668 0.563 16.83607 N ? A ? 151 N 1
   ATOM 2642 CA B ARG A 248 ? 7.48014 6.39951 21.05325 0.563 19.38044 C ? A ? 151 CA 1
   ATOM 2643 C B ARG A 248 ? 8.71862 6.41825 21.94447 0.563 19.01631 C ? A ? 151 C 1
   ATOM 2644 O B ARG A 248 ? 9.13185 7.48497 22.39508 0.563 19.97375 O ? A ? 151 O 1
   ATOM 2645 CB B ARG A 248 ? 6.50026 7.49416 21.51336 0.563 20.54121 C ? A ? 151 CB 1
   ATOM 2646 CG B ARG A 248 ? 5.16565 7.57328 20.71545 0.563 21.52687 C ? A ? 151 CG 1
   ATOM 2647 CD B ARG A 248 ? 4.19772 8.60172 21.37765 0.563 24.20295 C ? A ? 151 CD 1
   ATOM 2648 NE B ARG A 248 ? 4.17153 8.39399 22.82266 0.563 25.62210 N ? A ? 151 NE 1
   ATOM 2649 CZ B ARG A 248 ? 3.50084 7.41759 23.42191 0.563 24.55792 C ? A ? 151 CZ 1
   ATOM 2650 NH1 B ARG A 248 ? 2.70769 6.59561 22.73766 0.563 24.37094 N ? A ? 151 NH1 1
   ATOM 2651 NH2 B ARG A 248 ? 3.64412 7.24571 24.73705 0.563 25.89156 N ? A ? 151 NH2 1
   ATOM 2652 N A ARG A 249 ? 9.28857 5.33792 22.26585 0.437 17.33032 N ? A ? 152 N 1
   ATOM 2653 CA A ARG A 249 ? 10.55514 5.26676 22.98758 0.437 18.58740 C ? A ? 152 CA 1
   ATOM 2654 C A ARG A 249 ? 11.73464 5.24817 22.02304 0.437 16.67923 C ? A ? 152 C 1
   ATOM 2655 O A ARG A 249 ? 11.80318 4.35792 21.16048 0.437 16.40047 O ? A ? 152 O 1
   ATOM 2656 CB A ARG A 249 ? 10.57763 4.00591 23.86980 0.437 19.19654 C ? A ? 152 CB 1
   ATOM 2657 CG A ARG A 249 ? 9.32162 3.85540 24.72369 0.437 20.65010 C ? A ? 152 CG 1
   ATOM 2658 CD A ARG A 249 ? 9.32130 2.55863 25.51573 0.437 20.01979 C ? A ? 152 CD 1
   ATOM 2659 NE A ARG A 249 ? 8.73886 1.45344 24.77279 0.437 18.70670 N ? A ? 152 NE 1
   ATOM 2660 CZ A ARG A 249 ? 8.66339 0.20643 25.23837 0.437 19.56780 C ? A ? 152 CZ 1
   ATOM 2661 NH1 A ARG A 249 ? 9.12645 -0.11511 26.43742 0.437 19.30591 N ? A ? 152 NH1 1
   ATOM 2662 NH2 A ARG A 249 ? 8.10336 -0.73690 24.48820 0.437 18.64426 N ? A ? 152 NH2 1
   ATOM 2663 N B ARG A 249 ? 9.34333 5.27332 22.20237 0.563 17.30935 N ? A ? 152 N 1
   ATOM 2664 CA B ARG A 249 ? 10.61230 5.27909 22.92994 0.563 18.57989 C ? A ? 152 CA 1
   ATOM 2665 C B ARG A 249 ? 11.77328 5.25256 21.95103 0.563 16.66224 C ? A ? 152 C 1
   ATOM 2666 O B ARG A 249 ? 11.84036 4.34584 21.10555 0.563 16.38248 O ? A ? 152 O 1
   ATOM 2667 CB B ARG A 249 ? 10.71640 4.07264 23.86826 0.563 19.05533 C ? A ? 152 CB 1
   ATOM 2668 CG B ARG A 249 ? 9.63666 4.07606 24.92050 0.563 20.83050 C ? A ? 152 CG 1
   ATOM 2669 CD B ARG A 249 ? 9.53973 2.76044 25.64452 0.563 20.41094 C ? A ? 152 CD 1
   ATOM 2670 NE B ARG A 249 ? 9.06093 1.67995 24.80126 0.563 18.33693 N ? A ? 152 NE 1
   ATOM 2671 CZ B ARG A 249 ? 8.86701 0.44575 25.26561 0.563 19.85586 C ? A ? 152 CZ 1
   ATOM 2672 NH1 B ARG A 249 ? 9.07995 0.14866 26.53793 0.563 19.35709 N ? A ? 152 NH1 1
   ATOM 2673 NH2 B ARG A 249 ? 8.44489 -0.50765 24.43955 0.563 18.49387 N ? A ? 152 NH2 1
   ATOM 2674 N A PRO A 250 ? 12.68387 6.17255 22.14133 0.437 18.16187 N ? A ? 153 N 1
   ATOM 2675 CA A PRO A 250 ? 13.85089 6.16495 21.24670 0.437 17.85473 C ? A ? 153 CA 1
   ATOM 2676 C A PRO A 250 ? 14.72182 4.92260 21.41697 0.437 16.61775 C ? A ? 153 C 1
   ATOM 2677 O A PRO A 250 ? 14.87175 4.37556 22.51395 0.437 15.86020 O ? A ? 153 O 1
   ATOM 2678 CB A PRO A 250 ? 14.62050 7.42676 21.66662 0.437 19.89499 C ? A ? 153 CB 1
   ATOM 2679 CG A PRO A 250 ? 13.59587 8.30656 22.29085 0.437 21.90315 C ? A ? 153 CG 1
   ATOM 2680 CD A PRO A 250 ? 12.67999 7.35218 23.03034 0.437 18.62767 C ? A ? 153 CD 1
   ATOM 2681 N B PRO A 250 ? 12.68640 6.21173 22.03513 0.563 18.15561 N ? A ? 153 N 1
   ATOM 2682 CA B PRO A 250 ? 13.87930 6.18820 21.17910 0.563 17.86050 C ? A ? 153 CA 1
   ATOM 2683 C B PRO A 250 ? 14.73774 4.94055 21.37990 0.563 16.62467 C ? A ? 153 C 1
   ATOM 2684 O B PRO A 250 ? 14.87757 4.40788 22.48730 0.563 15.83317 O ? A ? 153 O 1
   ATOM 2685 CB B PRO A 250 ? 14.64044 7.44856 21.61829 0.563 19.89083 C ? A ? 153 CB 1
   ATOM 2686 CG B PRO A 250 ? 13.56248 8.37815 22.07535 0.563 21.91279 C ? A ? 153 CG 1
   ATOM 2687 CD B PRO A 250 ? 12.60966 7.45031 22.83677 0.563 18.64840 C ? A ? 153 CD 1
   ATOM 2688 N A ILE A 251 ? 15.34451 4.51038 20.32062 0.437 14.96515 N ? A ? 154 N 1
   ATOM 2689 CA A ILE A 251 ? 16.18878 3.32259 20.32815 0.437 14.39331 C ? A ? 154 CA 1
   ATOM 2690 C A ILE A 251 ? 17.57491 3.70945 19.84813 0.437 14.85434 C ? A ? 154 C 1
   ATOM 2691 O A ILE A 251 ? 17.75647 4.69623 19.12300 0.437 15.02874 O ? A ? 154 O 1
   ATOM 2692 CB A ILE A 251 ? 15.63868 2.17188 19.45252 0.437 13.83157 C ? A ? 154 CB 1
   ATOM 2693 CG1 A ILE A 251 ? 15.45242 2.62513 18.00103 0.437 14.14765 C ? A ? 154 CG1 1
   ATOM 2694 CG2 A ILE A 251 ? 14.31106 1.63163 20.03056 0.437 15.07509 C ? A ? 154 CG2 1
   ATOM 2695 CD1 A ILE A 251 ? 15.43201 1.44734 16.98796 0.437 13.91853 C ? A ? 154 CD1 1
   ATOM 2696 N B ILE A 251 ? 15.36447 4.51058 20.29414 0.563 14.94058 N ? A ? 154 N 1
   ATOM 2697 CA B ILE A 251 ? 16.20243 3.32056 20.32144 0.563 14.37304 C ? A ? 154 CA 1
   ATOM 2698 C B ILE A 251 ? 17.58800 3.70848 19.84979 0.563 14.86355 C ? A ? 154 C 1
   ATOM 2699 O B ILE A 251 ? 17.78801 4.71813 19.16128 0.563 15.03208 O ? A ? 154 O 1
   ATOM 2700 CB B ILE A 251 ? 15.66796 2.16379 19.44939 0.563 13.81714 C ? A ? 154 CB 1
   ATOM 2701 CG1 B ILE A 251 ? 15.59280 2.58781 17.98007 0.563 14.18775 C ? A ? 154 CG1 1
   ATOM 2702 CG2 B ILE A 251 ? 14.29113 1.67241 19.96933 0.563 15.08015 C ? A ? 154 CG2 1
   ATOM 2703 CD1 B ILE A 251 ? 15.59732 1.39317 16.98358 0.563 13.53640 C ? A ? 154 CD1 1
   ATOM 2704 N A LEU A 252 ? 18.55771 2.92506 20.27532 0.437 14.04975 N ? A ? 155 N 1
   ATOM 2705 CA A LEU A 252 ? 19.86877 2.87494 19.64759 0.437 14.95359 C ? A ? 155 CA 1
   ATOM 2706 C A LEU A 252 ? 19.95521 1.64370 18.75061 0.437 13.99767 C ? A ? 155 C 1
   ATOM 2707 O A LEU A 252 ? 19.33083 0.60906 19.02450 0.437 13.77603 O ? A ? 155 O 1
   ATOM 2708 CB A LEU A 252 ? 20.99450 2.79990 20.68369 0.437 15.74955 C ? A ? 155 CB 1
   ATOM 2709 CG A LEU A 252 ? 21.29239 3.99112 21.57698 0.437 19.74674 C ? A ? 155 CG 1
   ATOM 2710 CD1 A LEU A 252 ? 22.49030 3.66388 22.50735 0.437 20.59479 C ? A ? 155 CD1 1
   ATOM 2711 CD2 A LEU A 252 ? 21.60870 5.23936 20.70103 0.437 16.60366 C ? A ? 155 CD2 1
   ATOM 2712 N B LEU A 252 ? 18.55040 2.87910 20.23021 0.563 14.03605 N ? A ? 155 N 1
   ATOM 2713 CA B LEU A 252 ? 19.90274 2.90464 19.69105 0.563 14.95155 C ? A ? 155 CA 1
   ATOM 2714 C B LEU A 252 ? 20.13122 1.64280 18.86527 0.563 13.99937 C ? A ? 155 C 1
   ATOM 2715 O B LEU A 252 ? 19.83589 0.53156 19.33015 0.563 13.70100 O ? A ? 155 O 1
   ATOM 2716 CB B LEU A 252 ? 20.94400 2.95195 20.80861 0.563 15.87680 C ? A ? 155 CB 1
   ATOM 2717 CG B LEU A 252 ? 21.25509 4.22924 21.57954 0.563 20.01967 C ? A ? 155 CG 1
   ATOM 2718 CD1 B LEU A 252 ? 20.53872 5.47105 21.06071 0.563 17.94507 C ? A ? 155 CD1 1
   ATOM 2719 CD2 B LEU A 252 ? 21.07298 4.04532 23.05821 0.563 22.44697 C ? A ? 155 CD2 1
   ATOM 2720 N A THR A 253 ? 20.76267 1.74787 17.68878 0.437 13.95869 N ? A ? 156 N 1
   ATOM 2721 CA A THR A 253 ? 21.17808 0.58714 16.90808 0.437 13.28627 C ? A ? 156 CA 1
   ATOM 2722 C A THR A 253 ? 22.66331 0.37520 17.16376 0.437 13.41455 C ? A ? 156 C 1
   ATOM 2723 O A THR A 253 ? 23.48422 1.22290 16.79268 0.437 13.42351 O ? A ? 156 O 1
   ATOM 2724 CB A THR A 253 ? 20.90478 0.74808 15.40720 0.437 13.88118 C ? A ? 156 CB 1
   ATOM 2725 OG1 A THR A 253 ? 19.48642 0.78666 15.17709 0.437 14.75891 O ? A ? 156 OG1 1
   ATOM 2726 CG2 A THR A 253 ? 21.47138 -0.47108 14.63667 0.437 13.38019 C ? A ? 156 CG2 1
   ATOM 2727 N B THR A 253 ? 20.68195 1.79673 17.65850 0.563 13.96185 N ? A ? 156 N 1
   ATOM 2728 CA B THR A 253 ? 21.17572 0.63728 16.93007 0.563 13.27530 C ? A ? 156 CA 1
   ATOM 2729 C B THR A 253 ? 22.64741 0.46339 17.27771 0.563 13.39287 C ? A ? 156 C 1
   ATOM 2730 O B THR A 253 ? 23.40435 1.43896 17.28280 0.563 13.08965 O ? A ? 156 O 1
   ATOM 2731 CB B THR A 253 ? 20.97590 0.76347 15.40841 0.563 13.86394 C ? A ? 156 CB 1
   ATOM 2732 OG1 B THR A 253 ? 19.56650 0.80692 15.11379 0.563 14.76368 O ? A ? 156 OG1 1
   ATOM 2733 CG2 B THR A 253 ? 21.53971 -0.49384 14.69030 0.563 13.36645 C ? A ? 156 CG2 1
   ATOM 2734 N A ILE A 254 ? 23.00724 -0.75389 17.78272 0.437 12.28061 N ? A ? 157 N 1
   ATOM 2735 CA A ILE A 254 ? 24.40139 -1.09259 18.08193 0.437 13.02689 C ? A ? 157 CA 1
   ATOM 2736 C A ILE A 254 ? 24.95726 -1.94817 16.95425 0.437 13.66162 C ? A ? 157 C 1
   ATOM 2737 O A ILE A 254 ? 24.46221 -3.05742 16.70456 0.437 13.37803 O ? A ? 157 O 1
   ATOM 2738 CB A ILE A 254 ? 24.51097 -1.83616 19.42854 0.437 14.17176 C ? A ? 157 CB 1
   ATOM 2739 CG1 A ILE A 254 ? 23.77626 -1.07456 20.52999 0.437 14.81173 C ? A ? 157 CG1 1
   ATOM 2740 CG2 A ILE A 254 ? 25.97003 -2.04046 19.83619 0.437 14.22480 C ? A ? 157 CG2 1
   ATOM 2741 CD1 A ILE A 254 ? 23.53094 -1.89573 21.75995 0.437 14.57447 C ? A ? 157 CD1 1
   ATOM 2742 N B ILE A 254 ? 23.04586 -0.76754 17.59824 0.563 12.39985 N ? A ? 157 N 1
   ATOM 2743 CA B ILE A 254 ? 24.44488 -1.09451 17.90074 0.563 13.16219 C ? A ? 157 CA 1
   ATOM 2744 C B ILE A 254 ? 24.97849 -1.96453 16.77635 0.563 13.67496 C ? A ? 157 C 1
   ATOM 2745 O B ILE A 254 ? 24.40907 -3.02891 16.47491 0.563 13.51530 O ? A ? 157 O 1
   ATOM 2746 CB B ILE A 254 ? 24.58101 -1.80580 19.26669 0.563 14.17171 C ? A ? 157 CB 1
   ATOM 2747 CG1 B ILE A 254 ? 24.19745 -0.86605 20.41792 0.563 14.64459 C ? A ? 157 CG1 1
   ATOM 2748 CG2 B ILE A 254 ? 26.00219 -2.31504 19.50321 0.563 14.30028 C ? A ? 157 CG2 1
   ATOM 2749 CD1 B ILE A 254 ? 22.81722 -0.67184 20.57688 0.563 18.60653 C ? A ? 157 CD1 1
   ATOM 2750 N A ILE A 255 ? 25.99088 -1.44759 16.27310 0.437 13.76570 N ? A ? 158 N 1
   ATOM 2751 CA A ILE A 255 ? 26.69030 -2.20171 15.23605 0.437 13.58137 C ? A ? 158 CA 1
   ATOM 2752 C A ILE A 255 ? 27.97221 -2.76470 15.82526 0.437 14.51834 C ? A ? 158 C 1
   ATOM 2753 O A ILE A 255 ? 28.77055 -2.02784 16.41082 0.437 13.79520 O ? A ? 158 O 1
   ATOM 2754 CB A ILE A 255 ? 27.00099 -1.32307 14.01129 0.437 15.11921 C ? A ? 158 CB 1
   ATOM 2755 CG1 A ILE A 255 ? 25.72788 -0.63132 13.52105 0.437 14.79024 C ? A ? 158 CG1 1
   ATOM 2756 CG2 A ILE A 255 ? 27.64595 -2.17950 12.90961 0.437 14.83996 C ? A ? 158 CG2 1
   ATOM 2757 CD1 A ILE A 255 ? 24.90994 -1.46052 12.61847 0.437 13.95049 C ? A ? 158 CD1 1
   ATOM 2758 N B ILE A 255 ? 26.05662 -1.51752 16.13620 0.563 13.69364 N ? A ? 158 N 1
   ATOM 2759 CA B ILE A 255 ? 26.70723 -2.29112 15.08507 0.563 13.59634 C ? A ? 158 CA 1
   ATOM 2760 C B ILE A 255 ? 28.02667 -2.80574 15.62716 0.563 13.88582 C ? A ? 158 C 1
   ATOM 2761 O B ILE A 255 ? 28.90920 -2.02100 15.98616 0.563 13.65398 O ? A ? 158 O 1
   ATOM 2762 CB B ILE A 255 ? 26.93389 -1.45869 13.81349 0.563 15.03574 C ? A ? 158 CB 1
   ATOM 2763 CG1 B ILE A 255 ? 25.63014 -0.79321 13.36098 0.563 14.91064 C ? A ? 158 CG1 1
   ATOM 2764 CG2 B ILE A 255 ? 27.54845 -2.33537 12.72941 0.563 14.64365 C ? A ? 158 CG2 1
   ATOM 2765 CD1 B ILE A 255 ? 24.53070 -1.71855 13.11326 0.563 13.88910 C ? A ? 158 CD1 1
   ATOM 2766 N A THR A 256 ? 28.18398 -4.06218 15.66591 0.437 14.52222 N ? A ? 159 N 1
   ATOM 2767 CA A THR A 256 ? 29.37996 -4.68251 16.22116 0.437 14.53684 C ? A ? 159 CA 1
   ATOM 2768 C A THR A 256 ? 30.12173 -5.41125 15.12042 0.437 16.36783 C ? A ? 159 C 1
   ATOM 2769 O A THR A 256 ? 29.51148 -6.06764 14.27650 0.437 14.94090 O ? A ? 159 O 1
   ATOM 2770 CB A THR A 256 ? 29.03435 -5.67636 17.35206 0.437 17.58150 C ? A ? 159 CB 1
   ATOM 2771 OG1 A THR A 256 ? 28.13925 -5.06210 18.28765 0.437 18.67236 O ? A ? 159 OG1 1
   ATOM 2772 CG2 A THR A 256 ? 30.29156 -6.11394 18.08177 0.437 18.69358 C ? A ? 159 CG2 1
   ATOM 2773 N B THR A 256 ? 28.18318 -4.11583 15.67230 0.563 14.51650 N ? A ? 159 N 1
   ATOM 2774 CA B THR A 256 ? 29.43179 -4.67698 16.17172 0.563 14.50072 C ? A ? 159 CA 1
   ATOM 2775 C B THR A 256 ? 30.10288 -5.45329 15.05915 0.563 16.37729 C ? A ? 159 C 1
   ATOM 2776 O B THR A 256 ? 29.43948 -6.12842 14.27605 0.563 14.91583 O ? A ? 159 O 1
   ATOM 2777 CB B THR A 256 ? 29.21047 -5.59416 17.40483 0.563 17.61180 C ? A ? 159 CB 1
   ATOM 2778 OG1 B THR A 256 ? 28.17187 -6.57677 17.15759 0.563 15.29256 O ? A ? 159 OG1 1
   ATOM 2779 CG2 B THR A 256 ? 28.88518 -4.74972 18.63881 0.563 17.02191 C ? A ? 159 CG2 1
   ATOM 2780 N A LEU A 257 ? 31.44981 -5.26605 15.13199 0.437 16.58525 N ? A ? 160 N 1
   ATOM 2781 CA A LEU A 257 ? 32.35306 -6.01370 14.27980 0.437 16.79113 C ? A ? 160 CA 1
   ATOM 2782 C A LEU A 257 ? 32.88156 -7.17918 15.10532 0.437 17.23389 C ? A ? 160 C 1
   ATOM 2783 O A LEU A 257 ? 33.46623 -6.95651 16.17171 0.437 18.36228 O ? A ? 160 O 1
   ATOM 2784 CB A LEU A 257 ? 33.50307 -5.10863 13.83029 0.437 17.86850 C ? A ? 160 CB 1
   ATOM 2785 CG A LEU A 257 ? 34.00751 -5.22653 12.40513 0.437 19.67328 C ? A ? 160 CG 1
   ATOM 2786 CD1 A LEU A 257 ? 32.84050 -4.99169 11.45091 0.437 21.39457 C ? A ? 160 CD1 1
   ATOM 2787 CD2 A LEU A 257 ? 35.15795 -4.21511 12.17184 0.437 21.82644 C ? A ? 160 CD2 1
   ATOM 2788 N B LEU A 257 ? 31.42958 -5.31417 14.98326 0.563 16.49166 N ? A ? 160 N 1
   ATOM 2789 CA B LEU A 257 ? 32.27698 -6.09955 14.11053 0.563 16.76767 C ? A ? 160 CA 1
   ATOM 2790 C B LEU A 257 ? 32.89596 -7.19422 14.96918 0.563 17.36401 C ? A ? 160 C 1
   ATOM 2791 O B LEU A 257 ? 33.53547 -6.89023 15.98409 0.563 17.93112 O ? A ? 160 O 1
   ATOM 2792 CB B LEU A 257 ? 33.36115 -5.19896 13.50094 0.563 17.94331 C ? A ? 160 CB 1
   ATOM 2793 CG B LEU A 257 ? 34.37979 -5.70541 12.48345 0.563 19.53994 C ? A ? 160 CG 1
   ATOM 2794 CD1 B LEU A 257 ? 33.76017 -5.85020 11.09658 0.563 19.17785 C ? A ? 160 CD1 1
   ATOM 2795 CD2 B LEU A 257 ? 35.61860 -4.73954 12.45269 0.563 21.42706 C ? A ? 160 CD2 1
   ATOM 2796 N A GLU A 258 ? 32.67691 -8.40802 14.63837 0.437 17.95326 N ? A ? 161 N 1
   ATOM 2797 CA A GLU A 258 ? 32.94317 -9.57883 15.47429 0.437 21.68247 C ? A ? 161 CA 1
   ATOM 2798 C A GLU A 258 ? 33.82280 -10.57026 14.72652 0.437 20.76320 C ? A ? 161 C 1
   ATOM 2799 O A GLU A 258 ? 33.57734 -10.85331 13.55702 0.437 19.98686 O ? A ? 161 O 1
   ATOM 2800 CB A GLU A 258 ? 31.62696 -10.27563 15.89100 0.437 20.63718 C ? A ? 161 CB 1
   ATOM 2801 CG A GLU A 258 ? 30.57453 -9.36690 16.51259 0.437 19.53272 C ? A ? 161 CG 1
   ATOM 2802 CD A GLU A 258 ? 29.23299 -10.06849 16.72075 0.437 23.00353 C ? A ? 161 CD 1
   ATOM 2803 OE1 A GLU A 258 ? 29.08292 -11.21983 16.21300 0.437 21.28996 O ? A ? 161 OE1 1
   ATOM 2804 OE2 A GLU A 258 ? 28.33954 -9.48227 17.40601 0.437 21.66146 O ? A ? 161 OE2 1
   ATOM 2805 N B GLU A 258 ? 32.68603 -8.45317 14.59630 0.563 17.92337 N ? A ? 161 N 1
   ATOM 2806 CA B GLU A 258 ? 33.04533 -9.56970 15.47308 0.563 21.70090 C ? A ? 161 CA 1
   ATOM 2807 C B GLU A 258 ? 33.76045 -10.61846 14.62933 0.563 20.77180 C ? A ? 161 C 1
   ATOM 2808 O B GLU A 258 ? 33.33429 -10.89917 13.51606 0.563 20.12055 O ? A ? 161 O 1
   ATOM 2809 CB B GLU A 258 ? 31.78031 -10.17897 16.15238 0.563 20.86538 C ? A ? 161 CB 1
   ATOM 2810 CG B GLU A 258 ? 31.03281 -9.31078 17.22474 0.563 19.56733 C ? A ? 161 CG 1
   ATOM 2811 CD B GLU A 258 ? 29.63064 -9.88540 17.61421 0.563 23.03585 C ? A ? 161 CD 1
   ATOM 2812 OE1 B GLU A 258 ? 29.41282 -11.12110 17.37371 0.563 24.21552 O ? A ? 161 OE1 1
   ATOM 2813 OE2 B GLU A 258 ? 28.74284 -9.12399 18.14245 0.563 23.93445 O ? A ? 161 OE2 1
   ATOM 2814 N A ASP A 259 ? 34.84932 -11.10487 15.39226 0.437 23.33747 N ? A ? 162 N 1
   ATOM 2815 CA A ASP A 259 ? 35.62737 -12.09166 14.65654 0.437 23.06265 C ? A ? 162 CA 1
   ATOM 2816 C A ASP A 259 ? 34.88775 -13.42259 14.70311 0.437 23.95793 C ? A ? 162 C 1
   ATOM 2817 O A ASP A 259 ? 33.97867 -13.61262 15.50618 0.437 24.48347 O ? A ? 162 O 1
   ATOM 2818 CB A ASP A 259 ? 37.08390 -12.19501 15.17248 0.437 24.69113 C ? A ? 162 CB 1
   ATOM 2819 CG A ASP A 259 ? 37.20653 -12.64309 16.63246 0.437 25.45637 C ? A ? 162 CG 1
   ATOM 2820 OD1 A ASP A 259 ? 36.19423 -13.07940 17.22078 0.437 27.24303 O ? A ? 162 OD1 1
   ATOM 2821 OD2 A ASP A 259 ? 38.35402 -12.58354 17.19064 0.437 25.01517 O ? A ? 162 OD2 1
   ATOM 2822 N B ASP A 259 ? 34.86481 -11.18690 15.12044 0.563 23.32174 N ? A ? 162 N 1
   ATOM 2823 CA B ASP A 259 ? 35.54618 -12.11206 14.22126 0.563 22.98796 C ? A ? 162 CA 1
   ATOM 2824 C B ASP A 259 ? 34.86127 -13.47193 14.34325 0.563 23.72258 C ? A ? 162 C 1
   ATOM 2825 O B ASP A 259 ? 33.93647 -13.63851 15.12915 0.563 23.60176 O ? A ? 162 O 1
   ATOM 2826 CB B ASP A 259 ? 37.06453 -12.13540 14.46290 0.563 25.33662 C ? A ? 162 CB 1
   ATOM 2827 CG B ASP A 259 ? 37.47598 -12.88284 15.71026 0.563 25.17918 C ? A ? 162 CG 1
   ATOM 2828 OD1 B ASP A 259 ? 36.61148 -13.37568 16.45846 0.563 27.49194 O ? A ? 162 OD1 1
   ATOM 2829 OD2 B ASP A 259 ? 38.71756 -12.96994 15.95959 0.563 28.84526 O ? A ? 162 OD2 1
   ATOM 2830 N A SER A 260 ? 35.24234 -14.32984 13.79150 0.437 25.11111 N ? A ? 163 N 1
   ATOM 2831 CA A SER A 260 ? 34.52213 -15.60150 13.73675 0.437 26.54446 C ? A ? 163 CA 1
   ATOM 2832 C A SER A 260 ? 34.63756 -16.36530 15.05071 0.437 28.84427 C ? A ? 163 C 1
   ATOM 2833 O A SER A 260 ? 33.77273 -17.19888 15.36013 0.437 31.51573 O ? A ? 163 O 1
   ATOM 2834 CB A SER A 260 ? 35.04465 -16.47221 12.59603 0.437 27.75239 C ? A ? 163 CB 1
   ATOM 2835 OG A SER A 260 ? 36.10691 -17.26643 13.07549 0.437 26.54576 O ? A ? 163 OG 1
   ATOM 2836 N B SER A 260 ? 35.27671 -14.44952 13.53274 0.563 25.04134 N ? A ? 163 N 1
   ATOM 2837 CA B SER A 260 ? 34.55950 -15.72811 13.53177 0.563 26.63761 C ? A ? 163 CA 1
   ATOM 2838 C B SER A 260 ? 34.63707 -16.42778 14.88572 0.563 28.89913 C ? A ? 163 C 1
   ATOM 2839 O B SER A 260 ? 33.73786 -17.21501 15.23029 0.563 31.53217 O ? A ? 163 O 1
   ATOM 2840 CB B SER A 260 ? 35.09035 -16.65181 12.42439 0.563 27.67783 C ? A ? 163 CB 1
   ATOM 2841 OG B SER A 260 ? 36.49448 -16.52759 12.26999 0.563 29.73121 O ? A ? 163 OG 1
   ATOM 2842 N A SER A 261 ? 35.69191 -16.09834 15.83113 0.437 26.34918 N ? A ? 164 N 1
   ATOM 2843 CA A SER A 261 ? 35.89433 -16.72070 17.13157 0.437 28.12237 C ? A ? 164 CA 1
   ATOM 2844 C A SER A 261 ? 35.00359 -16.14637 18.22446 0.437 29.99984 C ? A ? 164 C 1
   ATOM 2845 O A SER A 261 ? 34.95187 -16.72631 19.30986 0.437 29.89652 O ? A ? 164 O 1
   ATOM 2846 CB A SER A 261 ? 37.35661 -16.58050 17.58089 0.437 28.24909 C ? A ? 164 CB 1
   ATOM 2847 OG A SER A 261 ? 38.23585 -17.49075 16.94250 0.437 23.64744 O ? A ? 164 OG 1
   ATOM 2848 N B SER A 261 ? 35.68345 -16.15076 15.67097 0.563 26.40883 N ? A ? 164 N 1
   ATOM 2849 CA B SER A 261 ? 35.79262 -16.73620 16.99671 0.563 28.11571 C ? A ? 164 CA 1
   ATOM 2850 C B SER A 261 ? 34.89521 -16.05229 18.01491 0.563 30.18969 C ? A ? 164 C 1
   ATOM 2851 O B SER A 261 ? 34.65332 -16.61527 19.08625 0.563 30.04639 O ? A ? 164 O 1
   ATOM 2852 CB B SER A 261 ? 37.24565 -16.69513 17.47224 0.563 28.34961 C ? A ? 164 CB 1
   ATOM 2853 OG B SER A 261 ? 37.32401 -16.30583 18.83327 0.563 32.73361 O ? A ? 164 OG 1
   ATOM 2854 N A GLY A 262 ? 34.33341 -15.01414 17.98926 0.437 29.59211 N ? A ? 165 N 1
   ATOM 2855 CA A GLY A 262 ? 33.42492 -14.42746 18.95572 0.437 29.41589 C ? A ? 165 CA 1
   ATOM 2856 C A GLY A 262 ? 33.89882 -13.11913 19.57423 0.437 27.83314 C ? A ? 165 C 1
   ATOM 2857 O A GLY A 262 ? 33.06942 -12.37038 20.11004 0.437 26.51992 O ? A ? 165 O 1
   ATOM 2858 N B GLY A 262 ? 34.39047 -14.85621 17.71060 0.563 29.71238 N ? A ? 165 N 1
   ATOM 2859 CA B GLY A 262 ? 33.49721 -14.16302 18.61876 0.563 29.61841 C ? A ? 165 CA 1
   ATOM 2860 C B GLY A 262 ? 34.15005 -13.03187 19.38595 0.563 27.86869 C ? A ? 165 C 1
   ATOM 2861 O B GLY A 262 ? 33.49509 -12.43404 20.25474 0.563 26.46448 O ? A ? 165 O 1
   ATOM 2862 N A ASN A 263 ? 35.20381 -12.82687 19.51748 0.437 26.50581 N ? A ? 166 N 1
   ATOM 2863 CA A ASN A 263 ? 35.77030 -11.60560 20.08394 0.437 26.03356 C ? A ? 166 CA 1
   ATOM 2864 C A ASN A 263 ? 35.13955 -10.35705 19.48086 0.437 24.15948 C ? A ? 166 C 1
   ATOM 2865 O A ASN A 263 ? 34.55612 -10.37411 18.39348 0.437 22.90320 O ? A ? 166 O 1
   ATOM 2866 CB A ASN A 263 ? 37.26930 -11.49500 19.81345 0.437 23.94862 C ? A ? 166 CB 1
   ATOM 2867 CG A ASN A 263 ? 38.07252 -12.56730 20.49202 0.437 26.65827 C ? A ? 166 CG 1
   ATOM 2868 OD1 A ASN A 263 ? 37.62292 -13.16791 21.46488 0.437 27.08530 O ? A ? 166 OD1 1
   ATOM 2869 ND2 A ASN A 263 ? 39.29540 -12.79727 19.99695 0.437 23.98221 N ? A ? 166 ND2 1
   ATOM 2870 N B ASN A 263 ? 35.42802 -12.74342 19.11737 0.563 26.51053 N ? A ? 166 N 1
   ATOM 2871 CA B ASN A 263 ? 36.05960 -11.56898 19.69648 0.563 26.84366 C ? A ? 166 CA 1
   ATOM 2872 C B ASN A 263 ? 35.33603 -10.34134 19.17037 0.563 24.06826 C ? A ? 166 C 1
   ATOM 2873 O B ASN A 263 ? 35.24396 -10.16658 17.95537 0.563 21.68641 O ? A ? 166 O 1
   ATOM 2874 CB B ASN A 263 ? 37.53035 -11.49413 19.30670 0.563 23.54729 C ? A ? 166 CB 1
   ATOM 2875 CG B ASN A 263 ? 38.34223 -12.67093 19.82221 0.563 26.60240 C ? A ? 166 CG 1
   ATOM 2876 OD1 B ASN A 263 ? 38.26957 -13.03419 21.00660 0.563 26.66864 O ? A ? 166 OD1 1
   ATOM 2877 ND2 B ASN A 263 ? 39.14890 -13.25860 18.93419 0.563 24.05661 N ? A ? 166 ND2 1
   ATOM 2878 N A LEU A 264 ? 35.35213 -9.24615 20.18775 0.437 25.08589 N ? A ? 167 N 1
   ATOM 2879 CA A LEU A 264 ? 34.93869 -7.92068 19.74186 0.437 22.23779 C ? A ? 167 CA 1
   ATOM 2880 C A LEU A 264 ? 36.05590 -7.29786 18.90572 0.437 21.29988 C ? A ? 167 C 1
   ATOM 2881 O A LEU A 264 ? 37.20468 -7.22632 19.34993 0.437 22.21298 O ? A ? 167 O 1
   ATOM 2882 CB A LEU A 264 ? 34.60454 -7.06420 20.96193 0.437 22.08551 C ? A ? 167 CB 1
   ATOM 2883 CG A LEU A 264 ? 34.34299 -5.56677 20.73501 0.437 22.57020 C ? A ? 167 CG 1
   ATOM 2884 CD1 A LEU A 264 ? 33.37024 -5.36893 19.64046 0.437 21.78993 C ? A ? 167 CD1 1
   ATOM 2885 CD2 A LEU A 264 ? 33.82633 -4.96740 22.01672 0.437 23.76490 C ? A ? 167 CD2 1
   ATOM 2886 N B LEU A 264 ? 34.80185 -9.51626 20.07626 0.563 24.99541 N ? A ? 167 N 1
   ATOM 2887 CA B LEU A 264 ? 34.40099 -8.16381 19.70490 0.563 22.54614 C ? A ? 167 CA 1
   ATOM 2888 C B LEU A 264 ? 35.60573 -7.38995 19.16742 0.563 21.43754 C ? A ? 167 C 1
   ATOM 2889 O B LEU A 264 ? 36.57880 -7.19242 19.89788 0.563 22.99538 O ? A ? 167 O 1
   ATOM 2890 CB B LEU A 264 ? 33.80674 -7.43080 20.90950 0.563 22.03820 C ? A ? 167 CB 1
   ATOM 2891 CG B LEU A 264 ? 33.46697 -6.00014 20.45939 0.563 22.78623 C ? A ? 167 CG 1
   ATOM 2892 CD1 B LEU A 264 ? 32.29979 -6.05231 19.49083 0.563 21.69846 C ? A ? 167 CD1 1
   ATOM 2893 CD2 B LEU A 264 ? 33.18036 -5.13633 21.61313 0.563 23.96267 C ? A ? 167 CD2 1
   ATOM 2894 N A LEU A 265 ? 35.74008 -6.90472 17.68495 0.437 20.81997 N ? A ? 168 N 1
   ATOM 2895 CA A LEU A 265 ? 36.69554 -6.15018 16.87920 0.437 20.13648 C ? A ? 168 CA 1
   ATOM 2896 C A LEU A 265 ? 36.37421 -4.66252 16.81429 0.437 20.72828 C ? A ? 168 C 1
   ATOM 2897 O A LEU A 265 ? 37.27811 -3.87463 16.53907 0.437 20.16445 O ? A ? 168 O 1
   ATOM 2898 CB A LEU A 265 ? 36.76128 -6.70521 15.45339 0.437 19.14953 C ? A ? 168 CB 1
   ATOM 2899 CG A LEU A 265 ? 37.21757 -8.16269 15.29756 0.437 21.47441 C ? A ? 168 CG 1
   ATOM 2900 CD1 A LEU A 265 ? 37.46513 -8.45083 13.83142 0.437 20.83223 C ? A ? 168 CD1 1
   ATOM 2901 CD2 A LEU A 265 ? 38.47471 -8.44199 16.12331 0.437 20.44166 C ? A ? 168 CD2 1
   ATOM 2902 N B LEU A 265 ? 35.57432 -6.98192 17.90766 0.563 20.60233 N ? A ? 168 N 1
   ATOM 2903 CA B LEU A 265 ? 36.66102 -6.17469 17.35313 0.563 20.56039 C ? A ? 168 CA 1
   ATOM 2904 C B LEU A 265 ? 36.35694 -4.67285 17.35615 0.563 20.90617 C ? A ? 168 C 1
   ATOM 2905 O B LEU A 265 ? 37.25230 -3.87426 17.59712 0.563 21.67342 O ? A ? 168 O 1
   ATOM 2906 CB B LEU A 265 ? 36.97402 -6.60933 15.92075 0.563 19.15597 C ? A ? 168 CB 1
   ATOM 2907 CG B LEU A 265 ? 37.23234 -8.11013 15.67223 0.563 21.20118 C ? A ? 168 CG 1
   ATOM 2908 CD1 B LEU A 265 ? 37.75909 -8.31850 14.24836 0.563 21.71728 C ? A ? 168 CD1 1
   ATOM 2909 CD2 B LEU A 265 ? 38.20588 -8.67334 16.71474 0.563 21.26800 C ? A ? 168 CD2 1
   ATOM 2910 N . GLY A 266 ? 35.12346 -4.26576 17.04349 1.000 19.61237 N ? A ? 169 N 1
   ATOM 2911 CA . GLY A 266 ? 34.78440 -2.85148 17.02423 1.000 19.11269 C ? A ? 169 CA 1
   ATOM 2912 C . GLY A 266 ? 33.31513 -2.71945 17.36991 1.000 21.41268 C ? A ? 169 C 1
   ATOM 2913 O . GLY A 266 ? 32.53737 -3.65811 17.18312 1.000 15.10462 O ? A ? 169 O 1
   ATOM 2914 N . ARG A 267 ? 32.93513 -1.55749 17.86933 1.000 16.53719 N ? A ? 170 N 1
   ATOM 2915 CA . ARG A 267 ? 31.51461 -1.34806 18.20162 1.000 16.59799 C ? A ? 170 CA 1
   ATOM 2916 C . ARG A 267 ? 31.18081 0.12176 18.05947 1.000 21.25830 C ? A ? 170 C 1
   ATOM 2917 O . ARG A 267 ? 31.94388 0.97480 18.52687 1.000 21.62609 O ? A ? 170 O 1
   ATOM 2918 CB . ARG A 267 ? 31.17957 -1.74939 19.63216 1.000 19.19163 C ? A ? 170 CB 1
   ATOM 2919 CG . ARG A 267 ? 29.65204 -1.55946 19.96414 1.000 19.56451 C ? A ? 170 CG 1
   ATOM 2920 CD . ARG A 267 ? 29.31420 -1.59789 21.41941 1.000 23.59582 C ? A ? 170 CD 1
   ATOM 2921 NE . ARG A 267 ? 29.72018 -2.80636 22.10945 1.000 31.32288 N ? A ? 170 NE 1
   ATOM 2922 CZ . ARG A 267 ? 30.70403 -2.91177 23.00060 1.000 33.16817 C ? A ? 170 CZ 1
   ATOM 2923 NH1 . ARG A 267 ? 31.39641 -1.85995 23.41859 1.000 29.88274 N ? A ? 170 NH1 1
   ATOM 2924 NH2 . ARG A 267 ? 30.99382 -4.10742 23.49158 1.000 33.50329 N ? A ? 170 NH2 1
   ATOM 2925 N A ASN A 268 ? 30.00994 0.40770 17.49050 0.610 16.97321 N ? A ? 171 N 1
   ATOM 2926 CA A ASN A 268 ? 29.54590 1.76777 17.27427 0.610 16.77020 C ? A ? 171 CA 1
   ATOM 2927 C A ASN A 268 ? 28.02935 1.74829 17.46743 0.610 16.39565 C ? A ? 171 C 1
   ATOM 2928 O A ASN A 268 ? 27.39863 0.68344 17.38312 0.610 14.06172 O ? A ? 171 O 1
   ATOM 2929 CB A ASN A 268 ? 29.92087 2.25721 15.86622 0.610 18.98766 C ? A ? 171 CB 1
   ATOM 2930 CG A ASN A 268 ? 31.38483 2.67031 15.74280 0.610 22.08785 C ? A ? 171 CG 1
   ATOM 2931 OD1 A ASN A 268 ? 31.78853 3.63021 16.35872 0.610 26.48651 O ? A ? 171 OD1 1
   ATOM 2932 ND2 A ASN A 268 ? 32.16257 1.97316 14.90977 0.610 23.15670 N ? A ? 171 ND2 1
   ATOM 2933 N B ASN A 268 ? 30.03972 0.41176 17.43564 0.390 17.01033 N ? A ? 171 N 1
   ATOM 2934 CA B ASN A 268 ? 29.63646 1.77858 17.14074 0.390 16.80490 C ? A ? 171 CA 1
   ATOM 2935 C B ASN A 268 ? 28.12651 1.79636 16.98658 0.390 16.12457 C ? A ? 171 C 1
   ATOM 2936 O B ASN A 268 ? 27.53034 0.82684 16.50951 0.390 15.52508 O ? A ? 171 O 1
   ATOM 2937 CB B ASN A 268 ? 30.28584 2.29980 15.86178 0.390 19.75511 C ? A ? 171 CB 1
   ATOM 2938 CG B ASN A 268 ? 31.66224 2.87122 16.10296 0.390 22.78201 C ? A ? 171 CG 1
   ATOM 2939 OD1 B ASN A 268 ? 31.85404 3.64149 17.03865 0.390 27.59706 O ? A ? 171 OD1 1
   ATOM 2940 ND2 B ASN A 268 ? 32.62819 2.49284 15.27515 0.390 23.73737 N ? A ? 171 ND2 1
   ATOM 2941 N A SER A 269 ? 27.46086 2.88767 17.83586 0.610 16.01117 N ? A ? 172 N 1
   ATOM 2942 CA A SER A 269 ? 26.01524 2.92184 17.95314 0.610 15.21866 C ? A ? 172 CA 1
   ATOM 2943 C A SER A 269 ? 25.52212 4.28647 17.49561 0.610 16.48933 C ? A ? 172 C 1
   ATOM 2944 O A SER A 269 ? 26.26053 5.27149 17.53308 0.610 14.67197 O ? A ? 172 O 1
   ATOM 2945 CB A SER A 269 ? 25.54448 2.57843 19.38629 0.610 17.54192 C ? A ? 172 CB 1
   ATOM 2946 OG A SER A 269 ? 25.93679 3.55622 20.36007 0.610 22.30535 O ? A ? 172 OG 1
   ATOM 2947 N B SER A 269 ? 27.52335 2.90062 17.38625 0.390 16.14276 N ? A ? 172 N 1
   ATOM 2948 CA B SER A 269 ? 26.08546 2.91606 17.55046 0.390 15.56779 C ? A ? 172 CA 1
   ATOM 2949 C B SER A 269 ? 25.53656 4.21676 16.99708 0.390 16.25688 C ? A ? 172 C 1
   ATOM 2950 O B SER A 269 ? 26.28093 5.14029 16.67353 0.390 15.52672 O ? A ? 172 O 1
   ATOM 2951 CB B SER A 269 ? 25.71926 2.74381 19.01924 0.390 17.18657 C ? A ? 172 CB 1
   ATOM 2952 OG B SER A 269 ? 26.20763 3.85248 19.75753 0.390 20.99756 O ? A ? 172 OG 1
   ATOM 2953 N A PHE A 270 ? 24.24953 4.32353 17.06297 0.610 14.25593 N ? A ? 173 N 1
   ATOM 2954 CA A PHE A 270 ? 23.60726 5.55634 16.64386 0.610 15.62924 C ? A ? 173 CA 1
   ATOM 2955 C A PHE A 270 ? 22.14368 5.47902 17.06916 0.610 15.31492 C ? A ? 173 C 1
   ATOM 2956 O A PHE A 270 ? 21.54834 4.39506 17.14395 0.610 13.99530 O ? A ? 173 O 1
   ATOM 2957 CB A PHE A 270 ? 23.75334 5.82668 15.10415 0.610 14.56555 C ? A ? 173 CB 1
   ATOM 2958 CG A PHE A 270 ? 23.19302 4.72666 14.20414 0.610 15.83080 C ? A ? 173 CG 1
   ATOM 2959 CD1 A PHE A 270 ? 23.98096 3.63448 13.82054 0.610 15.82737 C ? A ? 173 CD1 1
   ATOM 2960 CD2 A PHE A 270 ? 21.91116 4.81531 13.69527 0.610 15.04829 C ? A ? 173 CD2 1
   ATOM 2961 CE1 A PHE A 270 ? 23.48344 2.62194 13.00972 0.610 15.46294 C ? A ? 173 CE1 1
   ATOM 2962 CE2 A PHE A 270 ? 21.40735 3.81659 12.87698 0.610 16.22307 C ? A ? 173 CE2 1
   ATOM 2963 CZ A PHE A 270 ? 22.21911 2.71296 12.50376 0.610 15.65179 C ? A ? 173 CZ 1
   ATOM 2964 N B PHE A 270 ? 24.20916 4.27773 16.89124 0.390 14.43871 N ? A ? 173 N 1
   ATOM 2965 CA B PHE A 270 ? 23.56320 5.51231 16.49176 0.390 15.68612 C ? A ? 173 CA 1
   ATOM 2966 C B PHE A 270 ? 22.11717 5.44554 16.96306 0.390 15.30506 C ? A ? 173 C 1
   ATOM 2967 O B PHE A 270 ? 21.52215 4.36520 17.06008 0.390 14.04234 O ? A ? 173 O 1
   ATOM 2968 CB B PHE A 270 ? 23.67040 5.77180 14.96279 0.390 15.34856 C ? A ? 173 CB 1
   ATOM 2969 CG B PHE A 270 ? 23.23536 4.60691 14.08506 0.390 15.83282 C ? A ? 173 CG 1
   ATOM 2970 CD1 B PHE A 270 ? 24.14359 3.62915 13.67909 0.390 15.95323 C ? A ? 173 CD1 1
   ATOM 2971 CD2 B PHE A 270 ? 21.93896 4.52379 13.61993 0.390 15.12667 C ? A ? 173 CD2 1
   ATOM 2972 CE1 B PHE A 270 ? 23.74581 2.56298 12.87501 0.390 15.61136 C ? A ? 173 CE1 1
   ATOM 2973 CE2 B PHE A 270 ? 21.54022 3.47024 12.81274 0.390 16.26019 C ? A ? 173 CE2 1
   ATOM 2974 CZ B PHE A 270 ? 22.45329 2.48984 12.41957 0.390 15.47966 C ? A ? 173 CZ 1
   ATOM 2975 N A GLU A 271 ? 21.57493 6.64356 17.38156 0.610 15.03163 N ? A ? 174 N 1
   ATOM 2976 CA A GLU A 271 ? 20.15980 6.69186 17.70413 0.610 14.94376 C ? A ? 174 CA 1
   ATOM 2977 C A GLU A 271 ? 19.34360 6.59846 16.41715 0.610 14.23376 C ? A ? 174 C 1
   ATOM 2978 O A GLU A 271 ? 19.79097 7.00490 15.34547 0.610 14.21751 O ? A ? 174 O 1
   ATOM 2979 CB A GLU A 271 ? 19.83138 7.98494 18.46351 0.610 16.73498 C ? A ? 174 CB 1
   ATOM 2980 CG A GLU A 271 ? 18.40317 8.00177 18.99349 0.610 17.42356 C ? A ? 174 CG 1
   ATOM 2981 CD A GLU A 271 ? 18.06202 9.23470 19.82499 0.610 22.80113 C ? A ? 174 CD 1
   ATOM 2982 OE1 A GLU A 271 ? 18.96476 10.11912 19.99707 0.610 22.48173 O ? A ? 174 OE1 1
   ATOM 2983 OE2 A GLU A 271 ? 16.89121 9.29491 20.30504 0.610 20.71724 O ? A ? 174 OE2 1
   ATOM 2984 N B GLU A 271 ? 21.58058 6.61121 17.31085 0.390 15.05352 N ? A ? 174 N 1
   ATOM 2985 CA B GLU A 271 ? 20.17399 6.70063 17.65202 0.390 14.98365 C ? A ? 174 CA 1
   ATOM 2986 C B GLU A 271 ? 19.34620 6.61038 16.37391 0.390 14.25449 C ? A ? 174 C 1
   ATOM 2987 O B GLU A 271 ? 19.77584 7.04605 15.30376 0.390 14.25738 O ? A ? 174 O 1
   ATOM 2988 CB B GLU A 271 ? 19.90385 8.01079 18.39659 0.390 16.75361 C ? A ? 174 CB 1
   ATOM 2989 CG B GLU A 271 ? 18.51808 8.11505 18.97914 0.390 17.40547 C ? A ? 174 CG 1
   ATOM 2990 CD B GLU A 271 ? 18.40816 9.22418 20.01634 0.390 22.03698 C ? A ? 174 CD 1
   ATOM 2991 OE1 B GLU A 271 ? 19.42365 9.49943 20.70375 0.390 21.91282 O ? A ? 174 OE1 1
   ATOM 2992 OE2 B GLU A 271 ? 17.30447 9.82727 20.12851 0.390 21.75715 O ? A ? 174 OE2 1
   ATOM 2993 N A VAL A 272 ? 18.12763 6.03932 16.51573 0.610 13.88523 N ? A ? 175 N 1
   ATOM 2994 CA A VAL A 272 ? 17.24363 5.95693 15.36793 0.610 13.95101 C ? A ? 175 CA 1
   ATOM 2995 C A VAL A 272 ? 15.88088 6.49724 15.74301 0.610 14.17221 C ? A ? 175 C 1
   ATOM 2996 O A VAL A 272 ? 15.40231 6.31123 16.87119 0.610 15.25813 O ? A ? 175 O 1
   ATOM 2997 CB A VAL A 272 ? 17.11479 4.50870 14.83048 0.610 15.08972 C ? A ? 175 CB 1
   ATOM 2998 CG1 A VAL A 272 ? 16.52089 4.56408 13.44389 0.610 13.30928 C ? A ? 175 CG1 1
   ATOM 2999 CG2 A VAL A 272 ? 18.46458 3.87545 14.77225 0.610 15.06795 C ? A ? 175 CG2 1
   ATOM 3000 N B VAL A 272 ? 18.15226 6.02129 16.47913 0.390 13.89982 N ? A ? 175 N 1
   ATOM 3001 CA B VAL A 272 ? 17.27439 5.87567 15.33107 0.390 13.99704 C ? A ? 175 CA 1
   ATOM 3002 C B VAL A 272 ? 15.89219 6.37229 15.69732 0.390 14.19622 C ? A ? 175 C 1
   ATOM 3003 O B VAL A 272 ? 15.35141 6.01338 16.75110 0.390 15.26907 O ? A ? 175 O 1
   ATOM 3004 CB B VAL A 272 ? 17.19520 4.41072 14.83939 0.390 15.04323 C ? A ? 175 CB 1
   ATOM 3005 CG1 B VAL A 272 ? 16.17306 4.32063 13.73278 0.390 13.66056 C ? A ? 175 CG1 1
   ATOM 3006 CG2 B VAL A 272 ? 18.53464 3.98362 14.31423 0.390 15.09819 C ? A ? 175 CG2 1
   ATOM 3007 N A ARG A 273 ? 15.26662 7.19946 14.80424 0.610 13.39432 N ? A ? 176 N 1
   ATOM 3008 CA A ARG A 273 ? 13.84303 7.52660 14.87734 0.610 12.93769 C ? A ? 176 CA 1
   ATOM 3009 C A ARG A 273 ? 13.24545 7.11601 13.54412 0.610 13.24244 C ? A ? 176 C 1
   ATOM 3010 O A ARG A 273 ? 13.71405 7.58538 12.49856 0.610 13.91502 O ? A ? 176 O 1
   ATOM 3011 CB A ARG A 273 ? 13.60890 9.02426 15.14650 0.610 13.58368 C ? A ? 176 CB 1
   ATOM 3012 CG A ARG A 273 ? 12.12058 9.44841 15.11100 0.610 15.31680 C ? A ? 176 CG 1
   ATOM 3013 CD A ARG A 273 ? 11.99844 10.94748 15.06475 0.610 15.93932 C ? A ? 176 CD 1
   ATOM 3014 NE A ARG A 273 ? 10.62057 11.36785 14.84631 0.610 18.60280 N ? A ? 176 NE 1
   ATOM 3015 CZ A ARG A 273 ? 9.71550 11.53521 15.80161 0.610 19.02123 C ? A ? 176 CZ 1
   ATOM 3016 NH1 A ARG A 273 ? 9.94936 11.16775 17.05782 0.610 18.12249 N ? A ? 176 NH1 1
   ATOM 3017 NH2 A ARG A 273 ? 8.54898 12.09781 15.49078 0.610 17.83388 N ? A ? 176 NH2 1
   ATOM 3018 N B ARG A 273 ? 15.32805 7.21139 14.84194 0.390 13.41481 N ? A ? 176 N 1
   ATOM 3019 CA B ARG A 273 ? 13.90476 7.53559 14.88689 0.390 12.97829 C ? A ? 176 CA 1
   ATOM 3020 C B ARG A 273 ? 13.31366 7.11163 13.55409 0.390 13.25717 C ? A ? 176 C 1
   ATOM 3021 O B ARG A 273 ? 13.73523 7.61672 12.50644 0.390 13.93035 O ? A ? 176 O 1
   ATOM 3022 CB B ARG A 273 ? 13.66560 9.03020 15.13587 0.390 13.60096 C ? A ? 176 CB 1
   ATOM 3023 CG B ARG A 273 ? 12.19334 9.44678 15.03734 0.390 15.31076 C ? A ? 176 CG 1
   ATOM 3024 CD B ARG A 273 ? 12.02901 10.92974 15.24838 0.390 16.15874 C ? A ? 176 CD 1
   ATOM 3025 NE B ARG A 273 ? 10.64118 11.33350 15.07344 0.390 18.56364 N ? A ? 176 NE 1
   ATOM 3026 CZ B ARG A 273 ? 9.74409 11.42157 16.04652 0.390 18.94809 C ? A ? 176 CZ 1
   ATOM 3027 NH1 B ARG A 273 ? 10.02118 11.04055 17.28739 0.390 18.04785 N ? A ? 176 NH1 1
   ATOM 3028 NH2 B ARG A 273 ? 8.53749 11.91019 15.76761 0.390 18.03032 N ? A ? 176 NH2 1
   ATOM 3029 N A VAL A 274 ? 12.26527 6.20832 13.57412 0.610 11.84195 N ? A ? 177 N 1
   ATOM 3030 CA A VAL A 274 ? 11.59203 5.74822 12.36972 0.610 12.76222 C ? A ? 177 CA 1
   ATOM 3031 C A VAL A 274 ? 10.26864 6.50245 12.32491 0.610 13.77298 C ? A ? 177 C 1
   ATOM 3032 O A VAL A 274 ? 9.39144 6.29068 13.17699 0.610 13.75620 O ? A ? 177 O 1
   ATOM 3033 CB A VAL A 274 ? 11.39460 4.22606 12.34600 0.610 12.80137 C ? A ? 177 CB 1
   ATOM 3034 CG1 A VAL A 274 ? 10.85346 3.78801 11.01063 0.610 13.87572 C ? A ? 177 CG1 1
   ATOM 3035 CG2 A VAL A 274 ? 12.74189 3.49119 12.59264 0.610 12.62844 C ? A ? 177 CG2 1
   ATOM 3036 N B VAL A 274 ? 12.38889 6.14884 13.58673 0.390 11.97803 N ? A ? 177 N 1
   ATOM 3037 CA B VAL A 274 ? 11.63739 5.75597 12.40881 0.390 12.77577 C ? A ? 177 CA 1
   ATOM 3038 C B VAL A 274 ? 10.33795 6.53794 12.46166 0.390 13.84015 C ? A ? 177 C 1
   ATOM 3039 O B VAL A 274 ? 9.67856 6.58551 13.51014 0.390 13.74998 O ? A ? 177 O 1
   ATOM 3040 CB B VAL A 274 ? 11.38799 4.23915 12.35474 0.390 12.83768 C ? A ? 177 CB 1
   ATOM 3041 CG1 B VAL A 274 ? 10.89880 3.82704 10.97209 0.390 13.91816 C ? A ? 177 CG1 1
   ATOM 3042 CG2 B VAL A 274 ? 12.67535 3.46527 12.69322 0.390 12.68122 C ? A ? 177 CG2 1
   ATOM 3043 N A CYS A 275 ? 10.12279 7.38647 11.33283 0.610 13.86891 N ? A ? 178 N 1
   ATOM 3044 CA A CYS A 275 ? 9.04288 8.36275 11.37510 0.610 14.91373 C ? A ? 178 CA 1
   ATOM 3045 C A CYS A 275 ? 8.55260 8.60952 9.96570 0.610 15.53499 C ? A ? 178 C 1
   ATOM 3046 O A CYS A 275 ? 9.26999 8.34162 8.98717 0.610 15.13016 O ? A ? 178 O 1
   ATOM 3047 CB A CYS A 275 ? 9.51087 9.67502 12.01855 0.610 16.32910 C ? A ? 178 CB 1
   ATOM 3048 SG A CYS A 275 ? 11.12158 10.23766 11.36997 0.610 16.21376 S ? A ? 178 SG 1
   ATOM 3049 N B CYS A 275 ? 9.97875 7.17639 11.35117 0.390 13.98402 N ? A ? 178 N 1
   ATOM 3050 CA B CYS A 275 ? 8.82515 8.06352 11.40144 0.390 14.89965 C ? A ? 178 CA 1
   ATOM 3051 C B CYS A 275 ? 8.42354 8.40189 9.98179 0.390 15.59067 C ? A ? 178 C 1
   ATOM 3052 O B CYS A 275 ? 9.11531 8.05848 9.01768 0.390 15.34063 O ? A ? 178 O 1
   ATOM 3053 CB B CYS A 275 ? 9.12639 9.33624 12.19765 0.390 16.15796 C ? A ? 178 CB 1
   ATOM 3054 SG B CYS A 275 ? 10.26537 10.45309 11.35863 0.390 17.50158 S ? A ? 178 SG 1
   ATOM 3055 N . ALA A 276 ? 7.30268 9.11846 9.87093 1.000 14.38366 N ? A ? 179 N 1
   ATOM 3056 CA . ALA A 276 ? 6.73206 9.39677 8.56314 1.000 16.00957 C ? A ? 179 CA 1
   ATOM 3057 C . ALA A 276 ? 7.47478 10.49016 7.83339 1.000 15.30096 C ? A ? 179 C 1
   ATOM 3058 O . ALA A 276 ? 7.55971 10.43759 6.59206 1.000 16.48758 O ? A ? 179 O 1
   ATOM 3059 CB . ALA A 276 ? 5.27656 9.83302 8.67044 1.000 16.95892 C ? A ? 179 CB 1
   ATOM 3060 N A CYS A 277 ? 7.98929 11.49382 8.55791 0.580 15.63948 N ? A ? 180 N 1
   ATOM 3061 CA A CYS A 277 ? 8.57497 12.69944 7.95254 0.580 15.34253 C ? A ? 180 CA 1
   ATOM 3062 C A CYS A 277 ? 9.97086 12.94863 8.50902 0.580 15.25467 C ? A ? 180 C 1
   ATOM 3063 O A CYS A 277 ? 10.17407 13.83187 9.35594 0.580 15.01494 O ? A ? 180 O 1
   ATOM 3064 CB A CYS A 277 ? 7.65080 13.90459 8.20072 0.580 17.01150 C ? A ? 180 CB 1
   ATOM 3065 SG A CYS A 277 ? 5.94044 13.49603 7.75474 0.580 16.19249 S ? A ? 180 SG 1
   ATOM 3066 N B CYS A 277 ? 8.00679 11.49516 8.54637 0.420 15.65645 N ? A ? 180 N 1
   ATOM 3067 CA B CYS A 277 ? 8.63645 12.66909 7.91903 0.420 15.35902 C ? A ? 180 CA 1
   ATOM 3068 C B CYS A 277 ? 10.04289 12.89535 8.45768 0.420 15.26524 C ? A ? 180 C 1
   ATOM 3069 O B CYS A 277 ? 10.27163 13.78724 9.28737 0.420 15.03442 O ? A ? 180 O 1
   ATOM 3070 CB B CYS A 277 ? 7.77574 13.92143 8.13709 0.420 17.11470 C ? A ? 180 CB 1
   ATOM 3071 SG B CYS A 277 ? 6.18305 13.79157 7.31293 0.420 16.41915 S ? A ? 180 SG 1
   ATOM 3072 N A PRO A 278 ? 10.96154 12.18620 8.04856 0.580 14.68492 N ? A ? 181 N 1
   ATOM 3073 CA A PRO A 278 ? 12.32403 12.27962 8.64422 0.580 15.65070 C ? A ? 181 CA 1
   ATOM 3074 C A PRO A 278 ? 12.94754 13.68304 8.62813 0.580 16.36361 C ? A ? 181 C 1
   ATOM 3075 O A PRO A 278 ? 13.58081 14.09149 9.61476 0.580 15.49515 O ? A ? 181 O 1
   ATOM 3076 CB A PRO A 278 ? 13.12516 11.28078 7.78188 0.580 15.01833 C ? A ? 181 CB 1
   ATOM 3077 CG A PRO A 278 ? 12.06858 10.26633 7.34436 0.580 15.64204 C ? A ? 181 CG 1
   ATOM 3078 CD A PRO A 278 ? 10.86149 11.10357 7.05512 0.580 16.06340 C ? A ? 181 CD 1
   ATOM 3079 N B PRO A 278 ? 11.01716 12.11905 7.98590 0.420 14.71702 N ? A ? 181 N 1
   ATOM 3080 CA B PRO A 278 ? 12.39544 12.23564 8.52921 0.420 15.62284 C ? A ? 181 CA 1
   ATOM 3081 C B PRO A 278 ? 13.00633 13.63609 8.42630 0.420 16.18967 C ? A ? 181 C 1
   ATOM 3082 O B PRO A 278 ? 13.71446 14.07390 9.34701 0.420 15.48807 O ? A ? 181 O 1
   ATOM 3083 CB B PRO A 278 ? 13.17197 11.20771 7.68491 0.420 15.06516 C ? A ? 181 CB 1
   ATOM 3084 CG B PRO A 278 ? 12.10896 10.20267 7.27794 0.420 15.68699 C ? A ? 181 CG 1
   ATOM 3085 CD B PRO A 278 ? 10.89923 11.03230 7.00029 0.420 16.08415 C ? A ? 181 CD 1
   ATOM 3086 N A GLY A 279 ? 12.78895 14.42797 7.53050 0.580 16.79018 N ? A ? 182 N 1
   ATOM 3087 CA A GLY A 279 ? 13.40691 15.75342 7.45568 0.580 19.30674 C ? A ? 182 CA 1
   ATOM 3088 C A GLY A 279 ? 12.75885 16.76235 8.39253 0.580 18.32631 C ? A ? 182 C 1
   ATOM 3089 O A GLY A 279 ? 13.44245 17.60160 8.98300 0.580 18.35316 O ? A ? 182 O 1
   ATOM 3090 N B GLY A 279 ? 12.74855 14.35202 7.33149 0.420 16.72447 N ? A ? 182 N 1
   ATOM 3091 CA B GLY A 279 ? 13.33318 15.68247 7.18087 0.420 19.51953 C ? A ? 182 CA 1
   ATOM 3092 C B GLY A 279 ? 12.73413 16.69734 8.14020 0.420 18.55945 C ? A ? 182 C 1
   ATOM 3093 O B GLY A 279 ? 13.44957 17.51401 8.72223 0.420 18.54522 O ? A ? 182 O 1
   ATOM 3094 N A ARG A 280 ? 11.42990 16.68993 8.54898 0.580 16.71110 N ? A ? 183 N 1
   ATOM 3095 CA A ARG A 280 ? 10.77474 17.55958 9.51829 0.580 18.37541 C ? A ? 183 CA 1
   ATOM 3096 C A ARG A 280 ? 11.25514 17.24617 10.91847 0.580 17.04652 C ? A ? 183 C 1
   ATOM 3097 O A ARG A 280 ? 11.55712 18.14591 11.70241 0.580 18.05414 O ? A ? 183 O 1
   ATOM 3098 CB A ARG A 280 ? 9.24919 17.40530 9.45976 0.580 18.40755 C ? A ? 183 CB 1
   ATOM 3099 CG A ARG A 280 ? 8.55746 17.94793 10.75057 0.580 17.97145 C ? A ? 183 CG 1
   ATOM 3100 CD A ARG A 280 ? 7.04968 17.74251 10.82086 0.580 17.23918 C ? A ? 183 CD 1
   ATOM 3101 NE A ARG A 280 ? 6.72602 16.37697 11.21650 0.580 16.90872 N ? A ? 183 NE 1
   ATOM 3102 CZ A ARG A 280 ? 5.51439 15.84062 11.11073 0.580 17.86891 C ? A ? 183 CZ 1
   ATOM 3103 NH1 A ARG A 280 ? 4.49051 16.54697 10.66006 0.580 14.68689 N ? A ? 183 NH1 1
   ATOM 3104 NH2 A ARG A 280 ? 5.33636 14.55953 11.43845 0.580 14.82695 N ? A ? 183 NH2 1
   ATOM 3105 N B ARG A 280 ? 11.41104 16.65586 8.32252 0.420 16.98509 N ? A ? 183 N 1
   ATOM 3106 CA B ARG A 280 ? 10.79232 17.53210 9.30596 0.420 18.71583 C ? A ? 183 CA 1
   ATOM 3107 C B ARG A 280 ? 11.31070 17.21801 10.69615 0.420 17.25502 C ? A ? 183 C 1
   ATOM 3108 O B ARG A 280 ? 11.68332 18.11768 11.44893 0.420 18.13636 O ? A ? 183 O 1
   ATOM 3109 CB B ARG A 280 ? 9.26930 17.39149 9.25398 0.420 18.54785 C ? A ? 183 CB 1
   ATOM 3110 CG B ARG A 280 ? 8.55665 17.83760 10.53626 0.420 17.98136 C ? A ? 183 CG 1
   ATOM 3111 CD B ARG A 280 ? 7.06179 17.57244 10.47211 0.420 17.31914 C ? A ? 183 CD 1
   ATOM 3112 NE B ARG A 280 ? 6.76030 16.16382 10.70087 0.420 17.17068 N ? A ? 183 NE 1
   ATOM 3113 CZ B ARG A 280 ? 5.53207 15.69108 10.87931 0.420 17.67675 C ? A ? 183 CZ 1
   ATOM 3114 NH1 B ARG A 280 ? 4.47496 16.48523 10.81594 0.420 14.81358 N ? A ? 183 NH1 1
   ATOM 3115 NH2 B ARG A 280 ? 5.36423 14.39616 11.14404 0.420 14.87007 N ? A ? 183 NH2 1
   ATOM 3116 N A ASP A 281 ? 11.31723 15.97123 11.25789 0.580 15.27560 N ? A ? 184 N 1
   ATOM 3117 CA A ASP A 281 ? 11.62806 15.63061 12.62534 0.580 17.28699 C ? A ? 184 CA 1
   ATOM 3118 C A ASP A 281 ? 13.10748 15.90170 12.92837 0.580 16.73521 C ? A ? 184 C 1
   ATOM 3119 O A ASP A 281 ? 13.42743 16.29043 14.05070 0.580 17.13159 O ? A ? 184 O 1
   ATOM 3120 CB A ASP A 281 ? 11.24548 14.17171 12.90490 0.580 15.99096 C ? A ? 184 CB 1
   ATOM 3121 CG A ASP A 281 ? 9.71301 13.92295 12.72195 0.580 19.23778 C ? A ? 184 CG 1
   ATOM 3122 OD1 A ASP A 281 ? 8.89840 14.89286 12.77980 0.580 16.49986 O ? A ? 184 OD1 1
   ATOM 3123 OD2 A ASP A 281 ? 9.31760 12.75774 12.48573 0.580 17.89976 O ? A ? 184 OD2 1
   ATOM 3124 N B ASP A 281 ? 11.37417 15.94055 11.04319 0.420 15.50310 N ? A ? 184 N 1
   ATOM 3125 CA B ASP A 281 ? 11.72261 15.59962 12.40531 0.420 17.21187 C ? A ? 184 CA 1
   ATOM 3126 C B ASP A 281 ? 13.21129 15.84614 12.67793 0.420 16.19295 C ? A ? 184 C 1
   ATOM 3127 O B ASP A 281 ? 13.55988 16.23875 13.79250 0.420 16.95520 O ? A ? 184 O 1
   ATOM 3128 CB B ASP A 281 ? 11.30355 14.15369 12.71124 0.420 15.39676 C ? A ? 184 CB 1
   ATOM 3129 CG B ASP A 281 ? 9.75337 13.98915 12.72954 0.420 19.19150 C ? A ? 184 CG 1
   ATOM 3130 OD1 B ASP A 281 ? 9.03484 14.86608 12.16983 0.420 15.89845 O ? A ? 184 OD1 1
   ATOM 3131 OD2 B ASP A 281 ? 9.24114 12.99557 13.29785 0.420 18.64547 O ? A ? 184 OD2 1
   ATOM 3132 N A ARG A 282 ? 13.98938 15.73230 11.94346 0.580 15.62346 N ? A ? 185 N 1
   ATOM 3133 CA A ARG A 282 ? 15.39842 16.02263 12.18194 0.580 16.58463 C ? A ? 185 CA 1
   ATOM 3134 C A ARG A 282 ? 15.59826 17.51006 12.43842 0.580 18.72569 C ? A ? 185 C 1
   ATOM 3135 O A ARG A 282 ? 16.32853 17.90332 13.35082 0.580 17.85204 O ? A ? 185 O 1
   ATOM 3136 CB A ARG A 282 ? 16.24309 15.56180 10.99724 0.580 16.88882 C ? A ? 185 CB 1
   ATOM 3137 CG A ARG A 282 ? 17.68556 16.11706 11.01316 0.580 19.39132 C ? A ? 185 CG 1
   ATOM 3138 CD A ARG A 282 ? 18.57222 15.59593 9.93281 0.580 20.25483 C ? A ? 185 CD 1
   ATOM 3139 NE A ARG A 282 ? 19.83077 16.31698 10.04098 0.580 21.18151 N ? A ? 185 NE 1
   ATOM 3140 CZ A ARG A 282 ? 20.68701 16.53807 9.05914 0.580 22.97859 C ? A ? 185 CZ 1
   ATOM 3141 NH1 A ARG A 282 ? 20.57665 15.93044 7.89545 0.580 21.62867 N ? A ? 185 NH1 1
   ATOM 3142 NH2 A ARG A 282 ? 21.68282 17.39830 9.25480 0.580 25.08047 N ? A ? 185 NH2 1
   ATOM 3143 N B ARG A 282 ? 14.08573 15.65701 11.68401 0.420 15.67297 N ? A ? 185 N 1
   ATOM 3144 CA B ARG A 282 ? 15.49329 15.98349 11.89677 0.420 16.44341 C ? A ? 185 CA 1
   ATOM 3145 C B ARG A 282 ? 15.65337 17.47329 12.15958 0.420 18.91394 C ? A ? 185 C 1
   ATOM 3146 O B ARG A 282 ? 16.32778 17.88552 13.10985 0.420 17.94147 O ? A ? 185 O 1
   ATOM 3147 CB B ARG A 282 ? 16.35084 15.56596 10.69751 0.420 17.25741 C ? A ? 185 CB 1
   ATOM 3148 CG B ARG A 282 ? 17.83177 16.05793 10.77779 0.420 19.15362 C ? A ? 185 CG 1
   ATOM 3149 CD B ARG A 282 ? 18.66999 15.66886 9.57544 0.420 20.88551 C ? A ? 185 CD 1
   ATOM 3150 NE B ARG A 282 ? 20.01621 16.23459 9.63989 0.420 21.78057 N ? A ? 185 NE 1
   ATOM 3151 CZ B ARG A 282 ? 20.91045 16.19459 8.66028 0.420 22.86021 C ? A ? 185 CZ 1
   ATOM 3152 NH1 B ARG A 282 ? 20.65005 15.61217 7.50892 0.420 22.43335 N ? A ? 185 NH1 1
   ATOM 3153 NH2 B ARG A 282 ? 22.10735 16.74325 8.84770 0.420 23.89070 N ? A ? 185 NH2 1
   ATOM 3154 N A ARG A 283 ? 14.93806 18.34808 11.64738 0.580 18.91887 N ? A ? 186 N 1
   ATOM 3155 CA A ARG A 283 ? 15.08088 19.78156 11.83117 0.580 19.94352 C ? A ? 186 CA 1
   ATOM 3156 C A ARG A 283 ? 14.50911 20.23043 13.16454 0.580 22.45087 C ? A ? 186 C 1
   ATOM 3157 O A ARG A 283 ? 15.07503 21.12001 13.81592 0.580 23.19708 O ? A ? 186 O 1
   ATOM 3158 CB A ARG A 283 ? 14.40426 20.51164 10.68524 0.580 21.61496 C ? A ? 186 CB 1
   ATOM 3159 CG A ARG A 283 ? 15.14654 20.36547 9.38173 0.580 24.44528 C ? A ? 186 CG 1
   ATOM 3160 CD A ARG A 283 ? 14.56732 21.32311 8.33128 0.580 26.88135 C ? A ? 186 CD 1
   ATOM 3161 NE A ARG A 283 ? 13.65660 20.61808 7.43889 0.580 27.29508 N ? A ? 186 NE 1
   ATOM 3162 CZ A ARG A 283 ? 12.33352 20.70760 7.45697 0.580 23.79716 C ? A ? 186 CZ 1
   ATOM 3163 NH1 A ARG A 283 ? 11.69646 21.47904 8.31567 0.580 20.72853 N ? A ? 186 NH1 1
   ATOM 3164 NH2 A ARG A 283 ? 11.63308 20.02602 6.56269 0.580 26.95784 N ? A ? 186 NH2 1
   ATOM 3165 N B ARG A 283 ? 15.02372 18.29760 11.32429 0.420 19.05021 N ? A ? 186 N 1
   ATOM 3166 CA B ARG A 283 ? 15.11919 19.73503 11.51959 0.420 19.91419 C ? A ? 186 CA 1
   ATOM 3167 C B ARG A 283 ? 14.56872 20.14422 12.87708 0.420 22.03191 C ? A ? 186 C 1
   ATOM 3168 O B ARG A 283 ? 15.18164 20.96455 13.57060 0.420 23.03344 O ? A ? 186 O 1
   ATOM 3169 CB B ARG A 283 ? 14.40481 20.46644 10.39054 0.420 21.88172 C ? A ? 186 CB 1
   ATOM 3170 CG B ARG A 283 ? 15.30838 20.71294 9.18065 0.420 25.16482 C ? A ? 186 CG 1
   ATOM 3171 CD B ARG A 283 ? 14.58799 21.42646 8.04026 0.420 26.95306 C ? A ? 186 CD 1
   ATOM 3172 NE B ARG A 283 ? 13.79627 20.48554 7.25962 0.420 27.25384 N ? A ? 186 NE 1
   ATOM 3173 CZ B ARG A 283 ? 12.87432 20.83769 6.37708 0.420 29.01384 C ? A ? 186 CZ 1
   ATOM 3174 NH1 B ARG A 283 ? 12.60201 22.11733 6.12687 0.420 33.57210 N ? A ? 186 NH1 1
   ATOM 3175 NH2 B ARG A 283 ? 12.21078 19.88935 5.72330 0.420 27.46241 N ? A ? 186 NH2 1
   ATOM 3176 N A THR A 284 ? 13.36661 19.64912 13.57460 0.580 20.19684 N ? A ? 187 N 1
   ATOM 3177 CA A THR A 284 ? 12.80515 19.95958 14.88286 0.580 20.50040 C ? A ? 187 CA 1
   ATOM 3178 C A THR A 284 ? 13.72513 19.51197 16.02011 0.580 22.43639 C ? A ? 187 C 1
   ATOM 3179 O A THR A 284 ? 13.84889 20.20289 17.04200 0.580 22.58243 O ? A ? 187 O 1
   ATOM 3180 CB A THR A 284 ? 11.43477 19.29629 15.02124 0.580 21.28739 C ? A ? 187 CB 1
   ATOM 3181 OG1 A THR A 284 ? 10.60198 19.71165 13.91904 0.580 23.66623 O ? A ? 187 OG1 1
   ATOM 3182 CG2 A THR A 284 ? 10.78071 19.70883 16.33770 0.580 21.36207 C ? A ? 187 CG2 1
   ATOM 3183 N B THR A 284 ? 13.41423 19.58728 13.27899 0.420 20.28648 N ? A ? 187 N 1
   ATOM 3184 CA B THR A 284 ? 12.85889 19.91945 14.58785 0.420 20.40199 C ? A ? 187 CA 1
   ATOM 3185 C B THR A 284 ? 13.84688 19.61535 15.71031 0.420 22.42437 C ? A ? 187 C 1
   ATOM 3186 O B THR A 284 ? 14.13660 20.47913 16.54718 0.420 23.51162 O ? A ? 187 O 1
   ATOM 3187 CB B THR A 284 ? 11.55347 19.16353 14.82743 0.420 21.29784 C ? A ? 187 CB 1
   ATOM 3188 OG1 B THR A 284 ? 10.48036 19.87180 14.18761 0.420 23.78047 O ? A ? 187 OG1 1
   ATOM 3189 CG2 B THR A 284 ? 11.28837 19.07087 16.32222 0.420 20.86830 C ? A ? 187 CG2 1
   ATOM 3190 N A GLU A 285 ? 14.38196 18.35633 15.87357 0.580 19.57244 N ? A ? 188 N 1
   ATOM 3191 CA A GLU A 285 ? 15.20666 17.89601 16.98079 0.580 20.19757 C ? A ? 188 CA 1
   ATOM 3192 C A GLU A 285 ? 16.49514 18.70096 17.09018 0.580 22.02192 C ? A ? 188 C 1
   ATOM 3193 O A GLU A 285 ? 16.96453 18.95274 18.20280 0.580 21.44350 O ? A ? 188 O 1
   ATOM 3194 CB A GLU A 285 ? 15.47425 16.38851 16.86043 0.580 20.26241 C ? A ? 188 CB 1
   ATOM 3195 CG A GLU A 285 ? 14.17648 15.60307 16.99724 0.580 20.70714 C ? A ? 188 CG 1
   ATOM 3196 CD A GLU A 285 ? 14.36192 14.10920 17.12576 0.580 22.10644 C ? A ? 188 CD 1
   ATOM 3197 OE1 A GLU A 285 ? 15.51706 13.65955 17.35230 0.580 22.99447 O ? A ? 188 OE1 1
   ATOM 3198 OE2 A GLU A 285 ? 13.33304 13.40962 17.06392 0.580 18.53678 O ? A ? 188 OE2 1
   ATOM 3199 N B GLU A 285 ? 14.39386 18.39341 15.73999 0.420 19.44795 N ? A ? 188 N 1
   ATOM 3200 CA B GLU A 285 ? 15.24151 18.04600 16.87033 0.420 19.93216 C ? A ? 188 CA 1
   ATOM 3201 C B GLU A 285 ? 16.57458 18.78643 16.82242 0.420 21.86375 C ? A ? 188 C 1
   ATOM 3202 O B GLU A 285 ? 17.15508 19.05219 17.87673 0.420 21.71330 O ? A ? 188 O 1
   ATOM 3203 CB B GLU A 285 ? 15.41702 16.51967 16.96982 0.420 20.46096 C ? A ? 188 CB 1
   ATOM 3204 CG B GLU A 285 ? 14.22230 15.86029 17.71695 0.420 20.80601 C ? A ? 188 CG 1
   ATOM 3205 CD B GLU A 285 ? 14.32865 14.34855 17.89988 0.420 23.39002 C ? A ? 188 CD 1
   ATOM 3206 OE1 B GLU A 285 ? 15.45131 13.85638 18.15340 0.420 22.50307 O ? A ? 188 OE1 1
   ATOM 3207 OE2 B GLU A 285 ? 13.27797 13.66220 17.78366 0.420 20.36837 O ? A ? 188 OE2 1
   ATOM 3208 N A GLU A 286 ? 17.04845 19.14886 15.97081 0.580 20.41428 N ? A ? 189 N 1
   ATOM 3209 CA A GLU A 286 ? 18.26533 19.94814 16.04614 0.580 22.48104 C ? A ? 189 CA 1
   ATOM 3210 C A GLU A 286 ? 17.96023 21.35304 16.55883 0.580 25.83468 C ? A ? 189 C 1
   ATOM 3211 O A GLU A 286 ? 18.72270 21.91129 17.36026 0.580 24.37030 O ? A ? 189 O 1
   ATOM 3212 CB A GLU A 286 ? 18.92247 19.98158 14.68176 0.580 22.51374 C ? A ? 189 CB 1
   ATOM 3213 CG A GLU A 286 ? 19.60817 18.66383 14.32829 0.580 20.04290 C ? A ? 189 CG 1
   ATOM 3214 CD A GLU A 286 ? 20.06175 18.63928 12.91595 0.580 25.20596 C ? A ? 189 CD 1
   ATOM 3215 OE1 A GLU A 286 ? 19.53867 19.49255 12.16581 0.580 27.63452 O ? A ? 189 OE1 1
   ATOM 3216 OE2 A GLU A 286 ? 20.93689 17.79409 12.53491 0.580 24.86582 O ? A ? 189 OE2 1
   ATOM 3217 N B GLU A 286 ? 17.04315 19.17527 15.63712 0.420 20.72278 N ? A ? 189 N 1
   ATOM 3218 CA B GLU A 286 ? 18.24055 20.00860 15.57310 0.420 21.90684 C ? A ? 189 CA 1
   ATOM 3219 C B GLU A 286 ? 17.94764 21.41742 16.11779 0.420 25.77388 C ? A ? 189 C 1
   ATOM 3220 O B GLU A 286 ? 18.76485 21.98639 16.85328 0.420 24.18424 O ? A ? 189 O 1
   ATOM 3221 CB B GLU A 286 ? 18.77766 20.01712 14.13402 0.420 21.98657 C ? A ? 189 CB 1
   ATOM 3222 CG B GLU A 286 ? 19.45136 18.67967 13.70112 0.420 19.95993 C ? A ? 189 CG 1
   ATOM 3223 CD B GLU A 286 ? 20.01988 18.68344 12.26047 0.420 25.55575 C ? A ? 189 CD 1
   ATOM 3224 OE1 B GLU A 286 ? 19.74214 19.65618 11.51879 0.420 26.84825 O ? A ? 189 OE1 1
   ATOM 3225 OE2 B GLU A 286 ? 20.75985 17.73258 11.86743 0.420 23.70088 O ? A ? 189 OE2 1
   ATOM 3226 N A GLU A 287 ? 16.83823 21.92586 16.11165 0.580 24.99696 N ? A ? 190 N 1
   ATOM 3227 CA A GLU A 287 ? 16.38486 23.20238 16.64647 0.580 28.13894 C ? A ? 190 CA 1
   ATOM 3228 C A GLU A 287 ? 16.15127 23.11353 18.14377 0.580 26.93128 C ? A ? 190 C 1
   ATOM 3229 O A GLU A 287 ? 16.57119 24.00258 18.90000 0.580 29.02244 O ? A ? 190 O 1
   ATOM 3230 CB A GLU A 287 ? 15.10862 23.66318 15.92298 0.580 30.71267 C ? A ? 190 CB 1
   ATOM 3231 CG A GLU A 287 ? 15.42568 24.34986 14.59575 0.580 39.98328 C ? A ? 190 CG 1
   ATOM 3232 CD A GLU A 287 ? 14.26783 24.42051 13.57896 0.580 54.23011 C ? A ? 190 CD 1
   ATOM 3233 OE1 A GLU A 287 ? 13.07069 24.37503 13.98936 0.580 51.20895 O ? A ? 190 OE1 1
   ATOM 3234 OE2 A GLU A 287 ? 14.58277 24.51129 12.35756 0.580 43.16684 O ? A ? 190 OE2 1
   ATOM 3235 N B GLU A 287 ? 16.75020 21.95429 15.83726 0.420 25.29891 N ? A ? 190 N 1
   ATOM 3236 CA B GLU A 287 ? 16.31164 23.20979 16.45424 0.420 28.41795 C ? A ? 190 CA 1
   ATOM 3237 C B GLU A 287 ? 16.24395 23.08924 17.96782 0.420 26.94615 C ? A ? 190 C 1
   ATOM 3238 O B GLU A 287 ? 16.73909 23.95887 18.69839 0.420 29.26184 O ? A ? 190 O 1
   ATOM 3239 CB B GLU A 287 ? 14.91946 23.62934 15.95162 0.420 30.65725 C ? A ? 190 CB 1
   ATOM 3240 CG B GLU A 287 ? 14.74562 23.94161 14.47363 0.420 38.95777 C ? A ? 190 CG 1
   ATOM 3241 CD B GLU A 287 ? 13.26416 24.22642 14.10050 0.420 54.01503 C ? A ? 190 CD 1
   ATOM 3242 OE1 B GLU A 287 ? 12.61893 25.05220 14.79364 0.420 51.61965 O ? A ? 190 OE1 1
   ATOM 3243 OE2 B GLU A 287 ? 12.74072 23.60483 13.13296 0.420 45.17959 O ? A ? 190 OE2 1
   ATOM 3244 N A ASN A 288 ? 15.50317 22.04361 18.60122 0.580 23.17563 N ? A ? 191 N 1
   ATOM 3245 CA A ASN A 288 ? 15.33558 21.86038 20.03973 0.580 26.43472 C ? A ? 191 CA 1
   ATOM 3246 C A ASN A 288 ? 16.68685 21.73709 20.74876 0.580 27.87045 C ? A ? 191 C 1
   ATOM 3247 O A ASN A 288 ? 16.83939 22.19661 21.88653 0.580 29.09704 O ? A ? 191 O 1
   ATOM 3248 CB A ASN A 288 ? 14.47520 20.63767 20.31928 0.580 25.86606 C ? A ? 191 CB 1
   ATOM 3249 CG A ASN A 288 ? 14.34450 20.34870 21.80987 0.580 34.00740 C ? A ? 191 CG 1
   ATOM 3250 OD1 A ASN A 288 ? 14.29716 21.27421 22.62740 0.580 38.22926 O ? A ? 191 OD1 1
   ATOM 3251 ND2 A ASN A 288 ? 14.28758 19.06055 22.17660 0.580 34.39125 N ? A ? 191 ND2 1
   ATOM 3252 N B ASN A 288 ? 15.57668 22.04326 18.45873 0.420 23.19224 N ? A ? 191 N 1
   ATOM 3253 CA B ASN A 288 ? 15.37308 21.89837 19.89793 0.420 26.55769 C ? A ? 191 CA 1
   ATOM 3254 C B ASN A 288 ? 16.69241 21.74811 20.65081 0.420 27.86494 C ? A ? 191 C 1
   ATOM 3255 O B ASN A 288 ? 16.80429 22.20355 21.79394 0.420 29.01327 O ? A ? 191 O 1
   ATOM 3256 CB B ASN A 288 ? 14.46215 20.70767 20.18025 0.420 25.69492 C ? A ? 191 CB 1
   ATOM 3257 CG B ASN A 288 ? 13.00506 21.01748 19.92073 0.420 25.69157 C ? A ? 191 CG 1
   ATOM 3258 OD1 B ASN A 288 ? 12.65083 22.15873 19.68405 0.420 23.83194 O ? A ? 191 OD1 1
   ATOM 3259 ND2 B ASN A 288 ? 12.14958 20.00002 19.99201 0.420 26.85904 N ? A ? 191 ND2 1
   ATOM 3260 N A LEU A 289 ? 17.67008 21.10472 20.10315 0.580 24.75508 N ? A ? 192 N 1
   ATOM 3261 CA A LEU A 289 ? 18.99480 20.99611 20.71662 0.580 26.62252 C ? A ? 192 CA 1
   ATOM 3262 C A LEU A 289 ? 19.62053 22.37615 20.89547 0.580 27.56033 C ? A ? 192 C 1
   ATOM 3263 O A LEU A 289 ? 20.12889 22.70701 21.97391 0.580 29.22383 O ? A ? 192 O 1
   ATOM 3264 CB A LEU A 289 ? 19.90634 20.09498 19.87160 0.580 25.30428 C ? A ? 192 CB 1
   ATOM 3265 CG A LEU A 289 ? 21.42816 20.09090 20.17106 0.580 25.67943 C ? A ? 192 CG 1
   ATOM 3266 CD1 A LEU A 289 ? 21.72302 19.56119 21.54715 0.580 27.97890 C ? A ? 192 CD1 1
   ATOM 3267 CD2 A LEU A 289 ? 22.20253 19.28477 19.13163 0.580 26.88054 C ? A ? 192 CD2 1
   ATOM 3268 N B LEU A 289 ? 17.68680 21.09851 20.04505 0.420 24.82669 N ? A ? 192 N 1
   ATOM 3269 CA B LEU A 289 ? 18.99262 20.99229 20.69430 0.420 26.63049 C ? A ? 192 CA 1
   ATOM 3270 C B LEU A 289 ? 19.60890 22.37232 20.89392 0.420 27.59718 C ? A ? 192 C 1
   ATOM 3271 O B LEU A 289 ? 20.10528 22.69770 21.97920 0.420 29.21191 O ? A ? 192 O 1
   ATOM 3272 CB B LEU A 289 ? 19.92343 20.10172 19.86546 0.420 25.31052 C ? A ? 192 CB 1
   ATOM 3273 CG B LEU A 289 ? 21.42287 20.12732 20.22284 0.420 25.72146 C ? A ? 192 CG 1
   ATOM 3274 CD1 B LEU A 289 ? 21.67598 19.44695 21.54709 0.420 27.98202 C ? A ? 192 CD1 1
   ATOM 3275 CD2 B LEU A 289 ? 22.25499 19.48168 19.12939 0.420 26.82523 C ? A ? 192 CD2 1
   ATOM 3276 N . ARG A 290 ? 19.55404 23.20648 19.85747 1.000 24.91162 N ? A ? 193 N 1
   ATOM 3277 CA . ARG A 290 ? 20.13201 24.55195 19.93018 1.000 32.31763 C ? A ? 193 CA 1
   ATOM 3278 C . ARG A 290 ? 19.42633 25.45239 20.94146 1.000 37.01154 C ? A ? 193 C 1
   ATOM 3279 O . ARG A 290 ? 20.07206 26.27720 21.59626 1.000 37.25632 O ? A ? 193 O 1
   ATOM 3280 CB . ARG A 290 ? 20.06932 25.21337 18.56543 1.000 32.78874 C ? A ? 193 CB 1
   ATOM 3281 CG . ARG A 290 ? 21.17440 24.82053 17.63252 1.000 38.44667 C ? A ? 193 CG 1
   ATOM 3282 CD . ARG A 290 ? 21.09273 25.74670 16.43425 1.000 47.56875 C ? A ? 193 CD 1
   ATOM 3283 NE . ARG A 290 ? 19.88266 25.48278 15.65862 1.000 74.34280 N ? A ? 193 NE 1
   ATOM 3284 CZ . ARG A 290 ? 19.75204 24.47832 14.79638 1.000 50.37877 C ? A ? 193 CZ 1
   ATOM 3285 NH1 . ARG A 290 ? 20.73250 23.61187 14.58705 1.000 43.92753 N ? A ? 193 NH1 1
   ATOM 3286 NH2 . ARG A 290 ? 18.61145 24.33811 14.12577 1.000 38.13674 N ? A ? 193 NH2 1
   ATOM 3287 N A LYS A 291 ? 18.09436 25.38402 21.00909 0.508 33.13413 N ? A ? 194 N 1
   ATOM 3288 CA A LYS A 291 ? 17.35917 26.33493 21.83285 0.508 34.94104 C ? A ? 194 CA 1
   ATOM 3289 C A LYS A 291 ? 17.25630 25.89401 23.28908 0.508 36.37951 C ? A ? 194 C 1
   ATOM 3290 O A LYS A 291 ? 17.26562 26.74314 24.18575 0.508 38.04419 O ? A ? 194 O 1
   ATOM 3291 CB A LYS A 291 ? 15.96342 26.56779 21.23759 0.508 36.53057 C ? A ? 194 CB 1
   ATOM 3292 CG A LYS A 291 ? 15.98147 26.98674 19.77839 0.508 36.28757 C ? A ? 194 CG 1
   ATOM 3293 CD A LYS A 291 ? 17.01332 28.09770 19.56132 0.508 41.77018 C ? A ? 194 CD 1
   ATOM 3294 CE A LYS A 291 ? 17.05562 28.62341 18.11923 0.508 43.40746 C ? A ? 194 CE 1
   ATOM 3295 NZ A LYS A 291 ? 18.21598 28.07152 17.33039 0.508 43.71241 N ? A ? 194 NZ 1
   ATOM 3296 N B LYS A 291 ? 18.11746 25.27989 21.12488 0.492 33.14465 N ? A ? 194 N 1
   ATOM 3297 CA B LYS A 291 ? 17.37054 26.19616 21.97687 0.492 34.88812 C ? A ? 194 CA 1
   ATOM 3298 C B LYS A 291 ? 17.15665 25.69937 23.39909 0.492 36.32539 C ? A ? 194 C 1
   ATOM 3299 O B LYS A 291 ? 17.03182 26.51742 24.31414 0.492 38.08846 O ? A ? 194 O 1
   ATOM 3300 CB B LYS A 291 ? 16.02109 26.51142 21.32305 0.492 36.52462 C ? A ? 194 CB 1
   ATOM 3301 CG B LYS A 291 ? 16.20507 27.32681 20.09069 0.492 36.95300 C ? A ? 194 CG 1
   ATOM 3302 CD B LYS A 291 ? 17.40522 28.23461 20.33733 0.492 44.14210 C ? A ? 194 CD 1
   ATOM 3303 CE B LYS A 291 ? 18.45970 28.20579 19.21588 0.492 40.88043 C ? A ? 194 CE 1
   ATOM 3304 NZ B LYS A 291 ? 19.66398 29.05704 19.50987 0.492 39.52578 N ? A ? 194 NZ 1
   ATOM 3305 N A LYS A 292 ? 17.17452 24.59497 23.55185 0.508 34.51625 N ? A ? 195 N 1
   ATOM 3306 CA A LYS A 292 ? 16.99284 24.08762 24.90348 0.508 36.44350 C ? A ? 195 CA 1
   ATOM 3307 C A LYS A 292 ? 18.14961 23.18059 25.34590 0.508 37.31784 C ? A ? 195 C 1
   ATOM 3308 O A LYS A 292 ? 18.85185 22.57071 24.52061 0.508 36.84632 O ? A ? 195 O 1
   ATOM 3309 CB A LYS A 292 ? 15.67057 23.31799 25.00980 0.508 37.60088 C ? A ? 195 CB 1
   ATOM 3310 CG A LYS A 292 ? 14.50062 23.92972 24.23553 0.508 35.47436 C ? A ? 195 CG 1
   ATOM 3311 CD A LYS A 292 ? 13.96506 25.15640 24.92467 0.508 36.49797 C ? A ? 195 CD 1
   ATOM 3312 CE A LYS A 292 ? 12.73463 25.69788 24.22879 0.508 39.07931 C ? A ? 195 CE 1
   ATOM 3313 NZ A LYS A 292 ? 12.35437 27.01956 24.85882 0.508 42.37504 N ? A ? 195 NZ 1
   ATOM 3314 N B LYS A 292 ? 17.13166 24.39612 23.62019 0.492 34.46393 N ? A ? 195 N 1
   ATOM 3315 CA B LYS A 292 ? 16.77303 23.85015 24.91714 0.492 36.62584 C ? A ? 195 CA 1
   ATOM 3316 C B LYS A 292 ? 17.85053 22.91582 25.47635 0.492 37.23366 C ? A ? 195 C 1
   ATOM 3317 O B LYS A 292 ? 18.68108 22.36861 24.72734 0.492 36.84712 O ? A ? 195 O 1
   ATOM 3318 CB B LYS A 292 ? 15.44661 23.10192 24.81306 0.492 37.67111 C ? A ? 195 CB 1
   ATOM 3319 CG B LYS A 292 ? 14.34445 23.87184 24.10829 0.492 35.44696 C ? A ? 195 CG 1
   ATOM 3320 CD B LYS A 292 ? 13.28560 22.90821 23.69842 0.492 35.51049 C ? A ? 195 CD 1
   ATOM 3321 CE B LYS A 292 ? 12.01483 23.58305 23.22016 0.492 39.53828 C ? A ? 195 CE 1
   ATOM 3322 NZ B LYS A 292 ? 11.01201 22.47160 23.12658 0.492 43.53574 N ? A ? 195 NZ 1
   ATOM 3323 N A SER B 95 ? 13.71540 -8.08891 64.15116 0.869 34.96992 N ? B ? 1 N 1
   ATOM 3324 CA A SER B 95 ? 14.87929 -8.83943 63.68450 0.869 34.18914 C ? B ? 1 CA 1
   ATOM 3325 C A SER B 95 ? 16.15181 -8.03545 63.88144 0.869 32.42463 C ? B ? 1 C 1
   ATOM 3326 O A SER B 95 ? 16.09882 -6.79568 63.94972 0.869 29.87495 O ? B ? 1 O 1
   ATOM 3327 CB A SER B 95 ? 14.68959 -9.22903 62.22124 0.869 33.23754 C ? B ? 1 CB 1
   ATOM 3328 OG A SER B 95 ? 13.54226 -10.07403 62.09001 0.869 35.16483 O ? B ? 1 OG 1
   ATOM 3329 N B SER B 95 ? 13.77067 -7.94472 64.23232 0.131 34.50637 N ? B ? 1 N 1
   ATOM 3330 CA B SER B 95 ? 14.87710 -8.77690 63.78931 0.131 33.99500 C ? B ? 1 CA 1
   ATOM 3331 C B SER B 95 ? 16.16940 -8.01256 63.95642 0.131 32.28473 C ? B ? 1 C 1
   ATOM 3332 O B SER B 95 ? 16.16087 -6.78277 64.03541 0.131 29.96134 O ? B ? 1 O 1
   ATOM 3333 CB B SER B 95 ? 14.69399 -9.20611 62.33595 0.131 32.88477 C ? B ? 1 CB 1
   ATOM 3334 OG B SER B 95 ? 13.53695 -10.00787 62.19681 0.131 34.64397 O ? B ? 1 OG 1
   ATOM 3335 N . SER B 96 ? 17.27864 -8.74520 64.02686 1.000 31.23609 N ? B ? 2 N 1
   ATOM 3336 CA . SER B 96 ? 18.58534 -8.09007 64.17469 1.000 36.00702 C ? B ? 2 CA 1
   ATOM 3337 C . SER B 96 ? 18.81831 -7.07171 63.05665 1.000 37.43587 C ? B ? 2 C 1
   ATOM 3338 O . SER B 96 ? 18.42166 -7.30426 61.90998 1.000 35.44424 O ? B ? 2 O 1
   ATOM 3339 CB . SER B 96 ? 19.70607 -9.13335 64.16456 1.000 30.98889 C ? B ? 2 CB 1
   ATOM 3340 OG . SER B 96 ? 20.88132 -8.54332 64.64888 1.000 42.33359 O ? B ? 2 OG 1
   ATOM 3341 N A VAL B 97 ? 19.49125 -5.96567 63.38694 0.723 32.26097 N ? B ? 3 N 1
   ATOM 3342 CA A VAL B 97 ? 19.68649 -4.84956 62.46304 0.723 29.29524 C ? B ? 3 CA 1
   ATOM 3343 C A VAL B 97 ? 20.99642 -5.05432 61.69947 0.723 30.01875 C ? B ? 3 C 1
   ATOM 3344 O A VAL B 97 ? 22.07665 -4.97822 62.31272 0.723 29.18766 O ? B ? 3 O 1
   ATOM 3345 CB A VAL B 97 ? 19.71306 -3.50933 63.20191 0.723 30.41136 C ? B ? 3 CB 1
   ATOM 3346 CG1 A VAL B 97 ? 19.71317 -2.35804 62.20333 0.723 29.92246 C ? B ? 3 CG1 1
   ATOM 3347 CG2 A VAL B 97 ? 18.54125 -3.41164 64.17363 0.723 32.26162 C ? B ? 3 CG2 1
   ATOM 3348 N B VAL B 97 ? 19.47598 -5.96881 63.40862 0.277 32.16922 N ? B ? 3 N 1
   ATOM 3349 CA B VAL B 97 ? 19.67042 -4.83722 62.50744 0.277 29.31927 C ? B ? 3 CA 1
   ATOM 3350 C B VAL B 97 ? 21.01668 -5.00148 61.80522 0.277 29.95110 C ? B ? 3 C 1
   ATOM 3351 O B VAL B 97 ? 22.06272 -4.90645 62.46770 0.277 29.21193 O ? B ? 3 O 1
   ATOM 3352 CB B VAL B 97 ? 19.61946 -3.50715 63.26539 0.277 30.45053 C ? B ? 3 CB 1
   ATOM 3353 CG1 B VAL B 97 ? 19.89927 -2.35037 62.31993 0.277 29.75823 C ? B ? 3 CG1 1
   ATOM 3354 CG2 B VAL B 97 ? 18.27321 -3.34238 63.95490 0.277 31.66701 C ? B ? 3 CG2 1
   ATOM 3355 N A PRO B 98 ? 20.96522 -5.22290 60.38299 0.428 27.14530 N ? B ? 4 N 1
   ATOM 3356 CA A PRO B 98 ? 22.22496 -5.22384 59.62469 0.428 28.20502 C ? B ? 4 CA 1
   ATOM 3357 C A PRO B 98 ? 22.91699 -3.87788 59.72848 0.428 27.56253 C ? B ? 4 C 1
   ATOM 3358 O A PRO B 98 ? 22.27708 -2.82857 59.85172 0.428 26.86327 O ? B ? 4 O 1
   ATOM 3359 CB A PRO B 98 ? 21.78085 -5.50683 58.18662 0.428 27.80321 C ? B ? 4 CB 1
   ATOM 3360 CG A PRO B 98 ? 20.41169 -6.12465 58.32444 0.428 25.62852 C ? B ? 4 CG 1
   ATOM 3361 CD A PRO B 98 ? 19.80134 -5.46616 59.52298 0.428 26.92632 C ? B ? 4 CD 1
   ATOM 3362 N B PRO B 98 ? 21.04359 -5.20379 60.49508 0.239 27.23957 N ? B ? 4 N 1
   ATOM 3363 CA B PRO B 98 ? 22.32365 -5.19325 59.77892 0.239 28.17954 C ? B ? 4 CA 1
   ATOM 3364 C B PRO B 98 ? 22.94328 -3.80880 59.79767 0.239 27.58485 C ? B ? 4 C 1
   ATOM 3365 O B PRO B 98 ? 22.25096 -2.78925 59.86803 0.239 26.87218 O ? B ? 4 O 1
   ATOM 3366 CB B PRO B 98 ? 21.93388 -5.60066 58.35854 0.239 27.73254 C ? B ? 4 CB 1
   ATOM 3367 CG B PRO B 98 ? 20.52115 -5.13293 58.25549 0.239 26.32184 C ? B ? 4 CG 1
   ATOM 3368 CD B PRO B 98 ? 19.90435 -5.37600 59.58636 0.239 26.93967 C ? B ? 4 CD 1
   ATOM 3369 N C PRO B 98 ? 20.76253 -4.92778 60.44669 0.333 26.97288 N ? B ? 4 N 1
   ATOM 3370 CA C PRO B 98 ? 22.10241 -5.06127 59.86653 0.333 28.23181 C ? B ? 4 CA 1
   ATOM 3371 C C PRO B 98 ? 22.85102 -3.74798 59.83172 0.333 27.59829 C ? B ? 4 C 1
   ATOM 3372 O C PRO B 98 ? 22.24312 -2.67479 59.81869 0.333 26.80267 O ? B ? 4 O 1
   ATOM 3373 CB C PRO B 98 ? 21.82355 -5.55593 58.45015 0.333 27.85410 C ? B ? 4 CB 1
   ATOM 3374 CG C PRO B 98 ? 20.52676 -6.28737 58.56947 0.333 25.88765 C ? B ? 4 CG 1
   ATOM 3375 CD C PRO B 98 ? 19.72907 -5.53998 59.60058 0.333 26.89863 C ? B ? 4 CD 1
   ATOM 3376 N A SER B 99 ? 24.24371 -3.90481 59.66641 0.433 27.71534 N ? B ? 5 N 1
   ATOM 3377 CA A SER B 99 ? 24.98518 -2.65627 59.75810 0.433 28.87757 C ? B ? 5 CA 1
   ATOM 3378 C A SER B 99 ? 24.68427 -1.76566 58.56441 0.433 28.53288 C ? B ? 5 C 1
   ATOM 3379 O A SER B 99 ? 24.53914 -2.23820 57.42796 0.433 26.91606 O ? B ? 5 O 1
   ATOM 3380 CB A SER B 99 ? 26.48723 -2.90026 59.83675 0.433 30.63722 C ? B ? 5 CB 1
   ATOM 3381 OG A SER B 99 ? 27.17503 -1.66451 59.64498 0.433 31.72060 O ? B ? 5 OG 1
   ATOM 3382 N B SER B 99 ? 24.26834 -3.77666 59.72128 0.190 27.80498 N ? B ? 5 N 1
   ATOM 3383 CA B SER B 99 ? 24.96880 -2.50203 59.74377 0.190 28.91487 C ? B ? 5 CA 1
   ATOM 3384 C B SER B 99 ? 24.67953 -1.70078 58.48256 0.190 28.48780 C ? B ? 5 C 1
   ATOM 3385 O B SER B 99 ? 24.60765 -2.24835 57.37677 0.190 26.96121 O ? B ? 5 O 1
   ATOM 3386 CB B SER B 99 ? 26.47333 -2.71433 59.87932 0.190 30.57625 C ? B ? 5 CB 1
   ATOM 3387 OG B SER B 99 ? 27.16432 -1.50105 59.61314 0.190 31.39958 O ? B ? 5 OG 1
   ATOM 3388 N C SER B 99 ? 24.17336 -3.83376 59.79431 0.377 27.75662 N ? B ? 5 N 1
   ATOM 3389 CA C SER B 99 ? 24.99120 -2.63357 59.80150 0.377 28.84990 C ? B ? 5 CA 1
   ATOM 3390 C C SER B 99 ? 24.76949 -1.82813 58.52864 0.377 28.57593 C ? B ? 5 C 1
   ATOM 3391 O C SER B 99 ? 24.60078 -2.38624 57.43663 0.377 26.92527 O ? B ? 5 O 1
   ATOM 3392 CB C SER B 99 ? 26.46211 -3.00805 59.94789 0.377 30.55493 C ? B ? 5 CB 1
   ATOM 3393 OG C SER B 99 ? 26.80503 -4.01151 59.01617 0.377 30.95551 O ? B ? 5 OG 1
   ATOM 3394 N A GLN B 100 ? 24.56482 -0.47170 58.84282 0.332 28.49028 N ? B ? 6 N 1
   ATOM 3395 CA A GLN B 100 ? 24.38583 0.55135 57.83133 0.332 28.39210 C ? B ? 6 CA 1
   ATOM 3396 C A GLN B 100 ? 25.60792 1.44157 57.70171 0.332 28.54846 C ? B ? 6 C 1
   ATOM 3397 O A GLN B 100 ? 25.59990 2.36570 56.88479 0.332 28.90929 O ? B ? 6 O 1
   ATOM 3398 CB A GLN B 100 ? 23.16340 1.41168 58.16123 0.332 28.58692 C ? B ? 6 CB 1
   ATOM 3399 CG A GLN B 100 ? 23.25453 2.07772 59.53444 0.332 29.05948 C ? B ? 6 CG 1
   ATOM 3400 CD A GLN B 100 ? 23.46987 3.57925 59.45368 0.332 29.82544 C ? B ? 6 CD 1
   ATOM 3401 OE1 A GLN B 100 ? 22.50505 4.35029 59.37601 0.332 31.33407 O ? B ? 6 OE1 1
   ATOM 3402 NE2 A GLN B 100 ? 24.72914 4.00548 59.48043 0.332 29.57978 N ? B ? 6 NE2 1
   ATOM 3403 N B GLN B 100 ? 24.49623 -0.39492 58.66095 0.133 28.55459 N ? B ? 6 N 1
   ATOM 3404 CA B GLN B 100 ? 24.43899 0.54763 57.55594 0.133 28.31342 C ? B ? 6 CA 1
   ATOM 3405 C B GLN B 100 ? 25.69961 1.38953 57.46302 0.133 28.53578 C ? B ? 6 C 1
   ATOM 3406 O B GLN B 100 ? 25.83555 2.17800 56.52339 0.133 28.85351 O ? B ? 6 O 1
   ATOM 3407 CB B GLN B 100 ? 23.22739 1.47296 57.69749 0.133 28.39110 C ? B ? 6 CB 1
   ATOM 3408 CG B GLN B 100 ? 23.38580 2.49947 58.80915 0.133 29.11069 C ? B ? 6 CG 1
   ATOM 3409 CD B GLN B 100 ? 23.23438 3.92819 58.31716 0.133 29.45386 C ? B ? 6 CD 1
   ATOM 3410 OE1 B GLN B 100 ? 22.31984 4.64163 58.72878 0.133 30.59843 O ? B ? 6 OE1 1
   ATOM 3411 NE2 B GLN B 100 ? 24.13293 4.35415 57.44020 0.133 29.55257 N ? B ? 6 NE2 1
   ATOM 3412 N C GLN B 100 ? 24.73815 -0.50772 58.68171 0.310 28.51278 N ? B ? 6 N 1
   ATOM 3413 CA C GLN B 100 ? 24.55615 0.40005 57.56533 0.310 28.34843 C ? B ? 6 CA 1
   ATOM 3414 C C GLN B 100 ? 25.73555 1.33223 57.35413 0.310 28.50457 C ? B ? 6 C 1
   ATOM 3415 O C GLN B 100 ? 25.76175 2.04596 56.34566 0.310 28.66314 O ? B ? 6 O 1
   ATOM 3416 CB C GLN B 100 ? 23.29686 1.25248 57.76903 0.310 28.38262 C ? B ? 6 CB 1
   ATOM 3417 CG C GLN B 100 ? 23.27845 1.94342 59.12644 0.310 29.06586 C ? B ? 6 CG 1
   ATOM 3418 CD C GLN B 100 ? 22.44264 3.19659 59.12151 0.310 30.08266 C ? B ? 6 CD 1
   ATOM 3419 OE1 C GLN B 100 ? 21.46914 3.31172 59.87749 0.310 28.58521 O ? B ? 6 OE1 1
   ATOM 3420 NE2 C GLN B 100 ? 22.81458 4.15462 58.25865 0.310 29.68903 N ? B ? 6 NE2 1
   ATOM 3421 N D GLN B 100 ? 24.47177 -0.21630 58.93466 0.225 28.56642 N ? B ? 6 N 1
   ATOM 3422 CA D GLN B 100 ? 24.44545 0.54322 57.69275 0.225 28.37366 C ? B ? 6 CA 1
   ATOM 3423 C D GLN B 100 ? 25.76602 1.26695 57.46220 0.225 28.53173 C ? B ? 6 C 1
   ATOM 3424 O D GLN B 100 ? 25.88954 2.04697 56.52213 0.225 28.74748 O ? B ? 6 O 1
   ATOM 3425 CB D GLN B 100 ? 23.30359 1.55725 57.70180 0.225 28.38819 C ? B ? 6 CB 1
   ATOM 3426 CG D GLN B 100 ? 23.43311 2.57958 58.81628 0.225 29.07635 C ? B ? 6 CG 1
   ATOM 3427 CD D GLN B 100 ? 23.23554 4.00520 58.33556 0.225 29.43082 C ? B ? 6 CD 1
   ATOM 3428 OE1 D GLN B 100 ? 22.28894 4.68062 58.74066 0.225 30.63251 O ? B ? 6 OE1 1
   ATOM 3429 NE2 D GLN B 100 ? 24.13238 4.47397 57.48117 0.225 29.45667 N ? B ? 6 NE2 1
   ATOM 3430 N A LYS B 101 ? 26.64758 1.19069 58.49272 0.378 29.28406 N ? B ? 7 N 1
   ATOM 3431 CA A LYS B 101 ? 27.82058 2.05186 58.48607 0.378 30.26769 C ? B ? 7 CA 1
   ATOM 3432 C A LYS B 101 ? 28.59140 1.89460 57.18729 0.378 28.40641 C ? B ? 7 C 1
   ATOM 3433 O A LYS B 101 ? 28.83939 0.77846 56.73450 0.378 26.40703 O ? B ? 7 O 1
   ATOM 3434 CB A LYS B 101 ? 28.72324 1.73436 59.67328 0.378 32.02059 C ? B ? 7 CB 1
   ATOM 3435 CG A LYS B 101 ? 29.97131 2.59886 59.71217 0.378 33.66636 C ? B ? 7 CG 1
   ATOM 3436 CD A LYS B 101 ? 30.31161 2.96766 61.13485 0.378 38.08610 C ? B ? 7 CD 1
   ATOM 3437 CE A LYS B 101 ? 31.18470 4.21504 61.18494 0.378 40.80248 C ? B ? 7 CE 1
   ATOM 3438 NZ A LYS B 101 ? 31.32095 4.66776 62.60104 0.378 43.21927 N ? B ? 7 NZ 1
   ATOM 3439 N B LYS B 101 ? 26.62201 1.23172 58.40585 0.300 29.31812 N ? B ? 7 N 1
   ATOM 3440 CA B LYS B 101 ? 27.77481 2.11576 58.53116 0.300 30.24832 C ? B ? 7 CA 1
   ATOM 3441 C B LYS B 101 ? 28.85101 1.81368 57.49932 0.300 28.84828 C ? B ? 7 C 1
   ATOM 3442 O B LYS B 101 ? 28.76126 0.84666 56.75290 0.300 26.42713 O ? B ? 7 O 1
   ATOM 3443 CB B LYS B 101 ? 28.35212 2.01601 59.94622 0.300 32.12844 C ? B ? 7 CB 1
   ATOM 3444 CG B LYS B 101 ? 29.20982 3.20339 60.35990 0.300 34.17396 C ? B ? 7 CG 1
   ATOM 3445 CD B LYS B 101 ? 29.28921 3.32145 61.88471 0.300 38.44410 C ? B ? 7 CD 1
   ATOM 3446 CE B LYS B 101 ? 30.22908 4.44348 62.31335 0.300 41.72187 C ? B ? 7 CE 1
   ATOM 3447 NZ B LYS B 101 ? 30.15270 4.74879 63.76484 0.300 42.57009 N ? B ? 7 NZ 1
   ATOM 3448 N C LYS B 101 ? 26.70043 1.34384 58.26718 0.323 29.25173 N ? B ? 7 N 1
   ATOM 3449 CA C LYS B 101 ? 27.78665 2.31177 58.21699 0.323 30.03699 C ? B ? 7 CA 1
   ATOM 3450 C C LYS B 101 ? 28.63384 2.10158 56.97212 0.323 28.32656 C ? B ? 7 C 1
   ATOM 3451 O C LYS B 101 ? 28.91845 0.96492 56.58819 0.323 26.32185 O ? B ? 7 O 1
   ATOM 3452 CB C LYS B 101 ? 28.64284 2.18508 59.47578 0.323 31.91697 C ? B ? 7 CB 1
   ATOM 3453 CG C LYS B 101 ? 29.28595 3.48197 59.92220 0.323 33.47363 C ? B ? 7 CG 1
   ATOM 3454 CD C LYS B 101 ? 29.51042 3.48428 61.43168 0.323 38.01358 C ? B ? 7 CD 1
   ATOM 3455 CE C LYS B 101 ? 28.19998 3.37976 62.19453 0.323 37.10466 C ? B ? 7 CE 1
   ATOM 3456 NZ C LYS B 101 ? 27.15006 4.28515 61.64445 0.323 35.50517 N ? B ? 7 NZ 1
   ATOM 3457 N A THR B 102 ? 28.96418 3.02006 56.58660 0.540 27.35273 N ? B ? 8 N 1
   ATOM 3458 CA A THR B 102 ? 29.78567 2.97551 55.38995 0.540 26.62970 C ? B ? 8 CA 1
   ATOM 3459 C A THR B 102 ? 31.10240 2.24135 55.66281 0.540 26.15863 C ? B ? 8 C 1
   ATOM 3460 O A THR B 102 ? 31.72751 2.42731 56.70939 0.540 26.33856 O ? B ? 8 O 1
   ATOM 3461 CB A THR B 102 ? 30.03073 4.40247 54.89049 0.540 27.88690 C ? B ? 8 CB 1
   ATOM 3462 OG1 A THR B 102 ? 28.76203 5.05288 54.71948 0.540 26.38250 O ? B ? 8 OG1 1
   ATOM 3463 CG2 A THR B 102 ? 30.76112 4.39771 53.57283 0.540 27.11056 C ? B ? 8 CG2 1
   ATOM 3464 N C THR B 102 ? 29.02157 3.20368 56.32618 0.431 27.04703 N ? B ? 8 N 1
   ATOM 3465 CA C THR B 102 ? 29.88751 3.08714 55.16211 0.431 26.59985 C ? B ? 8 CA 1
   ATOM 3466 C C THR B 102 ? 31.16462 2.35430 55.55190 0.431 26.36044 C ? B ? 8 C 1
   ATOM 3467 O C THR B 102 ? 31.74010 2.59807 56.61496 0.431 26.24090 O ? B ? 8 O 1
   ATOM 3468 CB C THR B 102 ? 30.21981 4.46274 54.56090 0.431 27.70178 C ? B ? 8 CB 1
   ATOM 3469 OG1 C THR B 102 ? 29.04758 5.03411 53.96302 0.431 26.11773 O ? B ? 8 OG1 1
   ATOM 3470 CG2 C THR B 102 ? 31.28503 4.32909 53.50036 0.431 27.34274 C ? B ? 8 CG2 1
   ATOM 3471 N D THR B 102 ? 29.03360 3.09691 56.59701 0.029 27.45264 N ? B ? 8 N 1
   ATOM 3472 CA D THR B 102 ? 29.75319 3.11789 55.32907 0.029 26.64894 C ? B ? 8 CA 1
   ATOM 3473 C D THR B 102 ? 31.04392 2.30837 55.41067 0.029 26.60680 C ? B ? 8 C 1
   ATOM 3474 O D THR B 102 ? 31.64140 2.18042 56.47889 0.029 26.13156 O ? B ? 8 O 1
   ATOM 3475 CB D THR B 102 ? 30.08710 4.55766 54.89334 0.029 27.82708 C ? B ? 8 CB 1
   ATOM 3476 OG1 D THR B 102 ? 28.87439 5.27600 54.63471 0.029 26.80050 O ? B ? 8 OG1 1
   ATOM 3477 CG2 D THR B 102 ? 30.94400 4.54893 53.63834 0.029 27.60608 C ? B ? 8 CG2 1
   ATOM 3478 N A TYR B 103 ? 31.49413 1.36643 54.74369 0.517 25.17955 N ? B ? 9 N 1
   ATOM 3479 CA A TYR B 103 ? 32.78785 0.67197 54.83315 0.517 27.05511 C ? B ? 9 CA 1
   ATOM 3480 C A TYR B 103 ? 33.41956 0.71641 53.44960 0.517 25.78571 C ? B ? 9 C 1
   ATOM 3481 O A TYR B 103 ? 33.10190 -0.09586 52.57873 0.517 24.38845 O ? B ? 9 O 1
   ATOM 3482 CB A TYR B 103 ? 32.64835 -0.76873 55.33141 0.517 26.91231 C ? B ? 9 CB 1
   ATOM 3483 CG A TYR B 103 ? 33.96739 -1.55933 55.31549 0.517 28.07431 C ? B ? 9 CG 1
   ATOM 3484 CD1 A TYR B 103 ? 35.05197 -1.14111 56.08192 0.517 29.65983 C ? B ? 9 CD1 1
   ATOM 3485 CD2 A TYR B 103 ? 34.11707 -2.72443 54.54324 0.517 27.43477 C ? B ? 9 CD2 1
   ATOM 3486 CE1 A TYR B 103 ? 36.26580 -1.84870 56.07911 0.517 29.86627 C ? B ? 9 CE1 1
   ATOM 3487 CE2 A TYR B 103 ? 35.33937 -3.43864 54.52581 0.517 27.93409 C ? B ? 9 CE2 1
   ATOM 3488 CZ A TYR B 103 ? 36.39474 -2.99031 55.30591 0.517 30.18708 C ? B ? 9 CZ 1
   ATOM 3489 OH A TYR B 103 ? 37.59801 -3.68136 55.31705 0.517 31.13882 O ? B ? 9 OH 1
   ATOM 3490 N B TYR B 103 ? 31.53811 1.39664 54.91719 0.195 25.65538 N ? B ? 9 N 1
   ATOM 3491 CA B TYR B 103 ? 32.81742 0.68501 54.89178 0.195 27.04202 C ? B ? 9 CA 1
   ATOM 3492 C B TYR B 103 ? 33.41895 0.72210 53.48938 0.195 25.81846 C ? B ? 9 C 1
   ATOM 3493 O B TYR B 103 ? 33.06329 -0.08153 52.63670 0.195 24.53058 O ? B ? 9 O 1
   ATOM 3494 CB B TYR B 103 ? 32.63340 -0.76744 55.36270 0.195 26.92305 C ? B ? 9 CB 1
   ATOM 3495 CG B TYR B 103 ? 33.91186 -1.59090 55.38626 0.195 28.11462 C ? B ? 9 CG 1
   ATOM 3496 CD1 B TYR B 103 ? 34.89223 -1.35434 56.34151 0.195 29.78079 C ? B ? 9 CD1 1
   ATOM 3497 CD2 B TYR B 103 ? 34.12742 -2.61614 54.46472 0.195 27.75839 C ? B ? 9 CD2 1
   ATOM 3498 CE1 B TYR B 103 ? 36.06442 -2.10333 56.37143 0.195 30.28365 C ? B ? 9 CE1 1
   ATOM 3499 CE2 B TYR B 103 ? 35.30048 -3.37246 54.48549 0.195 28.02527 C ? B ? 9 CE2 1
   ATOM 3500 CZ B TYR B 103 ? 36.26040 -3.10887 55.44454 0.195 30.11854 C ? B ? 9 CZ 1
   ATOM 3501 OH B TYR B 103 ? 37.42595 -3.84989 55.48325 0.195 31.11497 O ? B ? 9 OH 1
   ATOM 3502 N C TYR B 103 ? 31.57466 1.41870 54.71916 0.288 25.24346 N ? B ? 9 N 1
   ATOM 3503 CA C TYR B 103 ? 32.84225 0.72171 54.91063 0.288 27.04785 C ? B ? 9 CA 1
   ATOM 3504 C C TYR B 103 ? 33.47226 0.68979 53.52349 0.288 25.81475 C ? B ? 9 C 1
   ATOM 3505 O C TYR B 103 ? 33.14404 -0.16305 52.69512 0.288 24.46223 O ? B ? 9 O 1
   ATOM 3506 CB C TYR B 103 ? 32.61463 -0.66382 55.52277 0.288 26.89974 C ? B ? 9 CB 1
   ATOM 3507 CG C TYR B 103 ? 33.83872 -1.33706 56.12774 0.288 28.23151 C ? B ? 9 CG 1
   ATOM 3508 CD1 C TYR B 103 ? 34.63692 -0.68480 57.06337 0.288 29.26039 C ? B ? 9 CD1 1
   ATOM 3509 CD2 C TYR B 103 ? 34.17644 -2.63632 55.77384 0.288 28.30384 C ? B ? 9 CD2 1
   ATOM 3510 CE1 C TYR B 103 ? 35.74316 -1.30655 57.61499 0.288 32.46185 C ? B ? 9 CE1 1
   ATOM 3511 CE2 C TYR B 103 ? 35.28022 -3.26436 56.31923 0.288 29.69983 C ? B ? 9 CE2 1
   ATOM 3512 CZ C TYR B 103 ? 36.06037 -2.60148 57.23556 0.288 32.74047 C ? B ? 9 CZ 1
   ATOM 3513 OH C TYR B 103 ? 37.16283 -3.24534 57.77432 0.288 37.15961 O ? B ? 9 OH 1
   ATOM 3514 N . GLN B 104 ? 34.34216 1.65372 53.24044 1.000 27.82708 N ? B ? 10 N 1
   ATOM 3515 CA . GLN B 104 ? 34.90764 1.74932 51.88709 1.000 32.63249 C ? B ? 10 CA 1
   ATOM 3516 C . GLN B 104 ? 35.83824 0.58079 51.58955 1.000 26.65531 C ? B ? 10 C 1
   ATOM 3517 O . GLN B 104 ? 35.96994 0.18295 50.42374 1.000 25.45170 O ? B ? 10 O 1
   ATOM 3518 CB . GLN B 104 ? 35.64651 3.07157 51.66293 1.000 35.68689 C ? B ? 10 CB 1
   ATOM 3519 CG . GLN B 104 ? 34.77585 4.34352 51.76552 1.000 40.60558 C ? B ? 10 CG 1
   ATOM 3520 CD . GLN B 104 ? 35.62879 5.63697 51.84613 1.000 73.13780 C ? B ? 10 CD 1
   ATOM 3521 OE1 . GLN B 104 ? 35.82249 6.34754 50.84764 1.000 83.76670 O ? B ? 10 OE1 1
   ATOM 3522 NE2 . GLN B 104 ? 36.18332 5.90629 53.03665 1.000 64.67877 N ? B ? 10 NE2 1
   ATOM 3523 N A GLY B 105 ? 36.44827 0.00339 52.62697 0.441 27.89767 N ? B ? 11 N 1
   ATOM 3524 CA A GLY B 105 ? 37.21708 -1.23124 52.48533 0.441 27.31647 C ? B ? 11 CA 1
   ATOM 3525 C A GLY B 105 ? 38.58352 -1.00137 51.87108 0.441 27.32863 C ? B ? 11 C 1
   ATOM 3526 O A GLY B 105 ? 39.12192 0.11026 51.87476 0.441 25.92998 O ? B ? 11 O 1
   ATOM 3527 N B GLY B 105 ? 36.49016 0.03260 52.61293 0.559 27.90554 N ? B ? 11 N 1
   ATOM 3528 CA B GLY B 105 ? 37.31685 -1.15674 52.43168 0.559 27.28153 C ? B ? 11 CA 1
   ATOM 3529 C B GLY B 105 ? 38.50991 -0.95415 51.52489 0.559 27.39766 C ? B ? 11 C 1
   ATOM 3530 O B GLY B 105 ? 38.71791 0.14252 50.99532 0.559 26.39851 O ? B ? 11 O 1
   ATOM 3531 N A SER B 106 ? 39.15053 -2.08705 51.33820 0.441 25.43532 N ? B ? 12 N 1
   ATOM 3532 CA A SER B 106 ? 40.41135 -2.03075 50.61663 0.441 26.42064 C ? B ? 12 CA 1
   ATOM 3533 C A SER B 106 ? 40.24460 -1.78656 49.13431 0.441 27.12640 C ? B ? 12 C 1
   ATOM 3534 O A SER B 106 ? 41.22857 -1.47257 48.46949 0.441 25.93199 O ? B ? 12 O 1
   ATOM 3535 CB A SER B 106 ? 41.20918 -3.33425 50.78062 0.441 28.38562 C ? B ? 12 CB 1
   ATOM 3536 OG A SER B 106 ? 41.42409 -3.64829 52.13535 0.441 27.20977 O ? B ? 12 OG 1
   ATOM 3537 N B SER B 106 ? 39.30072 -2.00765 51.31698 0.559 25.37193 N ? B ? 12 N 1
   ATOM 3538 CA B SER B 106 ? 40.52216 -1.87302 50.53901 0.559 26.34595 C ? B ? 12 CA 1
   ATOM 3539 C B SER B 106 ? 40.28659 -1.88387 49.04800 0.559 27.13883 C ? B ? 12 C 1
   ATOM 3540 O B SER B 106 ? 41.25215 -1.84861 48.28027 0.559 25.70980 O ? B ? 12 O 1
   ATOM 3541 CB B SER B 106 ? 41.51044 -2.98563 50.90320 0.559 28.36259 C ? B ? 12 CB 1
   ATOM 3542 OG B SER B 106 ? 41.73393 -2.98095 52.29228 0.559 28.55597 O ? B ? 12 OG 1
   ATOM 3543 N . TYR B 107 ? 39.04531 -1.95577 48.58172 1.000 24.78756 N ? B ? 13 N 1
   ATOM 3544 CA . TYR B 107 ? 38.84938 -1.84602 47.14258 1.000 24.88291 C ? B ? 13 CA 1
   ATOM 3545 C . TYR B 107 ? 38.33210 -0.46546 46.70470 1.000 22.83110 C ? B ? 13 C 1
   ATOM 3546 O . TYR B 107 ? 38.16819 -0.23790 45.50994 1.000 25.35084 O ? B ? 13 O 1
   ATOM 3547 CB . TYR B 107 ? 37.92299 -2.97334 46.66513 1.000 26.95367 C ? B ? 13 CB 1
   ATOM 3548 CG . TYR B 107 ? 38.58148 -4.36790 46.88042 1.000 25.15091 C ? B ? 13 CG 1
   ATOM 3549 CD1 . TYR B 107 ? 38.54659 -5.00039 48.12309 1.000 22.92393 C ? B ? 13 CD1 1
   ATOM 3550 CD2 . TYR B 107 ? 39.27328 -5.00399 45.85312 1.000 27.51398 C ? B ? 13 CD2 1
   ATOM 3551 CE1 . TYR B 107 ? 39.15540 -6.26198 48.31787 1.000 23.95140 C ? B ? 13 CE1 1
   ATOM 3552 CE2 . TYR B 107 ? 39.89573 -6.28867 46.04749 1.000 27.57592 C ? B ? 13 CE2 1
   ATOM 3553 CZ . TYR B 107 ? 39.83182 -6.87295 47.27859 1.000 27.22483 C ? B ? 13 CZ 1
   ATOM 3554 OH . TYR B 107 ? 40.43965 -8.11725 47.46422 1.000 30.16036 O ? B ? 13 OH 1
   ATOM 3555 N . GLY B 108 ? 38.12177 0.44015 47.63478 1.000 24.99780 N ? B ? 14 N 1
   ATOM 3556 CA . GLY B 108 ? 37.59134 1.76965 47.35186 1.000 28.85741 C ? B ? 14 CA 1
   ATOM 3557 C . GLY B 108 ? 36.20758 1.69801 46.74147 1.000 25.21440 C ? B ? 14 C 1
   ATOM 3558 O . GLY B 108 ? 35.93988 2.36298 45.73535 1.000 24.58747 O ? B ? 14 O 1
   ATOM 3559 N A PHE B 109 ? 35.32501 0.89938 47.35554 0.382 24.31121 N ? B ? 15 N 1
   ATOM 3560 CA A PHE B 109 ? 33.94105 0.73240 46.88878 0.382 23.69795 C ? B ? 15 CA 1
   ATOM 3561 C A PHE B 109 ? 33.13498 2.00128 47.14443 0.382 23.52644 C ? B ? 15 C 1
   ATOM 3562 O A PHE B 109 ? 32.98352 2.43444 48.29252 0.382 24.74588 O ? B ? 15 O 1
   ATOM 3563 CB A PHE B 109 ? 33.30856 -0.46366 47.61195 0.382 23.15984 C ? B ? 15 CB 1
   ATOM 3564 CG A PHE B 109 ? 31.91745 -0.83747 47.12741 0.382 21.40503 C ? B ? 15 CG 1
   ATOM 3565 CD1 A PHE B 109 ? 31.70824 -1.33100 45.85679 0.382 20.57586 C ? B ? 15 CD1 1
   ATOM 3566 CD2 A PHE B 109 ? 30.85278 -0.79461 47.99764 0.382 21.76530 C ? B ? 15 CD2 1
   ATOM 3567 CE1 A PHE B 109 ? 30.42046 -1.70679 45.42155 0.382 21.84455 C ? B ? 15 CE1 1
   ATOM 3568 CE2 A PHE B 109 ? 29.55576 -1.16735 47.57929 0.382 19.63696 C ? B ? 15 CE2 1
   ATOM 3569 CZ A PHE B 109 ? 29.34914 -1.62643 46.29030 0.382 19.92830 C ? B ? 15 CZ 1
   ATOM 3570 N B PHE B 109 ? 35.34153 0.83701 47.27524 0.398 24.30763 N ? B ? 15 N 1
   ATOM 3571 CA B PHE B 109 ? 34.01279 0.61821 46.69047 0.398 23.55346 C ? B ? 15 CA 1
   ATOM 3572 C B PHE B 109 ? 33.10882 1.82306 46.93358 0.398 23.38297 C ? B ? 15 C 1
   ATOM 3573 O B PHE B 109 ? 32.96373 2.27940 48.06817 0.398 24.36573 O ? B ? 15 O 1
   ATOM 3574 CB B PHE B 109 ? 33.40834 -0.64855 47.31074 0.398 23.16243 C ? B ? 15 CB 1
   ATOM 3575 CG B PHE B 109 ? 31.93698 -0.85657 47.03401 0.398 21.39328 C ? B ? 15 CG 1
   ATOM 3576 CD1 B PHE B 109 ? 31.48531 -1.09876 45.76222 0.398 20.85837 C ? B ? 15 CD1 1
   ATOM 3577 CD2 B PHE B 109 ? 31.03735 -0.91385 48.07660 0.398 21.63206 C ? B ? 15 CD2 1
   ATOM 3578 CE1 B PHE B 109 ? 30.12006 -1.32009 45.50139 0.398 21.54364 C ? B ? 15 CE1 1
   ATOM 3579 CE2 B PHE B 109 ? 29.66500 -1.14222 47.83077 0.398 19.76369 C ? B ? 15 CE2 1
   ATOM 3580 CZ B PHE B 109 ? 29.22218 -1.35186 46.53789 0.398 19.86934 C ? B ? 15 CZ 1
   ATOM 3581 N C PHE B 109 ? 35.34632 0.89460 47.36078 0.220 24.31558 N ? B ? 15 N 1
   ATOM 3582 CA C PHE B 109 ? 33.94543 0.74659 46.99146 0.220 23.70052 C ? B ? 15 CA 1
   ATOM 3583 C C PHE B 109 ? 33.19219 2.06094 47.14820 0.220 23.58336 C ? B ? 15 C 1
   ATOM 3584 O C PHE B 109 ? 32.93744 2.50975 48.26479 0.220 24.75479 O ? B ? 15 O 1
   ATOM 3585 CB C PHE B 109 ? 33.30374 -0.34577 47.85767 0.220 23.14573 C ? B ? 15 CB 1
   ATOM 3586 CG C PHE B 109 ? 31.84752 -0.56815 47.58290 0.220 22.03545 C ? B ? 15 CG 1
   ATOM 3587 CD1 C PHE B 109 ? 31.37106 -0.60109 46.28819 0.220 21.23385 C ? B ? 15 CD1 1
   ATOM 3588 CD2 C PHE B 109 ? 30.96236 -0.77308 48.62508 0.220 21.33418 C ? B ? 15 CD2 1
   ATOM 3589 CE1 C PHE B 109 ? 30.02434 -0.80362 46.02927 0.220 21.23044 C ? B ? 15 CE1 1
   ATOM 3590 CE2 C PHE B 109 ? 29.60903 -0.98160 48.37599 0.220 19.77011 C ? B ? 15 CE2 1
   ATOM 3591 CZ C PHE B 109 ? 29.14621 -1.00407 47.07220 0.220 19.84669 C ? B ? 15 CZ 1
   ATOM 3592 N A ARG B 110 ? 32.60408 2.58381 46.07532 0.665 23.62703 N ? B ? 16 N 1
   ATOM 3593 CA A ARG B 110 ? 31.77055 3.79152 46.15691 0.665 24.04754 C ? B ? 16 CA 1
   ATOM 3594 C A ARG B 110 ? 30.55028 3.58675 45.27313 0.665 21.61904 C ? B ? 16 C 1
   ATOM 3595 O A ARG B 110 ? 30.61555 2.87217 44.27398 0.665 21.51782 O ? B ? 16 O 1
   ATOM 3596 CB A ARG B 110 ? 32.51514 5.07387 45.66810 0.665 26.25561 C ? B ? 16 CB 1
   ATOM 3597 CG A ARG B 110 ? 33.58809 5.61879 46.56824 0.665 29.61760 C ? B ? 16 CG 1
   ATOM 3598 CD A ARG B 110 ? 33.12599 5.53682 48.00864 0.665 33.09780 C ? B ? 16 CD 1
   ATOM 3599 NE A ARG B 110 ? 33.51087 6.68644 48.81488 0.665 37.05964 N ? B ? 16 NE 1
   ATOM 3600 CZ A ARG B 110 ? 33.03868 6.90268 50.03560 0.665 37.65516 C ? B ? 16 CZ 1
   ATOM 3601 NH1 A ARG B 110 ? 32.21915 6.03481 50.62177 0.665 34.25854 N ? B ? 16 NH1 1
   ATOM 3602 NH2 A ARG B 110 ? 33.38108 8.02123 50.67552 0.665 36.87132 N ? B ? 16 NH2 1
   ATOM 3603 N B ARG B 110 ? 32.49444 2.34564 45.87261 0.335 23.02088 N ? B ? 16 N 1
   ATOM 3604 CA B ARG B 110 ? 31.52887 3.43528 46.04231 0.335 23.69911 C ? B ? 16 CA 1
   ATOM 3605 C B ARG B 110 ? 30.41145 3.29145 45.01554 0.335 21.75119 C ? B ? 16 C 1
   ATOM 3606 O B ARG B 110 ? 30.56069 2.62390 43.98685 0.335 21.53008 O ? B ? 16 O 1
   ATOM 3607 CB B ARG B 110 ? 32.16828 4.83543 45.90961 0.335 25.95641 C ? B ? 16 CB 1
   ATOM 3608 CG B ARG B 110 ? 33.61050 4.96790 46.36587 0.335 27.31639 C ? B ? 16 CG 1
   ATOM 3609 CD B ARG B 110 ? 33.71781 5.70153 47.69305 0.335 32.56037 C ? B ? 16 CD 1
   ATOM 3610 NE B ARG B 110 ? 34.44910 4.90440 48.66936 0.335 38.37683 N ? B ? 16 NE 1
   ATOM 3611 CZ B ARG B 110 ? 33.91585 4.35511 49.75213 0.335 33.99192 C ? B ? 16 CZ 1
   ATOM 3612 NH1 B ARG B 110 ? 32.64596 4.54210 50.06951 0.335 34.82686 N ? B ? 16 NH1 1
   ATOM 3613 NH2 B ARG B 110 ? 34.67921 3.60713 50.53864 0.335 33.89844 N ? B ? 16 NH2 1
   ATOM 3614 N A LEU B 111 ? 29.43346 4.21611 45.64525 0.475 21.31940 N ? B ? 17 N 1
   ATOM 3615 CA A LEU B 111 ? 28.23833 4.24235 44.80802 0.475 19.95379 C ? B ? 17 CA 1
   ATOM 3616 C A LEU B 111 ? 28.16297 5.56821 44.04806 0.475 20.82666 C ? B ? 17 C 1
   ATOM 3617 O A LEU B 111 ? 28.50999 6.61550 44.59418 0.475 19.98426 O ? B ? 17 O 1
   ATOM 3618 CB A LEU B 111 ? 26.96222 4.07102 45.64595 0.475 19.82920 C ? B ? 17 CB 1
   ATOM 3619 CG A LEU B 111 ? 26.83378 2.73846 46.38675 0.475 19.95099 C ? B ? 17 CG 1
   ATOM 3620 CD1 A LEU B 111 ? 25.51719 2.61645 47.11666 0.475 19.25021 C ? B ? 17 CD1 1
   ATOM 3621 CD2 A LEU B 111 ? 27.02686 1.60614 45.37793 0.475 18.79599 C ? B ? 17 CD2 1
   ATOM 3622 N B LEU B 111 ? 29.27299 3.92036 45.32694 0.525 21.67673 N ? B ? 17 N 1
   ATOM 3623 CA B LEU B 111 ? 28.13031 3.98080 44.43217 0.525 19.95878 C ? B ? 17 CA 1
   ATOM 3624 C B LEU B 111 ? 28.18397 5.24021 43.57159 0.525 21.10918 C ? B ? 17 C 1
   ATOM 3625 O B LEU B 111 ? 28.55134 6.30705 44.06251 0.525 19.79184 O ? B ? 17 O 1
   ATOM 3626 CB B LEU B 111 ? 26.82729 4.00211 45.23748 0.525 20.18163 C ? B ? 17 CB 1
   ATOM 3627 CG B LEU B 111 ? 26.68115 2.93430 46.31412 0.525 19.72105 C ? B ? 17 CG 1
   ATOM 3628 CD1 B LEU B 111 ? 25.33818 3.03358 46.98394 0.525 19.25998 C ? B ? 17 CD1 1
   ATOM 3629 CD2 B LEU B 111 ? 26.87436 1.58117 45.62969 0.525 19.38628 C ? B ? 17 CD2 1
   ATOM 3630 N C LEU B 111 ? 29.31523 4.08306 45.54964 0.000 23.09480 N ? B ? 17 N 1
   ATOM 3631 CA C LEU B 111 ? 28.11659 4.12224 44.72248 0.000 20.99082 C ? B ? 17 CA 1
   ATOM 3632 C C LEU B 111 ? 28.03669 5.42003 43.92725 0.000 21.41657 C ? B ? 17 C 1
   ATOM 3633 O C LEU B 111 ? 28.30526 6.49994 44.44910 0.000 20.69289 O ? B ? 17 O 1
   ATOM 3634 CB C LEU B 111 ? 26.85992 3.96132 45.58277 0.000 20.78868 C ? B ? 17 CB 1
   ATOM 3635 CG C LEU B 111 ? 26.72487 2.67355 46.39838 0.000 19.96210 C ? B ? 17 CG 1
   ATOM 3636 CD1 C LEU B 111 ? 25.38202 2.62986 47.11163 0.000 19.07487 C ? B ? 17 CD1 1
   ATOM 3637 CD2 C LEU B 111 ? 26.90601 1.44838 45.51594 0.000 19.12036 C ? B ? 17 CD2 1
   ATOM 3638 N A GLY B 112 ? 27.68181 5.51262 42.79772 0.472 20.98349 N ? B ? 18 N 1
   ATOM 3639 CA A GLY B 112 ? 27.34393 6.70528 42.04992 0.472 22.23400 C ? B ? 18 CA 1
   ATOM 3640 C A GLY B 112 ? 25.94963 6.61012 41.44128 0.472 22.68472 C ? B ? 18 C 1
   ATOM 3641 O A GLY B 112 ? 25.33863 5.53836 41.37952 0.472 22.05124 O ? B ? 18 O 1
   ATOM 3642 N B GLY B 112 ? 27.76180 5.11681 42.31198 0.528 20.96138 N ? B ? 18 N 1
   ATOM 3643 CA B GLY B 112 ? 27.50679 6.25978 41.44457 0.528 22.30221 C ? B ? 18 CA 1
   ATOM 3644 C B GLY B 112 ? 26.03408 6.37042 41.05817 0.528 22.49761 C ? B ? 18 C 1
   ATOM 3645 O B GLY B 112 ? 25.33498 5.36190 40.89729 0.528 21.79686 O ? B ? 18 O 1
   ATOM 3646 N C GLY B 112 ? 27.67157 5.30480 42.65608 0.000 21.82033 N ? B ? 18 N 1
   ATOM 3647 CA C GLY B 112 ? 27.43507 6.47174 41.83450 0.000 22.58380 C ? B ? 18 CA 1
   ATOM 3648 C C GLY B 112 ? 26.00730 6.50745 41.33541 0.000 22.20788 C ? B ? 18 C 1
   ATOM 3649 O C GLY B 112 ? 25.33535 5.47319 41.29631 0.000 22.11717 O ? B ? 18 O 1
   ATOM 3650 N A PHE B 113 ? 25.44963 7.75482 40.97820 0.464 24.09506 N ? B ? 19 N 1
   ATOM 3651 CA A PHE B 113 ? 24.07634 7.80367 40.49822 0.464 25.01478 C ? B ? 19 CA 1
   ATOM 3652 C A PHE B 113 ? 23.99442 8.74212 39.29990 0.464 27.88227 C ? B ? 19 C 1
   ATOM 3653 O A PHE B 113 ? 24.67520 9.76565 39.25250 0.464 28.98597 O ? B ? 19 O 1
   ATOM 3654 CB A PHE B 113 ? 23.09724 8.26956 41.60904 0.464 22.87753 C ? B ? 19 CB 1
   ATOM 3655 CG A PHE B 113 ? 23.20195 7.47731 42.89071 0.464 21.44042 C ? B ? 19 CG 1
   ATOM 3656 CD1 A PHE B 113 ? 24.13275 7.82227 43.86804 0.464 20.92313 C ? B ? 19 CD1 1
   ATOM 3657 CD2 A PHE B 113 ? 22.39130 6.36640 43.09925 0.464 22.27460 C ? B ? 19 CD2 1
   ATOM 3658 CE1 A PHE B 113 ? 24.24851 7.08649 45.02672 0.464 20.89675 C ? B ? 19 CE1 1
   ATOM 3659 CE2 A PHE B 113 ? 22.49799 5.61968 44.26017 0.464 20.55131 C ? B ? 19 CE2 1
   ATOM 3660 CZ A PHE B 113 ? 23.41719 5.98602 45.22335 0.464 20.46686 C ? B ? 19 CZ 1
   ATOM 3661 N B PHE B 113 ? 25.56002 7.61016 40.90385 0.405 24.12973 N ? B ? 19 N 1
   ATOM 3662 CA B PHE B 113 ? 24.18969 7.87641 40.48711 0.405 25.04424 C ? B ? 19 CA 1
   ATOM 3663 C B PHE B 113 ? 24.21227 8.93973 39.39803 0.405 27.79251 C ? B ? 19 C 1
   ATOM 3664 O B PHE B 113 ? 25.05661 9.83513 39.41142 0.405 28.95063 O ? B ? 19 O 1
   ATOM 3665 CB B PHE B 113 ? 23.29711 8.38350 41.64255 0.405 23.03371 C ? B ? 19 CB 1
   ATOM 3666 CG B PHE B 113 ? 23.11824 7.40270 42.75740 0.405 21.44631 C ? B ? 19 CG 1
   ATOM 3667 CD1 B PHE B 113 ? 24.02026 7.36147 43.81178 0.405 20.93610 C ? B ? 19 CD1 1
   ATOM 3668 CD2 B PHE B 113 ? 22.04685 6.51855 42.75188 0.405 22.31276 C ? B ? 19 CD2 1
   ATOM 3669 CE1 B PHE B 113 ? 23.86240 6.44995 44.83459 0.405 20.90396 C ? B ? 19 CE1 1
   ATOM 3670 CE2 B PHE B 113 ? 21.89409 5.59543 43.76632 0.405 20.74770 C ? B ? 19 CE2 1
   ATOM 3671 CZ B PHE B 113 ? 22.78986 5.57394 44.81596 0.405 20.11617 C ? B ? 19 CZ 1
   ATOM 3672 N C PHE B 113 ? 25.52600 7.68802 40.95684 0.131 24.09431 N ? B ? 19 N 1
   ATOM 3673 CA C PHE B 113 ? 24.15254 7.84645 40.50648 0.131 25.07304 C ? B ? 19 CA 1
   ATOM 3674 C C PHE B 113 ? 24.12435 8.83095 39.34873 0.131 27.73464 C ? B ? 19 C 1
   ATOM 3675 O C PHE B 113 ? 24.86929 9.81382 39.34505 0.131 28.92311 O ? B ? 19 O 1
   ATOM 3676 CB C PHE B 113 ? 23.23897 8.34204 41.64154 0.131 23.01741 C ? B ? 19 CB 1
   ATOM 3677 CG C PHE B 113 ? 23.27074 7.47682 42.87182 0.131 21.46494 C ? B ? 19 CG 1
   ATOM 3678 CD1 C PHE B 113 ? 22.38818 6.41607 43.01034 0.131 22.24426 C ? B ? 19 CD1 1
   ATOM 3679 CD2 C PHE B 113 ? 24.18645 7.72084 43.88630 0.131 20.95138 C ? B ? 19 CD2 1
   ATOM 3680 CE1 C PHE B 113 ? 22.41817 5.61331 44.13684 0.131 20.53496 C ? B ? 19 CE1 1
   ATOM 3681 CE2 C PHE B 113 ? 24.22159 6.92476 45.01370 0.131 21.01466 C ? B ? 19 CE2 1
   ATOM 3682 CZ C PHE B 113 ? 23.33240 5.87061 45.13938 0.131 20.47766 C ? B ? 19 CZ 1
   ATOM 3683 N A LEU B 114 ? 23.13818 8.39103 38.34111 0.443 28.84209 N ? B ? 20 N 1
   ATOM 3684 CA A LEU B 114 ? 22.93497 9.23470 37.17154 0.443 31.49039 C ? B ? 20 CA 1
   ATOM 3685 C A LEU B 114 ? 22.28419 10.55453 37.55856 0.443 32.96471 C ? B ? 20 C 1
   ATOM 3686 O A LEU B 114 ? 21.45192 10.62271 38.46321 0.443 32.28275 O ? B ? 20 O 1
   ATOM 3687 CB A LEU B 114 ? 22.06195 8.51989 36.14416 0.443 32.29596 C ? B ? 20 CB 1
   ATOM 3688 CG A LEU B 114 ? 22.78339 7.47933 35.29114 0.443 32.63532 C ? B ? 20 CG 1
   ATOM 3689 CD1 A LEU B 114 ? 21.84231 6.84925 34.25557 0.443 32.14306 C ? B ? 20 CD1 1
   ATOM 3690 CD2 A LEU B 114 ? 23.98393 8.14577 34.61582 0.443 32.33299 C ? B ? 20 CD2 1
   ATOM 3691 N B LEU B 114 ? 23.24936 8.86595 38.48433 0.522 29.16747 N ? B ? 20 N 1
   ATOM 3692 CA B LEU B 114 ? 23.16208 9.84783 37.41147 0.522 32.15698 C ? B ? 20 CA 1
   ATOM 3693 C B LEU B 114 ? 22.75481 11.22829 37.94659 0.522 34.23397 C ? B ? 20 C 1
   ATOM 3694 O B LEU B 114 ? 22.44279 11.41855 39.12726 0.522 32.14249 O ? B ? 20 O 1
   ATOM 3695 CB B LEU B 114 ? 22.16316 9.39791 36.35334 0.522 32.41111 C ? B ? 20 CB 1
   ATOM 3696 CG B LEU B 114 ? 22.47260 8.38182 35.25051 0.522 33.12238 C ? B ? 20 CG 1
   ATOM 3697 CD1 B LEU B 114 ? 23.79345 7.61928 35.43825 0.522 32.79220 C ? B ? 20 CD1 1
   ATOM 3698 CD2 B LEU B 114 ? 21.30395 7.42244 35.17219 0.522 32.59573 C ? B ? 20 CD2 1
   ATOM 3699 N C LEU B 114 ? 23.26063 8.56582 38.37330 0.035 29.04953 N ? B ? 20 N 1
   ATOM 3700 CA C LEU B 114 ? 23.12718 9.46442 37.23901 0.035 31.71215 C ? B ? 20 CA 1
   ATOM 3701 C C LEU B 114 ? 22.57871 10.81759 37.68414 0.035 33.43200 C ? B ? 20 C 1
   ATOM 3702 O C LEU B 114 ? 22.04132 10.97482 38.78388 0.035 32.14190 O ? B ? 20 O 1
   ATOM 3703 CB C LEU B 114 ? 22.21277 8.85804 36.17412 0.035 32.36984 C ? B ? 20 CB 1
   ATOM 3704 CG C LEU B 114 ? 22.76806 7.68200 35.36959 0.035 32.43243 C ? B ? 20 CG 1
   ATOM 3705 CD1 C LEU B 114 ? 21.73776 7.18336 34.36670 0.035 31.92977 C ? B ? 20 CD1 1
   ATOM 3706 CD2 C LEU B 114 ? 24.05463 8.08302 34.66441 0.035 32.36508 C ? B ? 20 CD2 1
   ATOM 3707 N A HIS B 115 ? 22.67879 11.61647 36.87121 0.497 35.36810 N ? B ? 21 N 1
   ATOM 3708 CA A HIS B 115 ? 21.96271 12.87354 36.98320 0.497 36.09871 C ? B ? 21 CA 1
   ATOM 3709 C A HIS B 115 ? 20.78602 12.82556 36.01325 0.497 35.03935 C ? B ? 21 C 1
   ATOM 3710 O A HIS B 115 ? 20.84631 12.17762 34.96244 0.497 35.51875 O ? B ? 21 O 1
   ATOM 3711 CB A HIS B 115 ? 22.88510 14.06516 36.70563 0.497 38.77773 C ? B ? 21 CB 1
   ATOM 3712 CG A HIS B 115 ? 24.00232 14.20717 37.69742 0.497 41.79867 C ? B ? 21 CG 1
   ATOM 3713 ND1 A HIS B 115 ? 24.31436 15.40641 38.30573 0.497 44.73729 N ? B ? 21 ND1 1
   ATOM 3714 CD2 A HIS B 115 ? 24.88116 13.29860 38.19024 0.497 41.03113 C ? B ? 21 CD2 1
   ATOM 3715 CE1 A HIS B 115 ? 25.33942 15.23225 39.12491 0.497 45.85638 C ? B ? 21 CE1 1
   ATOM 3716 NE2 A HIS B 115 ? 25.69927 13.96088 39.07830 0.497 44.68011 N ? B ? 21 NE2 1
   ATOM 3717 N B HIS B 115 ? 22.76183 12.20181 37.03248 0.490 36.12185 N ? B ? 21 N 1
   ATOM 3718 CA B HIS B 115 ? 22.34282 13.58963 37.25113 0.490 36.99058 C ? B ? 21 CA 1
   ATOM 3719 C B HIS B 115 ? 21.09087 13.82397 36.41357 0.490 35.55185 C ? B ? 21 C 1
   ATOM 3720 O B HIS B 115 ? 21.18129 14.35198 35.30585 0.490 36.00275 O ? B ? 21 O 1
   ATOM 3721 CB B HIS B 115 ? 23.44624 14.59998 36.83006 0.490 39.60423 C ? B ? 21 CB 1
   ATOM 3722 CG B HIS B 115 ? 24.54330 14.78990 37.83068 0.490 43.77221 C ? B ? 21 CG 1
   ATOM 3723 ND1 B HIS B 115 ? 25.76133 14.14791 37.73285 0.490 44.08395 N ? B ? 21 ND1 1
   ATOM 3724 CD2 B HIS B 115 ? 24.62892 15.59482 38.91824 0.490 45.57693 C ? B ? 21 CD2 1
   ATOM 3725 CE1 B HIS B 115 ? 26.53972 14.53047 38.73147 0.490 46.56275 C ? B ? 21 CE1 1
   ATOM 3726 NE2 B HIS B 115 ? 25.87728 15.40936 39.46363 0.490 46.57233 N ? B ? 21 NE2 1
   ATOM 3727 N C HIS B 115 ? 22.73594 11.80706 36.81103 0.013 35.41691 N ? B ? 21 N 1
   ATOM 3728 CA C HIS B 115 ? 22.15431 13.12988 36.99527 0.013 36.46321 C ? B ? 21 CA 1
   ATOM 3729 C C HIS B 115 ? 21.00360 13.27887 36.01232 0.013 35.38963 C ? B ? 21 C 1
   ATOM 3730 O C HIS B 115 ? 21.19765 13.14296 34.79939 0.013 35.55637 O ? B ? 21 O 1
   ATOM 3731 CB C HIS B 115 ? 23.19134 14.23198 36.78328 0.013 38.96266 C ? B ? 21 CB 1
   ATOM 3732 CG C HIS B 115 ? 24.26900 14.25547 37.82044 0.013 41.83371 C ? B ? 21 CG 1
   ATOM 3733 ND1 C HIS B 115 ? 24.79629 15.42772 38.31744 0.013 44.80015 N ? B ? 21 ND1 1
   ATOM 3734 CD2 C HIS B 115 ? 24.92212 13.25135 38.45133 0.013 41.32659 C ? B ? 21 CD2 1
   ATOM 3735 CE1 C HIS B 115 ? 25.72624 15.14471 39.21147 0.013 46.21262 C ? B ? 21 CE1 1
   ATOM 3736 NE2 C HIS B 115 ? 25.82253 13.83105 39.31084 0.013 44.40063 N ? B ? 21 NE2 1
   ATOM 3737 N A SER B 116 ? 19.68975 13.44042 36.40733 0.583 33.81344 N ? B ? 22 N 1
   ATOM 3738 CA A SER B 116 ? 18.54278 13.46412 35.51164 0.583 32.95839 C ? B ? 22 CA 1
   ATOM 3739 C A SER B 116 ? 17.58132 14.61064 35.79092 0.583 33.22654 C ? B ? 22 C 1
   ATOM 3740 O A SER B 116 ? 16.48989 14.60863 35.20895 0.583 34.01520 O ? B ? 22 O 1
   ATOM 3741 CB A SER B 116 ? 17.78364 12.13676 35.58245 0.583 31.71001 C ? B ? 22 CB 1
   ATOM 3742 OG A SER B 116 ? 17.29316 11.90552 36.88413 0.583 27.69326 O ? B ? 22 OG 1
   ATOM 3743 N B SER B 116 ? 19.92460 13.46820 36.95269 0.404 33.85554 N ? B ? 22 N 1
   ATOM 3744 CA B SER B 116 ? 18.70773 13.51072 36.15702 0.404 33.25724 C ? B ? 22 CA 1
   ATOM 3745 C B SER B 116 ? 17.92423 14.81227 36.29868 0.404 32.87606 C ? B ? 22 C 1
   ATOM 3746 O B SER B 116 ? 17.10690 15.11055 35.42561 0.404 33.97411 O ? B ? 22 O 1
   ATOM 3747 CB B SER B 116 ? 17.79232 12.34694 36.52924 0.404 30.27556 C ? B ? 22 CB 1
   ATOM 3748 OG B SER B 116 ? 17.30787 12.54227 37.83431 0.404 27.04008 O ? B ? 22 OG 1
   ATOM 3749 N C SER B 116 ? 19.81065 13.55416 36.53506 0.013 34.01014 N ? B ? 22 N 1
   ATOM 3750 CA C SER B 116 ? 18.61344 13.61301 35.71308 0.013 33.15874 C ? B ? 22 CA 1
   ATOM 3751 C C SER B 116 ? 17.83530 14.91334 35.83401 0.013 32.91875 C ? B ? 22 C 1
   ATOM 3752 O C SER B 116 ? 16.97991 15.17183 34.98113 0.013 33.45865 O ? B ? 22 O 1
   ATOM 3753 CB C SER B 116 ? 17.67490 12.44686 36.05596 0.013 31.08353 C ? B ? 22 CB 1
   ATOM 3754 OG C SER B 116 ? 17.35680 12.45404 37.43551 0.013 28.63808 O ? B ? 22 OG 1
   ATOM 3755 N A GLY B 117 ? 17.92924 15.56982 36.66566 0.374 32.58119 N ? B ? 23 N 1
   ATOM 3756 CA A GLY B 117 ? 17.13077 16.76887 36.87682 0.374 33.13389 C ? B ? 23 CA 1
   ATOM 3757 C A GLY B 117 ? 16.04611 16.65172 37.94507 0.374 32.28752 C ? B ? 23 C 1
   ATOM 3758 O A GLY B 117 ? 15.75352 15.57583 38.49026 0.374 30.34910 O ? B ? 23 O 1
   ATOM 3759 N B GLY B 117 ? 18.13643 15.57850 37.36710 0.616 32.58627 N ? B ? 23 N 1
   ATOM 3760 CA B GLY B 117 ? 17.40868 16.83366 37.58402 0.616 31.29950 C ? B ? 23 CA 1
   ATOM 3761 C B GLY B 117 ? 16.25294 16.71399 38.56959 0.616 32.42686 C ? B ? 23 C 1
   ATOM 3762 O B GLY B 117 ? 16.16437 15.76562 39.36149 0.616 30.13979 O ? B ? 23 O 1
   ATOM 3763 N C GLY B 117 ? 18.09638 15.73183 36.84416 0.011 32.62626 N ? B ? 23 N 1
   ATOM 3764 CA C GLY B 117 ? 17.34173 16.95010 37.05637 0.011 32.59779 C ? B ? 23 CA 1
   ATOM 3765 C C GLY B 117 ? 16.31470 16.79650 38.15921 0.011 31.64036 C ? B ? 23 C 1
   ATOM 3766 O C GLY B 117 ? 16.26873 15.80104 38.88804 0.011 30.23777 O ? B ? 23 O 1
   ATOM 3767 N A THR B 118 ? 15.42306 17.80400 38.24435 0.451 30.57921 N ? B ? 24 N 1
   ATOM 3768 CA A THR B 118 ? 14.40204 17.87553 39.28855 0.451 30.30387 C ? B ? 24 CA 1
   ATOM 3769 C A THR B 118 ? 13.01950 18.25641 38.74877 0.451 29.41776 C ? B ? 24 C 1
   ATOM 3770 O A THR B 118 ? 12.25327 18.95331 39.42250 0.451 29.39449 O ? B ? 24 O 1
   ATOM 3771 CB A THR B 118 ? 14.83322 18.83105 40.40360 0.451 31.13081 C ? B ? 24 CB 1
   ATOM 3772 OG1 A THR B 118 ? 15.45555 20.01152 39.85604 0.451 32.70406 O ? B ? 24 OG1 1
   ATOM 3773 CG2 A THR B 118 ? 15.81456 18.12937 41.30389 0.451 30.07647 C ? B ? 24 CG2 1
   ATOM 3774 N B THR B 118 ? 15.34535 17.69707 38.52887 0.542 30.45346 N ? B ? 24 N 1
   ATOM 3775 CA B THR B 118 ? 14.22301 17.66463 39.47956 0.542 30.50922 C ? B ? 24 CA 1
   ATOM 3776 C B THR B 118 ? 12.87689 17.97306 38.82130 0.542 29.28015 C ? B ? 24 C 1
   ATOM 3777 O B THR B 118 ? 12.01735 18.63497 39.42621 0.542 29.52079 O ? B ? 24 O 1
   ATOM 3778 CB B THR B 118 ? 14.45715 18.62950 40.64013 0.542 30.95532 C ? B ? 24 CB 1
   ATOM 3779 OG1 B THR B 118 ? 14.24346 19.98113 40.19488 0.542 32.16923 O ? B ? 24 OG1 1
   ATOM 3780 CG2 B THR B 118 ? 15.89305 18.51535 41.14485 0.542 30.06565 C ? B ? 24 CG2 1
   ATOM 3781 N C THR B 118 ? 15.46785 17.81596 38.27488 0.007 30.62728 N ? B ? 24 N 1
   ATOM 3782 CA C THR B 118 ? 14.43991 17.86317 39.30780 0.007 30.25720 C ? B ? 24 CA 1
   ATOM 3783 C C THR B 118 ? 13.08104 18.18836 38.71399 0.007 29.32315 C ? B ? 24 C 1
   ATOM 3784 O C THR B 118 ? 12.29880 18.94624 39.28771 0.007 29.34492 O ? B ? 24 O 1
   ATOM 3785 CB C THR B 118 ? 14.79898 18.87249 40.39282 0.007 30.93209 C ? B ? 24 CB 1
   ATOM 3786 OG1 C THR B 118 ? 15.11308 20.13573 39.79153 0.007 32.03615 O ? B ? 24 OG1 1
   ATOM 3787 CG2 C THR B 118 ? 15.99071 18.37792 41.17129 0.007 30.01218 C ? B ? 24 CG2 1
   ATOM 3788 N A ALA B 119 ? 12.69035 17.79057 37.53811 0.449 29.56242 N ? B ? 25 N 1
   ATOM 3789 CA A ALA B 119 ? 11.35717 17.94795 36.96105 0.449 27.52185 C ? B ? 25 CA 1
   ATOM 3790 C A ALA B 119 ? 10.34970 17.08989 37.73571 0.449 24.35836 C ? B ? 25 C 1
   ATOM 3791 O A ALA B 119 ? 10.71373 16.08126 38.32629 0.449 22.71102 O ? B ? 25 O 1
   ATOM 3792 CB A ALA B 119 ? 11.38112 17.53603 35.49203 0.449 26.81122 C ? B ? 25 CB 1
   ATOM 3793 N B ALA B 119 ? 12.65671 17.49489 37.59109 0.551 29.46227 N ? B ? 25 N 1
   ATOM 3794 CA B ALA B 119 ? 11.38556 17.73218 36.89484 0.551 27.56217 C ? B ? 25 CA 1
   ATOM 3795 C B ALA B 119 ? 10.29188 16.87862 37.54166 0.551 24.16579 C ? B ? 25 C 1
   ATOM 3796 O B ALA B 119 ? 10.56795 15.79122 38.02579 0.551 22.49500 O ? B ? 25 O 1
   ATOM 3797 CB B ALA B 119 ? 11.51890 17.39927 35.41146 0.551 26.54287 C ? B ? 25 CB 1
   ATOM 3798 N C ALA B 119 ? 12.77132 17.62238 37.55533 0.000 29.32620 N ? B ? 25 N 1
   ATOM 3799 CA C ALA B 119 ? 11.44248 17.80156 36.99464 0.000 27.33437 C ? B ? 25 CA 1
   ATOM 3800 C C ALA B 119 ? 10.42143 17.01687 37.81384 0.000 24.30780 C ? B ? 25 C 1
   ATOM 3801 O C ALA B 119 ? 10.73526 15.97554 38.39716 0.000 22.98862 O ? B ? 25 O 1
   ATOM 3802 CB C ALA B 119 ? 11.42568 17.36042 35.53610 0.000 27.04091 C ? B ? 25 CB 1
   ATOM 3803 N A LYS B 120 ? 9.06191 17.49277 37.71461 0.406 24.24078 N ? B ? 26 N 1
   ATOM 3804 CA A LYS B 120 ? 8.12236 17.02445 38.73811 0.406 22.23376 C ? B ? 26 CA 1
   ATOM 3805 C A LYS B 120 ? 8.04858 15.49573 38.79951 0.406 20.92046 C ? B ? 26 C 1
   ATOM 3806 O A LYS B 120 ? 8.12907 14.91241 39.88421 0.406 19.45460 O ? B ? 26 O 1
   ATOM 3807 CB A LYS B 120 ? 6.71453 17.59769 38.51429 0.406 20.81114 C ? B ? 26 CB 1
   ATOM 3808 CG A LYS B 120 ? 5.73823 17.14263 39.59942 0.406 22.04207 C ? B ? 26 CG 1
   ATOM 3809 CD A LYS B 120 ? 4.31828 17.67450 39.39360 0.406 20.41210 C ? B ? 26 CD 1
   ATOM 3810 CE A LYS B 120 ? 3.44872 17.37229 40.61036 0.406 20.68494 C ? B ? 26 CE 1
   ATOM 3811 NZ A LYS B 120 ? 2.06152 17.85087 40.39083 0.406 21.22396 N ? B ? 26 NZ 1
   ATOM 3812 N B LYS B 120 ? 9.03403 17.37935 37.54239 0.484 24.18939 N ? B ? 26 N 1
   ATOM 3813 CA B LYS B 120 ? 8.10564 17.03443 38.62909 0.484 22.28381 C ? B ? 26 CA 1
   ATOM 3814 C B LYS B 120 ? 8.02430 15.52660 38.86742 0.484 20.89766 C ? B ? 26 C 1
   ATOM 3815 O B LYS B 120 ? 8.12551 15.06820 40.00990 0.484 19.41158 O ? B ? 26 O 1
   ATOM 3816 CB B LYS B 120 ? 6.69119 17.58446 38.38580 0.484 20.83377 C ? B ? 26 CB 1
   ATOM 3817 CG B LYS B 120 ? 5.78018 17.27323 39.57561 0.484 21.92225 C ? B ? 26 CG 1
   ATOM 3818 CD B LYS B 120 ? 4.31194 17.67710 39.35853 0.484 20.39982 C ? B ? 26 CD 1
   ATOM 3819 CE B LYS B 120 ? 3.47486 17.41031 40.61358 0.484 20.68661 C ? B ? 26 CE 1
   ATOM 3820 NZ B LYS B 120 ? 2.02357 17.54450 40.30384 0.484 21.23546 N ? B ? 26 NZ 1
   ATOM 3821 N C LYS B 120 ? 9.19166 17.53077 37.86766 0.110 24.29607 N ? B ? 26 N 1
   ATOM 3822 CA C LYS B 120 ? 8.18891 16.96291 38.76485 0.110 22.22853 C ? B ? 26 CA 1
   ATOM 3823 C C LYS B 120 ? 7.93843 15.48773 38.46579 0.110 21.31989 C ? B ? 26 C 1
   ATOM 3824 O C LYS B 120 ? 8.18879 14.63385 39.31080 0.110 20.59699 O ? B ? 26 O 1
   ATOM 3825 CB C LYS B 120 ? 6.86729 17.73250 38.68633 0.110 21.23555 C ? B ? 26 CB 1
   ATOM 3826 CG C LYS B 120 ? 5.98682 17.48888 39.89658 0.110 21.84560 C ? B ? 26 CG 1
   ATOM 3827 CD C LYS B 120 ? 4.58841 18.06315 39.73158 0.110 21.02396 C ? B ? 26 CD 1
   ATOM 3828 CE C LYS B 120 ? 3.78453 17.86986 41.00712 0.110 21.14732 C ? B ? 26 CE 1
   ATOM 3829 NZ C LYS B 120 ? 2.41543 18.43420 40.88368 0.110 20.65301 N ? B ? 26 NZ 1
   ATOM 3830 N A SER B 121 ? 7.86537 14.83555 37.64808 0.468 20.74142 N ? B ? 27 N 1
   ATOM 3831 CA A SER B 121 ? 7.63082 13.40477 37.57664 0.468 21.84061 C ? B ? 27 CA 1
   ATOM 3832 C A SER B 121 ? 8.78308 12.65261 36.92749 0.468 21.30284 C ? B ? 27 C 1
   ATOM 3833 O A SER B 121 ? 8.55482 11.68599 36.19476 0.468 22.53087 O ? B ? 27 O 1
   ATOM 3834 CB A SER B 121 ? 6.33710 13.09961 36.81310 0.468 23.26975 C ? B ? 27 CB 1
   ATOM 3835 OG A SER B 121 ? 5.22168 13.75252 37.39583 0.468 23.21368 O ? B ? 27 OG 1
   ATOM 3836 N B SER B 121 ? 7.80085 14.73951 37.81471 0.532 20.98346 N ? B ? 27 N 1
   ATOM 3837 CA B SER B 121 ? 7.67849 13.30131 37.97794 0.532 21.87937 C ? B ? 27 CA 1
   ATOM 3838 C B SER B 121 ? 8.73528 12.57076 37.17337 0.532 21.08005 C ? B ? 27 C 1
   ATOM 3839 O B SER B 121 ? 8.48287 11.49571 36.61989 0.532 22.63636 O ? B ? 27 O 1
   ATOM 3840 CB B SER B 121 ? 6.26853 12.82711 37.62675 0.532 22.64379 C ? B ? 27 CB 1
   ATOM 3841 OG B SER B 121 ? 5.29969 13.55012 38.38826 0.532 21.76355 O ? B ? 27 OG 1
   ATOM 3842 N A VAL B 122 ? 10.02375 13.08199 37.15052 0.421 22.45048 N ? B ? 28 N 1
   ATOM 3843 CA A VAL B 122 ? 11.15059 12.31894 36.62626 0.421 22.13745 C ? B ? 28 CA 1
   ATOM 3844 C A VAL B 122 ? 11.09065 10.92548 37.25259 0.421 21.32334 C ? B ? 28 C 1
   ATOM 3845 O A VAL B 122 ? 10.61272 10.75648 38.37697 0.421 20.95783 O ? B ? 28 O 1
   ATOM 3846 CB A VAL B 122 ? 12.47780 13.04907 36.91067 0.421 23.43003 C ? B ? 28 CB 1
   ATOM 3847 CG1 A VAL B 122 ? 12.71687 13.23310 38.42149 0.421 22.92339 C ? B ? 28 CG1 1
   ATOM 3848 CG2 A VAL B 122 ? 13.64598 12.33721 36.26929 0.421 23.72690 C ? B ? 28 CG2 1
   ATOM 3849 N B VAL B 122 ? 9.93968 13.14611 37.11723 0.532 22.49820 N ? B ? 28 N 1
   ATOM 3850 CA B VAL B 122 ? 11.11095 12.45957 36.58007 0.532 22.12526 C ? B ? 28 CA 1
   ATOM 3851 C B VAL B 122 ? 11.14184 11.06005 37.17652 0.532 21.41877 C ? B ? 28 C 1
   ATOM 3852 O B VAL B 122 ? 10.73385 10.85912 38.32333 0.532 20.48695 O ? B ? 28 O 1
   ATOM 3853 CB B VAL B 122 ? 12.37907 13.28960 36.88557 0.532 23.39773 C ? B ? 28 CB 1
   ATOM 3854 CG1 B VAL B 122 ? 12.70209 13.32997 38.39765 0.532 22.95181 C ? B ? 28 CG1 1
   ATOM 3855 CG2 B VAL B 122 ? 13.57713 12.82240 36.08975 0.532 23.57312 C ? B ? 28 CG2 1
   ATOM 3856 N C VAL B 122 ? 9.84446 13.09014 36.86814 0.047 22.77740 N ? B ? 28 N 1
   ATOM 3857 CA C VAL B 122 ? 10.98334 12.28225 36.45193 0.047 22.07565 C ? B ? 28 CA 1
   ATOM 3858 C C VAL B 122 ? 10.85821 10.88966 37.06579 0.047 21.20838 C ? B ? 28 C 1
   ATOM 3859 O C VAL B 122 ? 10.33244 10.73412 38.16550 0.047 20.70147 O ? B ? 28 O 1
   ATOM 3860 CB C VAL B 122 ? 12.31860 12.96110 36.83656 0.047 23.11452 C ? B ? 28 CB 1
   ATOM 3861 CG1 C VAL B 122 ? 12.48660 13.01828 38.34820 0.047 22.76782 C ? B ? 28 CG1 1
   ATOM 3862 CG2 C VAL B 122 ? 13.48948 12.24592 36.19579 0.047 23.64105 C ? B ? 28 CG2 1
   ATOM 3863 N A THR B 123 ? 11.52075 9.89602 36.50950 0.488 21.79531 N ? B ? 29 N 1
   ATOM 3864 CA A THR B 123 ? 11.34240 8.54794 37.04188 0.488 21.31556 C ? B ? 29 CA 1
   ATOM 3865 C A THR B 123 ? 12.29276 8.24420 38.19612 0.488 20.31172 C ? B ? 29 C 1
   ATOM 3866 O A THR B 123 ? 11.96418 7.40243 39.04784 0.488 19.20036 O ? B ? 29 O 1
   ATOM 3867 CB A THR B 123 ? 11.52784 7.48813 35.95604 0.488 22.44217 C ? B ? 29 CB 1
   ATOM 3868 OG1 A THR B 123 ? 12.91753 7.32952 35.70681 0.488 22.84087 O ? B ? 29 OG1 1
   ATOM 3869 CG2 A THR B 123 ? 10.82813 7.88365 34.66246 0.488 22.68075 C ? B ? 29 CG2 1
   ATOM 3870 N B THR B 123 ? 11.55459 10.06192 36.38357 0.509 22.03830 N ? B ? 29 N 1
   ATOM 3871 CA B THR B 123 ? 11.36252 8.68466 36.82751 0.509 21.33137 C ? B ? 29 CA 1
   ATOM 3872 C B THR B 123 ? 12.19955 8.36760 38.06248 0.509 20.33610 C ? B ? 29 C 1
   ATOM 3873 O B THR B 123 ? 11.70775 7.72695 39.00392 0.509 19.18617 O ? B ? 29 O 1
   ATOM 3874 CB B THR B 123 ? 11.65785 7.70597 35.68943 0.509 22.50239 C ? B ? 29 CB 1
   ATOM 3875 OG1 B THR B 123 ? 11.89016 6.40554 36.22971 0.509 22.60810 O ? B ? 29 OG1 1
   ATOM 3876 CG2 B THR B 123 ? 12.84022 8.13507 34.92154 0.509 23.34314 C ? B ? 29 CG2 1
   ATOM 3877 N C THR B 123 ? 11.32437 9.86875 36.34351 0.004 22.34969 N ? B ? 29 N 1
   ATOM 3878 CA C THR B 123 ? 11.21038 8.50589 36.85175 0.004 21.42515 C ? B ? 29 CA 1
   ATOM 3879 C C THR B 123 ? 12.16388 8.25064 38.01223 0.004 20.43613 C ? B ? 29 C 1
   ATOM 3880 O C THR B 123 ? 11.89910 7.37795 38.84724 0.004 18.93807 O ? B ? 29 O 1
   ATOM 3881 CB C THR B 123 ? 11.46780 7.49808 35.73037 0.004 22.40733 C ? B ? 29 CB 1
   ATOM 3882 OG1 C THR B 123 ? 12.74613 7.75556 35.13541 0.004 23.00862 O ? B ? 29 OG1 1
   ATOM 3883 CG2 C THR B 123 ? 10.38651 7.59793 34.66484 0.004 22.54540 C ? B ? 29 CG2 1
   ATOM 3884 N A CYS B 124 ? 13.44509 8.90572 38.27192 0.392 20.53452 N ? B ? 30 N 1
   ATOM 3885 CA A CYS B 124 ? 14.39791 8.58645 39.32924 0.392 20.04616 C ? B ? 30 CA 1
   ATOM 3886 C A CYS B 124 ? 15.49128 9.65111 39.43631 0.392 20.63488 C ? B ? 30 C 1
   ATOM 3887 O A CYS B 124 ? 16.22205 9.87520 38.46763 0.392 21.41965 O ? B ? 30 O 1
   ATOM 3888 CB A CYS B 124 ? 14.98026 7.19242 39.04658 0.392 21.50734 C ? B ? 30 CB 1
   ATOM 3889 SG A CYS B 124 ? 16.33563 6.67471 40.07544 0.392 22.77666 S ? B ? 30 SG 1
   ATOM 3890 N B CYS B 124 ? 13.44780 8.81212 38.10389 0.597 19.93554 N ? B ? 30 N 1
   ATOM 3891 CA B CYS B 124 ? 14.18826 8.80484 39.35545 0.597 19.67936 C ? B ? 30 CA 1
   ATOM 3892 C B CYS B 124 ? 15.14559 9.98395 39.37366 0.597 20.79811 C ? B ? 30 C 1
   ATOM 3893 O B CYS B 124 ? 15.45346 10.58438 38.33764 0.597 21.49161 O ? B ? 30 O 1
   ATOM 3894 CB B CYS B 124 ? 14.96041 7.50551 39.56068 0.597 21.56300 C ? B ? 30 CB 1
   ATOM 3895 SG B CYS B 124 ? 16.12838 7.22993 38.25266 0.597 24.88200 S ? B ? 30 SG 1
   ATOM 3896 N C CYS B 124 ? 13.26055 9.00109 38.09225 0.011 20.19077 N ? B ? 30 N 1
   ATOM 3897 CA C CYS B 124 ? 14.30127 8.72166 39.07078 0.011 20.37074 C ? B ? 30 CA 1
   ATOM 3898 C C CYS B 124 ? 15.23730 9.91809 39.15790 0.011 20.73448 C ? B ? 30 C 1
   ATOM 3899 O C CYS B 124 ? 15.56311 10.52604 38.13728 0.011 22.15855 O ? B ? 30 O 1
   ATOM 3900 CB C CYS B 124 ? 15.07663 7.45493 38.68223 0.011 21.25943 C ? B ? 30 CB 1
   ATOM 3901 SG C CYS B 124 ? 16.58434 7.15451 39.61105 0.011 21.91046 S ? B ? 30 SG 1
   ATOM 3902 N A THR B 125 ? 15.60787 10.32652 40.58878 0.500 19.20683 N ? B ? 31 N 1
   ATOM 3903 CA A THR B 125 ? 16.54025 11.44317 40.75184 0.500 20.91158 C ? B ? 31 CA 1
   ATOM 3904 C A THR B 125 ? 17.19637 11.40493 42.13348 0.500 19.42444 C ? B ? 31 C 1
   ATOM 3905 O A THR B 125 ? 16.53600 11.15913 43.14960 0.500 18.16796 O ? B ? 31 O 1
   ATOM 3906 CB A THR B 125 ? 15.82501 12.80341 40.51906 0.500 21.53863 C ? B ? 31 CB 1
   ATOM 3907 OG1 A THR B 125 ? 16.76578 13.87664 40.58839 0.500 22.05143 O ? B ? 31 OG1 1
   ATOM 3908 CG2 A THR B 125 ? 14.69072 13.07144 41.54595 0.500 19.74403 C ? B ? 31 CG2 1
   ATOM 3909 N B THR B 125 ? 15.60491 10.31953 40.56986 0.500 19.20857 N ? B ? 31 N 1
   ATOM 3910 CA B THR B 125 ? 16.57786 11.38706 40.71919 0.500 20.85152 C ? B ? 31 CA 1
   ATOM 3911 C B THR B 125 ? 17.29017 11.16552 42.04675 0.500 19.26348 C ? B ? 31 C 1
   ATOM 3912 O B THR B 125 ? 16.74816 10.53325 42.96113 0.500 18.89081 O ? B ? 31 O 1
   ATOM 3913 CB B THR B 125 ? 15.90174 12.77274 40.61654 0.500 21.57630 C ? B ? 31 CB 1
   ATOM 3914 OG1 B THR B 125 ? 16.87337 13.80726 40.74718 0.500 22.11565 O ? B ? 31 OG1 1
   ATOM 3915 CG2 B THR B 125 ? 14.78539 12.98346 41.66702 0.500 19.88201 C ? B ? 31 CG2 1
   ATOM 3916 N C THR B 125 ? 15.66012 10.25051 40.37645 0.000 19.50450 N ? B ? 31 N 1
   ATOM 3917 CA C THR B 125 ? 16.58120 11.35758 40.59502 0.000 20.73590 C ? B ? 31 CA 1
   ATOM 3918 C C THR B 125 ? 17.21742 11.20183 41.96912 0.000 19.23007 C ? B ? 31 C 1
   ATOM 3919 O C THR B 125 ? 16.56484 10.75115 42.91230 0.000 18.62408 O ? B ? 31 O 1
   ATOM 3920 CB C THR B 125 ? 15.87466 12.71553 40.48098 0.000 21.56805 C ? B ? 31 CB 1
   ATOM 3921 OG1 C THR B 125 ? 16.80768 13.76478 40.76232 0.000 22.25253 O ? B ? 31 OG1 1
   ATOM 3922 CG2 C THR B 125 ? 14.70440 12.80553 41.45246 0.000 19.84011 C ? B ? 31 CG2 1
   ATOM 3923 N A TYR B 126 ? 18.50092 11.67129 42.17015 0.416 19.66166 N ? B ? 32 N 1
   ATOM 3924 CA A TYR B 126 ? 19.31980 11.48892 43.36326 0.416 19.40988 C ? B ? 32 CA 1
   ATOM 3925 C A TYR B 126 ? 19.78401 12.83112 43.93816 0.416 19.94442 C ? B ? 32 C 1
   ATOM 3926 O A TYR B 126 ? 20.15822 13.74448 43.19315 0.416 19.70302 O ? B ? 32 O 1
   ATOM 3927 CB A TYR B 126 ? 20.51365 10.59697 43.01984 0.416 20.44958 C ? B ? 32 CB 1
   ATOM 3928 CG A TYR B 126 ? 21.50423 10.44961 44.13040 0.416 20.24303 C ? B ? 32 CG 1
   ATOM 3929 CD1 A TYR B 126 ? 21.24804 9.61451 45.21161 0.416 19.31761 C ? B ? 32 CD1 1
   ATOM 3930 CD2 A TYR B 126 ? 22.70639 11.15906 44.10409 0.416 20.03377 C ? B ? 32 CD2 1
   ATOM 3931 CE1 A TYR B 126 ? 22.16341 9.49441 46.24051 0.416 19.43918 C ? B ? 32 CE1 1
   ATOM 3932 CE2 A TYR B 126 ? 23.62601 11.02766 45.10375 0.416 20.67618 C ? B ? 32 CE2 1
   ATOM 3933 CZ A TYR B 126 ? 23.34578 10.19365 46.17498 0.416 20.47648 C ? B ? 32 CZ 1
   ATOM 3934 OH A TYR B 126 ? 24.26194 10.05362 47.18105 0.416 20.29499 O ? B ? 32 OH 1
   ATOM 3935 N B TYR B 126 ? 18.53165 11.62414 42.12162 0.477 19.64856 N ? B ? 32 N 1
   ATOM 3936 CA B TYR B 126 ? 19.37215 11.40542 43.28870 0.477 19.40243 C ? B ? 32 CA 1
   ATOM 3937 C B TYR B 126 ? 19.84836 12.74915 43.82455 0.477 19.90999 C ? B ? 32 C 1
   ATOM 3938 O B TYR B 126 ? 20.38126 13.57154 43.07109 0.477 19.66968 O ? B ? 32 O 1
   ATOM 3939 CB B TYR B 126 ? 20.55039 10.49816 42.92537 0.477 20.43260 C ? B ? 32 CB 1
   ATOM 3940 CG B TYR B 126 ? 21.56350 10.36062 44.02213 0.477 20.21449 C ? B ? 32 CG 1
   ATOM 3941 CD1 B TYR B 126 ? 21.33919 9.51882 45.10841 0.477 19.34671 C ? B ? 32 CD1 1
   ATOM 3942 CD2 B TYR B 126 ? 22.75575 11.09364 43.98117 0.477 20.02406 C ? B ? 32 CD2 1
   ATOM 3943 CE1 B TYR B 126 ? 22.28247 9.41263 46.12683 0.477 19.51328 C ? B ? 32 CE1 1
   ATOM 3944 CE2 B TYR B 126 ? 23.70116 10.97474 44.96661 0.477 20.60900 C ? B ? 32 CE2 1
   ATOM 3945 CZ B TYR B 126 ? 23.46027 10.13245 46.04035 0.477 20.52112 C ? B ? 32 CZ 1
   ATOM 3946 OH B TYR B 126 ? 24.40653 10.01536 47.02578 0.477 20.21521 O ? B ? 32 OH 1
   ATOM 3947 N C TYR B 126 ? 18.48682 11.57887 42.07466 0.107 19.71449 N ? B ? 32 N 1
   ATOM 3948 CA C TYR B 126 ? 19.24078 11.34852 43.29969 0.107 19.45915 C ? B ? 32 CA 1
   ATOM 3949 C C TYR B 126 ? 19.62058 12.64204 44.02532 0.107 20.27538 C ? B ? 32 C 1
   ATOM 3950 O C TYR B 126 ? 20.11128 13.59444 43.41750 0.107 20.01409 O ? B ? 32 O 1
   ATOM 3951 CB C TYR B 126 ? 20.49626 10.53664 42.98628 0.107 20.48613 C ? B ? 32 CB 1
   ATOM 3952 CG C TYR B 126 ? 21.30858 10.22689 44.20960 0.107 19.94714 C ? B ? 32 CG 1
   ATOM 3953 CD1 C TYR B 126 ? 20.92131 9.22470 45.08888 0.107 19.55879 C ? B ? 32 CD1 1
   ATOM 3954 CD2 C TYR B 126 ? 22.45586 10.95125 44.49937 0.107 20.08819 C ? B ? 32 CD2 1
   ATOM 3955 CE1 C TYR B 126 ? 21.66259 8.95039 46.21543 0.107 19.24362 C ? B ? 32 CE1 1
   ATOM 3956 CE2 C TYR B 126 ? 23.19920 10.67949 45.61402 0.107 20.47973 C ? B ? 32 CE2 1
   ATOM 3957 CZ C TYR B 126 ? 22.79734 9.68561 46.47000 0.107 19.69514 C ? B ? 32 CZ 1
   ATOM 3958 OH C TYR B 126 ? 23.56208 9.43389 47.57161 0.107 20.40728 O ? B ? 32 OH 1
   ATOM 3959 N A SER B 127 ? 19.75465 12.93643 45.26878 0.492 18.39983 N ? B ? 33 N 1
   ATOM 3960 CA A SER B 127 ? 20.08583 14.14650 46.02523 0.492 19.84791 C ? B ? 33 CA 1
   ATOM 3961 C A SER B 127 ? 21.37461 13.95596 46.81351 0.492 19.82702 C ? B ? 33 C 1
   ATOM 3962 O A SER B 127 ? 21.38609 13.20004 47.80194 0.492 19.73992 O ? B ? 33 O 1
   ATOM 3963 CB A SER B 127 ? 18.93827 14.48931 46.97546 0.492 19.54252 C ? B ? 33 CB 1
   ATOM 3964 OG A SER B 127 ? 19.31522 15.42395 47.97310 0.492 21.40030 O ? B ? 33 OG 1
   ATOM 3965 N B SER B 127 ? 19.61163 12.98432 45.09976 0.508 18.54133 N ? B ? 33 N 1
   ATOM 3966 CA B SER B 127 ? 20.10960 14.17891 45.76144 0.508 19.90140 C ? B ? 33 CA 1
   ATOM 3967 C B SER B 127 ? 21.43555 13.86543 46.42731 0.508 19.93543 C ? B ? 33 C 1
   ATOM 3968 O B SER B 127 ? 21.46645 13.18681 47.46218 0.508 19.76594 O ? B ? 33 O 1
   ATOM 3969 CB B SER B 127 ? 19.12776 14.67393 46.80763 0.508 19.63927 C ? B ? 33 CB 1
   ATOM 3970 OG B SER B 127 ? 19.71403 15.70929 47.56603 0.508 21.38330 O ? B ? 33 OG 1
   ATOM 3971 N A PRO B 128 ? 22.46784 14.62599 46.43946 0.508 20.02956 N ? B ? 34 N 1
   ATOM 3972 CA A PRO B 128 ? 23.71217 14.47651 47.21998 0.508 21.72168 C ? B ? 34 CA 1
   ATOM 3973 C A PRO B 128 ? 23.57853 15.00556 48.63498 0.508 21.36302 C ? B ? 34 C 1
   ATOM 3974 O A PRO B 128 ? 24.04326 14.36451 49.59787 0.508 21.15940 O ? B ? 34 O 1
   ATOM 3975 CB A PRO B 128 ? 24.73421 15.29531 46.40281 0.508 22.42456 C ? B ? 34 CB 1
   ATOM 3976 CG A PRO B 128 ? 24.15647 15.41895 45.03470 0.508 22.01226 C ? B ? 34 CG 1
   ATOM 3977 CD A PRO B 128 ? 22.65962 15.43712 45.22324 0.508 20.57828 C ? B ? 34 CD 1
   ATOM 3978 N B PRO B 128 ? 22.55066 14.32363 45.86504 0.492 20.14042 N ? B ? 34 N 1
   ATOM 3979 CA B PRO B 128 ? 23.82204 14.13320 46.57017 0.492 22.02314 C ? B ? 34 CA 1
   ATOM 3980 C B PRO B 128 ? 23.82671 14.83046 47.91636 0.492 21.15984 C ? B ? 34 C 1
   ATOM 3981 O B PRO B 128 ? 24.43520 14.30950 48.85820 0.492 22.34745 O ? B ? 34 O 1
   ATOM 3982 CB B PRO B 128 ? 24.85879 14.72394 45.60001 0.492 21.48641 C ? B ? 34 CB 1
   ATOM 3983 CG B PRO B 128 ? 24.18519 14.74946 44.25086 0.492 20.77435 C ? B ? 34 CG 1
   ATOM 3984 CD B PRO B 128 ? 22.72559 15.00200 44.56863 0.492 20.57984 C ? B ? 34 CD 1
   ATOM 3985 N A ALA B 129 ? 22.96340 16.18633 48.77414 0.406 20.55749 N ? B ? 35 N 1
   ATOM 3986 CA A ALA B 129 ? 22.83908 16.85822 50.06262 0.406 19.92073 C ? B ? 35 CA 1
   ATOM 3987 C A ALA B 129 ? 22.13262 15.99098 51.08827 0.406 20.98353 C ? B ? 35 C 1
   ATOM 3988 O A ALA B 129 ? 22.34231 16.16193 52.29261 0.406 21.95064 O ? B ? 35 O 1
   ATOM 3989 CB A ALA B 129 ? 22.09483 18.18818 49.88435 0.406 21.07080 C ? B ? 35 CB 1
   ATOM 3990 N B ALA B 129 ? 23.14011 15.98447 48.04405 0.435 21.04388 N ? B ? 35 N 1
   ATOM 3991 CA B ALA B 129 ? 23.10959 16.69696 49.32141 0.435 19.99983 C ? B ? 35 CA 1
   ATOM 3992 C B ALA B 129 ? 22.50642 15.83378 50.41107 0.435 20.35328 C ? B ? 35 C 1
   ATOM 3993 O B ALA B 129 ? 23.00036 15.81634 51.54562 0.435 21.02113 O ? B ? 35 O 1
   ATOM 3994 CB B ALA B 129 ? 22.32619 18.01450 49.20868 0.435 21.34377 C ? B ? 35 CB 1
   ATOM 3995 N C ALA B 129 ? 22.92972 16.30792 48.91241 0.159 20.51302 N ? B ? 35 N 1
   ATOM 3996 CA C ALA B 129 ? 23.02234 16.64522 50.32680 0.159 20.09974 C ? B ? 35 CA 1
   ATOM 3997 C C ALA B 129 ? 22.47544 15.51689 51.19055 0.159 21.15378 C ? B ? 35 C 1
   ATOM 3998 O C ALA B 129 ? 22.25337 15.68613 52.38952 0.159 21.74859 O ? B ? 35 O 1
   ATOM 3999 CB C ALA B 129 ? 22.28411 17.94131 50.61223 0.159 21.69631 C ? B ? 35 CB 1
   ATOM 4000 N A LEU B 130 ? 21.29926 15.05359 50.63681 0.482 20.33272 N ? B ? 36 N 1
   ATOM 4001 CA A LEU B 130 ? 20.54421 14.18477 51.51813 0.482 19.95228 C ? B ? 36 CA 1
   ATOM 4002 C A LEU B 130 ? 20.98255 12.73177 51.46392 0.482 20.15166 C ? B ? 36 C 1
   ATOM 4003 O A LEU B 130 ? 20.44502 11.93024 52.23741 0.482 20.72414 O ? B ? 36 O 1
   ATOM 4004 CB A LEU B 130 ? 19.04927 14.26077 51.17015 0.482 19.76712 C ? B ? 36 CB 1
   ATOM 4005 CG A LEU B 130 ? 18.38862 15.63204 51.23389 0.482 22.75022 C ? B ? 36 CG 1
   ATOM 4006 CD1 A LEU B 130 ? 17.07822 15.65211 50.40182 0.482 20.04995 C ? B ? 36 CD1 1
   ATOM 4007 CD2 A LEU B 130 ? 18.10208 15.96820 52.70292 0.482 24.91922 C ? B ? 36 CD2 1
   ATOM 4008 N B LEU B 130 ? 21.44010 15.09587 50.08082 0.518 20.60937 N ? B ? 36 N 1
   ATOM 4009 CA B LEU B 130 ? 20.75802 14.23115 51.03011 0.518 19.66478 C ? B ? 36 CA 1
   ATOM 4010 C B LEU B 130 ? 21.26434 12.79351 50.99941 0.518 19.66513 C ? B ? 36 C 1
   ATOM 4011 O B LEU B 130 ? 20.91784 12.02779 51.90238 0.518 20.80820 O ? B ? 36 O 1
   ATOM 4012 CB B LEU B 130 ? 19.23973 14.24553 50.74558 0.518 19.68202 C ? B ? 36 CB 1
   ATOM 4013 CG B LEU B 130 ? 18.51973 15.56095 51.01896 0.518 22.50825 C ? B ? 36 CG 1
   ATOM 4014 CD1 B LEU B 130 ? 17.17661 15.67484 50.23524 0.518 20.05006 C ? B ? 36 CD1 1
   ATOM 4015 CD2 B LEU B 130 ? 18.28517 15.65523 52.53019 0.518 24.75497 C ? B ? 36 CD2 1
   ATOM 4016 N A ASN B 131 ? 21.93657 12.38402 50.59240 0.360 19.66073 N ? B ? 37 N 1
   ATOM 4017 CA A ASN B 131 ? 22.26207 11.00067 50.18748 0.360 18.91345 C ? B ? 37 CA 1
   ATOM 4018 C A ASN B 131 ? 20.98886 10.15507 50.09885 0.360 18.29864 C ? B ? 37 C 1
   ATOM 4019 O A ASN B 131 ? 20.79248 9.18030 50.82031 0.360 17.43250 O ? B ? 37 O 1
   ATOM 4020 CB A ASN B 131 ? 23.30728 10.36122 51.11777 0.360 20.58176 C ? B ? 37 CB 1
   ATOM 4021 CG A ASN B 131 ? 23.72885 8.92847 50.68164 0.360 18.94647 C ? B ? 37 CG 1
   ATOM 4022 OD1 A ASN B 131 ? 23.96176 8.06195 51.52753 0.360 21.97985 O ? B ? 37 OD1 1
   ATOM 4023 ND2 A ASN B 131 ? 23.82021 8.68976 49.39541 0.360 16.94295 N ? B ? 37 ND2 1
   ATOM 4024 N B ASN B 131 ? 22.08570 12.42672 50.00845 0.394 20.67168 N ? B ? 37 N 1
   ATOM 4025 CA B ASN B 131 ? 22.41118 11.02126 49.66898 0.394 18.75053 C ? B ? 37 CA 1
   ATOM 4026 C B ASN B 131 ? 21.12728 10.18435 49.59476 0.394 18.27790 C ? B ? 37 C 1
   ATOM 4027 O B ASN B 131 ? 20.98276 9.14589 50.23704 0.394 17.41631 O ? B ? 37 O 1
   ATOM 4028 CB B ASN B 131 ? 23.43758 10.42486 50.65451 0.394 20.27043 C ? B ? 37 CB 1
   ATOM 4029 CG B ASN B 131 ? 23.78466 8.93242 50.37599 0.394 18.60418 C ? B ? 37 CG 1
   ATOM 4030 OD1 B ASN B 131 ? 23.99458 8.15967 51.30501 0.394 21.49219 O ? B ? 37 OD1 1
   ATOM 4031 ND2 B ASN B 131 ? 23.84257 8.54687 49.13199 0.394 16.67330 N ? B ? 37 ND2 1
   ATOM 4032 N C ASN B 131 ? 22.00702 12.43802 50.20525 0.247 18.40387 N ? B ? 37 N 1
   ATOM 4033 CA C ASN B 131 ? 22.31757 11.00862 50.13479 0.247 18.91932 C ? B ? 37 CA 1
   ATOM 4034 C C ASN B 131 ? 21.01280 10.21044 50.03545 0.247 18.31046 C ? B ? 37 C 1
   ATOM 4035 O C ASN B 131 ? 20.81118 9.22970 50.74488 0.247 17.47716 O ? B ? 37 O 1
   ATOM 4036 CB C ASN B 131 ? 23.14082 10.57942 51.35549 0.247 20.52467 C ? B ? 37 CB 1
   ATOM 4037 CG C ASN B 131 ? 23.62297 9.13376 51.27296 0.247 20.36610 C ? B ? 37 CG 1
   ATOM 4038 OD1 C ASN B 131 ? 23.72850 8.45506 52.29796 0.247 20.63789 O ? B ? 37 OD1 1
   ATOM 4039 ND2 C ASN B 131 ? 23.89473 8.65100 50.05722 0.247 17.85283 N ? B ? 37 ND2 1
   ATOM 4040 N A LYS B 132 ? 20.11126 10.57126 49.19050 0.478 17.77729 N ? B ? 38 N 1
   ATOM 4041 CA A LYS B 132 ? 18.75821 10.01790 49.13039 0.478 17.03266 C ? B ? 38 CA 1
   ATOM 4042 C A LYS B 132 ? 18.27881 9.94591 47.69395 0.478 16.56529 C ? B ? 38 C 1
   ATOM 4043 O A LYS B 132 ? 18.31056 10.94411 46.96856 0.478 17.00340 O ? B ? 38 O 1
   ATOM 4044 CB A LYS B 132 ? 17.78131 10.85873 49.95510 0.478 17.93952 C ? B ? 38 CB 1
   ATOM 4045 CG A LYS B 132 ? 16.34815 10.30611 49.94754 0.478 16.72790 C ? B ? 38 CG 1
   ATOM 4046 CD A LYS B 132 ? 15.49513 11.04516 50.95151 0.478 18.49126 C ? B ? 38 CD 1
   ATOM 4047 CE A LYS B 132 ? 14.14553 10.33175 51.15934 0.478 18.52440 C ? B ? 38 CE 1
   ATOM 4048 NZ A LYS B 132 ? 13.38711 11.01591 52.24321 0.478 19.11398 N ? B ? 38 NZ 1
   ATOM 4049 N B LYS B 132 ? 20.18216 10.66545 48.79011 0.522 17.38877 N ? B ? 38 N 1
   ATOM 4050 CA B LYS B 132 ? 18.81778 10.11796 48.78116 0.522 16.74366 C ? B ? 38 CA 1
   ATOM 4051 C B LYS B 132 ? 18.33306 9.93806 47.35489 0.522 16.91868 C ? B ? 38 C 1
   ATOM 4052 O B LYS B 132 ? 18.40786 10.85928 46.53048 0.522 16.53624 O ? B ? 38 O 1
   ATOM 4053 CB B LYS B 132 ? 17.83852 11.02035 49.54999 0.522 17.60464 C ? B ? 38 CB 1
   ATOM 4054 CG B LYS B 132 ? 16.39333 10.44157 49.67224 0.522 16.29192 C ? B ? 38 CG 1
   ATOM 4055 CD B LYS B 132 ? 15.60816 11.18869 50.73682 0.522 18.19963 C ? B ? 38 CD 1
   ATOM 4056 CE B LYS B 132 ? 14.18643 10.60813 50.90901 0.522 18.54524 C ? B ? 38 CE 1
   ATOM 4057 NZ B LYS B 132 ? 13.52301 11.16096 52.12978 0.522 18.84232 N ? B ? 38 NZ 1
   ATOM 4058 N C LYS B 132 ? 20.12361 10.65707 49.15232 0.000 17.86021 N ? B ? 38 N 1
   ATOM 4059 CA C LYS B 132 ? 18.78433 10.09798 49.06704 0.000 17.12398 C ? B ? 38 CA 1
   ATOM 4060 C C LYS B 132 ? 18.36461 9.96497 47.61163 0.000 16.72572 C ? B ? 38 C 1
   ATOM 4061 O C LYS B 132 ? 18.58748 10.87043 46.80356 0.000 17.23367 O ? B ? 38 O 1
   ATOM 4062 CB C LYS B 132 ? 17.77792 10.96643 49.83270 0.000 17.91171 C ? B ? 38 CB 1
   ATOM 4063 CG C LYS B 132 ? 16.38131 10.38194 49.90511 0.000 16.80404 C ? B ? 38 CG 1
   ATOM 4064 CD C LYS B 132 ? 15.53240 11.10776 50.93426 0.000 18.45271 C ? B ? 38 CD 1
   ATOM 4065 CE C LYS B 132 ? 14.19260 10.41654 51.11207 0.000 18.46671 C ? B ? 38 CE 1
   ATOM 4066 NZ C LYS B 132 ? 13.39788 10.98557 52.23340 0.000 19.18703 N ? B ? 38 NZ 1
   ATOM 4067 N A MET B 133 ? 17.82143 8.75742 47.28082 0.438 16.42403 N ? B ? 39 N 1
   ATOM 4068 CA A MET B 133 ? 17.28269 8.57604 45.95015 0.438 16.60338 C ? B ? 39 CA 1
   ATOM 4069 C A MET B 133 ? 15.77086 8.75916 46.00389 0.438 16.20776 C ? B ? 39 C 1
   ATOM 4070 O A MET B 133 ? 15.12161 8.36012 46.97341 0.438 15.42702 O ? B ? 39 O 1
   ATOM 4071 CB A MET B 133 ? 17.63415 7.18914 45.40726 0.438 17.86739 C ? B ? 39 CB 1
   ATOM 4072 CG A MET B 133 ? 17.05073 6.89681 44.04956 0.438 18.51867 C ? B ? 39 CG 1
   ATOM 4073 SD A MET B 133 ? 17.72093 7.94559 42.72900 0.438 23.85746 S ? B ? 39 SD 1
   ATOM 4074 CE A MET B 133 ? 19.27458 7.15719 42.39860 0.438 21.32606 C ? B ? 39 CE 1
   ATOM 4075 N B MET B 133 ? 17.82889 8.73403 47.06360 0.562 16.06164 N ? B ? 39 N 1
   ATOM 4076 CA B MET B 133 ? 17.28091 8.42033 45.76624 0.562 16.40422 C ? B ? 39 CA 1
   ATOM 4077 C B MET B 133 ? 15.77255 8.59556 45.85033 0.562 16.21914 C ? B ? 39 C 1
   ATOM 4078 O B MET B 133 ? 15.13511 8.02571 46.73498 0.562 15.68471 O ? B ? 39 O 1
   ATOM 4079 CB B MET B 133 ? 17.64307 6.98614 45.37536 0.562 17.72609 C ? B ? 39 CB 1
   ATOM 4080 CG B MET B 133 ? 16.74116 6.35403 44.33900 0.562 18.43702 C ? B ? 39 CG 1
   ATOM 4081 SD B MET B 133 ? 16.87954 7.25704 42.79202 0.562 25.30928 S ? B ? 39 SD 1
   ATOM 4082 CE B MET B 133 ? 18.59999 6.97178 42.35124 0.562 20.97082 C ? B ? 39 CE 1
   ATOM 4083 N C MET B 133 ? 17.75382 8.82893 47.29148 0.000 16.46630 N ? B ? 39 N 1
   ATOM 4084 CA C MET B 133 ? 17.25468 8.53588 45.95670 0.000 16.70863 C ? B ? 39 CA 1
   ATOM 4085 C C MET B 133 ? 15.73790 8.67102 45.93864 0.000 16.23506 C ? B ? 39 C 1
   ATOM 4086 O C MET B 133 ? 15.04838 8.09768 46.78778 0.000 15.86184 O ? B ? 39 O 1
   ATOM 4087 CB C MET B 133 ? 17.66330 7.12712 45.52379 0.000 17.95258 C ? B ? 39 CB 1
   ATOM 4088 CG C MET B 133 ? 16.93396 6.62903 44.29286 0.000 18.33957 C ? B ? 39 CG 1
   ATOM 4089 SD C MET B 133 ? 17.26178 7.67145 42.86615 0.000 20.57346 S ? B ? 39 SD 1
   ATOM 4090 CE C MET B 133 ? 18.98111 7.28326 42.55673 0.000 21.02289 C ? B ? 39 CE 1
   ATOM 4091 N A PHE B 134 ? 15.22644 9.39214 44.96776 0.448 15.84872 N ? B ? 40 N 1
   ATOM 4092 CA A PHE B 134 ? 13.79283 9.57277 44.79043 0.448 16.17930 C ? B ? 40 CA 1
   ATOM 4093 C A PHE B 134 ? 13.39167 8.87430 43.49862 0.448 16.89751 C ? B ? 40 C 1
   ATOM 4094 O A PHE B 134 ? 13.89575 9.22304 42.43148 0.448 17.09443 O ? B ? 40 O 1
   ATOM 4095 CB A PHE B 134 ? 13.43116 11.05687 44.71093 0.448 15.81492 C ? B ? 40 CB 1
   ATOM 4096 CG A PHE B 134 ? 13.75247 11.82440 45.95329 0.448 15.68207 C ? B ? 40 CG 1
   ATOM 4097 CD1 A PHE B 134 ? 15.04428 12.25843 46.19862 0.448 15.84386 C ? B ? 40 CD1 1
   ATOM 4098 CD2 A PHE B 134 ? 12.75044 12.14428 46.85719 0.448 15.84348 C ? B ? 40 CD2 1
   ATOM 4099 CE1 A PHE B 134 ? 15.34332 12.97736 47.35011 0.448 16.45326 C ? B ? 40 CE1 1
   ATOM 4100 CE2 A PHE B 134 ? 13.03047 12.87045 47.99923 0.448 16.73159 C ? B ? 40 CE2 1
   ATOM 4101 CZ A PHE B 134 ? 14.34656 13.27535 48.25639 0.448 16.92386 C ? B ? 40 CZ 1
   ATOM 4102 N B PHE B 134 ? 15.21964 9.40445 44.95273 0.518 15.83520 N ? B ? 40 N 1
   ATOM 4103 CA B PHE B 134 ? 13.78387 9.57121 44.78965 0.518 16.18582 C ? B ? 40 CA 1
   ATOM 4104 C B PHE B 134 ? 13.37838 8.85622 43.50485 0.518 16.91979 C ? B ? 40 C 1
   ATOM 4105 O B PHE B 134 ? 13.93052 9.14479 42.44452 0.518 17.12428 O ? B ? 40 O 1
   ATOM 4106 CB B PHE B 134 ? 13.40857 11.05320 44.70894 0.518 15.79106 C ? B ? 40 CB 1
   ATOM 4107 CG B PHE B 134 ? 13.72712 11.82566 45.95429 0.518 15.66835 C ? B ? 40 CG 1
   ATOM 4108 CD1 B PHE B 134 ? 15.01942 12.25837 46.20158 0.518 15.84637 C ? B ? 40 CD1 1
   ATOM 4109 CD2 B PHE B 134 ? 12.72280 12.15242 46.85639 0.518 15.83897 C ? B ? 40 CD2 1
   ATOM 4110 CE1 B PHE B 134 ? 15.31871 12.98092 47.35509 0.518 16.45530 C ? B ? 40 CE1 1
   ATOM 4111 CE2 B PHE B 134 ? 13.00248 12.88316 47.99859 0.518 16.72720 C ? B ? 40 CE2 1
   ATOM 4112 CZ B PHE B 134 ? 14.32241 13.28457 48.25831 0.518 16.92043 C ? B ? 40 CZ 1
   ATOM 4113 N C PHE B 134 ? 15.22738 9.43025 44.97505 0.033 15.93654 N ? B ? 40 N 1
   ATOM 4114 CA C PHE B 134 ? 13.79724 9.60668 44.76516 0.033 16.10588 C ? B ? 40 CA 1
   ATOM 4115 C C PHE B 134 ? 13.41019 8.92074 43.46290 0.033 16.86673 C ? B ? 40 C 1
   ATOM 4116 O C PHE B 134 ? 14.02048 9.17754 42.42074 0.033 17.14596 O ? B ? 40 O 1
   ATOM 4117 CB C PHE B 134 ? 13.42671 11.09130 44.71183 0.033 15.89430 C ? B ? 40 CB 1
   ATOM 4118 CG C PHE B 134 ? 13.75375 11.84849 45.96939 0.033 15.73547 C ? B ? 40 CG 1
   ATOM 4119 CD1 C PHE B 134 ? 15.04688 12.27958 46.22095 0.033 15.71673 C ? B ? 40 CD1 1
   ATOM 4120 CD2 C PHE B 134 ? 12.76343 12.14403 46.89165 0.033 15.88762 C ? B ? 40 CD2 1
   ATOM 4121 CE1 C PHE B 134 ? 15.34848 12.97923 47.37495 0.033 16.43945 C ? B ? 40 CE1 1
   ATOM 4122 CE2 C PHE B 134 ? 13.05773 12.84553 48.04614 0.033 16.75277 C ? B ? 40 CE2 1
   ATOM 4123 CZ C PHE B 134 ? 14.35331 13.26265 48.28839 0.033 16.90789 C ? B ? 40 CZ 1
   ATOM 4124 N A CYS B 135 ? 12.49760 7.89598 43.57535 0.450 15.88416 N ? B ? 41 N 1
   ATOM 4125 CA A CYS B 135 ? 12.18456 7.12913 42.37167 0.450 16.70376 C ? B ? 41 CA 1
   ATOM 4126 C A CYS B 135 ? 10.72163 6.72687 42.38406 0.450 16.38125 C ? B ? 41 C 1
   ATOM 4127 O A CYS B 135 ? 10.03842 6.87577 43.39101 0.450 15.28969 O ? B ? 41 O 1
   ATOM 4128 CB A CYS B 135 ? 13.08344 5.90817 42.23576 0.450 18.19562 C ? B ? 41 CB 1
   ATOM 4129 SG A CYS B 135 ? 12.71539 4.60397 43.37231 0.450 19.79610 S ? B ? 41 SG 1
   ATOM 4130 N B CYS B 135 ? 12.43542 7.92271 43.58493 0.488 15.86588 N ? B ? 41 N 1
   ATOM 4131 CA B CYS B 135 ? 12.13153 7.13478 42.39043 0.488 16.71021 C ? B ? 41 CA 1
   ATOM 4132 C B CYS B 135 ? 10.66608 6.73911 42.38747 0.488 16.36631 C ? B ? 41 C 1
   ATOM 4133 O B CYS B 135 ? 10.00606 6.78937 43.41940 0.488 15.44429 O ? B ? 41 O 1
   ATOM 4134 CB B CYS B 135 ? 13.02551 5.90405 42.28627 0.488 18.18062 C ? B ? 41 CB 1
   ATOM 4135 SG B CYS B 135 ? 13.12492 4.90775 43.76413 0.488 20.06508 S ? B ? 41 SG 1
   ATOM 4136 N C CYS B 135 ? 12.40264 8.05320 43.51811 0.061 15.91394 N ? B ? 41 N 1
   ATOM 4137 CA C CYS B 135 ? 12.04745 7.25679 42.35263 0.061 16.84606 C ? B ? 41 CA 1
   ATOM 4138 C C CYS B 135 ? 10.57518 6.87900 42.41167 0.061 16.34193 C ? B ? 41 C 1
   ATOM 4139 O C CYS B 135 ? 9.90659 7.04918 43.43248 0.061 15.23958 O ? B ? 41 O 1
   ATOM 4140 CB C CYS B 135 ? 12.91456 6.00144 42.25946 0.061 18.13457 C ? B ? 41 CB 1
   ATOM 4141 SG C CYS B 135 ? 12.79313 4.93482 43.71126 0.061 18.31861 S ? B ? 41 SG 1
   ATOM 4142 N A GLN B 136 ? 10.24434 6.21685 41.25132 0.485 16.30498 N ? B ? 42 N 1
   ATOM 4143 CA A GLN B 136 ? 8.86223 5.74355 41.15929 0.485 17.52189 C ? B ? 42 CA 1
   ATOM 4144 C A GLN B 136 ? 8.78289 4.22648 41.25063 0.485 17.80741 C ? B ? 42 C 1
   ATOM 4145 O A GLN B 136 ? 9.72109 3.49499 40.92513 0.485 17.29664 O ? B ? 42 O 1
   ATOM 4146 CB A GLN B 136 ? 8.19513 6.19574 39.86373 0.485 17.85888 C ? B ? 42 CB 1
   ATOM 4147 CG A GLN B 136 ? 8.35996 7.68031 39.56406 0.485 18.48333 C ? B ? 42 CG 1
   ATOM 4148 CD A GLN B 136 ? 7.57847 8.08927 38.32577 0.485 19.51233 C ? B ? 42 CD 1
   ATOM 4149 OE1 A GLN B 136 ? 6.58312 7.45257 37.96255 0.485 18.99109 O ? B ? 42 OE1 1
   ATOM 4150 NE2 A GLN B 136 ? 8.02597 9.14736 37.67223 0.485 20.23447 N ? B ? 42 NE2 1
   ATOM 4151 N B GLN B 136 ? 10.16264 6.35730 41.21136 0.505 16.31124 N ? B ? 42 N 1
   ATOM 4152 CA B GLN B 136 ? 8.79709 5.83046 41.09466 0.505 17.51179 C ? B ? 42 CA 1
   ATOM 4153 C B GLN B 136 ? 8.79792 4.31542 41.25997 0.505 17.81402 C ? B ? 42 C 1
   ATOM 4154 O B GLN B 136 ? 9.79212 3.63271 41.00691 0.505 17.52938 O ? B ? 42 O 1
   ATOM 4155 CB B GLN B 136 ? 8.15820 6.19110 39.75160 0.505 17.85164 C ? B ? 42 CB 1
   ATOM 4156 CG B GLN B 136 ? 7.85195 7.68226 39.57158 0.505 18.45620 C ? B ? 42 CG 1
   ATOM 4157 CD B GLN B 136 ? 7.29586 8.03221 38.17410 0.505 19.46541 C ? B ? 42 CD 1
   ATOM 4158 OE1 B GLN B 136 ? 7.69989 7.44793 37.15561 0.505 19.39726 O ? B ? 42 OE1 1
   ATOM 4159 NE2 B GLN B 136 ? 6.35789 8.99514 38.13228 0.505 19.56409 N ? B ? 42 NE2 1
   ATOM 4160 N C GLN B 136 ? 10.07966 6.36209 41.29168 0.010 16.44250 N ? B ? 42 N 1
   ATOM 4161 CA C GLN B 136 ? 8.73884 5.80765 41.18697 0.010 17.46386 C ? B ? 42 CA 1
   ATOM 4162 C C GLN B 136 ? 8.79515 4.28839 41.29929 0.010 17.81674 C ? B ? 42 C 1
   ATOM 4163 O C GLN B 136 ? 9.83395 3.66348 41.07293 0.010 17.72193 O ? B ? 42 O 1
   ATOM 4164 CB C GLN B 136 ? 8.08172 6.21362 39.86430 0.010 17.93901 C ? B ? 42 CB 1
   ATOM 4165 CG C GLN B 136 ? 7.77633 7.69897 39.74538 0.010 18.46708 C ? B ? 42 CG 1
   ATOM 4166 CD C GLN B 136 ? 7.31420 8.08943 38.35340 0.010 19.22504 C ? B ? 42 CD 1
   ATOM 4167 OE1 C GLN B 136 ? 7.92780 7.71260 37.35518 0.010 19.66797 O ? B ? 42 OE1 1
   ATOM 4168 NE2 C GLN B 136 ? 6.22438 8.84498 38.28056 0.010 19.58173 N ? B ? 42 NE2 1
   ATOM 4169 N A LEU B 137 ? 7.60885 3.76216 41.63902 0.449 17.32040 N ? B ? 43 N 1
   ATOM 4170 CA A LEU B 137 ? 7.44648 2.34802 41.90438 0.449 18.00201 C ? B ? 43 CA 1
   ATOM 4171 C A LEU B 137 ? 7.53194 1.53618 40.61628 0.449 18.60127 C ? B ? 43 C 1
   ATOM 4172 O A LEU B 137 ? 7.02960 1.94656 39.56272 0.449 19.08248 O ? B ? 43 O 1
   ATOM 4173 CB A LEU B 137 ? 6.12027 2.09888 42.61538 0.449 18.27861 C ? B ? 43 CB 1
   ATOM 4174 CG A LEU B 137 ? 4.93145 1.78587 41.74238 0.449 19.49555 C ? B ? 43 CG 1
   ATOM 4175 CD1 A LEU B 137 ? 3.84225 1.14601 42.59842 0.449 19.94040 C ? B ? 43 CD1 1
   ATOM 4176 CD2 A LEU B 137 ? 4.45338 3.08654 41.12860 0.449 20.15273 C ? B ? 43 CD2 1
   ATOM 4177 N B LEU B 137 ? 7.65834 3.77683 41.65875 0.551 17.28886 N ? B ? 43 N 1
   ATOM 4178 CA B LEU B 137 ? 7.69734 2.35542 41.93229 0.551 18.00165 C ? B ? 43 CA 1
   ATOM 4179 C B LEU B 137 ? 7.59185 1.55465 40.64253 0.551 18.59371 C ? B ? 43 C 1
   ATOM 4180 O B LEU B 137 ? 6.98187 1.98727 39.65422 0.551 19.11030 O ? B ? 43 O 1
   ATOM 4181 CB B LEU B 137 ? 6.60742 1.93614 42.91452 0.551 18.83588 C ? B ? 43 CB 1
   ATOM 4182 CG B LEU B 137 ? 5.36191 1.44307 42.22515 0.551 19.01067 C ? B ? 43 CG 1
   ATOM 4183 CD1 B LEU B 137 ? 4.66113 0.49092 43.16598 0.551 18.22177 C ? B ? 43 CD1 1
   ATOM 4184 CD2 B LEU B 137 ? 4.61778 2.67270 41.98846 0.551 20.12530 C ? B ? 43 CD2 1
   ATOM 4185 N C LEU B 137 ? 7.65747 3.69615 41.64924 0.000 17.38514 N ? B ? 43 N 1
   ATOM 4186 CA C LEU B 137 ? 7.60697 2.25909 41.86892 0.000 18.06019 C ? B ? 43 CA 1
   ATOM 4187 C C LEU B 137 ? 7.61601 1.50491 40.54388 0.000 18.64115 C ? B ? 43 C 1
   ATOM 4188 O C LEU B 137 ? 7.08081 1.96871 39.53237 0.000 19.00723 O ? B ? 43 O 1
   ATOM 4189 CB C LEU B 137 ? 6.36991 1.87270 42.68442 0.000 18.12652 C ? B ? 43 CB 1
   ATOM 4190 CG C LEU B 137 ? 5.03979 1.62424 41.96659 0.000 19.57552 C ? B ? 43 CG 1
   ATOM 4191 CD1 C LEU B 137 ? 4.04986 0.95697 42.90906 0.000 19.08378 C ? B ? 43 CD1 1
   ATOM 4192 CD2 C LEU B 137 ? 4.45751 2.91319 41.40994 0.000 19.76013 C ? B ? 43 CD2 1
   ATOM 4193 N A ALA B 138 ? 8.19896 0.39802 40.70569 0.466 19.22712 N ? B ? 44 N 1
   ATOM 4194 CA A ALA B 138 ? 8.41953 -0.55539 39.61910 0.466 20.76824 C ? B ? 44 CA 1
   ATOM 4195 C A ALA B 138 ? 9.17901 0.03127 38.42950 0.466 20.83618 C ? B ? 44 C 1
   ATOM 4196 O A ALA B 138 ? 9.22507 -0.59225 37.37104 0.466 21.46534 O ? B ? 44 O 1
   ATOM 4197 CB A ALA B 138 ? 7.09950 -1.17155 39.12292 0.466 20.60622 C ? B ? 44 CB 1
   ATOM 4198 N B ALA B 138 ? 8.23310 0.39698 40.65715 0.519 19.24397 N ? B ? 44 N 1
   ATOM 4199 CA B ALA B 138 ? 8.33283 -0.51373 39.50898 0.519 20.85813 C ? B ? 44 CA 1
   ATOM 4200 C B ALA B 138 ? 8.93139 0.16436 38.26953 0.519 20.95645 C ? B ? 44 C 1
   ATOM 4201 O B ALA B 138 ? 8.62943 -0.21670 37.13785 0.519 21.38618 O ? B ? 44 O 1
   ATOM 4202 CB B ALA B 138 ? 6.97583 -1.14228 39.17516 0.519 20.57924 C ? B ? 44 CB 1
   ATOM 4203 N C ALA B 138 ? 8.25228 0.33322 40.56242 0.015 19.34868 N ? B ? 44 N 1
   ATOM 4204 CA C ALA B 138 ? 8.32892 -0.58259 39.42537 0.015 20.82748 C ? B ? 44 CA 1
   ATOM 4205 C C ALA B 138 ? 8.97018 0.05149 38.19427 0.015 20.86849 C ? B ? 44 C 1
   ATOM 4206 O C ALA B 138 ? 8.69271 -0.36645 37.06614 0.015 20.74203 O ? B ? 44 O 1
   ATOM 4207 CB C ALA B 138 ? 6.94555 -1.14148 39.06790 0.015 20.53641 C ? B ? 44 CB 1
   ATOM 4208 N A LYS B 139 ? 9.74254 1.22693 38.53916 0.419 20.32151 N ? B ? 45 N 1
   ATOM 4209 CA A LYS B 139 ? 10.51871 1.77026 37.43433 0.419 21.49331 C ? B ? 45 CA 1
   ATOM 4210 C A LYS B 139 ? 12.00798 1.64879 37.74543 0.419 22.27348 C ? B ? 45 C 1
   ATOM 4211 O A LYS B 139 ? 12.43846 1.90802 38.87847 0.419 21.73347 O ? B ? 45 O 1
   ATOM 4212 CB A LYS B 139 ? 10.12900 3.21711 37.14374 0.419 21.34875 C ? B ? 45 CB 1
   ATOM 4213 CG A LYS B 139 ? 8.68167 3.32796 36.59951 0.419 21.39607 C ? B ? 45 CG 1
   ATOM 4214 CD A LYS B 139 ? 8.34889 4.74376 36.11497 0.419 20.84710 C ? B ? 45 CD 1
   ATOM 4215 CE A LYS B 139 ? 6.84429 4.88390 35.90354 0.419 20.67637 C ? B ? 45 CE 1
   ATOM 4216 NZ A LYS B 139 ? 6.41458 6.23858 35.42557 0.419 22.56008 N ? B ? 45 NZ 1
   ATOM 4217 N B LYS B 139 ? 9.74371 1.19981 38.46277 0.408 20.36123 N ? B ? 45 N 1
   ATOM 4218 CA B LYS B 139 ? 10.56638 1.73702 37.38782 0.408 21.48680 C ? B ? 45 CA 1
   ATOM 4219 C B LYS B 139 ? 12.04423 1.48480 37.71891 0.408 22.40300 C ? B ? 45 C 1
   ATOM 4220 O B LYS B 139 ? 12.39124 1.03035 38.81486 0.408 21.32652 O ? B ? 45 O 1
   ATOM 4221 CB B LYS B 139 ? 10.27045 3.23081 37.15980 0.408 21.22018 C ? B ? 45 CB 1
   ATOM 4222 CG B LYS B 139 ? 8.78202 3.55133 36.72853 0.408 21.55612 C ? B ? 45 CG 1
   ATOM 4223 CD B LYS B 139 ? 8.59223 3.61287 35.20151 0.408 24.23191 C ? B ? 45 CD 1
   ATOM 4224 CE B LYS B 139 ? 7.09798 3.79559 34.76785 0.408 22.81150 C ? B ? 45 CE 1
   ATOM 4225 NZ B LYS B 139 ? 6.90717 3.68928 33.26019 0.408 26.33224 N ? B ? 45 NZ 1
   ATOM 4226 N C LYS B 139 ? 9.82494 1.05370 38.37995 0.173 20.70909 N ? B ? 45 N 1
   ATOM 4227 CA C LYS B 139 ? 10.50926 1.68466 37.25456 0.173 21.39146 C ? B ? 45 CA 1
   ATOM 4228 C C LYS B 139 ? 12.03027 1.69824 37.44563 0.173 22.29723 C ? B ? 45 C 1
   ATOM 4229 O C LYS B 139 ? 12.53053 1.73052 38.57245 0.173 21.72737 O ? B ? 45 O 1
   ATOM 4230 CB C LYS B 139 ? 9.99419 3.10888 37.04479 0.173 21.41698 C ? B ? 45 CB 1
   ATOM 4231 CG C LYS B 139 ? 8.51629 3.18696 36.64322 0.173 21.38759 C ? B ? 45 CG 1
   ATOM 4232 CD C LYS B 139 ? 8.11379 4.61567 36.28124 0.173 20.83615 C ? B ? 45 CD 1
   ATOM 4233 CE C LYS B 139 ? 6.63717 4.69861 35.91824 0.173 20.77718 C ? B ? 45 CE 1
   ATOM 4234 NZ C LYS B 139 ? 6.22183 6.06992 35.50086 0.173 22.34593 N ? B ? 45 NZ 1
   ATOM 4235 N A THR B 140 ? 12.77474 1.21329 36.74768 0.441 21.84960 N ? B ? 46 N 1
   ATOM 4236 CA A THR B 140 ? 14.22539 1.13906 36.83777 0.441 23.87618 C ? B ? 46 CA 1
   ATOM 4237 C A THR B 140 ? 14.84273 2.23309 37.68860 0.441 22.90296 C ? B ? 46 C 1
   ATOM 4238 O A THR B 140 ? 14.40852 3.39222 37.68366 0.441 21.72788 O ? B ? 46 O 1
   ATOM 4239 CB A THR B 140 ? 14.86587 1.22426 35.45208 0.441 24.40455 C ? B ? 46 CB 1
   ATOM 4240 OG1 A THR B 140 ? 14.08894 0.47458 34.50772 0.441 24.23346 O ? B ? 46 OG1 1
   ATOM 4241 CG2 A THR B 140 ? 16.24505 0.65309 35.51772 0.441 24.77999 C ? B ? 46 CG2 1
   ATOM 4242 N B THR B 140 ? 12.91765 1.77304 36.75840 0.559 22.38425 N ? B ? 46 N 1
   ATOM 4243 CA B THR B 140 ? 14.35052 1.51190 36.91566 0.559 23.71439 C ? B ? 46 CA 1
   ATOM 4244 C B THR B 140 ? 15.02880 2.57074 37.77047 0.559 23.13069 C ? B ? 46 C 1
   ATOM 4245 O B THR B 140 ? 14.94659 3.77133 37.48510 0.559 21.48479 O ? B ? 46 O 1
   ATOM 4246 CB B THR B 140 ? 15.06259 1.46865 35.55600 0.559 24.30088 C ? B ? 46 CB 1
   ATOM 4247 OG1 B THR B 140 ? 14.66456 0.30310 34.81832 0.559 24.47901 O ? B ? 46 OG1 1
   ATOM 4248 CG2 B THR B 140 ? 16.57141 1.43067 35.75750 0.559 24.34985 C ? B ? 46 CG2 1
   ATOM 4249 N A CYS B 141 ? 15.89109 1.85724 38.39642 0.305 21.53784 N ? B ? 47 N 1
   ATOM 4250 CA A CYS B 141 ? 16.55811 2.74072 39.33897 0.305 22.35892 C ? B ? 47 CA 1
   ATOM 4251 C A CYS B 141 ? 18.04017 2.38870 39.30105 0.305 22.26153 C ? B ? 47 C 1
   ATOM 4252 O A CYS B 141 ? 18.54455 1.66833 40.16912 0.305 20.94084 O ? B ? 47 O 1
   ATOM 4253 CB A CYS B 141 ? 15.98036 2.55377 40.73698 0.305 22.11230 C ? B ? 47 CB 1
   ATOM 4254 SG A CYS B 141 ? 16.54817 3.74142 41.86076 0.305 26.27562 S ? B ? 47 SG 1
   ATOM 4255 N B CYS B 141 ? 15.73260 2.10801 38.80118 0.330 20.96492 N ? B ? 47 N 1
   ATOM 4256 CA B CYS B 141 ? 16.66889 2.90348 39.58270 0.330 22.49121 C ? B ? 47 CA 1
   ATOM 4257 C B CYS B 141 ? 18.08594 2.43950 39.22661 0.330 22.27566 C ? B ? 47 C 1
   ATOM 4258 O B CYS B 141 ? 18.51900 1.37661 39.69268 0.330 21.01414 O ? B ? 47 O 1
   ATOM 4259 CB B CYS B 141 ? 16.39045 2.70481 41.07714 0.330 21.94867 C ? B ? 47 CB 1
   ATOM 4260 SG B CYS B 141 ? 17.56226 3.46418 42.19958 0.330 35.42764 S ? B ? 47 SG 1
   ATOM 4261 N C CYS B 141 ? 15.78244 2.38062 38.57492 0.365 21.42519 N ? B ? 47 N 1
   ATOM 4262 CA C CYS B 141 ? 16.79943 2.96228 39.43286 0.365 22.51106 C ? B ? 47 CA 1
   ATOM 4263 C C CYS B 141 ? 18.17980 2.40054 39.09676 0.365 22.32026 C ? B ? 47 C 1
   ATOM 4264 O C CYS B 141 ? 18.56403 1.35548 39.61718 0.365 21.03084 O ? B ? 47 O 1
   ATOM 4265 CB C CYS B 141 ? 16.47591 2.68813 40.90066 0.365 22.26920 C ? B ? 47 CB 1
   ATOM 4266 SG C CYS B 141 ? 14.79616 3.09774 41.32171 0.365 19.37821 S ? B ? 47 SG 1
   ATOM 4267 N A PRO B 142 ? 18.76325 2.85704 38.27644 0.422 22.79231 N ? B ? 48 N 1
   ATOM 4268 CA A PRO B 142 ? 20.17012 2.46111 38.11484 0.422 22.82947 C ? B ? 48 CA 1
   ATOM 4269 C A PRO B 142 ? 21.04711 2.97339 39.24648 0.422 21.60641 C ? B ? 48 C 1
   ATOM 4270 O A PRO B 142 ? 20.87896 4.08263 39.73828 0.422 22.14879 O ? B ? 48 O 1
   ATOM 4271 CB A PRO B 142 ? 20.56609 3.08609 36.77015 0.422 23.19811 C ? B ? 48 CB 1
   ATOM 4272 CG A PRO B 142 ? 19.53405 4.13565 36.50306 0.422 24.02230 C ? B ? 48 CG 1
   ATOM 4273 CD A PRO B 142 ? 18.29951 3.77968 37.22010 0.422 22.82887 C ? B ? 48 CD 1
   ATOM 4274 N B PRO B 142 ? 18.82968 3.17034 38.38712 0.500 22.94091 N ? B ? 48 N 1
   ATOM 4275 CA B PRO B 142 ? 20.19133 2.73537 38.02942 0.500 22.92794 C ? B ? 48 CA 1
   ATOM 4276 C B PRO B 142 ? 21.16271 3.04733 39.15398 0.500 21.55640 C ? B ? 48 C 1
   ATOM 4277 O B PRO B 142 ? 21.23642 4.17610 39.62743 0.500 22.07478 O ? B ? 48 O 1
   ATOM 4278 CB B PRO B 142 ? 20.51359 3.55654 36.77618 0.500 23.17345 C ? B ? 48 CB 1
   ATOM 4279 CG B PRO B 142 ? 19.70481 4.81877 36.95553 0.500 25.00852 C ? B ? 48 CG 1
   ATOM 4280 CD B PRO B 142 ? 18.47026 4.45690 37.75433 0.500 22.92396 C ? B ? 48 CD 1
   ATOM 4281 N C PRO B 142 ? 18.91524 3.08581 38.22200 0.077 22.80629 N ? B ? 48 N 1
   ATOM 4282 CA C PRO B 142 ? 20.30185 2.68130 37.95605 0.077 22.86201 C ? B ? 48 CA 1
   ATOM 4283 C C PRO B 142 ? 21.20325 3.06267 39.12147 0.077 21.59015 C ? B ? 48 C 1
   ATOM 4284 O C PRO B 142 ? 21.16116 4.19052 39.61353 0.077 22.04563 O ? B ? 48 O 1
   ATOM 4285 CB C PRO B 142 ? 20.65946 3.45548 36.68290 0.077 23.21629 C ? B ? 48 CB 1
   ATOM 4286 CG C PRO B 142 ? 19.77943 4.66082 36.72722 0.077 24.55987 C ? B ? 48 CG 1
   ATOM 4287 CD C PRO B 142 ? 18.49521 4.22147 37.38070 0.077 22.92543 C ? B ? 48 CD 1
   ATOM 4288 N A VAL B 143 ? 21.97967 2.12570 39.68086 0.331 21.60434 N ? B ? 49 N 1
   ATOM 4289 CA A VAL B 143 ? 23.00837 2.49304 40.64155 0.331 20.82512 C ? B ? 49 CA 1
   ATOM 4290 C A VAL B 143 ? 24.34067 2.10975 40.02557 0.331 20.84933 C ? B ? 49 C 1
   ATOM 4291 O A VAL B 143 ? 24.43800 1.07939 39.35646 0.331 20.83935 O ? B ? 49 O 1
   ATOM 4292 CB A VAL B 143 ? 22.82371 1.77736 41.99557 0.331 20.48329 C ? B ? 49 CB 1
   ATOM 4293 CG1 A VAL B 143 ? 22.88039 0.30564 41.78172 0.331 19.44130 C ? B ? 49 CG1 1
   ATOM 4294 CG2 A VAL B 143 ? 23.90891 2.18247 42.97453 0.331 20.44079 C ? B ? 49 CG2 1
   ATOM 4295 N B VAL B 143 ? 21.91585 2.04035 39.59076 0.516 21.64491 N ? B ? 49 N 1
   ATOM 4296 CA B VAL B 143 ? 22.94604 2.22753 40.60123 0.516 20.80431 C ? B ? 49 CA 1
   ATOM 4297 C B VAL B 143 ? 24.25133 1.75724 39.98571 0.516 20.72273 C ? B ? 49 C 1
   ATOM 4298 O B VAL B 143 ? 24.35611 0.59582 39.58450 0.516 20.43851 O ? B ? 49 O 1
   ATOM 4299 CB B VAL B 143 ? 22.63907 1.45562 41.89867 0.516 20.36634 C ? B ? 49 CB 1
   ATOM 4300 CG1 B VAL B 143 ? 23.73590 1.70409 42.93301 0.516 20.24274 C ? B ? 49 CG1 1
   ATOM 4301 CG2 B VAL B 143 ? 21.24546 1.84486 42.45425 0.516 20.24742 C ? B ? 49 CG2 1
   ATOM 4302 N C VAL B 143 ? 22.01060 2.10615 39.57141 0.153 21.57212 N ? B ? 49 N 1
   ATOM 4303 CA C VAL B 143 ? 22.96879 2.31562 40.64988 0.153 20.84349 C ? B ? 49 CA 1
   ATOM 4304 C C VAL B 143 ? 24.33900 1.93223 40.11565 0.153 20.74040 C ? B ? 49 C 1
   ATOM 4305 O C VAL B 143 ? 24.52723 0.80178 39.65319 0.153 20.87585 O ? B ? 49 O 1
   ATOM 4306 CB C VAL B 143 ? 22.61989 1.48906 41.89897 0.153 20.35807 C ? B ? 49 CB 1
   ATOM 4307 CG1 C VAL B 143 ? 23.70766 1.63737 42.95508 0.153 20.27952 C ? B ? 49 CG1 1
   ATOM 4308 CG2 C VAL B 143 ? 21.25605 1.90197 42.45493 0.153 20.33192 C ? B ? 49 CG2 1
   ATOM 4309 N A GLN B 144 ? 25.36610 2.92716 40.24642 0.356 20.92610 N ? B ? 50 N 1
   ATOM 4310 CA A GLN B 144 ? 26.69287 2.59643 39.75044 0.356 22.45495 C ? B ? 50 CA 1
   ATOM 4311 C A GLN B 144 ? 27.58857 2.12665 40.88730 0.356 21.61405 C ? B ? 50 C 1
   ATOM 4312 O A GLN B 144 ? 27.62520 2.73320 41.96787 0.356 20.28442 O ? B ? 50 O 1
   ATOM 4313 CB A GLN B 144 ? 27.33658 3.78075 39.03408 0.356 22.82377 C ? B ? 50 CB 1
   ATOM 4314 CG A GLN B 144 ? 26.65924 4.11531 37.72410 0.356 22.95420 C ? B ? 50 CG 1
   ATOM 4315 CD A GLN B 144 ? 26.99613 5.53196 37.25015 0.356 24.42740 C ? B ? 50 CD 1
   ATOM 4316 OE1 A GLN B 144 ? 27.83360 6.21868 37.84430 0.356 25.56733 O ? B ? 50 OE1 1
   ATOM 4317 NE2 A GLN B 144 ? 26.32100 5.97842 36.20263 0.356 25.75713 N ? B ? 50 NE2 1
   ATOM 4318 N B GLN B 144 ? 25.23625 2.65018 39.90218 0.320 21.17298 N ? B ? 50 N 1
   ATOM 4319 CA B GLN B 144 ? 26.55902 2.26730 39.42256 0.320 22.17744 C ? B ? 50 CA 1
   ATOM 4320 C B GLN B 144 ? 27.44300 1.82424 40.58466 0.320 21.73079 C ? B ? 50 C 1
   ATOM 4321 O B GLN B 144 ? 27.39150 2.38273 41.68484 0.320 21.06236 O ? B ? 50 O 1
   ATOM 4322 CB B GLN B 144 ? 27.27222 3.41216 38.70320 0.320 22.72983 C ? B ? 50 CB 1
   ATOM 4323 CG B GLN B 144 ? 26.45439 4.26158 37.77695 0.320 22.92130 C ? B ? 50 CG 1
   ATOM 4324 CD B GLN B 144 ? 27.22924 5.52307 37.35711 0.320 24.40592 C ? B ? 50 CD 1
   ATOM 4325 OE1 B GLN B 144 ? 27.90230 6.17026 38.17410 0.320 25.48399 O ? B ? 50 OE1 1
   ATOM 4326 NE2 B GLN B 144 ? 27.16267 5.84702 36.08642 0.320 25.67441 N ? B ? 50 NE2 1
   ATOM 4327 N C GLN B 144 ? 25.29288 2.86284 40.17713 0.324 21.03024 N ? B ? 50 N 1
   ATOM 4328 CA C GLN B 144 ? 26.63730 2.59003 39.68655 0.324 22.44773 C ? B ? 50 CA 1
   ATOM 4329 C C GLN B 144 ? 27.52482 2.08110 40.81392 0.324 21.64012 C ? B ? 50 C 1
   ATOM 4330 O C GLN B 144 ? 27.50643 2.61038 41.93174 0.324 21.90085 O ? B ? 50 O 1
   ATOM 4331 CB C GLN B 144 ? 27.28367 3.83272 39.07753 0.324 22.80597 C ? B ? 50 CB 1
   ATOM 4332 CG C GLN B 144 ? 26.36406 4.70827 38.25868 0.324 23.30010 C ? B ? 50 CG 1
   ATOM 4333 CD C GLN B 144 ? 26.95946 6.09665 38.07974 0.324 24.04535 C ? B ? 50 CD 1
   ATOM 4334 OE1 C GLN B 144 ? 27.87183 6.47877 38.81120 0.324 25.07149 O ? B ? 50 OE1 1
   ATOM 4335 NE2 C GLN B 144 ? 26.46449 6.84309 37.10204 0.324 24.93147 N ? B ? 50 NE2 1
   ATOM 4336 N A LEU B 145 ? 28.28542 1.02437 40.63518 0.492 22.29716 N ? B ? 51 N 1
   ATOM 4337 CA A LEU B 145 ? 29.30352 0.49625 41.53486 0.492 21.99277 C ? B ? 51 CA 1
   ATOM 4338 C A LEU B 145 ? 30.65820 0.96368 41.01699 0.492 22.26738 C ? B ? 51 C 1
   ATOM 4339 O A LEU B 145 ? 31.00531 0.70089 39.86627 0.492 22.41930 O ? B ? 51 O 1
   ATOM 4340 CB A LEU B 145 ? 29.23890 -1.02937 41.59265 0.492 22.54747 C ? B ? 51 CB 1
   ATOM 4341 CG A LEU B 145 ? 27.80345 -1.54995 41.76429 0.492 21.35485 C ? B ? 51 CG 1
   ATOM 4342 CD1 A LEU B 145 ? 27.69990 -3.06418 41.71203 0.492 22.80967 C ? B ? 51 CD1 1
   ATOM 4343 CD2 A LEU B 145 ? 27.25322 -1.02627 43.08897 0.492 20.87321 C ? B ? 51 CD2 1
   ATOM 4344 N B LEU B 145 ? 28.27758 0.82930 40.31008 0.508 22.03396 N ? B ? 51 N 1
   ATOM 4345 CA B LEU B 145 ? 29.28985 0.33669 41.23353 0.508 22.19656 C ? B ? 51 CA 1
   ATOM 4346 C B LEU B 145 ? 30.64566 0.79751 40.72945 0.508 22.13895 C ? B ? 51 C 1
   ATOM 4347 O B LEU B 145 ? 30.97941 0.55730 39.56766 0.508 23.09471 O ? B ? 51 O 1
   ATOM 4348 CB B LEU B 145 ? 29.27485 -1.18664 41.31774 0.508 22.68763 C ? B ? 51 CB 1
   ATOM 4349 CG B LEU B 145 ? 28.49293 -1.94663 42.39205 0.508 22.31982 C ? B ? 51 CG 1
   ATOM 4350 CD1 B LEU B 145 ? 27.12646 -1.34054 42.71453 0.508 21.09804 C ? B ? 51 CD1 1
   ATOM 4351 CD2 B LEU B 145 ? 28.32163 -3.35219 41.87374 0.508 22.79223 C ? B ? 51 CD2 1
   ATOM 4352 N C LEU B 145 ? 28.31098 1.05826 40.50091 0.000 22.32852 N ? B ? 51 N 1
   ATOM 4353 CA C LEU B 145 ? 29.29402 0.49761 41.41467 0.000 22.09413 C ? B ? 51 CA 1
   ATOM 4354 C C LEU B 145 ? 30.66681 1.03753 41.04355 0.000 22.38212 C ? B ? 51 C 1
   ATOM 4355 O C LEU B 145 ? 31.15639 0.78969 39.93653 0.000 24.24048 O ? B ? 51 O 1
   ATOM 4356 CB C LEU B 145 ? 29.29023 -1.02822 41.35274 0.000 22.70214 C ? B ? 51 CB 1
   ATOM 4357 CG C LEU B 145 ? 28.44723 -1.77096 42.38742 0.000 21.66090 C ? B ? 51 CG 1
   ATOM 4358 CD1 C LEU B 145 ? 27.00120 -1.30540 42.35561 0.000 21.34617 C ? B ? 51 CD1 1
   ATOM 4359 CD2 C LEU B 145 ? 28.53877 -3.26256 42.13670 0.000 22.17895 C ? B ? 51 CD2 1
   ATOM 4360 N A TRP B 146 ? 31.38778 1.69025 41.84069 0.417 22.28216 N ? B ? 52 N 1
   ATOM 4361 CA A TRP B 146 ? 32.74544 2.10587 41.52051 0.417 24.53294 C ? B ? 52 CA 1
   ATOM 4362 C A TRP B 146 ? 33.71869 1.36086 42.42693 0.417 23.59548 C ? B ? 52 C 1
   ATOM 4363 O A TRP B 146 ? 33.41673 1.11682 43.59249 0.417 22.70336 O ? B ? 52 O 1
   ATOM 4364 CB A TRP B 146 ? 32.91843 3.61096 41.73720 0.417 25.56120 C ? B ? 52 CB 1
   ATOM 4365 CG A TRP B 146 ? 32.08955 4.52774 40.87075 0.417 24.87159 C ? B ? 52 CG 1
   ATOM 4366 CD1 A TRP B 146 ? 30.72282 4.49900 40.66898 0.417 24.43432 C ? B ? 52 CD1 1
   ATOM 4367 CD2 A TRP B 146 ? 32.57764 5.66071 40.14467 0.417 26.82609 C ? B ? 52 CD2 1
   ATOM 4368 NE1 A TRP B 146 ? 30.35681 5.52867 39.83863 0.417 25.84828 N ? B ? 52 NE1 1
   ATOM 4369 CE2 A TRP B 146 ? 31.47501 6.25902 39.51182 0.417 26.68344 C ? B ? 52 CE2 1
   ATOM 4370 CE3 A TRP B 146 ? 33.85311 6.21624 39.96200 0.417 28.68165 C ? B ? 52 CE3 1
   ATOM 4371 CZ2 A TRP B 146 ? 31.60559 7.38325 38.69886 0.417 28.09579 C ? B ? 52 CZ2 1
   ATOM 4372 CZ3 A TRP B 146 ? 33.97872 7.34599 39.17007 0.417 29.81895 C ? B ? 52 CZ3 1
   ATOM 4373 CH2 A TRP B 146 ? 32.86628 7.91016 38.54402 0.417 30.74162 C ? B ? 52 CH2 1
   ATOM 4374 N B TRP B 146 ? 31.40447 1.43835 41.60091 0.298 22.19383 N ? B ? 52 N 1
   ATOM 4375 CA B TRP B 146 ? 32.74027 1.93757 41.31509 0.298 24.53999 C ? B ? 52 CA 1
   ATOM 4376 C B TRP B 146 ? 33.71633 1.34519 42.32405 0.298 23.64809 C ? B ? 52 C 1
   ATOM 4377 O B TRP B 146 ? 33.40075 1.25161 43.50939 0.298 22.65594 O ? B ? 52 O 1
   ATOM 4378 CB B TRP B 146 ? 32.76899 3.46197 41.41337 0.298 25.59917 C ? B ? 52 CB 1
   ATOM 4379 CG B TRP B 146 ? 31.94414 4.17115 40.38263 0.298 24.85538 C ? B ? 52 CG 1
   ATOM 4380 CD1 B TRP B 146 ? 30.57718 4.13369 40.22887 0.298 24.18339 C ? B ? 52 CD1 1
   ATOM 4381 CD2 B TRP B 146 ? 32.43696 5.05866 39.38211 0.298 27.12754 C ? B ? 52 CD2 1
   ATOM 4382 NE1 B TRP B 146 ? 30.20816 4.93114 39.17218 0.298 25.74581 N ? B ? 52 NE1 1
   ATOM 4383 CE2 B TRP B 146 ? 31.33185 5.51327 38.64101 0.298 27.44376 C ? B ? 52 CE2 1
   ATOM 4384 CE3 B TRP B 146 ? 33.71688 5.51207 39.03830 0.298 30.11795 C ? B ? 52 CE3 1
   ATOM 4385 CZ2 B TRP B 146 ? 31.46840 6.39714 37.57058 0.298 28.85109 C ? B ? 52 CZ2 1
   ATOM 4386 CZ3 B TRP B 146 ? 33.85013 6.38357 37.97941 0.298 31.23002 C ? B ? 52 CZ3 1
   ATOM 4387 CH2 B TRP B 146 ? 32.73402 6.81838 37.25603 0.298 30.84342 C ? B ? 52 CH2 1
   ATOM 4388 N C TRP B 146 ? 31.28158 1.77136 41.96112 0.285 22.06010 N ? B ? 52 N 1
   ATOM 4389 CA C TRP B 146 ? 32.63104 2.27671 41.72633 0.285 24.63813 C ? B ? 52 CA 1
   ATOM 4390 C C TRP B 146 ? 33.62506 1.62524 42.68448 0.285 23.63825 C ? B ? 52 C 1
   ATOM 4391 O C TRP B 146 ? 33.64270 1.94378 43.86936 0.285 23.11329 O ? B ? 52 O 1
   ATOM 4392 CB C TRP B 146 ? 32.66428 3.79742 41.87281 0.285 25.38462 C ? B ? 52 CB 1
   ATOM 4393 CG C TRP B 146 ? 31.84748 4.49943 40.82632 0.285 24.78139 C ? B ? 52 CG 1
   ATOM 4394 CD1 C TRP B 146 ? 30.51580 4.81349 40.89430 0.285 24.41120 C ? B ? 52 CD1 1
   ATOM 4395 CD2 C TRP B 146 ? 32.30403 4.96182 39.54803 0.285 26.96958 C ? B ? 52 CD2 1
   ATOM 4396 NE1 C TRP B 146 ? 30.12651 5.44077 39.74089 0.285 25.74414 N ? B ? 52 NE1 1
   ATOM 4397 CE2 C TRP B 146 ? 31.20539 5.54967 38.90092 0.285 27.17412 C ? B ? 52 CE2 1
   ATOM 4398 CE3 C TRP B 146 ? 33.53880 4.93708 38.89191 0.285 30.09856 C ? B ? 52 CE3 1
   ATOM 4399 CZ2 C TRP B 146 ? 31.30551 6.11863 37.63011 0.285 28.60149 C ? B ? 52 CZ2 1
   ATOM 4400 CZ3 C TRP B 146 ? 33.63462 5.49730 37.63445 0.285 31.97090 C ? B ? 52 CZ3 1
   ATOM 4401 CH2 C TRP B 146 ? 32.52477 6.06910 37.00902 0.285 31.16072 C ? B ? 52 CH2 1
   ATOM 4402 N A VAL B 147 ? 34.89452 1.01794 41.89867 0.441 25.17457 N ? B ? 53 N 1
   ATOM 4403 CA A VAL B 147 ? 35.97693 0.45260 42.70645 0.441 25.63680 C ? B ? 53 CA 1
   ATOM 4404 C A VAL B 147 ? 37.30843 1.02547 42.23743 0.441 27.84375 C ? B ? 53 C 1
   ATOM 4405 O A VAL B 147 ? 37.48601 1.36915 41.06662 0.441 27.88208 O ? B ? 53 O 1
   ATOM 4406 CB A VAL B 147 ? 36.04622 -1.09231 42.64718 0.441 27.53055 C ? B ? 53 CB 1
   ATOM 4407 CG1 A VAL B 147 ? 34.80827 -1.74306 43.28721 0.441 25.94699 C ? B ? 53 CG1 1
   ATOM 4408 CG2 A VAL B 147 ? 36.23017 -1.57467 41.21343 0.441 27.37702 C ? B ? 53 CG2 1
   ATOM 4409 N B VAL B 147 ? 34.90244 0.95620 41.86217 0.559 25.15869 N ? B ? 53 N 1
   ATOM 4410 CA B VAL B 147 ? 35.96735 0.48890 42.75083 0.559 25.60394 C ? B ? 53 CA 1
   ATOM 4411 C B VAL B 147 ? 37.31262 0.98208 42.24015 0.559 27.84811 C ? B ? 53 C 1
   ATOM 4412 O B VAL B 147 ? 37.50661 1.20287 41.04364 0.559 27.82490 O ? B ? 53 O 1
   ATOM 4413 CB B VAL B 147 ? 36.03580 -1.04477 42.87350 0.559 27.54152 C ? B ? 53 CB 1
   ATOM 4414 CG1 B VAL B 147 ? 34.88597 -1.59432 43.71093 0.559 26.33152 C ? B ? 53 CG1 1
   ATOM 4415 CG2 B VAL B 147 ? 36.07304 -1.69238 41.48314 0.559 27.14748 C ? B ? 53 CG2 1
   ATOM 4416 N . ASP B 148 ? 38.24678 1.12608 43.17083 1.000 27.71345 N ? B ? 54 N 1
   ATOM 4417 CA . ASP B 148 ? 39.62087 1.51422 42.85602 1.000 31.98617 C ? B ? 54 CA 1
   ATOM 4418 C . ASP B 148 ? 40.47711 0.31621 42.44131 1.000 34.31802 C ? B ? 54 C 1
   ATOM 4419 O . ASP B 148 ? 41.31909 0.44613 41.54675 1.000 38.84848 O ? B ? 54 O 1
   ATOM 4420 CB . ASP B 148 ? 40.24096 2.20584 44.06647 1.000 30.93138 C ? B ? 54 CB 1
   ATOM 4421 CG . ASP B 148 ? 39.60768 3.55898 44.37366 1.000 45.84101 C ? B ? 54 CG 1
   ATOM 4422 OD1 . ASP B 148 ? 38.98648 4.16804 43.46318 1.000 50.02755 O ? B ? 54 OD1 1
   ATOM 4423 OD2 . ASP B 148 ? 39.76085 4.01156 45.53202 1.000 41.63830 O ? B ? 54 OD2 1
   ATOM 4424 N A SER B 149 ? 40.32432 -0.81592 43.13814 0.578 32.53538 N ? B ? 55 N 1
   ATOM 4425 CA A SER B 149 ? 40.97826 -2.06959 42.80230 0.578 31.76692 C ? B ? 55 CA 1
   ATOM 4426 C A SER B 149 ? 39.92785 -3.11545 42.47137 0.578 31.44085 C ? B ? 55 C 1
   ATOM 4427 O A SER B 149 ? 38.83995 -3.13633 43.05516 0.578 29.97791 O ? B ? 55 O 1
   ATOM 4428 CB A SER B 149 ? 41.85403 -2.59469 43.94373 0.578 32.27300 C ? B ? 55 CB 1
   ATOM 4429 OG A SER B 149 ? 42.27952 -1.54948 44.79285 0.578 29.16445 O ? B ? 55 OG 1
   ATOM 4430 N B SER B 149 ? 40.23746 -0.86807 43.01623 0.422 32.50629 N ? B ? 55 N 1
   ATOM 4431 CA B SER B 149 ? 40.89433 -2.09577 42.58455 0.422 31.87082 C ? B ? 55 CA 1
   ATOM 4432 C B SER B 149 ? 39.84820 -3.16178 42.29942 0.422 31.40305 C ? B ? 55 C 1
   ATOM 4433 O B SER B 149 ? 38.77156 -3.16410 42.90008 0.422 29.98127 O ? B ? 55 O 1
   ATOM 4434 CB B SER B 149 ? 41.87644 -2.62132 43.63580 0.422 32.38548 C ? B ? 55 CB 1
   ATOM 4435 OG B SER B 149 ? 42.79274 -1.62020 44.03273 0.422 32.00833 O ? B ? 55 OG 1
   ATOM 4436 N A THR B 150 ? 40.28589 -4.00303 41.58572 0.578 31.80784 N ? B ? 56 N 1
   ATOM 4437 CA A THR B 150 ? 39.34263 -4.94968 41.01772 0.578 31.73882 C ? B ? 56 CA 1
   ATOM 4438 C A THR B 150 ? 39.06925 -6.09932 41.99190 0.578 32.10715 C ? B ? 56 C 1
   ATOM 4439 O A THR B 150 ? 40.00905 -6.65294 42.57618 0.578 29.02233 O ? B ? 56 O 1
   ATOM 4440 CB A THR B 150 ? 39.89263 -5.46280 39.69770 0.578 34.16546 C ? B ? 56 CB 1
   ATOM 4441 OG1 A THR B 150 ? 41.31894 -5.49375 39.76855 0.578 36.17304 O ? B ? 56 OG1 1
   ATOM 4442 CG2 A THR B 150 ? 39.49822 -4.53316 38.55694 0.578 33.29245 C ? B ? 56 CG2 1
   ATOM 4443 N B THR B 150 ? 40.17316 -4.07951 41.40357 0.422 31.89064 N ? B ? 56 N 1
   ATOM 4444 CA B THR B 150 ? 39.19356 -5.08967 41.02533 0.422 31.72585 C ? B ? 56 CA 1
   ATOM 4445 C B THR B 150 ? 39.02565 -6.11679 42.14344 0.422 32.05915 C ? B ? 56 C 1
   ATOM 4446 O B THR B 150 ? 40.01364 -6.72349 42.58030 0.422 29.02283 O ? B ? 56 O 1
   ATOM 4447 CB B THR B 150 ? 39.57730 -5.76978 39.70575 0.422 34.14812 C ? B ? 56 CB 1
   ATOM 4448 OG1 B THR B 150 ? 38.65229 -6.82820 39.41945 0.422 33.60101 O ? B ? 56 OG1 1
   ATOM 4449 CG2 B THR B 150 ? 40.99843 -6.32233 39.73342 0.422 34.36985 C ? B ? 56 CG2 1
   ATOM 4450 N A PRO B 151 ? 37.80707 -6.47184 42.20731 0.578 29.92311 N ? B ? 57 N 1
   ATOM 4451 CA A PRO B 151 ? 37.49849 -7.49390 43.20335 0.578 26.89868 C ? B ? 57 CA 1
   ATOM 4452 C A PRO B 151 ? 37.90171 -8.87428 42.72493 0.578 25.84768 C ? B ? 57 C 1
   ATOM 4453 O A PRO B 151 ? 37.89758 -9.16093 41.51968 0.578 27.96970 O ? B ? 57 O 1
   ATOM 4454 CB A PRO B 151 ? 35.97109 -7.40076 43.35898 0.578 24.11964 C ? B ? 57 CB 1
   ATOM 4455 CG A PRO B 151 ? 35.61757 -6.09283 42.88763 0.578 26.96435 C ? B ? 57 CG 1
   ATOM 4456 CD A PRO B 151 ? 36.62347 -5.68559 41.84325 0.578 27.66017 C ? B ? 57 CD 1
   ATOM 4457 N B PRO B 151 ? 37.81391 -6.32294 42.65100 0.422 29.62967 N ? B ? 57 N 1
   ATOM 4458 CA B PRO B 151 ? 37.59291 -7.36576 43.65535 0.422 26.91365 C ? B ? 57 CA 1
   ATOM 4459 C B PRO B 151 ? 37.95263 -8.72778 43.09141 0.422 25.89313 C ? B ? 57 C 1
   ATOM 4460 O B PRO B 151 ? 38.07518 -8.88706 41.87120 0.422 28.06607 O ? B ? 57 O 1
   ATOM 4461 CB B PRO B 151 ? 36.08713 -7.25880 43.94888 0.422 23.89757 C ? B ? 57 CB 1
   ATOM 4462 CG B PRO B 151 ? 35.74542 -5.84541 43.59820 0.422 27.44171 C ? B ? 57 CG 1
   ATOM 4463 CD B PRO B 151 ? 36.61560 -5.49860 42.42124 0.422 27.47260 C ? B ? 57 CD 1
   ATOM 4464 N A PRO B 152 ? 38.16770 -9.77718 43.65704 0.578 25.65522 N ? B ? 58 N 1
   ATOM 4465 CA A PRO B 152 ? 38.49933 -11.16903 43.30071 0.578 27.19799 C ? B ? 58 CA 1
   ATOM 4466 C A PRO B 152 ? 37.36443 -11.85108 42.55330 0.578 26.62219 C ? B ? 58 C 1
   ATOM 4467 O A PRO B 152 ? 36.22100 -11.36116 42.54072 0.578 25.03140 O ? B ? 58 O 1
   ATOM 4468 CB A PRO B 152 ? 38.74813 -11.82467 44.66863 0.578 27.84300 C ? B ? 58 CB 1
   ATOM 4469 CG A PRO B 152 ? 38.02216 -10.94269 45.65929 0.578 27.62104 C ? B ? 58 CG 1
   ATOM 4470 CD A PRO B 152 ? 38.08184 -9.55597 45.11444 0.578 24.90588 C ? B ? 58 CD 1
   ATOM 4471 N B PRO B 152 ? 38.11478 -9.73882 43.93770 0.422 25.48893 N ? B ? 58 N 1
   ATOM 4472 CA B PRO B 152 ? 38.44535 -11.08470 43.43155 0.422 27.19197 C ? B ? 58 CA 1
   ATOM 4473 C B PRO B 152 ? 37.25527 -11.72580 42.74005 0.422 26.61201 C ? B ? 58 C 1
   ATOM 4474 O B PRO B 152 ? 36.09823 -11.50376 43.13982 0.422 24.58808 O ? B ? 58 O 1
   ATOM 4475 CB B PRO B 152 ? 38.83553 -11.86055 44.70082 0.422 27.84597 C ? B ? 58 CB 1
   ATOM 4476 CG B PRO B 152 ? 39.01994 -10.81772 45.77159 0.422 26.65880 C ? B ? 58 CG 1
   ATOM 4477 CD B PRO B 152 ? 38.09964 -9.68665 45.40737 0.422 25.22807 C ? B ? 58 CD 1
   ATOM 4478 N A PRO B 153 ? 37.63852 -12.99052 41.91406 0.578 27.51483 N ? B ? 59 N 1
   ATOM 4479 CA A PRO B 153 ? 36.57330 -13.71380 41.19854 0.578 28.27925 C ? B ? 59 CA 1
   ATOM 4480 C A PRO B 153 ? 35.53131 -14.26028 42.16684 0.578 26.98169 C ? B ? 59 C 1
   ATOM 4481 O A PRO B 153 ? 35.84867 -14.67110 43.28888 0.578 27.74245 O ? B ? 59 O 1
   ATOM 4482 CB A PRO B 153 ? 37.32726 -14.85446 40.49115 0.578 27.93813 C ? B ? 59 CB 1
   ATOM 4483 CG A PRO B 153 ? 38.76852 -14.46726 40.55217 0.578 26.51734 C ? B ? 59 CG 1
   ATOM 4484 CD A PRO B 153 ? 38.93180 -13.68728 41.81627 0.578 26.05526 C ? B ? 59 CD 1
   ATOM 4485 N B PRO B 153 ? 37.49864 -12.53404 41.69651 0.422 27.19304 N ? B ? 59 N 1
   ATOM 4486 CA B PRO B 153 ? 36.40885 -13.29564 41.06514 0.422 28.05009 C ? B ? 59 CA 1
   ATOM 4487 C B PRO B 153 ? 35.54234 -14.03457 42.08831 0.422 26.95298 C ? B ? 59 C 1
   ATOM 4488 O B PRO B 153 ? 36.00877 -14.39527 43.17583 0.422 27.43517 O ? B ? 59 O 1
   ATOM 4489 CB B PRO B 153 ? 37.15293 -14.27620 40.14291 0.422 28.00437 C ? B ? 59 CB 1
   ATOM 4490 CG B PRO B 153 ? 38.49444 -13.64084 39.91270 0.422 27.05056 C ? B ? 59 CG 1
   ATOM 4491 CD B PRO B 153 ? 38.82307 -12.90176 41.16154 0.422 27.22826 C ? B ? 59 CD 1
   ATOM 4492 N . GLY B 154 ? 34.27173 -14.23365 41.74849 1.000 26.89118 N ? B ? 60 N 1
   ATOM 4493 CA . GLY B 154 ? 33.24332 -14.70288 42.67686 1.000 26.44227 C ? B ? 60 CA 1
   ATOM 4494 C . GLY B 154 ? 32.69709 -13.67446 43.65941 1.000 23.43563 C ? B ? 60 C 1
   ATOM 4495 O . GLY B 154 ? 31.95054 -14.03533 44.56776 1.000 23.35046 O ? B ? 60 O 1
   ATOM 4496 N B THR B 155 ? 33.08242 -12.41274 43.52952 0.305 22.10815 N ? B ? 61 N 1
   ATOM 4497 CA B THR B 155 ? 32.53683 -11.37418 44.39717 0.305 20.38044 C ? B ? 61 CA 1
   ATOM 4498 C B THR B 155 ? 31.07578 -11.11167 44.02945 0.305 19.60115 C ? B ? 61 C 1
   ATOM 4499 O B THR B 155 ? 30.68542 -11.21603 42.86509 0.305 20.09276 O ? B ? 61 O 1
   ATOM 4500 CB B THR B 155 ? 33.39725 -10.10495 44.28938 0.305 20.88851 C ? B ? 61 CB 1
   ATOM 4501 OG1 B THR B 155 ? 34.63391 -10.30209 45.00277 0.305 21.16471 O ? B ? 61 OG1 1
   ATOM 4502 CG2 B THR B 155 ? 32.69719 -8.89282 44.87496 0.305 20.74051 C ? B ? 61 CG2 1
   ATOM 4503 N C THR B 155 ? 33.07758 -12.41228 43.53631 0.401 22.08372 N ? B ? 61 N 1
   ATOM 4504 CA C THR B 155 ? 32.51461 -11.39494 44.42419 0.401 20.37058 C ? B ? 61 CA 1
   ATOM 4505 C C THR B 155 ? 31.04404 -11.15406 44.06218 0.401 19.58333 C ? B ? 61 C 1
   ATOM 4506 O C THR B 155 ? 30.65742 -11.25022 42.89655 0.401 20.07315 O ? B ? 61 O 1
   ATOM 4507 CB C THR B 155 ? 33.35567 -10.10937 44.33907 0.401 20.87725 C ? B ? 61 CB 1
   ATOM 4508 OG1 C THR B 155 ? 34.65655 -10.34472 44.91931 0.401 21.18862 O ? B ? 61 OG1 1
   ATOM 4509 CG2 C THR B 155 ? 32.70324 -8.95452 45.08924 0.401 20.52508 C ? B ? 61 CG2 1
   ATOM 4510 N D THR B 155 ? 33.02802 -12.40875 43.45162 0.294 22.09312 N ? B ? 61 N 1
   ATOM 4511 CA D THR B 155 ? 32.45916 -11.33868 44.26384 0.294 20.39447 C ? B ? 61 CA 1
   ATOM 4512 C D THR B 155 ? 30.96864 -11.17122 43.94659 0.294 19.58574 C ? B ? 61 C 1
   ATOM 4513 O D THR B 155 ? 30.51349 -11.44225 42.83333 0.294 19.93765 O ? B ? 61 O 1
   ATOM 4514 CB D THR B 155 ? 33.24778 -10.04488 44.02054 0.294 20.72377 C ? B ? 61 CB 1
   ATOM 4515 OG1 D THR B 155 ? 34.63528 -10.27955 44.32118 0.294 20.54661 O ? B ? 61 OG1 1
   ATOM 4516 CG2 D THR B 155 ? 32.74923 -8.91308 44.90506 0.294 20.73124 C ? B ? 61 CG2 1
   ATOM 4517 N B ARG B 156 ? 30.25857 -10.82380 45.03860 0.305 19.21633 N ? B ? 62 N 1
   ATOM 4518 CA B ARG B 156 ? 28.81717 -10.64835 44.88632 0.305 18.64518 C ? B ? 62 CA 1
   ATOM 4519 C B ARG B 156 ? 28.42156 -9.23849 45.31456 0.305 16.93317 C ? B ? 62 C 1
   ATOM 4520 O B ARG B 156 ? 29.19653 -8.52013 45.95331 0.305 16.11842 O ? B ? 62 O 1
   ATOM 4521 CB B ARG B 156 ? 28.05341 -11.68428 45.71961 0.305 19.64542 C ? B ? 62 CB 1
   ATOM 4522 CG B ARG B 156 ? 28.73833 -13.06460 45.78393 0.305 22.68851 C ? B ? 62 CG 1
   ATOM 4523 CD B ARG B 156 ? 27.87619 -14.08942 46.51712 0.305 24.30319 C ? B ? 62 CD 1
   ATOM 4524 NE B ARG B 156 ? 26.78682 -14.56423 45.67416 0.305 25.52436 N ? B ? 62 NE 1
   ATOM 4525 CZ B ARG B 156 ? 25.76247 -15.29295 46.09637 0.305 26.67465 C ? B ? 62 CZ 1
   ATOM 4526 NH1 B ARG B 156 ? 25.63897 -15.65356 47.36407 0.305 28.56057 N ? B ? 62 NH1 1
   ATOM 4527 NH2 B ARG B 156 ? 24.83599 -15.66468 45.22559 0.305 28.47793 N ? B ? 62 NH2 1
   ATOM 4528 N C ARG B 156 ? 30.21006 -10.90689 45.07423 0.401 19.22379 N ? B ? 62 N 1
   ATOM 4529 CA C ARG B 156 ? 28.76866 -10.72570 44.89109 0.401 18.63546 C ? B ? 62 CA 1
   ATOM 4530 C C ARG B 156 ? 28.34271 -9.34434 45.38705 0.401 16.92058 C ? B ? 62 C 1
   ATOM 4531 O C ARG B 156 ? 29.03277 -8.71869 46.19835 0.401 15.87355 O ? B ? 62 O 1
   ATOM 4532 CB C ARG B 156 ? 27.96544 -11.80654 45.63627 0.401 19.45611 C ? B ? 62 CB 1
   ATOM 4533 CG C ARG B 156 ? 28.25630 -13.28136 45.18666 0.401 22.31070 C ? B ? 62 CG 1
   ATOM 4534 CD C ARG B 156 ? 27.19356 -14.28763 45.72361 0.401 24.31958 C ? B ? 62 CD 1
   ATOM 4535 NE C ARG B 156 ? 27.19310 -14.46104 47.17372 0.401 26.79087 N ? B ? 62 NE 1
   ATOM 4536 CZ C ARG B 156 ? 26.16525 -14.93920 47.87114 0.401 28.50950 C ? B ? 62 CZ 1
   ATOM 4537 NH1 C ARG B 156 ? 25.01054 -15.22560 47.29278 0.401 28.56572 N ? B ? 62 NH1 1
   ATOM 4538 NH2 C ARG B 156 ? 26.30379 -15.14525 49.17920 0.401 32.42878 N ? B ? 62 NH2 1
   ATOM 4539 N D ARG B 156 ? 30.19367 -10.77125 44.95565 0.294 19.21149 N ? B ? 62 N 1
   ATOM 4540 CA D ARG B 156 ? 28.74301 -10.64450 44.82047 0.294 18.62784 C ? B ? 62 CA 1
   ATOM 4541 C D ARG B 156 ? 28.27793 -9.33126 45.43424 0.294 16.92287 C ? B ? 62 C 1
   ATOM 4542 O D ARG B 156 ? 28.86566 -8.84503 46.40544 0.294 15.96094 O ? B ? 62 O 1
   ATOM 4543 CB D ARG B 156 ? 28.01443 -11.80473 45.50343 0.294 19.39958 C ? B ? 62 CB 1
   ATOM 4544 CG D ARG B 156 ? 28.57967 -13.20331 45.16051 0.294 22.08227 C ? B ? 62 CG 1
   ATOM 4545 CD D ARG B 156 ? 27.92623 -14.28660 46.02061 0.294 24.00319 C ? B ? 62 CD 1
   ATOM 4546 NE D ARG B 156 ? 26.61635 -14.61131 45.48297 0.294 25.67615 N ? B ? 62 NE 1
   ATOM 4547 CZ D ARG B 156 ? 25.66521 -15.27555 46.12057 0.294 26.66984 C ? B ? 62 CZ 1
   ATOM 4548 NH1 D ARG B 156 ? 25.83536 -15.73231 47.35032 0.294 28.59525 N ? B ? 62 NH1 1
   ATOM 4549 NH2 D ARG B 156 ? 24.50564 -15.46624 45.51562 0.294 28.23742 N ? B ? 62 NH2 1
   ATOM 4550 N B VAL B 157 ? 27.19544 -8.84455 44.95691 0.305 15.83219 N ? B ? 63 N 1
   ATOM 4551 CA B VAL B 157 ? 26.65026 -7.53184 45.31894 0.305 15.14066 C ? B ? 63 CA 1
   ATOM 4552 C B VAL B 157 ? 25.24910 -7.74687 45.86861 0.305 14.99753 C ? B ? 63 C 1
   ATOM 4553 O B VAL B 157 ? 24.36385 -8.20919 45.14186 0.305 14.42337 O ? B ? 63 O 1
   ATOM 4554 CB B VAL B 157 ? 26.59015 -6.56282 44.12197 0.305 15.74317 C ? B ? 63 CB 1
   ATOM 4555 CG1 B VAL B 157 ? 26.05085 -5.19304 44.58120 0.305 15.62202 C ? B ? 63 CG1 1
   ATOM 4556 CG2 B VAL B 157 ? 27.96342 -6.41773 43.46081 0.305 16.68752 C ? B ? 63 CG2 1
   ATOM 4557 N C VAL B 157 ? 27.18129 -8.88093 44.90608 0.401 15.85293 N ? B ? 63 N 1
   ATOM 4558 CA C VAL B 157 ? 26.65086 -7.54677 45.23740 0.401 15.29832 C ? B ? 63 CA 1
   ATOM 4559 C C VAL B 157 ? 25.26763 -7.74897 45.83664 0.401 14.94220 C ? B ? 63 C 1
   ATOM 4560 O C VAL B 157 ? 24.34767 -8.17503 45.13067 0.401 14.21130 O ? B ? 63 O 1
   ATOM 4561 CB C VAL B 157 ? 26.54713 -6.62661 44.00353 0.401 15.72355 C ? B ? 63 CB 1
   ATOM 4562 CG1 C VAL B 157 ? 26.16143 -5.19076 44.44191 0.401 15.43592 C ? B ? 63 CG1 1
   ATOM 4563 CG2 C VAL B 157 ? 27.85352 -6.62223 43.17856 0.401 16.74316 C ? B ? 63 CG2 1
   ATOM 4564 N D VAL B 157 ? 27.19756 -8.77694 44.87727 0.294 15.87386 N ? B ? 63 N 1
   ATOM 4565 CA D VAL B 157 ? 26.65561 -7.48225 45.30468 0.294 15.34799 C ? B ? 63 CA 1
   ATOM 4566 C D VAL B 157 ? 25.26811 -7.72693 45.87307 0.294 15.00998 C ? B ? 63 C 1
   ATOM 4567 O D VAL B 157 ? 24.37625 -8.18838 45.15278 0.294 14.12927 O ? B ? 63 O 1
   ATOM 4568 CB D VAL B 157 ? 26.56345 -6.47028 44.14578 0.294 15.74436 C ? B ? 63 CB 1
   ATOM 4569 CG1 D VAL B 157 ? 26.00897 -5.12903 44.66796 0.294 15.64061 C ? B ? 63 CG1 1
   ATOM 4570 CG2 D VAL B 157 ? 27.92271 -6.27214 43.45842 0.294 16.65018 C ? B ? 63 CG2 1
   ATOM 4571 N B ARG B 158 ? 25.03863 -7.39176 47.12952 0.305 14.86742 N ? B ? 64 N 1
   ATOM 4572 CA B ARG B 158 ? 23.75668 -7.59309 47.80001 0.305 15.14759 C ? B ? 64 CA 1
   ATOM 4573 C B ARG B 158 ? 23.04940 -6.26092 48.01571 0.305 13.67119 C ? B ? 64 C 1
   ATOM 4574 O B ARG B 158 ? 23.68808 -5.23396 48.24294 0.305 13.45788 O ? B ? 64 O 1
   ATOM 4575 CB B ARG B 158 ? 23.96973 -8.29216 49.14700 0.305 16.58421 C ? B ? 64 CB 1
   ATOM 4576 CG B ARG B 158 ? 22.70941 -8.63920 49.92433 0.305 17.22056 C ? B ? 64 CG 1
   ATOM 4577 CD B ARG B 158 ? 23.09299 -9.42773 51.18449 0.305 19.35059 C ? B ? 64 CD 1
   ATOM 4578 NE B ARG B 158 ? 23.94194 -10.55625 50.82369 0.305 21.04917 N ? B ? 64 NE 1
   ATOM 4579 CZ B ARG B 158 ? 23.49596 -11.79032 50.62787 0.305 23.40947 C ? B ? 64 CZ 1
   ATOM 4580 NH1 B ARG B 158 ? 22.22736 -12.10637 50.84115 0.305 22.28463 N ? B ? 64 NH1 1
   ATOM 4581 NH2 B ARG B 158 ? 24.34261 -12.72943 50.20510 0.305 23.58976 N ? B ? 64 NH2 1
   ATOM 4582 N C ARG B 158 ? 25.09909 -7.42108 47.11231 0.401 14.85828 N ? B ? 64 N 1
   ATOM 4583 CA C ARG B 158 ? 23.81668 -7.60608 47.79675 0.401 15.05644 C ? B ? 64 CA 1
   ATOM 4584 C C ARG B 158 ? 23.15978 -6.26456 48.09717 0.401 13.63754 C ? B ? 64 C 1
   ATOM 4585 O C ARG B 158 ? 23.82683 -5.31712 48.51670 0.401 13.47013 O ? B ? 64 O 1
   ATOM 4586 CB C ARG B 158 ? 24.01035 -8.37951 49.10522 0.401 16.58553 C ? B ? 64 CB 1
   ATOM 4587 CG C ARG B 158 ? 22.71471 -8.70515 49.83745 0.401 17.22387 C ? B ? 64 CG 1
   ATOM 4588 CD C ARG B 158 ? 22.97921 -9.19636 51.27711 0.401 19.22716 C ? B ? 64 CD 1
   ATOM 4589 NE C ARG B 158 ? 23.89803 -10.32727 51.32410 0.401 21.37724 N ? B ? 64 NE 1
   ATOM 4590 CZ C ARG B 158 ? 23.53134 -11.59385 51.15308 0.401 23.41547 C ? B ? 64 CZ 1
   ATOM 4591 NH1 C ARG B 158 ? 22.27704 -11.92163 50.86969 0.401 22.38493 N ? B ? 64 NH1 1
   ATOM 4592 NH2 C ARG B 158 ? 24.44323 -12.55719 51.26947 0.401 23.74134 N ? B ? 64 NH2 1
   ATOM 4593 N D ARG B 158 ? 25.07241 -7.39552 47.14195 0.294 14.84282 N ? B ? 64 N 1
   ATOM 4594 CA D ARG B 158 ? 23.79051 -7.60930 47.80996 0.294 15.06472 C ? B ? 64 CA 1
   ATOM 4595 C D ARG B 158 ? 23.13344 -6.27579 48.14150 0.294 13.66948 C ? B ? 64 C 1
   ATOM 4596 O D ARG B 158 ? 23.79691 -5.34629 48.60679 0.294 13.45970 O ? B ? 64 O 1
   ATOM 4597 CB D ARG B 158 ? 23.98429 -8.42344 49.09158 0.294 16.59150 C ? B ? 64 CB 1
   ATOM 4598 CG D ARG B 158 ? 22.69756 -8.92945 49.71675 0.294 17.24116 C ? B ? 64 CG 1
   ATOM 4599 CD D ARG B 158 ? 22.90653 -9.23241 51.19918 0.294 19.22208 C ? B ? 64 CD 1
   ATOM 4600 NE D ARG B 158 ? 23.79974 -10.35378 51.44910 0.294 21.37024 N ? B ? 64 NE 1
   ATOM 4601 CZ D ARG B 158 ? 23.37753 -11.56797 51.78246 0.294 23.59062 C ? B ? 64 CZ 1
   ATOM 4602 NH1 D ARG B 158 ? 22.08912 -11.83647 51.91999 0.294 22.32883 N ? B ? 64 NH1 1
   ATOM 4603 NH2 D ARG B 158 ? 24.26686 -12.53263 51.98867 0.294 24.03682 N ? B ? 64 NH2 1
   ATOM 4604 N B ALA B 159 ? 21.71862 -6.28438 47.93707 0.305 13.45185 N ? B ? 65 N 1
   ATOM 4605 CA B ALA B 159 ? 20.89769 -5.12462 48.26246 0.305 13.28061 C ? B ? 65 CA 1
   ATOM 4606 C B ALA B 159 ? 19.82883 -5.53976 49.26625 0.305 13.65491 C ? B ? 65 C 1
   ATOM 4607 O B ALA B 159 ? 19.18793 -6.57652 49.09915 0.305 12.49605 O ? B ? 65 O 1
   ATOM 4608 CB B ALA B 159 ? 20.23185 -4.53056 47.00845 0.305 14.01974 C ? B ? 65 CB 1
   ATOM 4609 N C ALA B 159 ? 21.84665 -6.19533 47.90117 0.401 13.46379 N ? B ? 65 N 1
   ATOM 4610 CA C ALA B 159 ? 21.05325 -5.03293 48.28374 0.401 13.26207 C ? B ? 65 CA 1
   ATOM 4611 C C ALA B 159 ? 20.00361 -5.48225 49.29196 0.401 13.69883 C ? B ? 65 C 1
   ATOM 4612 O C ALA B 159 ? 19.30108 -6.46885 49.06351 0.401 12.43482 O ? B ? 65 O 1
   ATOM 4613 CB C ALA B 159 ? 20.38019 -4.38463 47.06402 0.401 13.89870 C ? B ? 65 CB 1
   ATOM 4614 N D ALA B 159 ? 21.82661 -6.19013 47.91125 0.294 13.46001 N ? B ? 65 N 1
   ATOM 4615 CA D ALA B 159 ? 21.04814 -5.01505 48.27248 0.294 13.26710 C ? B ? 65 CA 1
   ATOM 4616 C D ALA B 159 ? 19.91973 -5.42966 49.21014 0.294 13.67981 C ? B ? 65 C 1
   ATOM 4617 O D ALA B 159 ? 19.34070 -6.50792 49.07461 0.294 12.48922 O ? B ? 65 O 1
   ATOM 4618 CB D ALA B 159 ? 20.46917 -4.31382 47.02939 0.294 13.88610 C ? B ? 65 CB 1
   ATOM 4619 N B MET B 160 ? 19.64039 -4.72134 50.30184 0.305 13.72285 N ? B ? 66 N 1
   ATOM 4620 CA B MET B 160 ? 18.63314 -4.96696 51.33089 0.305 14.07107 C ? B ? 66 CA 1
   ATOM 4621 C B MET B 160 ? 18.17420 -3.63282 51.89420 0.305 13.78634 C ? B ? 66 C 1
   ATOM 4622 O B MET B 160 ? 18.99957 -2.74313 52.11408 0.305 14.00179 O ? B ? 66 O 1
   ATOM 4623 CB B MET B 160 ? 19.17721 -5.82705 52.48249 0.305 15.33616 C ? B ? 66 CB 1
   ATOM 4624 CG B MET B 160 ? 18.15680 -5.98169 53.65388 0.305 15.51660 C ? B ? 66 CG 1
   ATOM 4625 SD B MET B 160 ? 18.93865 -6.59318 55.15677 0.305 21.90176 S ? B ? 66 SD 1
   ATOM 4626 CE B MET B 160 ? 20.40527 -5.64434 54.98729 0.305 23.02784 C ? B ? 66 CE 1
   ATOM 4627 N C MET B 160 ? 19.90530 -4.76690 50.40122 0.401 13.61642 N ? B ? 66 N 1
   ATOM 4628 CA C MET B 160 ? 18.87853 -5.02549 51.40273 0.401 14.39185 C ? B ? 66 CA 1
   ATOM 4629 C C MET B 160 ? 18.24879 -3.68803 51.76259 0.401 13.77389 C ? B ? 66 C 1
   ATOM 4630 O C MET B 160 ? 18.82906 -2.63685 51.50046 0.401 13.86748 O ? B ? 66 O 1
   ATOM 4631 CB C MET B 160 ? 19.51231 -5.72887 52.62918 0.401 14.25563 C ? B ? 66 CB 1
   ATOM 4632 CG C MET B 160 ? 18.52654 -6.40836 53.60219 0.401 16.93733 C ? B ? 66 CG 1
   ATOM 4633 SD C MET B 160 ? 19.43227 -6.54749 55.16182 0.401 21.32825 S ? B ? 66 SD 1
   ATOM 4634 CE C MET B 160 ? 19.81690 -4.78265 55.20581 0.401 19.14812 C ? B ? 66 CE 1
   ATOM 4635 N D MET B 160 ? 19.60981 -4.55307 50.15858 0.294 13.61649 N ? B ? 66 N 1
   ATOM 4636 CA D MET B 160 ? 18.57287 -4.84163 51.13595 0.294 13.85941 C ? B ? 66 CA 1
   ATOM 4637 C D MET B 160 ? 18.12985 -3.54533 51.77399 0.294 13.79270 C ? B ? 66 C 1
   ATOM 4638 O D MET B 160 ? 18.94684 -2.64593 51.98454 0.294 13.98832 O ? B ? 66 O 1
   ATOM 4639 CB D MET B 160 ? 19.07941 -5.78446 52.21338 0.294 14.90620 C ? B ? 66 CB 1
   ATOM 4640 CG D MET B 160 ? 19.42808 -5.15224 53.54488 0.294 16.06810 C ? B ? 66 CG 1
   ATOM 4641 SD D MET B 160 ? 20.08180 -6.55719 54.35822 0.294 27.71210 S ? B ? 66 SD 1
   ATOM 4642 CE D MET B 160 ? 21.05490 -7.10063 52.95020 0.294 21.26089 C ? B ? 66 CE 1
   ATOM 4643 N B ALA B 161 ? 16.87496 -3.51099 52.15770 0.305 13.11113 N ? B ? 67 N 1
   ATOM 4644 CA B ALA B 161 ? 16.27742 -2.28117 52.67657 0.305 13.42789 C ? B ? 67 CA 1
   ATOM 4645 C B ALA B 161 ? 16.01940 -2.42212 54.17457 0.305 13.67319 C ? B ? 67 C 1
   ATOM 4646 O B ALA B 161 ? 15.49635 -3.44647 54.61923 0.305 14.67750 O ? B ? 67 O 1
   ATOM 4647 CB B ALA B 161 ? 14.96340 -1.95967 51.94468 0.305 12.75702 C ? B ? 67 CB 1
   ATOM 4648 N C ALA B 161 ? 17.03670 -3.71709 52.30554 0.401 13.25849 N ? B ? 67 N 1
   ATOM 4649 CA C ALA B 161 ? 16.37386 -2.51227 52.80110 0.401 13.65660 C ? B ? 67 CA 1
   ATOM 4650 C C ALA B 161 ? 16.23792 -2.61680 54.31441 0.401 14.03237 C ? B ? 67 C 1
   ATOM 4651 O C ALA B 161 ? 16.02464 -3.71047 54.84378 0.401 14.91770 O ? B ? 67 O 1
   ATOM 4652 CB C ALA B 161 ? 14.97730 -2.31853 52.15936 0.401 12.98745 C ? B ? 67 CB 1
   ATOM 4653 N D ALA B 161 ? 16.85102 -3.47314 52.10365 0.294 13.10727 N ? B ? 67 N 1
   ATOM 4654 CA D ALA B 161 ? 16.24681 -2.26951 52.65280 0.294 13.42597 C ? B ? 67 CA 1
   ATOM 4655 C D ALA B 161 ? 16.03916 -2.45741 54.14875 0.294 13.67757 C ? B ? 67 C 1
   ATOM 4656 O D ALA B 161 ? 15.62339 -3.52927 54.59128 0.294 14.70354 O ? B ? 67 O 1
   ATOM 4657 CB D ALA B 161 ? 14.90059 -1.96100 51.96057 0.294 12.74915 C ? B ? 67 CB 1
   ATOM 4658 N B ILE B 162 ? 16.39696 -1.39505 54.94576 0.305 13.92962 N ? B ? 68 N 1
   ATOM 4659 CA B ILE B 162 ? 16.16151 -1.28397 56.38523 0.305 14.09284 C ? B ? 68 CA 1
   ATOM 4660 C B ILE B 162 ? 15.42133 0.02436 56.65042 0.305 15.05120 C ? B ? 68 C 1
   ATOM 4661 O B ILE B 162 ? 15.67873 1.02679 55.98137 0.305 14.11293 O ? B ? 68 O 1
   ATOM 4662 CB B ILE B 162 ? 17.48267 -1.29268 57.18425 0.305 16.13206 C ? B ? 68 CB 1
   ATOM 4663 CG1 B ILE B 162 ? 18.30497 -2.53855 56.86595 0.305 16.33592 C ? B ? 68 CG1 1
   ATOM 4664 CG2 B ILE B 162 ? 17.21741 -1.19336 58.68885 0.305 16.62149 C ? B ? 68 CG2 1
   ATOM 4665 CD1 B ILE B 162 ? 17.52779 -3.79369 57.03155 0.305 17.13928 C ? B ? 68 CD1 1
   ATOM 4666 N C ILE B 162 ? 16.41180 -1.49513 55.01258 0.401 13.88996 N ? B ? 68 N 1
   ATOM 4667 CA C ILE B 162 ? 16.07787 -1.37558 56.42771 0.401 14.02888 C ? B ? 68 CA 1
   ATOM 4668 C C ILE B 162 ? 15.42178 -0.01777 56.66056 0.401 15.05695 C ? B ? 68 C 1
   ATOM 4669 O C ILE B 162 ? 15.74306 0.96733 55.99222 0.401 14.03659 O ? B ? 68 O 1
   ATOM 4670 CB C ILE B 162 ? 17.28762 -1.49522 57.36765 0.401 16.02419 C ? B ? 68 CB 1
   ATOM 4671 CG1 C ILE B 162 ? 18.35097 -0.44628 57.03402 0.401 15.77068 C ? B ? 68 CG1 1
   ATOM 4672 CG2 C ILE B 162 ? 17.85329 -2.91828 57.38643 0.401 16.71231 C ? B ? 68 CG2 1
   ATOM 4673 CD1 C ILE B 162 ? 19.32193 -0.18527 58.20404 0.401 19.23776 C ? B ? 68 CD1 1
   ATOM 4674 N D ILE B 162 ? 16.37248 -1.43082 54.92568 0.294 13.93349 N ? B ? 68 N 1
   ATOM 4675 CA D ILE B 162 ? 16.03328 -1.35429 56.33843 0.294 14.10392 C ? B ? 68 CA 1
   ATOM 4676 C D ILE B 162 ? 15.30038 -0.03431 56.56200 0.294 15.03824 C ? B ? 68 C 1
   ATOM 4677 O D ILE B 162 ? 15.43125 0.90619 55.78196 0.294 14.18676 O ? B ? 68 O 1
   ATOM 4678 CB D ILE B 162 ? 17.26587 -1.43020 57.25344 0.294 15.98392 C ? B ? 68 CB 1
   ATOM 4679 CG1 D ILE B 162 ? 18.05777 -0.12433 57.18461 0.294 15.75390 C ? B ? 68 CG1 1
   ATOM 4680 CG2 D ILE B 162 ? 18.16108 -2.62613 56.88589 0.294 16.48706 C ? B ? 68 CG2 1
   ATOM 4681 CD1 D ILE B 162 ? 18.97707 0.10011 58.38789 0.294 18.88173 C ? B ? 68 CD1 1
   ATOM 4682 N . TYR B 163 ? 14.52598 0.03042 57.64515 1.000 14.41201 N ? B ? 69 N 1
   ATOM 4683 CA . TYR B 163 ? 13.91474 1.31003 58.04517 1.000 16.09688 C ? B ? 69 CA 1
   ATOM 4684 C . TYR B 163 ? 14.97251 2.19411 58.70483 1.000 16.98424 C ? B ? 69 C 1
   ATOM 4685 O . TYR B 163 ? 15.79508 1.72627 59.49407 1.000 17.74137 O ? B ? 69 O 1
   ATOM 4686 CB . TYR B 163 ? 12.75470 1.10222 59.02276 1.000 17.35664 C ? B ? 69 CB 1
   ATOM 4687 CG . TYR B 163 ? 11.56609 0.52509 58.33397 1.000 16.17762 C ? B ? 69 CG 1
   ATOM 4688 CD1 . TYR B 163 ? 10.92635 1.24636 57.33648 1.000 15.01880 C ? B ? 69 CD1 1
   ATOM 4689 CD2 . TYR B 163 ? 11.11375 -0.75989 58.64253 1.000 13.82411 C ? B ? 69 CD2 1
   ATOM 4690 CE1 . TYR B 163 ? 9.87666 0.72016 56.63649 1.000 16.96310 C ? B ? 69 CE1 1
   ATOM 4691 CE2 . TYR B 163 ? 10.05520 -1.30408 57.96218 1.000 15.58160 C ? B ? 69 CE2 1
   ATOM 4692 CZ . TYR B 163 ? 9.40836 -0.55915 56.96859 1.000 17.54680 C ? B ? 69 CZ 1
   ATOM 4693 OH . TYR B 163 ? 8.34990 -1.09110 56.25393 1.000 15.07050 O ? B ? 69 OH 1
   ATOM 4694 N . LYS B 164 ? 14.92873 3.47263 58.39384 1.000 13.83359 N ? B ? 70 N 1
   ATOM 4695 CA . LYS B 164 ? 15.90986 4.43819 58.82704 1.000 18.11481 C ? B ? 70 CA 1
   ATOM 4696 C . LYS B 164 ? 15.71433 4.86833 60.28986 1.000 21.11623 C ? B ? 70 C 1
   ATOM 4697 O . LYS B 164 ? 16.69570 5.04191 61.03299 1.000 20.31688 O ? B ? 70 O 1
   ATOM 4698 CB . LYS B 164 ? 15.82317 5.63713 57.88061 1.000 19.27686 C ? B ? 70 CB 1
   ATOM 4699 CG . LYS B 164 ? 16.67031 6.82237 58.25668 1.000 24.58955 C ? B ? 70 CG 1
   ATOM 4700 CD . LYS B 164 ? 16.15277 8.13172 57.52184 1.000 34.45812 C ? B ? 70 CD 1
   ATOM 4701 CE . LYS B 164 ? 14.60452 8.52168 57.93908 1.000 52.26676 C ? B ? 70 CE 1
   ATOM 4702 NZ . LYS B 164 ? 14.14605 9.10490 59.32522 1.000 45.01651 N ? B ? 70 NZ 1
   ATOM 4703 N . GLN B 165 ? 14.47230 5.01492 60.73536 1.000 20.12509 N ? B ? 71 N 1
   ATOM 4704 CA . GLN B 165 ? 14.21733 5.54039 62.08278 1.000 22.62428 C ? B ? 71 CA 1
   ATOM 4705 C . GLN B 165 ? 14.47475 4.47256 63.11519 1.000 23.15119 C ? B ? 71 C 1
   ATOM 4706 O . GLN B 165 ? 14.01010 3.34301 62.94510 1.000 22.85640 O ? B ? 71 O 1
   ATOM 4707 CB . GLN B 165 ? 12.76198 5.97012 62.23755 1.000 23.67022 C ? B ? 71 CB 1
   ATOM 4708 CG . GLN B 165 ? 12.38496 7.09015 61.29412 1.000 28.89634 C ? B ? 71 CG 1
   ATOM 4709 CD . GLN B 165 ? 10.87183 7.20895 61.19071 1.000 35.45672 C ? B ? 71 CD 1
   ATOM 4710 OE1 . GLN B 165 ? 10.21807 6.51520 60.40258 1.000 23.89802 O ? B ? 71 OE1 1
   ATOM 4711 NE2 . GLN B 165 ? 10.30338 8.03633 62.04441 1.000 35.44438 N ? B ? 71 NE2 1
   ATOM 4712 N . SER B 166 ? 15.08412 4.88201 64.24937 1.000 27.03343 N ? B ? 72 N 1
   ATOM 4713 CA . SER B 166 ? 15.40520 3.96279 65.35206 1.000 28.97093 C ? B ? 72 CA 1
   ATOM 4714 C . SER B 166 ? 14.23503 3.10844 65.72114 1.000 24.44501 C ? B ? 72 C 1
   ATOM 4715 O . SER B 166 ? 14.36728 1.89725 65.90572 1.000 24.60144 O ? B ? 72 O 1
   ATOM 4716 CB . SER B 166 ? 15.86177 4.70408 66.62965 1.000 28.45202 C ? B ? 72 CB 1
   ATOM 4717 OG . SER B 166 ? 17.04079 5.40881 66.37804 1.000 34.91693 O ? B ? 72 OG 1
   ATOM 4718 N . GLN B 167 ? 13.07687 3.73431 65.90448 1.000 21.79702 N ? B ? 73 N 1
   ATOM 4719 CA . GLN B 167 ? 11.92222 2.99243 66.38887 1.000 23.86146 C ? B ? 73 CA 1
   ATOM 4720 C . GLN B 167 ? 11.43067 1.92319 65.41914 1.000 25.14369 C ? B ? 73 C 1
   ATOM 4721 O . GLN B 167 ? 10.65413 1.04020 65.80276 1.000 22.48464 O ? B ? 73 O 1
   ATOM 4722 CB . GLN B 167 ? 10.85838 4.04745 66.69870 1.000 29.06074 C ? B ? 73 CB 1
   ATOM 4723 CG . GLN B 167 ? 9.46672 3.69406 66.30051 1.000 33.72850 C ? B ? 73 CG 1
   ATOM 4724 CD . GLN B 167 ? 8.55839 4.90930 66.32841 1.000 37.89696 C ? B ? 73 CD 1
   ATOM 4725 OE1 . GLN B 167 ? 8.99054 6.03133 66.06166 1.000 41.20864 O ? B ? 73 OE1 1
   ATOM 4726 NE2 . GLN B 167 ? 7.30191 4.68923 66.64989 1.000 33.59962 N ? B ? 73 NE2 1
   ATOM 4727 N . HIS B 168 ? 11.85221 1.96285 64.15045 1.000 21.28542 N ? B ? 74 N 1
   ATOM 4728 CA . HIS B 168 ? 11.38738 0.96423 63.18812 1.000 20.15031 C ? B ? 74 CA 1
   ATOM 4729 C . HIS B 168 ? 12.48349 0.04331 62.69223 1.000 20.33759 C ? B ? 74 C 1
   ATOM 4730 O . HIS B 168 ? 12.18344 -0.86169 61.92550 1.000 19.88817 O ? B ? 74 O 1
   ATOM 4731 CB . HIS B 168 ? 10.72390 1.65491 61.99577 1.000 19.65153 C ? B ? 74 CB 1
   ATOM 4732 CG . HIS B 168 ? 9.52409 2.46438 62.37905 1.000 21.86056 C ? B ? 74 CG 1
   ATOM 4733 ND1 . HIS B 168 ? 8.40282 1.89246 62.93467 1.000 22.47665 N ? B ? 74 ND1 1
   ATOM 4734 CD2 . HIS B 168 ? 9.26932 3.79532 62.29335 1.000 24.36305 C ? B ? 74 CD2 1
   ATOM 4735 CE1 . HIS B 168 ? 7.49914 2.82794 63.16144 1.000 22.99421 C ? B ? 74 CE1 1
   ATOM 4736 NE2 . HIS B 168 ? 8.01830 3.99144 62.81963 1.000 23.11268 N ? B ? 74 NE2 1
   ATOM 4737 N . MET B 169 ? 13.72302 0.23843 63.14286 1.000 20.36728 N ? B ? 75 N 1
   ATOM 4738 CA . MET B 169 ? 14.88431 -0.45750 62.59360 1.000 21.37719 C ? B ? 75 CA 1
   ATOM 4739 C . MET B 169 ? 14.77743 -1.97004 62.69435 1.000 20.30046 C ? B ? 75 C 1
   ATOM 4740 O . MET B 169 ? 15.31622 -2.68072 61.83960 1.000 19.97762 O ? B ? 75 O 1
   ATOM 4741 CB . MET B 169 ? 16.13899 -0.02645 63.34200 1.000 21.95769 C ? B ? 75 CB 1
   ATOM 4742 CG . MET B 169 ? 16.90830 1.02440 62.63720 1.000 33.36869 C ? B ? 75 CG 1
   ATOM 4743 SD . MET B 169 ? 18.23489 1.62912 63.71588 1.000 36.71827 S ? B ? 75 SD 1
   ATOM 4744 CE . MET B 169 ? 18.77677 3.02125 62.75263 1.000 40.75767 C ? B ? 75 CE 1
   ATOM 4745 N . THR B 170 ? 14.14324 -2.49083 63.74262 1.000 17.78042 N ? B ? 76 N 1
   ATOM 4746 CA . THR B 170 ? 14.05309 -3.93666 63.87996 1.000 21.31424 C ? B ? 76 CA 1
   ATOM 4747 C . THR B 170 ? 12.90237 -4.54916 63.08710 1.000 22.81493 C ? B ? 76 C 1
   ATOM 4748 O . THR B 170 ? 12.77567 -5.77104 63.05768 1.000 27.80542 O ? B ? 76 O 1
   ATOM 4749 CB . THR B 170 ? 13.93331 -4.32882 65.36795 1.000 26.05584 C ? B ? 76 CB 1
   ATOM 4750 OG1 . THR B 170 ? 12.80383 -3.65292 65.92958 1.000 25.81464 O ? B ? 76 OG1 1
   ATOM 4751 CG2 . THR B 170 ? 15.16973 -3.93880 66.11464 1.000 26.68048 C ? B ? 76 CG2 1
   ATOM 4752 N . GLU B 171 ? 12.08663 -3.76649 62.38837 1.000 24.19587 N ? B ? 77 N 1
   ATOM 4753 CA . GLU B 171 ? 11.01497 -4.36730 61.60476 1.000 19.37454 C ? B ? 77 CA 1
   ATOM 4754 C . GLU B 171 ? 11.48145 -4.66642 60.18574 1.000 19.20026 C ? B ? 77 C 1
   ATOM 4755 O . GLU B 171 ? 12.11740 -3.83354 59.54749 1.000 18.86342 O ? B ? 77 O 1
   ATOM 4756 CB . GLU B 171 ? 9.79829 -3.44744 61.57562 1.000 20.50578 C ? B ? 77 CB 1
   ATOM 4757 CG . GLU B 171 ? 8.67594 -3.98230 60.70677 1.000 27.43442 C ? B ? 77 CG 1
   ATOM 4758 CD . GLU B 171 ? 7.40022 -3.13397 60.79896 1.000 31.05542 C ? B ? 77 CD 1
   ATOM 4759 OE1 . GLU B 171 ? 7.24456 -2.39188 61.80373 1.000 32.12565 O ? B ? 77 OE1 1
   ATOM 4760 OE2 . GLU B 171 ? 6.57211 -3.17649 59.87091 1.000 31.74800 O ? B ? 77 OE2 1
   ATOM 4761 N . VAL B 172 ? 11.17745 -5.86569 59.70308 1.000 18.01893 N ? B ? 78 N 1
   ATOM 4762 CA . VAL B 172 ? 11.60081 -6.27657 58.36767 1.000 17.81970 C ? B ? 78 CA 1
   ATOM 4763 C . VAL B 172 ? 10.85789 -5.47045 57.32065 1.000 20.00513 C ? B ? 78 C 1
   ATOM 4764 O . VAL B 172 ? 9.62163 -5.36262 57.37603 1.000 19.34853 O ? B ? 78 O 1
   ATOM 4765 CB . VAL B 172 ? 11.32985 -7.77981 58.18727 1.000 21.67310 C ? B ? 78 CB 1
   ATOM 4766 CG1 . VAL B 172 ? 11.48634 -8.18693 56.72641 1.000 21.35746 C ? B ? 78 CG1 1
   ATOM 4767 CG2 . VAL B 172 ? 12.28902 -8.57275 59.12119 1.000 20.60966 C ? B ? 78 CG2 1
   ATOM 4768 N . VAL B 173 ? 11.59825 -4.92005 56.34818 1.000 14.92875 N ? B ? 79 N 1
   ATOM 4769 CA . VAL B 173 ? 10.96793 -4.19454 55.22209 1.000 16.26238 C ? B ? 79 CA 1
   ATOM 4770 C . VAL B 173 ? 10.36870 -5.18678 54.22128 1.000 16.89181 C ? B ? 79 C 1
   ATOM 4771 O . VAL B 173 ? 11.07487 -6.06320 53.72070 1.000 13.49387 O ? B ? 79 O 1
   ATOM 4772 CB . VAL B 173 ? 11.98714 -3.28489 54.51801 1.000 15.64513 C ? B ? 79 CB 1
   ATOM 4773 CG1 . VAL B 173 ? 11.29872 -2.55451 53.35419 1.000 15.60778 C ? B ? 79 CG1 1
   ATOM 4774 CG2 . VAL B 173 ? 12.62811 -2.23678 55.51213 1.000 14.83771 C ? B ? 79 CG2 1
   ATOM 4775 N . ARG B 174 ? 9.07147 -5.03552 53.90216 1.000 16.57322 N ? B ? 80 N 1
   ATOM 4776 CA . ARG B 174 ? 8.32443 -5.97037 53.07444 1.000 20.60683 C ? B ? 80 CA 1
   ATOM 4777 C . ARG B 174 ? 7.43420 -5.21189 52.11112 1.000 17.66445 C ? B ? 80 C 1
   ATOM 4778 O . ARG B 174 ? 7.08028 -4.06865 52.35486 1.000 16.61230 O ? B ? 80 O 1
   ATOM 4779 CB . ARG B 174 ? 7.37118 -6.87170 53.89530 1.000 22.67098 C ? B ? 80 CB 1
   ATOM 4780 CG . ARG B 174 ? 8.09196 -7.70078 54.95336 1.000 30.67258 C ? B ? 80 CG 1
   ATOM 4781 CD . ARG B 174 ? 7.05368 -8.52226 55.83348 1.000 29.20903 C ? B ? 80 CD 1
   ATOM 4782 NE . ARG B 174 ? 7.68474 -9.20418 56.96104 1.000 30.31126 N ? B ? 80 NE 1
   ATOM 4783 CZ . ARG B 174 ? 8.44268 -10.28010 56.81932 1.000 36.85020 C ? B ? 80 CZ 1
   ATOM 4784 NH1 . ARG B 174 ? 8.60461 -10.85528 55.64383 1.000 38.35622 N ? B ? 80 NH1 1
   ATOM 4785 NH2 . ARG B 174 ? 9.07830 -10.77966 57.87564 1.000 36.51907 N ? B ? 80 NH2 1
   ATOM 4786 N . ARG B 175 ? 7.10840 -5.86841 51.00238 1.000 15.39075 N ? B ? 81 N 1
   ATOM 4787 CA . ARG B 175 ? 6.07639 -5.41324 50.09378 1.000 21.37763 C ? B ? 81 CA 1
   ATOM 4788 C . ARG B 175 ? 4.72708 -5.37170 50.82468 1.000 19.27629 C ? B ? 81 C 1
   ATOM 4789 O . ARG B 175 ? 4.43606 -6.21694 51.66746 1.000 18.55552 O ? B ? 81 O 1
   ATOM 4790 CB . ARG B 175 ? 6.06018 -6.39353 48.90708 1.000 22.34544 C ? B ? 81 CB 1
   ATOM 4791 CG . ARG B 175 ? 5.20966 -6.05273 47.71670 1.000 28.37174 C ? B ? 81 CG 1
   ATOM 4792 CD . ARG B 175 ? 6.07663 -6.10265 46.49534 1.000 26.74525 C ? B ? 81 CD 1
   ATOM 4793 NE . ARG B 175 ? 5.40122 -5.70893 45.26981 1.000 43.16101 N ? B ? 81 NE 1
   ATOM 4794 CZ . ARG B 175 ? 5.22338 -6.50933 44.22829 1.000 34.72991 C ? B ? 81 CZ 1
   ATOM 4795 NH1 . ARG B 175 ? 5.56229 -7.79253 44.27628 1.000 27.47540 N ? B ? 81 NH1 1
   ATOM 4796 NH2 . ARG B 175 ? 4.67134 -6.01558 43.11581 1.000 35.23520 N ? B ? 81 NH2 1
   ATOM 4797 N A CYS B 176 ? 3.91953 -4.37001 50.51477 0.615 18.62334 N ? B ? 82 N 1
   ATOM 4798 CA A CYS B 176 ? 2.59076 -4.28077 51.11587 0.615 19.76356 C ? B ? 82 CA 1
   ATOM 4799 C A CYS B 176 ? 1.70212 -5.40871 50.58538 0.615 20.84457 C ? B ? 82 C 1
   ATOM 4800 O A CYS B 176 ? 1.97283 -5.97589 49.52317 0.615 19.85742 O ? B ? 82 O 1
   ATOM 4801 CB A CYS B 176 ? 1.94387 -2.91275 50.81980 0.615 19.34965 C ? B ? 82 CB 1
   ATOM 4802 SG A CYS B 176 ? 1.10428 -2.70048 49.17728 0.615 16.51406 S ? B ? 82 SG 1
   ATOM 4803 N B CYS B 176 ? 3.91868 -4.37569 50.53446 0.385 18.66616 N ? B ? 82 N 1
   ATOM 4804 CA B CYS B 176 ? 2.62264 -4.31937 51.18915 0.385 19.75364 C ? B ? 82 CA 1
   ATOM 4805 C B CYS B 176 ? 1.71292 -5.40638 50.60659 0.385 20.84319 C ? B ? 82 C 1
   ATOM 4806 O B CYS B 176 ? 1.98734 -5.95304 49.53438 0.385 19.89057 O ? B ? 82 O 1
   ATOM 4807 CB B CYS B 176 ? 2.00804 -2.92905 51.02621 0.385 19.36351 C ? B ? 82 CB 1
   ATOM 4808 SG B CYS B 176 ? 1.36637 -2.64059 49.39159 0.385 17.29657 S ? B ? 82 SG 1
   ATOM 4809 N . PRO B 177 ? 0.60719 -5.73143 51.28684 1.000 20.97819 N ? B ? 83 N 1
   ATOM 4810 CA . PRO B 177 ? -0.25200 -6.84163 50.80450 1.000 20.53929 C ? B ? 83 CA 1
   ATOM 4811 C . PRO B 177 ? -0.90921 -6.59772 49.45463 1.000 23.14838 C ? B ? 83 C 1
   ATOM 4812 O . PRO B 177 ? -1.08130 -7.54846 48.68225 1.000 23.18645 O ? B ? 83 O 1
   ATOM 4813 CB . PRO B 177 ? -1.30300 -6.97959 51.91379 1.000 23.12249 C ? B ? 83 CB 1
   ATOM 4814 CG . PRO B 177 ? -0.68738 -6.32186 53.11585 1.000 24.99410 C ? B ? 83 CG 1
   ATOM 4815 CD . PRO B 177 ? 0.20469 -5.24076 52.61541 1.000 19.50499 C ? B ? 83 CD 1
   ATOM 4816 N . HIS B 178 ? -1.25899 -5.35493 49.12847 1.000 19.67964 N ? B ? 84 N 1
   ATOM 4817 CA . HIS B 178 ? -1.87358 -5.07687 47.82925 1.000 21.80468 C ? B ? 84 CA 1
   ATOM 4818 C . HIS B 178 ? -0.90912 -5.35109 46.68470 1.000 23.05494 C ? B ? 84 C 1
   ATOM 4819 O . HIS B 178 ? -1.25557 -6.02272 45.70733 1.000 22.96741 O ? B ? 84 O 1
   ATOM 4820 CB . HIS B 178 ? -2.31270 -3.61981 47.76246 1.000 20.13852 C ? B ? 84 CB 1
   ATOM 4821 CG . HIS B 178 ? -2.70623 -3.15987 46.38677 1.000 22.57501 C ? B ? 84 CG 1
   ATOM 4822 ND1 . HIS B 178 ? -3.75302 -3.71968 45.68939 1.000 23.88805 N ? B ? 84 ND1 1
   ATOM 4823 CD2 . HIS B 178 ? -2.24581 -2.14948 45.61567 1.000 25.87553 C ? B ? 84 CD2 1
   ATOM 4824 CE1 . HIS B 178 ? -3.89554 -3.09582 44.53206 1.000 23.53610 C ? B ? 84 CE1 1
   ATOM 4825 NE2 . HIS B 178 ? -2.99062 -2.14233 44.46440 1.000 27.59909 N ? B ? 84 NE2 1
   ATOM 4826 N . HIS B 179 ? 0.28917 -4.75498 46.73847 1.000 18.84386 N ? B ? 85 N 1
   ATOM 4827 CA . HIS B 179 ? 1.22549 -5.01500 45.64939 1.000 22.62603 C ? B ? 85 CA 1
   ATOM 4828 C . HIS B 179 ? 1.73426 -6.44671 45.67507 1.000 24.48686 C ? B ? 85 C 1
   ATOM 4829 O . HIS B 179 ? 2.10230 -6.96430 44.62446 1.000 30.03863 O ? B ? 85 O 1
   ATOM 4830 CB . HIS B 179 ? 2.39157 -3.99600 45.65567 1.000 21.94137 C ? B ? 85 CB 1
   ATOM 4831 CG . HIS B 179 ? 1.97819 -2.61678 45.25470 1.000 18.67717 C ? B ? 85 CG 1
   ATOM 4832 ND1 . HIS B 179 ? 2.12518 -1.51365 46.06582 1.000 18.97409 N ? B ? 85 ND1 1
   ATOM 4833 CD2 . HIS B 179 ? 1.42389 -2.16570 44.10847 1.000 22.75503 C ? B ? 85 CD2 1
   ATOM 4834 CE1 . HIS B 179 ? 1.68120 -0.43540 45.43203 1.000 21.02957 C ? B ? 85 CE1 1
   ATOM 4835 NE2 . HIS B 179 ? 1.21302 -0.81377 44.25658 1.000 22.38655 N ? B ? 85 NE2 1
   ATOM 4836 N . GLU B 180 ? 1.70097 -7.11731 46.82014 1.000 19.49371 N ? B ? 86 N 1
   ATOM 4837 CA . GLU B 180 ? 2.10358 -8.52564 46.84907 1.000 25.89388 C ? B ? 86 CA 1
   ATOM 4838 C . GLU B 180 ? 1.07913 -9.38759 46.13161 1.000 32.12085 C ? B ? 86 C 1
   ATOM 4839 O . GLU B 180 ? 1.43996 -10.33177 45.41770 1.000 30.52546 O ? B ? 86 O 1
   ATOM 4840 CB . GLU B 180 ? 2.28492 -8.99559 48.29659 1.000 26.58165 C ? B ? 86 CB 1
   ATOM 4841 CG . GLU B 180 ? 2.40863 -10.47167 48.47418 1.000 32.41644 C ? B ? 86 CG 1
   ATOM 4842 CD . GLU B 180 ? 2.26856 -10.90163 49.94136 1.000 37.84482 C ? B ? 86 CD 1
   ATOM 4843 OE1 . GLU B 180 ? 2.43853 -10.04035 50.83302 1.000 32.75453 O ? B ? 86 OE1 1
   ATOM 4844 OE2 . GLU B 180 ? 2.02335 -12.10673 50.20322 1.000 43.78061 O ? B ? 86 OE2 1
   ATOM 4845 N . ARG B 181 ? -0.21010 -9.04706 46.28078 1.000 29.38386 N ? B ? 87 N 1
   ATOM 4846 CA . ARG B 181 ? -1.26811 -9.88010 45.71914 1.000 35.28555 C ? B ? 87 CA 1
   ATOM 4847 C . ARG B 181 ? -1.36335 -9.71878 44.21080 1.000 38.73079 C ? B ? 87 C 1
   ATOM 4848 O . ARG B 181 ? -1.56000 -10.70703 43.50094 1.000 46.21231 O ? B ? 87 O 1
   ATOM 4849 CB . ARG B 181 ? -2.60224 -9.55104 46.36432 1.000 32.69267 C ? B ? 87 CB 1
   ATOM 4850 CG . ARG B 181 ? -3.72677 -10.28442 45.70741 1.000 41.33346 C ? B ? 87 CG 1
   ATOM 4851 CD . ARG B 181 ? -5.00594 -9.84913 46.29759 1.000 41.71382 C ? B ? 87 CD 1
   ATOM 4852 NE . ARG B 181 ? -5.06328 -10.28550 47.68318 1.000 38.10382 N ? B ? 87 NE 1
   ATOM 4853 CZ . ARG B 181 ? -6.19247 -10.34409 48.36615 1.000 37.66291 C ? B ? 87 CZ 1
   ATOM 4854 NH1 . ARG B 181 ? -7.34511 -10.01627 47.81311 1.000 43.06012 N ? B ? 87 NH1 1
   ATOM 4855 NH2 . ARG B 181 ? -6.16015 -10.70295 49.63764 1.000 37.12597 N ? B ? 87 NH2 1
   ATOM 4856 N . CYS B 182 ? -1.23223 -8.49254 43.69711 1.000 32.35748 N ? B ? 88 N 1
   ATOM 4857 CA . CYS B 182 ? -1.26952 -8.27039 42.26291 1.000 41.74547 C ? B ? 88 CA 1
   ATOM 4858 C . CYS B 182 ? 0.10598 -8.40598 41.61363 1.000 51.76770 C ? B ? 88 C 1
   ATOM 4859 O . CYS B 182 ? 0.32279 -7.88531 40.50800 1.000 54.16187 O ? B ? 88 O 1
   ATOM 4860 CB . CYS B 182 ? -1.88422 -6.90376 41.93570 1.000 48.12630 C ? B ? 88 CB 1
   ATOM 4861 SG . CYS B 182 ? -1.04409 -5.45454 42.61674 1.000 71.86776 S ? B ? 88 SG 1
   ATOM 4862 N . SER B 183 ? 1.02199 -9.11913 42.26115 1.000 47.82139 N ? B ? 89 N 1
   ATOM 4863 CA . SER B 183 ? 2.36168 -9.31521 41.72286 1.000 57.42495 C ? B ? 89 CA 1
   ATOM 4864 C . SER B 183 ? 2.30779 -10.25941 40.50744 1.000 71.56821 C ? B ? 89 C 1
   ATOM 4865 O . SER B 183 ? 1.24236 -10.73651 40.09802 1.000 65.16317 O ? B ? 89 O 1
   ATOM 4866 CB . SER B 183 ? 3.28407 -9.82020 42.83948 1.000 40.76771 C ? B ? 89 CB 1
   ATOM 4867 OG . SER B 183 ? 4.59523 -10.08982 42.38849 1.000 44.67896 O ? B ? 89 OG 1
   ATOM 4868 N . ASP B 184 ? 3.46793 -10.50918 39.90058 1.000 82.28411 N ? B ? 90 N 1
   ATOM 4869 CA . ASP B 184 ? 3.57188 -11.44200 38.77676 1.000 76.28895 C ? B ? 90 CA 1
   ATOM 4870 C . ASP B 184 ? 4.42200 -12.65219 39.15571 1.000 68.16176 C ? B ? 90 C 1
   ATOM 4871 O . ASP B 184 ? 4.08255 -13.79089 38.82915 1.000 76.31696 O ? B ? 90 O 1
   ATOM 4872 CB . ASP B 184 ? 4.16913 -10.75940 37.54026 1.000 77.88478 C ? B ? 90 CB 1
   ATOM 4873 CG . ASP B 184 ? 3.43761 -9.47945 37.15769 1.000 87.85193 C ? B ? 90 CG 1
   ATOM 4874 OD1 . ASP B 184 ? 4.11791 -8.47304 36.85836 1.000 84.63524 O ? B ? 90 OD1 1
   ATOM 4875 OD2 . ASP B 184 ? 2.18644 -9.47179 37.15739 1.000 86.87916 O ? B ? 90 OD2 1
   ATOM 4876 N . LEU B 188 ? 9.88690 -14.95187 39.47469 1.000 45.05922 N ? B ? 91 N 1
   ATOM 4877 CA . LEU B 188 ? 11.30460 -14.93644 39.81546 1.000 44.79482 C ? B ? 91 CA 1
   ATOM 4878 C . LEU B 188 ? 11.56226 -14.38500 41.21639 1.000 49.00837 C ? B ? 91 C 1
   ATOM 4879 O . LEU B 188 ? 11.85962 -15.12760 42.16736 1.000 39.56497 O ? B ? 91 O 1
   ATOM 4880 CB . LEU B 188 ? 12.07742 -14.10541 38.79353 1.000 55.48908 C ? B ? 91 CB 1
   ATOM 4881 CG . LEU B 188 ? 13.59241 -14.09785 39.05039 1.000 64.21221 C ? B ? 91 CG 1
   ATOM 4882 CD1 . LEU B 188 ? 14.09284 -15.49764 39.42607 1.000 59.29283 C ? B ? 91 CD1 1
   ATOM 4883 CD2 . LEU B 188 ? 14.36104 -13.58020 37.82716 1.000 76.47887 C ? B ? 91 CD2 1
   ATOM 4884 N . ALA B 189 ? 11.49851 -13.06131 41.30487 1.000 36.08795 N ? B ? 92 N 1
   ATOM 4885 CA . ALA B 189 ? 11.38716 -12.38168 42.58548 1.000 25.23336 C ? B ? 92 CA 1
   ATOM 4886 C . ALA B 189 ? 10.16193 -12.89133 43.34831 1.000 30.89599 C ? B ? 92 C 1
   ATOM 4887 O . ALA B 189 ? 9.04379 -12.86752 42.80377 1.000 29.13955 O ? B ? 92 O 1
   ATOM 4888 CB . ALA B 189 ? 11.24004 -10.88333 42.32368 1.000 26.85572 C ? B ? 92 CB 1
   ATOM 4889 N . PRO B 190 ? 10.31421 -13.31570 44.59684 1.000 26.38592 N ? B ? 93 N 1
   ATOM 4890 CA . PRO B 190 ? 9.13823 -13.62174 45.40621 1.000 25.57856 C ? B ? 93 CA 1
   ATOM 4891 C . PRO B 190 ? 8.29607 -12.39080 45.61107 1.000 24.72794 C ? B ? 93 C 1
   ATOM 4892 O . PRO B 190 ? 8.81384 -11.25673 45.76585 1.000 24.59499 O ? B ? 93 O 1
   ATOM 4893 CB . PRO B 190 ? 9.75058 -14.11218 46.73161 1.000 29.35834 C ? B ? 93 CB 1
   ATOM 4894 CG . PRO B 190 ? 11.14763 -14.52322 46.37795 1.000 24.76264 C ? B ? 93 CG 1
   ATOM 4895 CD . PRO B 190 ? 11.54711 -13.47949 45.37489 1.000 26.94682 C ? B ? 93 CD 1
   ATOM 4896 N A PRO B 191 ? 6.96135 -12.51498 45.59644 0.621 26.13632 N ? B ? 94 N 1
   ATOM 4897 CA A PRO B 191 ? 6.09846 -11.32391 45.67900 0.621 26.78727 C ? B ? 94 CA 1
   ATOM 4898 C A PRO B 191 ? 6.25556 -10.50151 46.94396 0.621 26.99279 C ? B ? 94 C 1
   ATOM 4899 O A PRO B 191 ? 5.85619 -9.32703 46.92638 0.621 23.41553 O ? B ? 94 O 1
   ATOM 4900 CB A PRO B 191 ? 4.67586 -11.90438 45.59485 0.621 28.48631 C ? B ? 94 CB 1
   ATOM 4901 CG A PRO B 191 ? 4.82257 -13.43953 45.82515 0.621 28.36770 C ? B ? 94 CG 1
   ATOM 4902 CD A PRO B 191 ? 6.18698 -13.71250 45.19874 0.621 30.99579 C ? B ? 94 CD 1
   ATOM 4903 N B PRO B 191 ? 6.96224 -12.51861 45.60808 0.379 26.14431 N ? B ? 94 N 1
   ATOM 4904 CA B PRO B 191 ? 6.09901 -11.33035 45.67434 0.379 26.80230 C ? B ? 94 CA 1
   ATOM 4905 C B PRO B 191 ? 6.25170 -10.50595 46.94160 0.379 26.98556 C ? B ? 94 C 1
   ATOM 4906 O B PRO B 191 ? 5.85734 -9.33163 46.92395 0.379 23.45801 O ? B ? 94 O 1
   ATOM 4907 CB B PRO B 191 ? 4.67969 -11.90831 45.57094 0.379 28.51743 C ? B ? 94 CB 1
   ATOM 4908 CG B PRO B 191 ? 4.82063 -13.24754 44.90722 0.379 29.41920 C ? B ? 94 CG 1
   ATOM 4909 CD B PRO B 191 ? 6.25089 -13.71466 45.10196 0.379 30.66065 C ? B ? 94 CD 1
   ATOM 4910 N . GLN B 192 ? 6.77894 -11.06904 48.04465 1.000 23.40759 N ? B ? 95 N 1
   ATOM 4911 CA . GLN B 192 ? 6.96097 -10.31138 49.28182 1.000 23.74018 C ? B ? 95 CA 1
   ATOM 4912 C . GLN B 192 ? 8.21189 -9.40610 49.28239 1.000 23.77117 C ? B ? 95 C 1
   ATOM 4913 O . GLN B 192 ? 8.35616 -8.59327 50.20233 1.000 20.54280 O ? B ? 95 O 1
   ATOM 4914 CB . GLN B 192 ? 7.06492 -11.24146 50.49762 1.000 28.12437 C ? B ? 95 CB 1
   ATOM 4915 CG . GLN B 192 ? 5.83099 -12.10192 50.81404 1.000 34.73025 C ? B ? 95 CG 1
   ATOM 4916 CD . GLN B 192 ? 5.84577 -13.36617 49.98233 1.000 51.16222 C ? B ? 95 CD 1
   ATOM 4917 OE1 . GLN B 192 ? 6.90651 -13.74225 49.45350 1.000 37.58608 O ? B ? 95 OE1 1
   ATOM 4918 NE2 . GLN B 192 ? 4.67259 -13.98602 49.78192 1.000 43.99186 N ? B ? 95 NE2 1
   ATOM 4919 N . HIS B 193 ? 9.13761 -9.57022 48.34186 1.000 17.57168 N ? B ? 96 N 1
   ATOM 4920 CA . HIS B 193 ? 10.33125 -8.72889 48.27463 1.000 16.76830 C ? B ? 96 CA 1
   ATOM 4921 C . HIS B 193 ? 10.01662 -7.33386 47.71809 1.000 16.48180 C ? B ? 96 C 1
   ATOM 4922 O . HIS B 193 ? 9.47241 -7.19801 46.61904 1.000 16.52443 O ? B ? 96 O 1
   ATOM 4923 CB . HIS B 193 ? 11.38267 -9.37185 47.39605 1.000 15.91279 C ? B ? 96 CB 1
   ATOM 4924 CG . HIS B 193 ? 12.10207 -10.52155 48.05777 1.000 17.77672 C ? B ? 96 CG 1
   ATOM 4925 ND1 . HIS B 193 ? 13.48184 -10.59521 48.13270 1.000 15.11912 N ? B ? 96 ND1 1
   ATOM 4926 CD2 . HIS B 193 ? 11.63235 -11.58211 48.75044 1.000 22.74258 C ? B ? 96 CD2 1
   ATOM 4927 CE1 . HIS B 193 ? 13.83127 -11.66983 48.81756 1.000 17.80179 C ? B ? 96 CE1 1
   ATOM 4928 NE2 . HIS B 193 ? 12.73179 -12.31216 49.16264 1.000 21.08613 N ? B ? 96 NE2 1
   ATOM 4929 N . LEU B 194 ? 10.50970 -6.31176 48.41521 1.000 15.48647 N ? B ? 97 N 1
   ATOM 4930 CA . LEU B 194 ? 10.43497 -4.93531 47.90945 1.000 13.42729 C ? B ? 97 CA 1
   ATOM 4931 C . LEU B 194 ? 11.37769 -4.65970 46.73364 1.000 14.19807 C ? B ? 97 C 1
   ATOM 4932 O . LEU B 194 ? 10.96912 -4.00026 45.75532 1.000 14.43012 O ? B ? 97 O 1
   ATOM 4933 CB . LEU B 194 ? 10.72932 -3.96195 49.06054 1.000 14.00674 C ? B ? 97 CB 1
   ATOM 4934 CG . LEU B 194 ? 10.80760 -2.51879 48.57609 1.000 15.50688 C ? B ? 97 CG 1
   ATOM 4935 CD1 . LEU B 194 ? 9.38348 -1.96747 48.28209 1.000 15.47932 C ? B ? 97 CD1 1
   ATOM 4936 CD2 . LEU B 194 ? 11.52509 -1.65171 49.66575 1.000 20.81024 C ? B ? 97 CD2 1
   ATOM 4937 N . ILE B 195 ? 12.65691 -5.09957 46.80563 1.000 14.64985 N ? B ? 98 N 1
   ATOM 4938 CA . ILE B 195 ? 13.68286 -4.71916 45.82799 1.000 14.08401 C ? B ? 98 CA 1
   ATOM 4939 C . ILE B 195 ? 13.87302 -5.82737 44.81187 1.000 18.63058 C ? B ? 98 C 1
   ATOM 4940 O . ILE B 195 ? 14.15570 -6.98275 45.18290 1.000 16.91541 O ? B ? 98 O 1
   ATOM 4941 CB . ILE B 195 ? 15.01757 -4.41025 46.50732 1.000 16.37000 C ? B ? 98 CB 1
   ATOM 4942 CG1 . ILE B 195 ? 14.86511 -3.33791 47.57328 1.000 16.13603 C ? B ? 98 CG1 1
   ATOM 4943 CG2 . ILE B 195 ? 16.08979 -3.95615 45.48432 1.000 14.65260 C ? B ? 98 CG2 1
   ATOM 4944 CD1 . ILE B 195 ? 16.16363 -3.11341 48.27897 1.000 16.09140 C ? B ? 98 CD1 1
   ATOM 4945 N . ARG B 196 ? 13.81074 -5.47680 43.52103 1.000 14.07207 N ? B ? 99 N 1
   ATOM 4946 CA . ARG B 196 ? 14.15189 -6.45994 42.48177 1.000 17.03661 C ? B ? 99 CA 1
   ATOM 4947 C . ARG B 196 ? 15.33048 -5.95608 41.66710 1.000 19.21161 C ? B ? 99 C 1
   ATOM 4948 O . ARG B 196 ? 15.66836 -4.77028 41.66724 1.000 16.05000 O ? B ? 99 O 1
   ATOM 4949 CB . ARG B 196 ? 12.96482 -6.73014 41.56605 1.000 16.73449 C ? B ? 99 CB 1
   ATOM 4950 CG . ARG B 196 ? 11.76493 -7.32414 42.28565 1.000 20.02933 C ? B ? 99 CG 1
   ATOM 4951 CD . ARG B 196 ? 10.71434 -7.51991 41.21686 1.000 28.08329 C ? B ? 99 CD 1
   ATOM 4952 NE . ARG B 196 ? 9.44814 -8.04305 41.69431 1.000 37.81843 N ? B ? 99 NE 1
   ATOM 4953 CZ . ARG B 196 ? 8.36175 -8.08673 40.93737 1.000 34.01733 C ? B ? 99 CZ 1
   ATOM 4954 NH1 . ARG B 196 ? 8.37440 -7.63313 39.69519 1.000 29.82791 N ? B ? 99 NH1 1
   ATOM 4955 NH2 . ARG B 196 ? 7.23270 -8.56497 41.44762 1.000 30.56801 N ? B ? 99 NH2 1
   ATOM 4956 N . VAL B 197 ? 16.01747 -6.88095 40.99145 1.000 18.94144 N ? B ? 100 N 1
   ATOM 4957 CA . VAL B 197 ? 16.98291 -6.50959 39.97487 1.000 16.10263 C ? B ? 100 CA 1
   ATOM 4958 C . VAL B 197 ? 16.39825 -6.89221 38.61921 1.000 22.36335 C ? B ? 100 C 1
   ATOM 4959 O . VAL B 197 ? 15.88392 -7.99427 38.46136 1.000 24.94077 O ? B ? 100 O 1
   ATOM 4960 CB . VAL B 197 ? 18.35372 -7.19946 40.19441 1.000 19.71883 C ? B ? 100 CB 1
   ATOM 4961 CG1 . VAL B 197 ? 19.22989 -6.98221 38.94177 1.000 23.91769 C ? B ? 100 CG1 1
   ATOM 4962 CG2 . VAL B 197 ? 19.03621 -6.62401 41.46512 1.000 17.39517 C ? B ? 100 CG2 1
   ATOM 4963 N . GLU B 198 ? 16.46025 -5.97304 37.64959 1.000 19.49291 N ? B ? 101 N 1
   ATOM 4964 CA . GLU B 198 ? 16.03295 -6.25707 36.28755 1.000 24.60890 C ? B ? 101 CA 1
   ATOM 4965 C . GLU B 198 ? 17.19989 -6.70701 35.42193 1.000 26.62381 C ? B ? 101 C 1
   ATOM 4966 O . GLU B 198 ? 18.31247 -6.18162 35.54338 1.000 30.50616 O ? B ? 101 O 1
   ATOM 4967 CB . GLU B 198 ? 15.46610 -5.01702 35.59788 1.000 28.00403 C ? B ? 101 CB 1
   ATOM 4968 CG . GLU B 198 ? 14.64106 -4.07444 36.40011 1.000 29.59075 C ? B ? 101 CG 1
   ATOM 4969 CD . GLU B 198 ? 14.43955 -2.80253 35.58117 1.000 34.82123 C ? B ? 101 CD 1
   ATOM 4970 OE1 . GLU B 198 ? 14.93677 -2.77618 34.44722 1.000 37.63415 O ? B ? 101 OE1 1
   ATOM 4971 OE2 . GLU B 198 ? 13.83004 -1.81476 36.01583 1.000 34.05868 O ? B ? 101 OE2 1
   ATOM 4972 N . GLY B 199 ? 16.90929 -7.61256 34.49101 1.000 27.38015 N ? B ? 102 N 1
   ATOM 4973 CA . GLY B 199 ? 17.84691 -7.94933 33.43178 1.000 31.21446 C ? B ? 102 CA 1
   ATOM 4974 C . GLY B 199 ? 19.14647 -8.57811 33.88551 1.000 35.97295 C ? B ? 102 C 1
   ATOM 4975 O . GLY B 199 ? 20.22106 -8.25806 33.35454 1.000 39.57801 O ? B ? 102 O 1
   ATOM 4976 N . ASN B 200 ? 19.08380 -9.48085 34.84396 1.000 32.97895 N ? B ? 103 N 1
   ATOM 4977 CA . ASN B 200 ? 20.28903 -10.18550 35.23819 1.000 31.45527 C ? B ? 103 CA 1
   ATOM 4978 C . ASN B 200 ? 19.91356 -11.64319 35.44302 1.000 30.61741 C ? B ? 103 C 1
   ATOM 4979 O . ASN B 200 ? 19.09640 -11.95426 36.31084 1.000 29.13925 O ? B ? 103 O 1
   ATOM 4980 CB . ASN B 200 ? 20.92101 -9.54027 36.48489 1.000 29.73309 C ? B ? 103 CB 1
   ATOM 4981 CG . ASN B 200 ? 22.28658 -10.12872 36.80037 1.000 31.96212 C ? B ? 103 CG 1
   ATOM 4982 OD1 . ASN B 200 ? 22.46448 -11.33602 36.75166 1.000 30.61497 O ? B ? 103 OD1 1
   ATOM 4983 ND2 . ASN B 200 ? 23.26040 -9.28427 37.05922 1.000 29.52928 N ? B ? 103 ND2 1
   ATOM 4984 N . LEU B 201 ? 20.47927 -12.52486 34.60040 1.000 33.04264 N ? B ? 104 N 1
   ATOM 4985 CA . LEU B 201 ? 20.20160 -13.96440 34.64826 1.000 35.01291 C ? B ? 104 CA 1
   ATOM 4986 C . LEU B 201 ? 20.67414 -14.62322 35.92390 1.000 30.96139 C ? B ? 104 C 1
   ATOM 4987 O . LEU B 201 ? 20.16248 -15.68886 36.28232 1.000 38.10651 O ? B ? 104 O 1
   ATOM 4988 CB . LEU B 201 ? 20.89140 -14.72474 33.51069 1.000 44.66969 C ? B ? 104 CB 1
   ATOM 4989 CG . LEU B 201 ? 20.37227 -14.65412 32.08612 1.000 63.49727 C ? B ? 104 CG 1
   ATOM 4990 CD1 . LEU B 201 ? 18.84453 -14.44944 32.08432 1.000 51.27563 C ? B ? 104 CD1 1
   ATOM 4991 CD2 . LEU B 201 ? 21.13165 -13.55733 31.32220 1.000 52.75710 C ? B ? 104 CD2 1
   ATOM 4992 N . ARG B 202 ? 21.63201 -14.04354 36.62150 1.000 25.23789 N ? B ? 105 N 1
   ATOM 4993 CA . ARG B 202 ? 22.18926 -14.74267 37.77154 1.000 30.05463 C ? B ? 105 CA 1
   ATOM 4994 C . ARG B 202 ? 21.68692 -14.14973 39.09323 1.000 24.98195 C ? B ? 105 C 1
   ATOM 4995 O . ARG B 202 ? 22.28792 -14.36825 40.13701 1.000 24.54464 O ? B ? 105 O 1
   ATOM 4996 CB . ARG B 202 ? 23.72794 -14.77148 37.65717 1.000 28.69947 C ? B ? 105 CB 1
   ATOM 4997 CG . ARG B 202 ? 24.25797 -15.44233 36.24722 1.000 37.14144 C ? B ? 105 CG 1
   ATOM 4998 CD . ARG B 202 ? 25.51970 -14.87469 35.42927 1.000 57.46724 C ? B ? 105 CD 1
   ATOM 4999 NE . ARG B 202 ? 25.52815 -13.39924 35.33696 1.000 72.63214 N ? B ? 105 NE 1
   ATOM 5000 CZ . ARG B 202 ? 25.29572 -12.67562 34.21796 1.000 84.25552 C ? B ? 105 CZ 1
   ATOM 5001 NH1 . ARG B 202 ? 24.94622 -13.27257 33.08684 1.000 72.08674 N ? B ? 105 NH1 1
   ATOM 5002 NH2 . ARG B 202 ? 25.16758 -11.31162 34.29069 1.000 78.60989 N ? B ? 105 NH2 1
   ATOM 5003 N . VAL B 203 ? 20.55251 -13.43891 39.07070 1.000 25.14618 N ? B ? 106 N 1
   ATOM 5004 CA . VAL B 203 ? 19.99950 -12.85104 40.29407 1.000 22.12884 C ? B ? 106 CA 1
   ATOM 5005 C . VAL B 203 ? 19.55333 -13.95497 41.24935 1.000 24.00951 C ? B ? 106 C 1
   ATOM 5006 O . VAL B 203 ? 19.00691 -14.98837 40.82792 1.000 19.41843 O ? B ? 106 O 1
   ATOM 5007 CB . VAL B 203 ? 18.85285 -11.88614 39.93887 1.000 25.41994 C ? B ? 106 CB 1
   ATOM 5008 CG1 . VAL B 203 ? 17.63882 -12.59304 39.31207 1.000 27.83479 C ? B ? 106 CG1 1
   ATOM 5009 CG2 . VAL B 203 ? 18.37635 -11.17195 41.14310 1.000 23.39372 C ? B ? 106 CG2 1
   ATOM 5010 N . GLU B 204 ? 19.80117 -13.75342 42.54925 1.000 19.13025 N ? B ? 107 N 1
   ATOM 5011 CA . GLU B 204 ? 19.29048 -14.62442 43.61087 1.000 23.28029 C ? B ? 107 CA 1
   ATOM 5012 C . GLU B 204 ? 18.51195 -13.79505 44.61303 1.000 18.14153 C ? B ? 107 C 1
   ATOM 5013 O . GLU B 204 ? 19.01695 -12.76834 45.05861 1.000 17.22322 O ? B ? 107 O 1
   ATOM 5014 CB . GLU B 204 ? 20.41056 -15.30013 44.36932 1.000 22.41693 C ? B ? 107 CB 1
   ATOM 5015 CG . GLU B 204 ? 20.93423 -16.58136 43.82579 1.000 41.20603 C ? B ? 107 CG 1
   ATOM 5016 CD . GLU B 204 ? 21.54671 -17.39781 44.96609 1.000 69.62638 C ? B ? 107 CD 1
   ATOM 5017 OE1 . GLU B 204 ? 22.66622 -17.10196 45.37656 1.000 71.61664 O ? B ? 107 OE1 1
   ATOM 5018 OE2 . GLU B 204 ? 20.89015 -18.30503 45.50357 1.000 82.63878 O ? B ? 107 OE2 1
   ATOM 5019 N . TYR B 205 ? 17.32794 -14.26985 45.00246 1.000 17.77970 N ? B ? 108 N 1
   ATOM 5020 CA . TYR B 205 ? 16.52596 -13.65976 46.07172 1.000 20.95511 C ? B ? 108 CA 1
   ATOM 5021 C . TYR B 205 ? 16.65364 -14.50283 47.33620 1.000 24.77182 C ? B ? 108 C 1
   ATOM 5022 O . TYR B 205 ? 16.44938 -15.72747 47.30145 1.000 23.53338 O ? B ? 108 O 1
   ATOM 5023 CB . TYR B 205 ? 15.06085 -13.54809 45.64640 1.000 18.89278 C ? B ? 108 CB 1
   ATOM 5024 CG . TYR B 205 ? 14.92685 -12.53219 44.56566 1.000 17.41631 C ? B ? 108 CG 1
   ATOM 5025 CD1 . TYR B 205 ? 14.74188 -11.17347 44.87943 1.000 16.73845 C ? B ? 108 CD1 1
   ATOM 5026 CD2 . TYR B 205 ? 15.03413 -12.89913 43.21854 1.000 18.00537 C ? B ? 108 CD2 1
   ATOM 5027 CE1 . TYR B 205 ? 14.65930 -10.21420 43.86026 1.000 16.96772 C ? B ? 108 CE1 1
   ATOM 5028 CE2 . TYR B 205 ? 14.93573 -11.93700 42.18316 1.000 21.49120 C ? B ? 108 CE2 1
   ATOM 5029 CZ . TYR B 205 ? 14.74775 -10.60410 42.52253 1.000 20.10752 C ? B ? 108 CZ 1
   ATOM 5030 OH . TYR B 205 ? 14.72018 -9.64399 41.54278 1.000 18.36657 O ? B ? 108 OH 1
   ATOM 5031 N . LEU B 206 ? 16.97296 -13.86308 48.44358 1.000 19.86952 N ? B ? 109 N 1
   ATOM 5032 CA . LEU B 206 ? 17.26213 -14.56015 49.69159 1.000 18.65021 C ? B ? 109 CA 1
   ATOM 5033 C . LEU B 206 ? 16.31866 -14.10709 50.78933 1.000 25.82435 C ? B ? 109 C 1
   ATOM 5034 O . LEU B 206 ? 15.99106 -12.92012 50.89448 1.000 18.08716 O ? B ? 109 O 1
   ATOM 5035 CB . LEU B 206 ? 18.73857 -14.32627 50.11200 1.000 22.00695 C ? B ? 109 CB 1
   ATOM 5036 CG . LEU B 206 ? 19.72772 -14.86763 49.03192 1.000 28.33963 C ? B ? 109 CG 1
   ATOM 5037 CD1 . LEU B 206 ? 21.23242 -14.60872 49.30959 1.000 29.31634 C ? B ? 109 CD1 1
   ATOM 5038 CD2 . LEU B 206 ? 19.52570 -16.40176 48.73310 1.000 31.37083 C ? B ? 109 CD2 1
   ATOM 5039 N . ASP B 207 ? 15.86774 -15.05520 51.60503 1.000 24.43676 N ? B ? 110 N 1
   ATOM 5040 CA . ASP B 207 ? 15.13135 -14.76757 52.84231 1.000 25.78550 C ? B ? 110 CA 1
   ATOM 5041 C . ASP B 207 ? 15.95171 -15.34084 53.97096 1.000 32.65238 C ? B ? 110 C 1
   ATOM 5042 O . ASP B 207 ? 16.14038 -16.56075 54.01127 1.000 24.74494 O ? B ? 110 O 1
   ATOM 5043 CB . ASP B 207 ? 13.77016 -15.42911 52.85301 1.000 31.12130 C ? B ? 110 CB 1
   ATOM 5044 CG . ASP B 207 ? 12.81000 -14.75438 51.95527 1.000 46.12303 C ? B ? 110 CG 1
   ATOM 5045 OD1 . ASP B 207 ? 11.82778 -14.18556 52.48507 1.000 71.22376 O ? B ? 110 OD1 1
   ATOM 5046 OD2 . ASP B 207 ? 13.05563 -14.76754 50.72317 1.000 55.33210 O ? B ? 110 OD2 1
   ATOM 5047 N . ASP B 208 ? 16.46081 -14.48266 54.85317 1.000 22.31329 N ? B ? 111 N 1
   ATOM 5048 CA . ASP B 208 ? 17.41918 -14.94321 55.86159 1.000 26.09539 C ? B ? 111 CA 1
   ATOM 5049 C . ASP B 208 ? 16.70789 -15.87135 56.85411 1.000 27.04881 C ? B ? 111 C 1
   ATOM 5050 O . ASP B 208 ? 15.62452 -15.56826 57.34188 1.000 22.91082 O ? B ? 111 O 1
   ATOM 5051 CB . ASP B 208 ? 18.04993 -13.74955 56.58204 1.000 27.06253 C ? B ? 111 CB 1
   ATOM 5052 CG . ASP B 208 ? 19.20313 -14.15726 57.47224 1.000 35.49796 C ? B ? 111 CG 1
   ATOM 5053 OD1 . ASP B 208 ? 18.93892 -14.62718 58.60949 1.000 31.13682 O ? B ? 111 OD1 1
   ATOM 5054 OD2 . ASP B 208 ? 20.36745 -14.04379 57.01339 1.000 32.44717 O ? B ? 111 OD2 1
   ATOM 5055 N . ARG B 209 ? 17.27310 -17.04652 57.10097 1.000 25.55838 N ? B ? 112 N 1
   ATOM 5056 CA . ARG B 209 ? 16.48206 -17.99979 57.87867 1.000 32.77796 C ? B ? 112 CA 1
   ATOM 5057 C . ARG B 209 ? 16.37417 -17.61649 59.35705 1.000 29.43285 C ? B ? 112 C 1
   ATOM 5058 O . ARG B 209 ? 15.41490 -18.01356 60.01425 1.000 32.58450 O ? B ? 112 O 1
   ATOM 5059 CB . ARG B 209 ? 17.05563 -19.40413 57.75605 1.000 36.94283 C ? B ? 112 CB 1
   ATOM 5060 CG . ARG B 209 ? 18.40476 -19.54618 58.35957 1.000 35.08744 C ? B ? 112 CG 1
   ATOM 5061 CD . ARG B 209 ? 18.86773 -21.01137 58.16173 1.000 42.35205 C ? B ? 112 CD 1
   ATOM 5062 NE . ARG B 209 ? 18.40015 -21.92160 59.19590 1.000 43.92893 N ? B ? 112 NE 1
   ATOM 5063 CZ . ARG B 209 ? 18.55058 -23.23457 59.13662 1.000 38.66885 C ? B ? 112 CZ 1
   ATOM 5064 NH1 . ARG B 209 ? 19.02048 -23.81882 58.05176 1.000 34.58941 N ? B ? 112 NH1 1
   ATOM 5065 NH2 . ARG B 209 ? 18.23481 -23.97540 60.19560 1.000 41.34342 N ? B ? 112 NH2 1
   ATOM 5066 N . ASN B 210 ? 17.30794 -16.82764 59.87338 1.000 29.71213 N ? B ? 113 N 1
   ATOM 5067 CA . ASN B 210 ? 17.25673 -16.33913 61.24834 1.000 30.84553 C ? B ? 113 CA 1
   ATOM 5068 C . ASN B 210 ? 16.59307 -14.96402 61.38325 1.000 32.53199 C ? B ? 113 C 1
   ATOM 5069 O . ASN B 210 ? 15.70442 -14.79053 62.21752 1.000 30.06221 O ? B ? 113 O 1
   ATOM 5070 CB . ASN B 210 ? 18.67851 -16.32317 61.80744 1.000 30.49567 C ? B ? 113 CB 1
   ATOM 5071 CG . ASN B 210 ? 19.22583 -17.72708 61.94091 1.000 37.05688 C ? B ? 113 CG 1
   ATOM 5072 OD1 . ASN B 210 ? 18.50251 -18.61683 62.37349 1.000 39.98973 O ? B ? 113 OD1 1
   ATOM 5073 ND2 . ASN B 210 ? 20.45065 -17.95452 61.49160 1.000 38.27953 N ? B ? 113 ND2 1
   ATOM 5074 N . THR B 211 ? 16.99262 -13.97156 60.57401 1.000 28.51147 N ? B ? 114 N 1
   ATOM 5075 CA . THR B 211 ? 16.41509 -12.63258 60.70695 1.000 26.93427 C ? B ? 114 CA 1
   ATOM 5076 C . THR B 211 ? 15.17849 -12.40631 59.85120 1.000 25.60145 C ? B ? 114 C 1
   ATOM 5077 O . THR B 211 ? 14.50409 -11.38865 60.03753 1.000 25.74344 O ? B ? 114 O 1
   ATOM 5078 CB . THR B 211 ? 17.43568 -11.56818 60.32526 1.000 26.17598 C ? B ? 114 CB 1
   ATOM 5079 OG1 . THR B 211 ? 17.58766 -11.55669 58.88795 1.000 22.98203 O ? B ? 114 OG1 1
   ATOM 5080 CG2 . THR B 211 ? 18.74884 -11.86246 60.98689 1.000 29.41435 C ? B ? 114 CG2 1
   ATOM 5081 N . PHE B 212 ? 14.88145 -13.28262 58.89539 1.000 22.36839 N ? B ? 115 N 1
   ATOM 5082 CA . PHE B 212 ? 13.74900 -13.13243 57.98285 1.000 23.76030 C ? B ? 115 CA 1
   ATOM 5083 C . PHE B 212 ? 13.88246 -11.90852 57.04723 1.000 19.55749 C ? B ? 115 C 1
   ATOM 5084 O . PHE B 212 ? 12.93904 -11.57381 56.34294 1.000 21.98040 O ? B ? 115 O 1
   ATOM 5085 CB . PHE B 212 ? 12.42859 -13.03622 58.73991 1.000 30.41899 C ? B ? 115 CB 1
   ATOM 5086 CG . PHE B 212 ? 12.29087 -14.05976 59.82535 1.000 31.45654 C ? B ? 115 CG 1
   ATOM 5087 CD1 . PHE B 212 ? 12.46545 -15.39812 59.54244 1.000 29.03054 C ? B ? 115 CD1 1
   ATOM 5088 CD2 . PHE B 212 ? 12.03942 -13.66627 61.13638 1.000 34.71936 C ? B ? 115 CD2 1
   ATOM 5089 CE1 . PHE B 212 ? 12.37021 -16.35041 60.55335 1.000 37.77482 C ? B ? 115 CE1 1
   ATOM 5090 CE2 . PHE B 212 ? 11.93023 -14.59700 62.14464 1.000 38.89806 C ? B ? 115 CE2 1
   ATOM 5091 CZ . PHE B 212 ? 12.09322 -15.94910 61.85075 1.000 38.27414 C ? B ? 115 CZ 1
   ATOM 5092 N . ARG B 213 ? 15.01736 -11.24896 57.03076 1.000 17.32555 N ? B ? 116 N 1
   ATOM 5093 CA . ARG B 213 ? 15.13647 -10.11398 56.11654 1.000 19.88707 C ? B ? 116 CA 1
   ATOM 5094 C . ARG B 213 ? 15.35125 -10.57659 54.67886 1.000 19.10199 C ? B ? 116 C 1
   ATOM 5095 O . ARG B 213 ? 15.96788 -11.60376 54.41739 1.000 17.50466 O ? B ? 116 O 1
   ATOM 5096 CB . ARG B 213 ? 16.26281 -9.22980 56.57482 1.000 18.17925 C ? B ? 116 CB 1
   ATOM 5097 CG . ARG B 213 ? 15.89577 -8.49087 57.82377 1.000 22.61288 C ? B ? 116 CG 1
   ATOM 5098 CD . ARG B 213 ? 16.93195 -7.52400 58.24653 1.000 21.66519 C ? B ? 116 CD 1
   ATOM 5099 NE . ARG B 213 ? 16.64330 -6.97740 59.56356 1.000 19.47523 N ? B ? 116 NE 1
   ATOM 5100 CZ . ARG B 213 ? 15.99233 -5.84619 59.80555 1.000 21.78638 C ? B ? 116 CZ 1
   ATOM 5101 NH1 . ARG B 213 ? 15.43727 -5.14690 58.82617 1.000 16.49607 N ? B ? 116 NH1 1
   ATOM 5102 NH2 . ARG B 213 ? 15.98000 -5.35940 61.05073 1.000 21.15645 N ? B ? 116 NH2 1
   ATOM 5103 N . HIS B 214 ? 14.83430 -9.78739 53.73824 1.000 14.87671 N ? B ? 117 N 1
   ATOM 5104 CA . HIS B 214 ? 14.91904 -10.04980 52.30817 1.000 18.06322 C ? B ? 117 CA 1
   ATOM 5105 C . HIS B 214 ? 16.15238 -9.38761 51.69897 1.000 15.23537 C ? B ? 117 C 1
   ATOM 5106 O . HIS B 214 ? 16.58534 -8.32844 52.13344 1.000 12.83566 O ? B ? 117 O 1
   ATOM 5107 CB . HIS B 214 ? 13.68334 -9.51832 51.59810 1.000 14.58272 C ? B ? 117 CB 1
   ATOM 5108 CG . HIS B 214 ? 12.39891 -10.10478 52.10344 1.000 19.27027 C ? B ? 117 CG 1
   ATOM 5109 ND1 . HIS B 214 ? 11.20228 -9.44070 52.00555 1.000 21.12370 N ? B ? 117 ND1 1
   ATOM 5110 CD2 . HIS B 214 ? 12.10627 -11.33032 52.62716 1.000 24.09978 C ? B ? 117 CD2 1
   ATOM 5111 CE1 . HIS B 214 ? 10.23476 -10.18372 52.52726 1.000 25.44093 C ? B ? 117 CE1 1
   ATOM 5112 NE2 . HIS B 214 ? 10.74765 -11.35142 52.87239 1.000 25.68517 N ? B ? 117 NE2 1
   ATOM 5113 N . SER B 215 ? 16.73898 -10.03669 50.70501 1.000 14.37991 N ? B ? 118 N 1
   ATOM 5114 CA . SER B 215 ? 17.81791 -9.36984 49.98156 1.000 14.00390 C ? B ? 118 CA 1
   ATOM 5115 C . SER B 215 ? 17.86865 -9.95451 48.59874 1.000 15.00598 C ? B ? 118 C 1
   ATOM 5116 O . SER B 215 ? 17.25104 -10.99158 48.30662 1.000 15.11736 O ? B ? 118 O 1
   ATOM 5117 CB . SER B 215 ? 19.17772 -9.47654 50.68186 1.000 16.18667 C ? B ? 118 CB 1
   ATOM 5118 OG . SER B 215 ? 19.58762 -10.83819 50.84539 1.000 19.00965 O ? B ? 118 OG 1
   ATOM 5119 N . VAL B 216 ? 18.53719 -9.23025 47.72477 1.000 9.72385 N ? B ? 119 N 1
   ATOM 5120 CA . VAL B 216 ? 18.69706 -9.65414 46.33459 1.000 11.77156 C ? B ? 119 CA 1
   ATOM 5121 C . VAL B 216 ? 20.18181 -9.50353 45.98796 1.000 13.77302 C ? B ? 119 C 1
   ATOM 5122 O . VAL B 216 ? 20.80370 -8.47909 46.30113 1.000 11.18376 O ? B ? 119 O 1
   ATOM 5123 CB . VAL B 216 ? 17.80630 -8.86210 45.35591 1.000 13.20104 C ? B ? 119 CB 1
   ATOM 5124 CG1 . VAL B 216 ? 17.99387 -7.29395 45.44491 1.000 13.16104 C ? B ? 119 CG1 1
   ATOM 5125 CG2 . VAL B 216 ? 18.06854 -9.37882 43.90442 1.000 13.74016 C ? B ? 119 CG2 1
   ATOM 5126 N . VAL B 217 ? 20.73945 -10.51990 45.35957 1.000 12.94496 N ? B ? 120 N 1
   ATOM 5127 CA . VAL B 217 ? 22.18435 -10.62181 45.12287 1.000 12.56324 C ? B ? 120 CA 1
   ATOM 5128 C . VAL B 217 ? 22.44081 -10.89106 43.63361 1.000 15.53856 C ? B ? 120 C 1
   ATOM 5129 O . VAL B 217 ? 21.70965 -11.65955 42.98961 1.000 12.95449 O ? B ? 120 O 1
   ATOM 5130 CB . VAL B 217 ? 22.80879 -11.74214 45.97140 1.000 20.01984 C ? B ? 120 CB 1
   ATOM 5131 CG1 . VAL B 217 ? 24.36359 -11.77332 45.73195 1.000 18.72275 C ? B ? 120 CG1 1
   ATOM 5132 CG2 . VAL B 217 ? 22.47534 -11.52279 47.38396 1.000 19.72842 C ? B ? 120 CG2 1
   ATOM 5133 N . VAL B 218 ? 23.47746 -10.25535 43.09735 1.000 15.92211 N ? B ? 121 N 1
   ATOM 5134 CA . VAL B 218 ? 23.93830 -10.52315 41.73457 1.000 16.65939 C ? B ? 121 CA 1
   ATOM 5135 C . VAL B 218 ? 25.44423 -10.60240 41.75973 1.000 17.27338 C ? B ? 121 C 1
   ATOM 5136 O . VAL B 218 ? 26.10485 -10.08977 42.66933 1.000 17.41949 O ? B ? 121 O 1
   ATOM 5137 CB . VAL B 218 ? 23.50667 -9.43885 40.72148 1.000 20.47633 C ? B ? 121 CB 1
   ATOM 5138 CG1 . VAL B 218 ? 21.92449 -9.48173 40.48119 1.000 23.09533 C ? B ? 121 CG1 1
   ATOM 5139 CG2 . VAL B 218 ? 23.99845 -8.05850 41.14767 1.000 18.97388 C ? B ? 121 CG2 1
   ATOM 5140 N . PRO B 219 ? 26.02394 -11.30023 40.79709 1.000 20.84456 N ? B ? 122 N 1
   ATOM 5141 CA . PRO B 219 ? 27.49675 -11.34196 40.71521 1.000 22.03322 C ? B ? 122 CA 1
   ATOM 5142 C . PRO B 219 ? 28.04517 -9.95787 40.40972 1.000 21.57925 C ? B ? 122 C 1
   ATOM 5143 O . PRO B 219 ? 27.44243 -9.20860 39.63560 1.000 22.27277 O ? B ? 122 O 1
   ATOM 5144 CB . PRO B 219 ? 27.76511 -12.30292 39.54754 1.000 23.98457 C ? B ? 122 CB 1
   ATOM 5145 CG . PRO B 219 ? 26.51030 -13.17081 39.47176 1.000 25.58414 C ? B ? 122 CG 1
   ATOM 5146 CD . PRO B 219 ? 25.35887 -12.28596 39.95176 1.000 22.04258 C ? B ? 122 CD 1
   ATOM 5147 N . TYR B 220 ? 29.20347 -9.63191 41.00849 1.000 18.85288 N ? B ? 123 N 1
   ATOM 5148 CA . TYR B 220 ? 29.94308 -8.44487 40.61957 1.000 23.08494 C ? B ? 123 CA 1
   ATOM 5149 C . TYR B 220 ? 30.57375 -8.67287 39.24945 1.000 30.27228 C ? B ? 123 C 1
   ATOM 5150 O . TYR B 220 ? 31.22551 -9.68446 39.03621 1.000 25.71487 O ? B ? 123 O 1
   ATOM 5151 CB . TYR B 220 ? 31.03964 -8.09702 41.62606 1.000 20.87242 C ? B ? 123 CB 1
   ATOM 5152 CG . TYR B 220 ? 31.85412 -6.90695 41.14767 1.000 25.37199 C ? B ? 123 CG 1
   ATOM 5153 CD1 . TYR B 220 ? 31.34261 -5.60376 41.22611 1.000 26.13109 C ? B ? 123 CD1 1
   ATOM 5154 CD2 . TYR B 220 ? 33.10121 -7.08606 40.56970 1.000 24.65208 C ? B ? 123 CD2 1
   ATOM 5155 CE1 . TYR B 220 ? 32.05925 -4.52221 40.76674 1.000 26.08413 C ? B ? 123 CE1 1
   ATOM 5156 CE2 . TYR B 220 ? 33.82276 -6.02033 40.11121 1.000 27.32119 C ? B ? 123 CE2 1
   ATOM 5157 CZ . TYR B 220 ? 33.30556 -4.75455 40.20569 1.000 29.10695 C ? B ? 123 CZ 1
   ATOM 5158 OH . TYR B 220 ? 34.02985 -3.70840 39.72992 1.000 28.44381 O ? B ? 123 OH 1
   ATOM 5159 N . GLU B 221 ? 30.36575 -7.74543 38.31856 1.000 32.85254 N ? B ? 124 N 1
   ATOM 5160 CA . GLU B 221 ? 31.12340 -7.84164 37.06977 1.000 37.22022 C ? B ? 124 CA 1
   ATOM 5161 C . GLU B 221 ? 31.99093 -6.60684 36.87933 1.000 36.34779 C ? B ? 124 C 1
   ATOM 5162 O . GLU B 221 ? 31.51336 -5.48302 37.04935 1.000 35.03567 O ? B ? 124 O 1
   ATOM 5163 CB . GLU B 221 ? 30.23203 -7.97714 35.83459 1.000 42.48612 C ? B ? 124 CB 1
   ATOM 5164 CG . GLU B 221 ? 28.94944 -8.72518 36.03614 1.000 55.01662 C ? B ? 124 CG 1
   ATOM 5165 CD . GLU B 221 ? 29.15488 -10.22815 36.04880 1.000 86.15149 C ? B ? 124 CD 1
   ATOM 5166 OE1 . GLU B 221 ? 28.27385 -10.94354 35.49699 1.000 83.63652 O ? B ? 124 OE1 1
   ATOM 5167 OE2 . GLU B 221 ? 30.19154 -10.68823 36.60932 1.000 73.78010 O ? B ? 124 OE2 1
   ATOM 5168 N . PRO B 222 ? 33.25031 -6.77764 36.49373 1.000 37.40761 N ? B ? 125 N 1
   ATOM 5169 CA . PRO B 222 ? 34.11411 -5.61381 36.29363 1.000 40.65423 C ? B ? 125 CA 1
   ATOM 5170 C . PRO B 222 ? 33.59247 -4.75431 35.17161 1.000 38.67130 C ? B ? 125 C 1
   ATOM 5171 O . PRO B 222 ? 32.92375 -5.24996 34.24736 1.000 37.38013 O ? B ? 125 O 1
   ATOM 5172 CB . PRO B 222 ? 35.46816 -6.24812 35.93600 1.000 35.57805 C ? B ? 125 CB 1
   ATOM 5173 CG . PRO B 222 ? 35.34608 -7.67309 36.44916 1.000 40.97859 C ? B ? 125 CG 1
   ATOM 5174 CD . PRO B 222 ? 33.93348 -8.04054 36.20684 1.000 33.87257 C ? B ? 125 CD 1
   ATOM 5175 N . PRO B 223 ? 33.85410 -3.44897 35.19815 1.000 38.89247 N ? B ? 126 N 1
   ATOM 5176 CA . PRO B 223 ? 33.43753 -2.59761 34.08277 1.000 43.89494 C ? B ? 126 CA 1
   ATOM 5177 C . PRO B 223 ? 33.94455 -3.16156 32.77369 1.000 51.05579 C ? B ? 126 C 1
   ATOM 5178 O . PRO B 223 ? 35.03816 -3.73108 32.70392 1.000 52.41996 O ? B ? 126 O 1
   ATOM 5179 CB . PRO B 223 ? 34.07668 -1.24786 34.40804 1.000 44.72382 C ? B ? 126 CB 1
   ATOM 5180 CG . PRO B 223 ? 34.12686 -1.24832 35.89474 1.000 37.39089 C ? B ? 126 CG 1
   ATOM 5181 CD . PRO B 223 ? 34.48999 -2.66088 36.26818 1.000 35.41655 C ? B ? 126 CD 1
   ATOM 5182 N . GLU B 224 ? 33.10669 -3.04931 31.74025 1.000 60.04899 N ? B ? 127 N 1
   ATOM 5183 CA . GLU B 224 ? 33.46661 -3.54082 30.40881 1.000 66.40940 C ? B ? 127 CA 1
   ATOM 5184 C . GLU B 224 ? 34.77159 -2.89522 29.95018 1.000 70.08973 C ? B ? 127 C 1
   ATOM 5185 O . GLU B 224 ? 35.16879 -1.84781 30.48595 1.000 65.47161 O ? B ? 127 O 1
   ATOM 5186 CB . GLU B 224 ? 32.35675 -3.26583 29.38853 1.000 73.98054 C ? B ? 127 CB 1
   ATOM 5187 CG . GLU B 224 ? 31.77689 -1.87884 29.46112 1.000 71.34816 C ? B ? 127 CG 1
   ATOM 5188 CD . GLU B 224 ? 31.00448 -1.43362 28.20892 1.000 78.08680 C ? B ? 127 CD 1
   ATOM 5189 OE1 . GLU B 224 ? 31.54964 -1.52648 27.09316 1.000 65.27453 O ? B ? 127 OE1 1
   ATOM 5190 OE2 . GLU B 224 ? 29.84950 -0.96112 28.34932 1.000 55.39846 O ? B ? 127 OE2 1
   ATOM 5191 N . VAL B 225 ? 35.42750 -3.49480 28.95702 1.000 75.54546 N ? B ? 128 N 1
   ATOM 5192 CA . VAL B 225 ? 36.82555 -3.16535 28.64797 1.000 78.85188 C ? B ? 128 CA 1
   ATOM 5193 C . VAL B 225 ? 36.88577 -1.81584 27.92440 1.000 70.77689 C ? B ? 128 C 1
   ATOM 5194 O . VAL B 225 ? 37.02654 -1.72537 26.70137 1.000 59.79697 O ? B ? 128 O 1
   ATOM 5195 CB . VAL B 225 ? 37.47031 -4.34895 27.89230 1.000 85.77803 C ? B ? 128 CB 1
   ATOM 5196 CG1 . VAL B 225 ? 37.31587 -5.59976 28.72445 1.000 73.33117 C ? B ? 128 CG1 1
   ATOM 5197 CG2 . VAL B 225 ? 36.81007 -4.59111 26.51502 1.000 79.77148 C ? B ? 128 CG2 1
   ATOM 5198 N . GLY B 226 ? 36.75971 -0.73424 28.69950 1.000 69.58419 N ? B ? 129 N 1
   ATOM 5199 CA . GLY B 226 ? 36.60174 0.60815 28.18595 1.000 59.93169 C ? B ? 129 CA 1
   ATOM 5200 C . GLY B 226 ? 35.65961 1.46752 29.00643 1.000 68.81444 C ? B ? 129 C 1
   ATOM 5201 O . GLY B 226 ? 35.10965 2.43331 28.46999 1.000 74.23815 O ? B ? 129 O 1
   ATOM 5202 N . SER B 227 ? 35.45050 1.14761 30.29067 1.000 80.75444 N ? B ? 130 N 1
   ATOM 5203 CA . SER B 227 ? 34.46118 1.83735 31.11979 1.000 64.89814 C ? B ? 130 CA 1
   ATOM 5204 C . SER B 227 ? 34.98181 2.02037 32.53050 1.000 58.61026 C ? B ? 130 C 1
   ATOM 5205 O . SER B 227 ? 35.95897 1.39315 32.93912 1.000 71.12570 O ? B ? 130 O 1
   ATOM 5206 CB . SER B 227 ? 33.15196 1.07320 31.18866 1.000 59.08862 C ? B ? 130 CB 1
   ATOM 5207 OG . SER B 227 ? 32.76903 0.73415 29.88388 1.000 68.00369 O ? B ? 130 OG 1
   ATOM 5208 N . ASP B 228 ? 34.30164 2.86814 33.29198 1.000 48.73608 N ? B ? 131 N 1
   ATOM 5209 CA . ASP B 228 ? 34.75668 3.13466 34.64166 1.000 45.25958 C ? B ? 131 CA 1
   ATOM 5210 C . ASP B 228 ? 33.84771 2.61096 35.75353 1.000 42.75109 C ? B ? 131 C 1
   ATOM 5211 O . ASP B 228 ? 34.22444 2.70416 36.92394 1.000 37.96629 O ? B ? 131 O 1
   ATOM 5212 CB . ASP B 228 ? 34.99750 4.62215 34.82729 1.000 57.01743 C ? B ? 131 CB 1
   ATOM 5213 CG . ASP B 228 ? 36.38350 4.89593 35.39366 1.000 94.94921 C ? B ? 131 CG 1
   ATOM 5214 OD1 . ASP B 228 ? 37.38212 4.62665 34.68251 1.000 92.96398 O ? B ? 131 OD1 1
   ATOM 5215 OD2 . ASP B 228 ? 36.47637 5.32832 36.56326 1.000 103.23320 O ? B ? 131 OD2 1
   ATOM 5216 N . CYS B 229 ? 32.68455 2.04785 35.44653 1.000 39.01530 N ? B ? 132 N 1
   ATOM 5217 CA . CYS B 229 ? 31.85422 1.50139 36.51906 1.000 30.85653 C ? B ? 132 CA 1
   ATOM 5218 C . CYS B 229 ? 30.94208 0.45892 35.92596 1.000 31.44248 C ? B ? 132 C 1
   ATOM 5219 O . CYS B 229 ? 30.94103 0.23021 34.71852 1.000 38.97599 O ? B ? 132 O 1
   ATOM 5220 CB . CYS B 229 ? 31.08821 2.60232 37.24991 1.000 30.86424 C ? B ? 132 CB 1
   ATOM 5221 SG . CYS B 229 ? 29.80471 3.57510 36.30906 1.000 37.85479 S ? B ? 132 SG 1
   ATOM 5222 N . THR B 230 ? 30.19220 -0.21741 36.79929 1.000 29.86473 N ? B ? 133 N 1
   ATOM 5223 CA . THR B 230 ? 29.18251 -1.18342 36.38698 1.000 27.92296 C ? B ? 133 CA 1
   ATOM 5224 C . THR B 230 ? 27.83226 -0.77231 36.98434 1.000 24.34554 C ? B ? 133 C 1
   ATOM 5225 O . THR B 230 ? 27.75443 -0.32151 38.13145 1.000 24.34519 O ? B ? 133 O 1
   ATOM 5226 CB . THR B 230 ? 29.56981 -2.63712 36.81236 1.000 32.51835 C ? B ? 133 CB 1
   ATOM 5227 OG1 . THR B 230 ? 28.40733 -3.40299 37.13189 1.000 39.53805 O ? B ? 133 OG1 1
   ATOM 5228 CG2 . THR B 230 ? 30.45502 -2.63694 38.01480 1.000 33.38259 C ? B ? 133 CG2 1
   ATOM 5229 N . THR B 231 ? 26.77026 -0.97511 36.23393 1.000 26.36811 N ? B ? 134 N 1
   ATOM 5230 CA . THR B 231 ? 25.45514 -0.47085 36.61954 1.000 23.52775 C ? B ? 134 CA 1
   ATOM 5231 C . THR B 231 ? 24.53910 -1.64286 36.92025 1.000 24.33664 C ? B ? 134 C 1
   ATOM 5232 O . THR B 231 ? 24.50815 -2.59905 36.16331 1.000 27.63147 O ? B ? 134 O 1
   ATOM 5233 CB . THR B 231 ? 24.87602 0.37441 35.49384 1.000 26.71363 C ? B ? 134 CB 1
   ATOM 5234 OG1 . THR B 231 ? 25.66969 1.56799 35.38098 1.000 28.47428 O ? B ? 134 OG1 1
   ATOM 5235 CG2 . THR B 231 ? 23.40874 0.74902 35.77564 1.000 26.39750 C ? B ? 134 CG2 1
   ATOM 5236 N . ILE B 232 ? 23.79966 -1.57114 38.03571 1.000 22.71443 N ? B ? 135 N 1
   ATOM 5237 CA . ILE B 232 ? 22.73951 -2.51705 38.35410 1.000 22.01719 C ? B ? 135 CA 1
   ATOM 5238 C . ILE B 232 ? 21.42594 -1.75437 38.25575 1.000 20.07315 C ? B ? 135 C 1
   ATOM 5239 O . ILE B 232 ? 21.32413 -0.63223 38.74943 1.000 18.88955 O ? B ? 135 O 1
   ATOM 5240 CB . ILE B 232 ? 22.84809 -3.11318 39.77363 1.000 19.53653 C ? B ? 135 CB 1
   ATOM 5241 CG1 . ILE B 232 ? 24.21672 -3.68620 40.11872 1.000 25.40674 C ? B ? 135 CG1 1
   ATOM 5242 CG2 . ILE B 232 ? 21.71707 -4.12083 40.03383 1.000 16.51809 C ? B ? 135 CG2 1
   ATOM 5243 CD1 . ILE B 232 ? 24.88143 -4.37954 39.04015 1.000 35.86496 C ? B ? 135 CD1 1
   ATOM 5244 N . HIS B 233 ? 20.42201 -2.36667 37.66488 1.000 18.07255 N ? B ? 136 N 1
   ATOM 5245 CA . HIS B 233 ? 19.10307 -1.76337 37.54230 1.000 19.88233 C ? B ? 136 CA 1
   ATOM 5246 C . HIS B 233 ? 18.19358 -2.32183 38.64160 1.000 15.90032 C ? B ? 136 C 1
   ATOM 5247 O . HIS B 233 ? 17.63208 -3.39550 38.50180 1.000 20.01407 O ? B ? 136 O 1
   ATOM 5248 CB . HIS B 233 ? 18.53703 -2.03843 36.14658 1.000 24.75197 C ? B ? 136 CB 1
   ATOM 5249 CG . HIS B 233 ? 19.30354 -1.34165 35.05186 1.000 29.05978 C ? B ? 136 CG 1
   ATOM 5250 ND1 . HIS B 233 ? 20.32514 -1.94262 34.34342 1.000 43.34657 N ? B ? 136 ND1 1
   ATOM 5251 CD2 . HIS B 233 ? 19.24364 -0.06564 34.60907 1.000 33.10392 C ? B ? 136 CD2 1
   ATOM 5252 CE1 . HIS B 233 ? 20.83227 -1.07398 33.48409 1.000 40.43220 C ? B ? 136 CE1 1
   ATOM 5253 NE2 . HIS B 233 ? 20.19163 0.07456 33.62677 1.000 39.85007 N ? B ? 136 NE2 1
   ATOM 5254 N . TYR B 234 ? 18.04580 -1.58936 39.72251 1.000 16.61138 N ? B ? 137 N 1
   ATOM 5255 CA . TYR B 234 ? 17.09651 -1.95728 40.76475 1.000 15.41254 C ? B ? 137 CA 1
   ATOM 5256 C . TYR B 234 ? 15.67233 -1.43590 40.48560 1.000 20.04373 C ? B ? 137 C 1
   ATOM 5257 O . TYR B 234 ? 15.46376 -0.40841 39.84880 1.000 20.68918 O ? B ? 137 O 1
   ATOM 5258 CB . TYR B 234 ? 17.57866 -1.41651 42.10200 1.000 14.79590 C ? B ? 137 CB 1
   ATOM 5259 CG . TYR B 234 ? 18.85642 -2.11999 42.59607 1.000 15.03448 C ? B ? 137 CG 1
   ATOM 5260 CD1 . TYR B 234 ? 18.80978 -3.42728 43.05517 1.000 16.64494 C ? B ? 137 CD1 1
   ATOM 5261 CD2 . TYR B 234 ? 20.06560 -1.46002 42.64106 1.000 15.56275 C ? B ? 137 CD2 1
   ATOM 5262 CE1 . TYR B 234 ? 19.97853 -4.06672 43.54433 1.000 17.70951 C ? B ? 137 CE1 1
   ATOM 5263 CE2 . TYR B 234 ? 21.22223 -2.07386 43.12403 1.000 16.76020 C ? B ? 137 CE2 1
   ATOM 5264 CZ . TYR B 234 ? 21.16070 -3.37499 43.53727 1.000 17.06842 C ? B ? 137 CZ 1
   ATOM 5265 OH . TYR B 234 ? 22.29977 -3.97712 44.02153 1.000 14.08325 O ? B ? 137 OH 1
   ATOM 5266 N . ASN B 235 ? 14.69670 -2.13433 41.03706 1.000 15.56007 N ? B ? 138 N 1
   ATOM 5267 CA . ASN B 235 ? 13.29122 -1.75898 41.01743 1.000 16.15805 C ? B ? 138 CA 1
   ATOM 5268 C . ASN B 235 ? 12.77315 -1.80654 42.43996 1.000 17.46260 C ? B ? 138 C 1
   ATOM 5269 O . ASN B 235 ? 12.95855 -2.83157 43.12867 1.000 16.75938 O ? B ? 138 O 1
   ATOM 5270 CB . ASN B 235 ? 12.46273 -2.79818 40.26812 1.000 20.59333 C ? B ? 138 CB 1
   ATOM 5271 CG . ASN B 235 ? 12.22412 -2.47081 38.86165 1.000 26.64046 C ? B ? 138 CG 1
   ATOM 5272 OD1 . ASN B 235 ? 11.26532 -2.95915 38.29245 1.000 35.42964 O ? B ? 138 OD1 1
   ATOM 5273 ND2 . ASN B 235 ? 13.08054 -1.66950 38.26411 1.000 24.93453 N ? B ? 138 ND2 1
   ATOM 5274 N . TYR B 236 ? 11.99487 -0.80345 42.85205 1.000 15.18942 N ? B ? 139 N 1
   ATOM 5275 CA . TYR B 236 ? 11.31568 -0.87447 44.14224 1.000 15.45884 C ? B ? 139 CA 1
   ATOM 5276 C . TYR B 236 ? 9.83750 -1.09275 43.87464 1.000 16.26483 C ? B ? 139 C 1
   ATOM 5277 O . TYR B 236 ? 9.24967 -0.30117 43.16405 1.000 13.11857 O ? B ? 139 O 1
   ATOM 5278 CB . TYR B 236 ? 11.52814 0.44723 44.91048 1.000 12.24958 C ? B ? 139 CB 1
   ATOM 5279 CG . TYR B 236 ? 12.96249 0.64440 45.29513 1.000 15.65809 C ? B ? 139 CG 1
   ATOM 5280 CD1 . TYR B 236 ? 13.86572 1.11461 44.38219 1.000 15.93792 C ? B ? 139 CD1 1
   ATOM 5281 CD2 . TYR B 236 ? 13.43779 0.24924 46.58546 1.000 15.35616 C ? B ? 139 CD2 1
   ATOM 5282 CE1 . TYR B 236 ? 15.21151 1.25537 44.71306 1.000 16.02005 C ? B ? 139 CE1 1
   ATOM 5283 CE2 . TYR B 236 ? 14.79412 0.43170 46.94168 1.000 15.60630 C ? B ? 139 CE2 1
   ATOM 5284 CZ . TYR B 236 ? 15.65827 0.89925 45.99515 1.000 17.42895 C ? B ? 139 CZ 1
   ATOM 5285 OH . TYR B 236 ? 16.98675 1.03416 46.33361 1.000 16.39328 O ? B ? 139 OH 1
   ATOM 5286 N . MET B 237 ? 9.22169 -2.12914 44.45191 1.000 11.59903 N ? B ? 140 N 1
   ATOM 5287 CA . MET B 237 ? 7.89660 -2.49827 44.01202 1.000 17.32253 C ? B ? 140 CA 1
   ATOM 5288 C . MET B 237 ? 6.76151 -1.92212 44.87244 1.000 19.90966 C ? B ? 140 C 1
   ATOM 5289 O . MET B 237 ? 5.61312 -2.26550 44.61342 1.000 18.44826 O ? B ? 140 O 1
   ATOM 5290 CB . MET B 237 ? 7.76090 -4.03378 43.92114 1.000 17.47581 C ? B ? 140 CB 1
   ATOM 5291 CG . MET B 237 ? 8.90738 -4.65183 43.12419 1.000 20.44335 C ? B ? 140 CG 1
   ATOM 5292 SD . MET B 237 ? 9.00004 -3.98044 41.47850 1.000 22.19963 S ? B ? 140 SD 1
   ATOM 5293 CE . MET B 237 ? 7.37790 -4.52172 40.93297 1.000 51.90210 C ? B ? 140 CE 1
   ATOM 5294 N . CYS B 238 ? 7.04056 -1.02481 45.84164 1.000 14.40513 N ? B ? 141 N 1
   ATOM 5295 CA . CYS B 238 ? 6.01638 -0.30942 46.59995 1.000 16.44969 C ? B ? 141 CA 1
   ATOM 5296 C . CYS B 238 ? 6.41941 1.15497 46.71863 1.000 15.88785 C ? B ? 141 C 1
   ATOM 5297 O . CYS B 238 ? 7.61178 1.48155 46.75680 1.000 12.25105 O ? B ? 141 O 1
   ATOM 5298 CB . CYS B 238 ? 5.79643 -0.80906 48.05277 1.000 16.86988 C ? B ? 141 CB 1
   ATOM 5299 SG . CYS B 238 ? 4.81763 -2.30810 48.20040 1.000 17.36848 S ? B ? 141 SG 1
   ATOM 5300 N . ASN B 239 ? 5.41660 2.01535 46.86122 1.000 15.11699 N ? B ? 142 N 1
   ATOM 5301 CA . ASN B 239 ? 5.68741 3.37534 47.28280 1.000 14.60710 C ? B ? 142 CA 1
   ATOM 5302 C . ASN B 239 ? 6.05239 3.41646 48.77243 1.000 13.95396 C ? B ? 142 C 1
   ATOM 5303 O . ASN B 239 ? 5.57857 2.60613 49.56110 1.000 11.63141 O ? B ? 142 O 1
   ATOM 5304 CB . ASN B 239 ? 4.45702 4.24877 47.04107 1.000 14.10496 C ? B ? 142 CB 1
   ATOM 5305 CG . ASN B 239 ? 4.26749 4.60673 45.56411 1.000 19.30862 C ? B ? 142 CG 1
   ATOM 5306 OD1 . ASN B 239 ? 5.20835 5.02219 44.87930 1.000 17.05689 O ? B ? 142 OD1 1
   ATOM 5307 ND2 . ASN B 239 ? 3.01422 4.43627 45.06571 1.000 15.71995 N ? B ? 142 ND2 1
   ATOM 5308 N A SER B 240 ? 6.87483 4.40383 49.16045 0.427 13.05068 N ? B ? 143 N 1
   ATOM 5309 CA A SER B 240 ? 7.14962 4.60262 50.58259 0.427 12.75221 C ? B ? 143 CA 1
   ATOM 5310 C A SER B 240 ? 5.85993 4.70808 51.39812 0.427 15.02931 C ? B ? 143 C 1
   ATOM 5311 O A SER B 240 ? 5.82209 4.30862 52.57280 0.427 14.01838 O ? B ? 143 O 1
   ATOM 5312 CB A SER B 240 ? 7.98613 5.86767 50.80199 0.427 12.77921 C ? B ? 143 CB 1
   ATOM 5313 OG A SER B 240 ? 9.26447 5.75278 50.18936 0.427 12.95248 O ? B ? 143 OG 1
   ATOM 5314 N B SER B 240 ? 6.86950 4.40250 49.16540 0.573 13.03251 N ? B ? 143 N 1
   ATOM 5315 CA B SER B 240 ? 7.14867 4.55292 50.58953 0.573 12.73118 C ? B ? 143 CA 1
   ATOM 5316 C B SER B 240 ? 5.85795 4.70426 51.40652 0.573 15.04843 C ? B ? 143 C 1
   ATOM 5317 O B SER B 240 ? 5.81365 4.32329 52.58859 0.573 13.99830 O ? B ? 143 O 1
   ATOM 5318 CB B SER B 240 ? 8.07701 5.74646 50.82908 0.573 12.78425 C ? B ? 143 CB 1
   ATOM 5319 OG B SER B 240 ? 9.39755 5.39642 50.39902 0.573 12.83993 O ? B ? 143 OG 1
   ATOM 5320 N . SER B 241 ? 4.80310 5.25449 50.79622 1.000 13.54091 N ? B ? 144 N 1
   ATOM 5321 CA . SER B 241 ? 3.55789 5.50427 51.50826 1.000 15.76299 C ? B ? 144 CA 1
   ATOM 5322 C . SER B 241 ? 2.62766 4.27407 51.62466 1.000 18.67987 C ? B ? 144 C 1
   ATOM 5323 O . SER B 241 ? 1.60470 4.39390 52.29922 1.000 17.04749 O ? B ? 144 O 1
   ATOM 5324 CB . SER B 241 ? 2.83211 6.67478 50.82071 1.000 16.39106 C ? B ? 144 CB 1
   ATOM 5325 OG . SER B 241 ? 2.51171 6.32633 49.46059 1.000 16.77151 O ? B ? 144 OG 1
   ATOM 5326 N A CYS B 242 ? 2.95428 3.12770 51.02245 0.176 16.54500 N ? B ? 145 N 1
   ATOM 5327 CA A CYS B 242 ? 1.99483 2.02892 50.93599 0.176 18.70455 C ? B ? 145 CA 1
   ATOM 5328 C A CYS B 242 ? 1.49663 1.59705 52.31352 0.176 20.18515 C ? B ? 145 C 1
   ATOM 5329 O A CYS B 242 ? 2.28528 1.25496 53.20061 0.176 18.05906 O ? B ? 145 O 1
   ATOM 5330 CB A CYS B 242 ? 2.60644 0.83044 50.20860 0.176 18.33073 C ? B ? 145 CB 1
   ATOM 5331 SG A CYS B 242 ? 2.65552 1.00896 48.40763 0.176 18.39228 S ? B ? 145 SG 1
   ATOM 5332 N B CYS B 242 ? 2.95760 3.11170 51.03629 0.824 16.39559 N ? B ? 145 N 1
   ATOM 5333 CA B CYS B 242 ? 1.99039 2.01898 50.93220 0.824 18.63858 C ? B ? 145 CA 1
   ATOM 5334 C B CYS B 242 ? 1.49627 1.58259 52.31172 0.824 20.29099 C ? B ? 145 C 1
   ATOM 5335 O B CYS B 242 ? 2.28416 1.21790 53.19451 0.824 17.98225 O ? B ? 145 O 1
   ATOM 5336 CB B CYS B 242 ? 2.56985 0.79516 50.19239 0.824 18.36901 C ? B ? 145 CB 1
   ATOM 5337 SG B CYS B 242 ? 2.54033 0.90679 48.37000 0.824 18.75211 S ? B ? 145 SG 1
   ATOM 5338 N . MET B 243 ? 0.17588 1.61077 52.47984 1.000 20.59260 N ? B ? 146 N 1
   ATOM 5339 CA . MET B 243 ? -0.44115 1.15926 53.71156 1.000 20.07987 C ? B ? 146 CA 1
   ATOM 5340 C . MET B 243 ? -0.19016 -0.32655 53.89815 1.000 22.34003 C ? B ? 146 C 1
   ATOM 5341 O . MET B 243 ? -0.25758 -1.10345 52.94041 1.000 22.45771 O ? B ? 146 O 1
   ATOM 5342 CB . MET B 243 ? -1.95266 1.42453 53.63281 1.000 27.01588 C ? B ? 146 CB 1
   ATOM 5343 CG . MET B 243 ? -2.72778 0.95110 54.84839 1.000 35.78300 C ? B ? 146 CG 1
   ATOM 5344 SD . MET B 243 ? -4.47334 1.25894 54.44251 1.000 38.14674 S ? B ? 146 SD 1
   ATOM 5345 CE . MET B 243 ? -4.56070 0.58094 52.77599 1.000 28.73969 C ? B ? 146 CE 1
   ATOM 5346 N . GLY B 244 ? 0.12778 -0.72767 55.11939 1.000 24.24328 N ? B ? 147 N 1
   ATOM 5347 CA . GLY B 244 ? 0.46650 -2.10686 55.37648 1.000 23.81480 C ? B ? 147 CA 1
   ATOM 5348 C . GLY B 244 ? 1.82832 -2.55474 54.87508 1.000 24.77181 C ? B ? 147 C 1
   ATOM 5349 O . GLY B 244 ? 2.18096 -3.71906 55.05951 1.000 23.99255 O ? B ? 147 O 1
   ATOM 5350 N . GLY B 245 ? 2.60178 -1.67117 54.23260 1.000 19.80933 N ? B ? 148 N 1
   ATOM 5351 CA . GLY B 245 ? 4.00720 -1.94302 53.95120 1.000 22.00933 C ? B ? 148 CA 1
   ATOM 5352 C . GLY B 245 ? 4.86660 -0.87822 54.60837 1.000 19.28327 C ? B ? 148 C 1
   ATOM 5353 O . GLY B 245 ? 4.78754 -0.69602 55.82441 1.000 17.17204 O ? B ? 148 O 1
   ATOM 5354 N . MET B 246 ? 5.59718 -0.06782 53.81620 1.000 16.12187 N ? B ? 149 N 1
   ATOM 5355 CA . MET B 246 ? 6.44042 0.94140 54.40441 1.000 13.70180 C ? B ? 149 CA 1
   ATOM 5356 C . MET B 246 ? 5.67116 2.00188 55.18167 1.000 18.06849 C ? B ? 149 C 1
   ATOM 5357 O . MET B 246 ? 6.22406 2.56660 56.11946 1.000 16.64620 O ? B ? 149 O 1
   ATOM 5358 CB . MET B 246 ? 7.35523 1.59007 53.35098 1.000 14.34847 C ? B ? 149 CB 1
   ATOM 5359 CG . MET B 246 ? 8.33416 0.50774 52.87934 1.000 18.33125 C ? B ? 149 CG 1
   ATOM 5360 SD . MET B 246 ? 9.51069 1.11742 51.66726 1.000 18.81986 S ? B ? 149 SD 1
   ATOM 5361 CE . MET B 246 ? 8.47941 1.14323 50.15503 1.000 15.12879 C ? B ? 149 CE 1
   ATOM 5362 N A ASN B 247 ? 4.43395 2.30481 54.80570 0.723 18.94920 N ? B ? 150 N 1
   ATOM 5363 CA A ASN B 247 ? 3.55187 3.15247 55.62613 0.723 18.79534 C ? B ? 150 CA 1
   ATOM 5364 C A ASN B 247 ? 4.15001 4.51424 55.92936 0.723 19.23816 C ? B ? 150 C 1
   ATOM 5365 O A ASN B 247 ? 4.02448 5.03714 57.04911 0.723 18.99137 O ? B ? 150 O 1
   ATOM 5366 CB A ASN B 247 ? 3.18020 2.45885 56.94594 0.723 19.81150 C ? B ? 150 CB 1
   ATOM 5367 CG A ASN B 247 ? 1.93048 3.07346 57.54567 0.723 23.28941 C ? B ? 150 CG 1
   ATOM 5368 OD1 A ASN B 247 ? 1.13603 3.64487 56.79899 0.723 20.46817 O ? B ? 150 OD1 1
   ATOM 5369 ND2 A ASN B 247 ? 1.75693 2.98616 58.87360 0.723 23.32051 N ? B ? 150 ND2 1
   ATOM 5370 N B ASN B 247 ? 4.43188 2.30726 54.80467 0.277 18.98983 N ? B ? 150 N 1
   ATOM 5371 CA B ASN B 247 ? 3.54925 3.13292 55.64196 0.277 18.87801 C ? B ? 150 CA 1
   ATOM 5372 C B ASN B 247 ? 4.14245 4.51086 55.93137 0.277 19.20721 C ? B ? 150 C 1
   ATOM 5373 O B ASN B 247 ? 4.01387 5.03691 57.04388 0.277 19.01692 O ? B ? 150 O 1
   ATOM 5374 CB B ASN B 247 ? 3.22196 2.40038 56.95358 0.277 19.75686 C ? B ? 150 CB 1
   ATOM 5375 CG B ASN B 247 ? 1.89247 2.83744 57.55373 0.277 23.14167 C ? B ? 150 CG 1
   ATOM 5376 OD1 B ASN B 247 ? 0.83746 2.62057 56.95743 0.277 23.58754 O ? B ? 150 OD1 1
   ATOM 5377 ND2 B ASN B 247 ? 1.93752 3.43541 58.74550 0.277 23.15366 N ? B ? 150 ND2 1
   ATOM 5378 N . ARG B 248 ? 4.79179 5.10288 54.92187 1.000 15.24459 N ? B ? 151 N 1
   ATOM 5379 CA . ARG B 248 ? 5.43990 6.41168 54.97162 1.000 18.38021 C ? B ? 151 CA 1
   ATOM 5380 C . ARG B 248 ? 6.72140 6.42865 55.79463 1.000 20.40692 C ? B ? 151 C 1
   ATOM 5381 O . ARG B 248 ? 7.27209 7.50114 56.01687 1.000 21.79654 O ? B ? 151 O 1
   ATOM 5382 CB . ARG B 248 ? 4.50882 7.53571 55.46865 1.000 22.47734 C ? B ? 151 CB 1
   ATOM 5383 CG . ARG B 248 ? 3.13477 7.63956 54.71081 1.000 21.10826 C ? B ? 151 CG 1
   ATOM 5384 CD . ARG B 248 ? 2.16092 8.61720 55.45897 1.000 24.69224 C ? B ? 151 CD 1
   ATOM 5385 NE . ARG B 248 ? 2.10276 8.26173 56.87496 1.000 27.43509 N ? B ? 151 NE 1
   ATOM 5386 CZ . ARG B 248 ? 1.39333 7.24311 57.35169 1.000 27.36403 C ? B ? 151 CZ 1
   ATOM 5387 NH1 . ARG B 248 ? 0.60821 6.50317 56.56001 1.000 26.80423 N ? B ? 151 NH1 1
   ATOM 5388 NH2 . ARG B 248 ? 1.49805 6.93213 58.64543 1.000 28.44040 N ? B ? 151 NH2 1
   ATOM 5389 N . ARG B 249 ? 7.25002 5.28630 56.20008 1.000 16.80699 N ? B ? 152 N 1
   ATOM 5390 CA . ARG B 249 ? 8.51740 5.26683 56.92360 1.000 19.26909 C ? B ? 152 CA 1
   ATOM 5391 C . ARG B 249 ? 9.68333 5.23556 55.94469 1.000 15.93577 C ? B ? 152 C 1
   ATOM 5392 O . ARG B 249 ? 9.75111 4.32616 55.09445 1.000 15.89159 O ? B ? 152 O 1
   ATOM 5393 CB . ARG B 249 ? 8.59712 4.03878 57.84541 1.000 19.52500 C ? B ? 152 CB 1
   ATOM 5394 CG . ARG B 249 ? 7.43631 3.96985 58.80003 1.000 22.56110 C ? B ? 152 CG 1
   ATOM 5395 CD . ARG B 249 ? 7.38075 2.66642 59.54551 1.000 22.54932 C ? B ? 152 CD 1
   ATOM 5396 NE . ARG B 249 ? 6.87252 1.57487 58.74198 1.000 19.15063 N ? B ? 152 NE 1
   ATOM 5397 CZ . ARG B 249 ? 6.74258 0.32832 59.20986 1.000 22.97419 C ? B ? 152 CZ 1
   ATOM 5398 NH1 . ARG B 249 ? 7.06658 0.01780 60.45778 1.000 19.14489 N ? B ? 152 NH1 1
   ATOM 5399 NH2 . ARG B 249 ? 6.24674 -0.61664 58.42138 1.000 20.56161 N ? B ? 152 NH2 1
   ATOM 5400 N . PRO B 250 ? 10.60282 6.17883 56.04307 1.000 19.30110 N ? B ? 153 N 1
   ATOM 5401 CA . PRO B 250 ? 11.79113 6.16481 55.17578 1.000 19.39428 C ? B ? 153 CA 1
   ATOM 5402 C . PRO B 250 ? 12.66107 4.92759 55.36206 1.000 17.01519 C ? B ? 153 C 1
   ATOM 5403 O . PRO B 250 ? 12.82138 4.38283 56.46125 1.000 15.03194 O ? B ? 153 O 1
   ATOM 5404 CB . PRO B 250 ? 12.54670 7.42594 55.61168 1.000 20.01643 C ? B ? 153 CB 1
   ATOM 5405 CG . PRO B 250 ? 11.49326 8.33338 56.12936 1.000 26.14969 C ? B ? 153 CG 1
   ATOM 5406 CD . PRO B 250 ? 10.56191 7.39281 56.89661 1.000 20.33601 C ? B ? 153 CD 1
   ATOM 5407 N . ILE B 251 ? 13.30290 4.52679 54.27645 1.000 13.75841 N ? B ? 154 N 1
   ATOM 5408 CA . ILE B 251 ? 14.13317 3.32907 54.29746 1.000 13.80233 C ? B ? 154 CA 1
   ATOM 5409 C . ILE B 251 ? 15.51747 3.71749 53.82784 1.000 14.63020 C ? B ? 154 C 1
   ATOM 5410 O . ILE B 251 ? 15.71210 4.71560 53.11571 1.000 14.37820 O ? B ? 154 O 1
   ATOM 5411 CB . ILE B 251 ? 13.60157 2.17217 53.41368 1.000 13.23555 C ? B ? 154 CB 1
   ATOM 5412 CG1 . ILE B 251 ? 13.47211 2.61052 51.94611 1.000 15.06599 C ? B ? 154 CG1 1
   ATOM 5413 CG2 . ILE B 251 ? 12.23656 1.63490 53.97914 1.000 15.16837 C ? B ? 154 CG2 1
   ATOM 5414 CD1 . ILE B 251 ? 13.46513 1.40375 50.94155 1.000 15.34585 C ? B ? 154 CD1 1
   ATOM 5415 N . LEU B 252 ? 16.49300 2.91089 54.22959 1.000 13.43369 N ? B ? 155 N 1
   ATOM 5416 CA . LEU B 252 ? 17.82781 2.91912 53.63601 1.000 14.24287 C ? B ? 155 CA 1
   ATOM 5417 C . LEU B 252 ? 17.99881 1.67666 52.77188 1.000 15.09643 C ? B ? 155 C 1
   ATOM 5418 O . LEU B 252 ? 17.58087 0.58561 53.16871 1.000 14.83449 O ? B ? 155 O 1
   ATOM 5419 CB . LEU B 252 ? 18.94352 2.87719 54.68688 1.000 15.18991 C ? B ? 155 CB 1
   ATOM 5420 CG . LEU B 252 ? 18.93725 3.98966 55.71016 1.000 23.51038 C ? B ? 155 CG 1
   ATOM 5421 CD1 . LEU B 252 ? 20.15656 3.76221 56.56729 1.000 29.96597 C ? B ? 155 CD1 1
   ATOM 5422 CD2 . LEU B 252 ? 19.02943 5.31732 54.92722 1.000 24.79396 C ? B ? 155 CD2 1
   ATOM 5423 N . THR B 253 ? 18.66723 1.80868 51.62309 1.000 13.97102 N ? B ? 156 N 1
   ATOM 5424 CA . THR B 253 ? 19.10867 0.63519 50.88741 1.000 13.30912 C ? B ? 156 CA 1
   ATOM 5425 C . THR B 253 ? 20.58345 0.43370 51.19870 1.000 13.18809 C ? B ? 156 C 1
   ATOM 5426 O . THR B 253 ? 21.37345 1.36395 51.04792 1.000 14.53609 O ? B ? 156 O 1
   ATOM 5427 CB . THR B 253 ? 18.88649 0.76636 49.36223 1.000 14.16247 C ? B ? 156 CB 1
   ATOM 5428 OG1 . THR B 253 ? 17.46999 0.79788 49.10075 1.000 13.37601 O ? B ? 156 OG1 1
   ATOM 5429 CG2 . THR B 253 ? 19.41279 -0.50914 48.63634 1.000 13.31223 C ? B ? 156 CG2 1
   ATOM 5430 N . ILE B 254 ? 20.95918 -0.76759 51.64363 1.000 11.78527 N ? B ? 157 N 1
   ATOM 5431 CA . ILE B 254 ? 22.36968 -1.08584 51.93162 1.000 12.22465 C ? B ? 157 CA 1
   ATOM 5432 C . ILE B 254 ? 22.91335 -1.95660 50.82044 1.000 12.60461 C ? B ? 157 C 1
   ATOM 5433 O . ILE B 254 ? 22.36827 -3.04545 50.54383 1.000 15.60906 O ? B ? 157 O 1
   ATOM 5434 CB . ILE B 254 ? 22.48516 -1.78829 53.30565 1.000 16.11270 C ? B ? 157 CB 1
   ATOM 5435 CG1 . ILE B 254 ? 21.78655 -0.89707 54.37452 1.000 16.21629 C ? B ? 157 CG1 1
   ATOM 5436 CG2 . ILE B 254 ? 23.92111 -2.14638 53.65558 1.000 17.01046 C ? B ? 157 CG2 1
   ATOM 5437 CD1 . ILE B 254 ? 21.46011 -1.72961 55.60947 1.000 25.55464 C ? B ? 157 CD1 1
   ATOM 5438 N A ILE B 255 ? 23.95716 -1.47147 50.15433 0.464 13.58879 N ? B ? 158 N 1
   ATOM 5439 CA A ILE B 255 ? 24.66279 -2.23948 49.13775 0.464 13.76847 C ? B ? 158 CA 1
   ATOM 5440 C A ILE B 255 ? 25.92400 -2.79860 49.76588 0.464 14.36446 C ? B ? 158 C 1
   ATOM 5441 O A ILE B 255 ? 26.70555 -2.05625 50.36917 0.464 13.87478 O ? B ? 158 O 1
   ATOM 5442 CB A ILE B 255 ? 25.00805 -1.37238 47.91487 0.464 15.00929 C ? B ? 158 CB 1
   ATOM 5443 CG1 A ILE B 255 ? 23.75837 -0.62165 47.43861 0.464 14.64781 C ? B ? 158 CG1 1
   ATOM 5444 CG2 A ILE B 255 ? 25.64342 -2.24318 46.82285 0.464 15.12550 C ? B ? 158 CG2 1
   ATOM 5445 CD1 A ILE B 255 ? 22.84241 -1.43354 46.63362 0.464 13.18472 C ? B ? 158 CD1 1
   ATOM 5446 N B ILE B 255 ? 23.98378 -1.50279 50.16470 0.536 13.58481 N ? B ? 158 N 1
   ATOM 5447 CA B ILE B 255 ? 24.62765 -2.27356 49.09959 0.536 13.76776 C ? B ? 158 CA 1
   ATOM 5448 C B ILE B 255 ? 25.96735 -2.78524 49.60743 0.536 14.38265 C ? B ? 158 C 1
   ATOM 5449 O B ILE B 255 ? 26.86047 -1.99943 49.93874 0.536 13.67977 O ? B ? 158 O 1
   ATOM 5450 CB B ILE B 255 ? 24.82297 -1.44516 47.81793 0.536 14.99311 C ? B ? 158 CB 1
   ATOM 5451 CG1 B ILE B 255 ? 23.50599 -0.78650 47.38871 0.536 14.44086 C ? B ? 158 CG1 1
   ATOM 5452 CG2 B ILE B 255 ? 25.42019 -2.32183 46.71883 0.536 14.90949 C ? B ? 158 CG2 1
   ATOM 5453 CD1 B ILE B 255 ? 22.42125 -1.72702 47.08998 0.536 13.15079 C ? B ? 158 CD1 1
   ATOM 5454 N . THR B 256 ? 26.13136 -4.09440 49.63539 1.000 14.47351 N ? B ? 159 N 1
   ATOM 5455 CA . THR B 256 ? 27.36279 -4.67497 50.16125 1.000 13.55125 C ? B ? 159 CA 1
   ATOM 5456 C . THR B 256 ? 28.05761 -5.44587 49.06338 1.000 17.01595 C ? B ? 159 C 1
   ATOM 5457 O . THR B 256 ? 27.41394 -6.09115 48.24344 1.000 14.47667 O ? B ? 159 O 1
   ATOM 5458 CB . THR B 256 ? 27.09271 -5.58435 51.41202 1.000 21.68782 C ? B ? 159 CB 1
   ATOM 5459 OG1 . THR B 256 ? 26.12725 -6.59429 51.07679 1.000 24.01856 O ? B ? 159 OG1 1
   ATOM 5460 CG2 . THR B 256 ? 26.45316 -4.81771 52.49448 1.000 20.15085 C ? B ? 159 CG2 1
   ATOM 5461 N . LEU B 257 ? 29.38436 -5.29875 49.01526 1.000 15.58331 N ? B ? 160 N 1
   ATOM 5462 CA . LEU B 257 ? 30.24479 -6.05603 48.13526 1.000 16.65327 C ? B ? 160 CA 1
   ATOM 5463 C . LEU B 257 ? 30.82701 -7.18413 48.97577 1.000 16.09143 C ? B ? 160 C 1
   ATOM 5464 O . LEU B 257 ? 31.42466 -6.91196 50.03030 1.000 17.80457 O ? B ? 160 O 1
   ATOM 5465 CB . LEU B 257 ? 31.35103 -5.13283 47.60990 1.000 19.55602 C ? B ? 160 CB 1
   ATOM 5466 CG . LEU B 257 ? 32.25733 -5.54384 46.47969 1.000 21.90687 C ? B ? 160 CG 1
   ATOM 5467 CD1 . LEU B 257 ? 31.44417 -5.63373 45.21533 1.000 26.65489 C ? B ? 160 CD1 1
   ATOM 5468 CD2 . LEU B 257 ? 33.41724 -4.47794 46.37397 1.000 25.14670 C ? B ? 160 CD2 1
   ATOM 5469 N . GLU B 258 ? 30.63439 -8.43681 48.55263 1.000 17.44296 N ? B ? 161 N 1
   ATOM 5470 CA . GLU B 258 ? 30.96556 -9.56504 49.42807 1.000 24.24737 C ? B ? 161 CA 1
   ATOM 5471 C . GLU B 258 ? 31.75195 -10.60168 48.64389 1.000 19.99093 C ? B ? 161 C 1
   ATOM 5472 O . GLU B 258 ? 31.39580 -10.90090 47.51721 1.000 19.49808 O ? B ? 161 O 1
   ATOM 5473 CB . GLU B 258 ? 29.68360 -10.23336 49.99046 1.000 23.02421 C ? B ? 161 CB 1
   ATOM 5474 CG . GLU B 258 ? 28.79333 -9.34193 50.89583 1.000 23.48452 C ? B ? 161 CG 1
   ATOM 5475 CD . GLU B 258 ? 27.39070 -9.96202 51.17712 1.000 46.64797 C ? B ? 161 CD 1
   ATOM 5476 OE1 . GLU B 258 ? 26.51203 -9.28169 51.80143 1.000 29.95449 O ? B ? 161 OE1 1
   ATOM 5477 OE2 . GLU B 258 ? 27.18168 -11.14147 50.77587 1.000 30.91197 O ? B ? 161 OE2 1
   ATOM 5478 N . ASP B 259 ? 32.80890 -11.17131 49.22528 1.000 23.44932 N ? B ? 162 N 1
   ATOM 5479 CA . ASP B 259 ? 33.52880 -12.11716 48.37523 1.000 23.95451 C ? B ? 162 CA 1
   ATOM 5480 C . ASP B 259 ? 32.79988 -13.45771 48.45491 1.000 24.67696 C ? B ? 162 C 1
   ATOM 5481 O . ASP B 259 ? 31.89075 -13.62589 49.25225 1.000 24.01608 O ? B ? 162 O 1
   ATOM 5482 CB . ASP B 259 ? 35.02341 -12.22173 48.74875 1.000 29.53772 C ? B ? 162 CB 1
   ATOM 5483 CG . ASP B 259 ? 35.26959 -12.78302 50.13533 1.000 32.88864 C ? B ? 162 CG 1
   ATOM 5484 OD1 . ASP B 259 ? 36.47339 -12.80864 50.54074 1.000 37.70129 O ? B ? 162 OD1 1
   ATOM 5485 OD2 . ASP B 259 ? 34.31774 -13.18477 50.83573 1.000 33.06396 O ? B ? 162 OD2 1
   ATOM 5486 N A SER B 260 ? 33.18182 -14.41381 47.61102 0.603 26.34051 N ? B ? 163 N 1
   ATOM 5487 CA A SER B 260 ? 32.43988 -15.67729 47.61963 0.603 28.96613 C ? B ? 163 CA 1
   ATOM 5488 C A SER B 260 ? 32.55449 -16.39335 48.96683 0.603 31.76169 C ? B ? 163 C 1
   ATOM 5489 O A SER B 260 ? 31.66201 -17.17772 49.32748 0.603 34.29762 O ? B ? 163 O 1
   ATOM 5490 CB A SER B 260 ? 32.92308 -16.59703 46.49616 0.603 28.84470 C ? B ? 163 CB 1
   ATOM 5491 OG A SER B 260 ? 34.13531 -17.19057 46.88668 0.603 28.16532 O ? B ? 163 OG 1
   ATOM 5492 N B SER B 260 ? 33.21785 -14.41148 47.61409 0.397 26.30450 N ? B ? 163 N 1
   ATOM 5493 CA B SER B 260 ? 32.53197 -15.70498 47.57089 0.397 28.98047 C ? B ? 163 CA 1
   ATOM 5494 C B SER B 260 ? 32.61447 -16.44016 48.90937 0.397 31.74260 C ? B ? 163 C 1
   ATOM 5495 O B SER B 260 ? 31.74540 -17.26915 49.21359 0.397 34.17947 O ? B ? 163 O 1
   ATOM 5496 CB B SER B 260 ? 33.09075 -16.57742 46.43013 0.397 28.72652 C ? B ? 163 CB 1
   ATOM 5497 OG B SER B 260 ? 34.46865 -16.33726 46.17949 0.397 28.73678 O ? B ? 163 OG 1
   ATOM 5498 N . SER B 261 ? 33.63559 -16.13867 49.72367 1.000 26.69976 N ? B ? 164 N 1
   ATOM 5499 CA . SER B 261 ? 33.76984 -16.70312 51.06300 1.000 30.28792 C ? B ? 164 CA 1
   ATOM 5500 C . SER B 261 ? 32.82613 -16.09292 52.07182 1.000 33.91443 C ? B ? 164 C 1
   ATOM 5501 O . SER B 261 ? 32.67931 -16.65423 53.15242 1.000 34.05502 O ? B ? 164 O 1
   ATOM 5502 CB . SER B 261 ? 35.17964 -16.50992 51.64965 1.000 31.83029 C ? B ? 164 CB 1
   ATOM 5503 OG . SER B 261 ? 36.10792 -17.43148 51.07846 1.000 33.90465 O ? B ? 164 OG 1
   ATOM 5504 N . GLY B 262 ? 32.25474 -14.92367 51.79387 1.000 34.58685 N ? B ? 165 N 1
   ATOM 5505 CA . GLY B 262 ? 31.37088 -14.27266 52.73616 1.000 34.40728 C ? B ? 165 CA 1
   ATOM 5506 C . GLY B 262 ? 31.97359 -13.06790 53.43447 1.000 31.18735 C ? B ? 165 C 1
   ATOM 5507 O . GLY B 262 ? 31.26587 -12.40503 54.19039 1.000 28.68539 O ? B ? 165 O 1
   ATOM 5508 N . ASN B 263 ? 33.26095 -12.77796 53.22089 1.000 30.16246 N ? B ? 166 N 1
   ATOM 5509 CA . ASN B 263 ? 33.85998 -11.59547 53.82753 1.000 30.53404 C ? B ? 166 CA 1
   ATOM 5510 C . ASN B 263 ? 33.18302 -10.35331 53.27577 1.000 27.43217 C ? B ? 166 C 1
   ATOM 5511 O . ASN B 263 ? 32.93466 -10.26715 52.07610 1.000 25.23600 O ? B ? 166 O 1
   ATOM 5512 CB . ASN B 263 ? 35.34063 -11.48341 53.49331 1.000 25.24480 C ? B ? 166 CB 1
   ATOM 5513 CG . ASN B 263 ? 36.17907 -12.61992 54.06208 1.000 31.50963 C ? B ? 166 CG 1
   ATOM 5514 OD1 . ASN B 263 ? 35.98705 -13.05393 55.19412 1.000 31.28971 O ? B ? 166 OD1 1
   ATOM 5515 ND2 . ASN B 263 ? 37.12906 -13.09122 53.26290 1.000 29.90253 N ? B ? 166 ND2 1
   ATOM 5516 N . LEU B 264 ? 32.95897 -9.37122 54.14195 1.000 31.63421 N ? B ? 167 N 1
   ATOM 5517 CA . LEU B 264 ? 32.55812 -8.03952 53.69496 1.000 25.73213 C ? B ? 167 CA 1
   ATOM 5518 C . LEU B 264 ? 33.73544 -7.33289 53.02473 1.000 24.08326 C ? B ? 167 C 1
   ATOM 5519 O . LEU B 264 ? 34.79897 -7.18647 53.61964 1.000 28.61157 O ? B ? 167 O 1
   ATOM 5520 CB . LEU B 264 ? 32.05129 -7.24797 54.89470 1.000 25.54757 C ? B ? 167 CB 1
   ATOM 5521 CG . LEU B 264 ? 31.73682 -5.77311 54.49594 1.000 27.05424 C ? B ? 167 CG 1
   ATOM 5522 CD1 . LEU B 264 ? 30.53634 -5.78006 53.58995 1.000 28.10533 C ? B ? 167 CD1 1
   ATOM 5523 CD2 . LEU B 264 ? 31.48129 -5.01686 55.73830 1.000 26.71167 C ? B ? 167 CD2 1
   ATOM 5524 N . LEU B 265 ? 33.58619 -6.95958 51.77240 1.000 20.30232 N ? B ? 168 N 1
   ATOM 5525 CA . LEU B 265 ? 34.61694 -6.16661 51.10879 1.000 20.13159 C ? B ? 168 CA 1
   ATOM 5526 C . LEU B 265 ? 34.30186 -4.66895 51.08769 1.000 23.48348 C ? B ? 168 C 1
   ATOM 5527 O . LEU B 265 ? 35.22077 -3.86347 51.09784 1.000 25.38699 O ? B ? 168 O 1
   ATOM 5528 CB . LEU B 265 ? 34.81358 -6.63713 49.66844 1.000 19.01786 C ? B ? 168 CB 1
   ATOM 5529 CG . LEU B 265 ? 35.14908 -8.13289 49.46496 1.000 21.28527 C ? B ? 168 CG 1
   ATOM 5530 CD1 . LEU B 265 ? 35.57301 -8.34780 48.02309 1.000 23.46636 C ? B ? 168 CD1 1
   ATOM 5531 CD2 . LEU B 265 ? 36.25734 -8.56319 50.41607 1.000 23.26662 C ? B ? 168 CD2 1
   ATOM 5532 N . GLY B 266 ? 33.02850 -4.27698 51.01627 1.000 20.53944 N ? B ? 169 N 1
   ATOM 5533 CA . GLY B 266 ? 32.70633 -2.86257 51.00210 1.000 19.28478 C ? B ? 169 CA 1
   ATOM 5534 C . GLY B 266 ? 31.24099 -2.72766 51.33416 1.000 20.07621 C ? B ? 169 C 1
   ATOM 5535 O . GLY B 266 ? 30.46842 -3.67096 51.15125 1.000 15.38883 O ? B ? 169 O 1
   ATOM 5536 N . ARG B 267 ? 30.86208 -1.56311 51.83263 1.000 16.54499 N ? B ? 170 N 1
   ATOM 5537 CA . ARG B 267 ? 29.44473 -1.34110 52.15861 1.000 16.99864 C ? B ? 170 CA 1
   ATOM 5538 C . ARG B 267 ? 29.11810 0.12866 52.01634 1.000 21.59144 C ? B ? 170 C 1
   ATOM 5539 O . ARG B 267 ? 29.87229 0.97372 52.50367 1.000 21.51811 O ? B ? 170 O 1
   ATOM 5540 CB . ARG B 267 ? 29.10163 -1.74572 53.59229 1.000 20.62501 C ? B ? 170 CB 1
   ATOM 5541 CG . ARG B 267 ? 27.57767 -1.56834 53.92579 1.000 19.68639 C ? B ? 170 CG 1
   ATOM 5542 CD . ARG B 267 ? 27.24959 -1.60829 55.38697 1.000 24.95966 C ? B ? 170 CD 1
   ATOM 5543 NE . ARG B 267 ? 27.65959 -2.82367 56.06927 1.000 32.23531 N ? B ? 170 NE 1
   ATOM 5544 CZ . ARG B 267 ? 28.64777 -2.93734 56.95562 1.000 33.24165 C ? B ? 170 CZ 1
   ATOM 5545 NH1 . ARG B 267 ? 29.33803 -1.88801 57.38359 1.000 29.80724 N ? B ? 170 NH1 1
   ATOM 5546 NH2 . ARG B 267 ? 28.95319 -4.13983 57.42031 1.000 34.09176 N ? B ? 170 NH2 1
   ATOM 5547 N . ASN B 268 ? 27.95242 0.42258 51.44183 1.000 16.24962 N ? B ? 171 N 1
   ATOM 5548 CA . ASN B 268 ? 27.53148 1.79986 51.20913 1.000 16.74089 C ? B ? 171 CA 1
   ATOM 5549 C . ASN B 268 ? 26.01262 1.78380 51.26627 1.000 18.81989 C ? B ? 171 C 1
   ATOM 5550 O . ASN B 268 ? 25.39284 0.73869 51.03294 1.000 17.78740 O ? B ? 171 O 1
   ATOM 5551 CB . ASN B 268 ? 28.00047 2.29073 49.84508 1.000 19.25713 C ? B ? 171 CB 1
   ATOM 5552 CG . ASN B 268 ? 29.43132 2.78715 49.86597 1.000 23.17489 C ? B ? 171 CG 1
   ATOM 5553 OD1 . ASN B 268 ? 29.77521 3.64769 50.65623 1.000 28.82291 O ? B ? 171 OD1 1
   ATOM 5554 ND2 . ASN B 268 ? 30.27074 2.21538 49.00954 1.000 24.98711 N ? B ? 171 ND2 1
   ATOM 5555 N A SER B 269 ? 25.42866 2.90877 51.62745 0.594 17.32868 N ? B ? 172 N 1
   ATOM 5556 CA A SER B 269 ? 23.98945 2.92909 51.73316 0.594 16.70817 C ? B ? 172 CA 1
   ATOM 5557 C A SER B 269 ? 23.48650 4.24133 51.15574 0.594 17.48109 C ? B ? 172 C 1
   ATOM 5558 O A SER B 269 ? 24.25386 5.15814 50.87569 0.594 15.03727 O ? B ? 172 O 1
   ATOM 5559 CB A SER B 269 ? 23.55887 2.71091 53.18115 0.594 19.37363 C ? B ? 172 CB 1
   ATOM 5560 OG A SER B 269 ? 24.02107 3.76899 54.01339 0.594 24.71350 O ? B ? 172 OG 1
   ATOM 5561 N B SER B 269 ? 25.41580 2.90401 51.65835 0.406 17.38133 N ? B ? 172 N 1
   ATOM 5562 CA B SER B 269 ? 23.97002 2.90307 51.80531 0.406 16.75447 C ? B ? 172 CA 1
   ATOM 5563 C B SER B 269 ? 23.43064 4.28069 51.45609 0.406 17.40662 C ? B ? 172 C 1
   ATOM 5564 O B SER B 269 ? 24.12760 5.28716 51.63702 0.406 15.59294 O ? B ? 172 O 1
   ATOM 5565 CB B SER B 269 ? 23.55867 2.48004 53.22271 0.406 19.18517 C ? B ? 172 CB 1
   ATOM 5566 OG B SER B 269 ? 23.86317 3.47865 54.19013 0.406 23.82939 O ? B ? 172 OG 1
   ATOM 5567 N . PHE B 270 ? 22.16998 4.31327 50.97058 1.000 13.72925 N ? B ? 173 N 1
   ATOM 5568 CA . PHE B 270 ? 21.53199 5.54863 50.54998 1.000 15.69909 C ? B ? 173 CA 1
   ATOM 5569 C . PHE B 270 ? 20.08150 5.48091 51.00141 1.000 16.27485 C ? B ? 173 C 1
   ATOM 5570 O . PHE B 270 ? 19.48139 4.39978 51.08271 1.000 11.13910 O ? B ? 173 O 1
   ATOM 5571 CB . PHE B 270 ? 21.65599 5.80818 48.98965 1.000 14.05416 C ? B ? 173 CB 1
   ATOM 5572 CG . PHE B 270 ? 21.13954 4.68119 48.11037 1.000 16.40551 C ? B ? 173 CG 1
   ATOM 5573 CD1 . PHE B 270 ? 21.97702 3.63517 47.71069 1.000 16.58046 C ? B ? 173 CD1 1
   ATOM 5574 CD2 . PHE B 270 ? 19.85054 4.70375 47.61479 1.000 15.43418 C ? B ? 173 CD2 1
   ATOM 5575 CE1 . PHE B 270 ? 21.51476 2.59158 46.91559 1.000 17.26835 C ? B ? 173 CE1 1
   ATOM 5576 CE2 . PHE B 270 ? 19.37992 3.68270 46.81953 1.000 17.29051 C ? B ? 173 CE2 1
   ATOM 5577 CZ . PHE B 270 ? 20.23374 2.61894 46.42641 1.000 16.04222 C ? B ? 173 CZ 1
   ATOM 5578 N . GLU B 271 ? 19.52079 6.63732 51.31565 1.000 14.64205 N ? B ? 174 N 1
   ATOM 5579 CA . GLU B 271 ? 18.10936 6.68111 51.65213 1.000 14.29990 C ? B ? 174 CA 1
   ATOM 5580 C . GLU B 271 ? 17.27890 6.59042 50.37172 1.000 13.93771 C ? B ? 174 C 1
   ATOM 5581 O . GLU B 271 ? 17.71130 7.01616 49.29955 1.000 12.51760 O ? B ? 174 O 1
   ATOM 5582 CB . GLU B 271 ? 17.80879 7.97850 52.41829 1.000 17.89293 C ? B ? 174 CB 1
   ATOM 5583 CG . GLU B 271 ? 16.38041 8.03442 52.90743 1.000 20.30452 C ? B ? 174 CG 1
   ATOM 5584 CD . GLU B 271 ? 16.10733 9.22695 53.82948 1.000 27.77883 C ? B ? 174 CD 1
   ATOM 5585 OE1 . GLU B 271 ? 17.05969 9.92791 54.18770 1.000 29.28365 O ? B ? 174 OE1 1
   ATOM 5586 OE2 . GLU B 271 ? 14.95097 9.44394 54.21514 1.000 24.35866 O ? B ? 174 OE2 1
   ATOM 5587 N . VAL B 272 ? 16.06491 6.03211 50.47131 1.000 13.19744 N ? B ? 175 N 1
   ATOM 5588 CA . VAL B 272 ? 15.19039 5.92799 49.32146 1.000 13.28958 C ? B ? 175 CA 1
   ATOM 5589 C . VAL B 272 ? 13.82385 6.44287 49.68872 1.000 13.84530 C ? B ? 175 C 1
   ATOM 5590 O . VAL B 272 ? 13.32395 6.19572 50.79866 1.000 16.03436 O ? B ? 175 O 1
   ATOM 5591 CB . VAL B 272 ? 15.08421 4.46149 48.81769 1.000 16.14526 C ? B ? 175 CB 1
   ATOM 5592 CG1 . VAL B 272 ? 14.34134 4.49038 47.51189 1.000 13.69704 C ? B ? 175 CG1 1
   ATOM 5593 CG2 . VAL B 272 ? 16.43487 3.94807 48.54750 1.000 15.38383 C ? B ? 175 CG2 1
   ATOM 5594 N . ARG B 273 ? 13.22833 7.19489 48.77947 1.000 13.81373 N ? B ? 176 N 1
   ATOM 5595 CA . ARG B 273 ? 11.79695 7.52553 48.86052 1.000 11.94264 C ? B ? 176 CA 1
   ATOM 5596 C . ARG B 273 ? 11.19248 7.11817 47.53379 1.000 14.38384 C ? B ? 176 C 1
   ATOM 5597 O . ARG B 273 ? 11.64931 7.58827 46.48758 1.000 12.36499 O ? B ? 176 O 1
   ATOM 5598 CB . ARG B 273 ? 11.56044 9.03517 49.12684 1.000 14.18095 C ? B ? 176 CB 1
   ATOM 5599 CG . ARG B 273 ? 10.07181 9.46627 49.06275 1.000 16.59738 C ? B ? 176 CG 1
   ATOM 5600 CD . ARG B 273 ? 9.96118 10.95402 49.10679 1.000 15.97480 C ? B ? 176 CD 1
   ATOM 5601 NE . ARG B 273 ? 8.57541 11.34365 48.90142 1.000 19.38023 N ? B ? 176 NE 1
   ATOM 5602 CZ . ARG B 273 ? 7.67622 11.49459 49.86253 1.000 19.93581 C ? B ? 176 CZ 1
   ATOM 5603 NH1 . ARG B 273 ? 7.92205 11.12960 51.11511 1.000 19.60147 N ? B ? 176 NH1 1
   ATOM 5604 NH2 . ARG B 273 ? 6.49988 12.03397 49.55830 1.000 19.88171 N ? B ? 176 NH2 1
   ATOM 5605 N . VAL B 274 ? 10.24067 6.17709 47.55425 1.000 8.20534 N ? B ? 177 N 1
   ATOM 5606 CA . VAL B 274 ? 9.54615 5.74215 46.35010 1.000 12.38719 C ? B ? 177 CA 1
   ATOM 5607 C . VAL B 274 ? 8.24076 6.51557 46.34842 1.000 14.07903 C ? B ? 177 C 1
   ATOM 5608 O . VAL B 274 ? 7.44521 6.40623 47.29164 1.000 13.57360 O ? B ? 177 O 1
   ATOM 5609 CB . VAL B 274 ? 9.32400 4.22415 46.31754 1.000 11.12006 C ? B ? 177 CB 1
   ATOM 5610 CG1 . VAL B 274 ? 8.81743 3.79803 44.94724 1.000 13.02241 C ? B ? 177 CG1 1
   ATOM 5611 CG2 . VAL B 274 ? 10.66039 3.45843 46.59477 1.000 11.08518 C ? B ? 177 CG2 1
   ATOM 5612 N A CYS B 275 ? 7.98868 7.29010 45.30605 0.403 14.11017 N ? B ? 178 N 1
   ATOM 5613 CA A CYS B 275 ? 6.79895 8.12612 45.36164 0.403 14.40799 C ? B ? 178 CA 1
   ATOM 5614 C A CYS B 275 ? 6.37308 8.43092 43.94464 0.403 15.03217 C ? B ? 178 C 1
   ATOM 5615 O A CYS B 275 ? 7.05431 8.07256 42.97928 0.403 15.35274 O ? B ? 178 O 1
   ATOM 5616 CB A CYS B 275 ? 7.05582 9.40612 46.15371 0.403 16.64384 C ? B ? 178 CB 1
   ATOM 5617 SG A CYS B 275 ? 8.21669 10.46977 45.31655 0.403 17.22347 S ? B ? 178 SG 1
   ATOM 5618 N B CYS B 275 ? 8.01867 7.31525 45.30042 0.597 14.09466 N ? B ? 178 N 1
   ATOM 5619 CA B CYS B 275 ? 6.95544 8.31350 45.34607 0.597 14.43187 C ? B ? 178 CA 1
   ATOM 5620 C B CYS B 275 ? 6.47579 8.58010 43.93505 0.597 14.95157 C ? B ? 178 C 1
   ATOM 5621 O B CYS B 275 ? 7.19084 8.30117 42.96215 0.597 15.03951 O ? B ? 178 O 1
   ATOM 5622 CB B CYS B 275 ? 7.43705 9.61402 46.00459 0.597 16.61283 C ? B ? 178 CB 1
   ATOM 5623 SG B CYS B 275 ? 9.04934 10.20003 45.35868 0.597 15.59549 S ? B ? 178 SG 1
   ATOM 5624 N . ALA B 276 ? 5.24009 9.12348 43.83244 1.000 13.66973 N ? B ? 179 N 1
   ATOM 5625 CA . ALA B 276 ? 4.66517 9.40448 42.52465 1.000 14.85073 C ? B ? 179 CA 1
   ATOM 5626 C . ALA B 276 ? 5.41242 10.49467 41.79281 1.000 15.50659 C ? B ? 179 C 1
   ATOM 5627 O . ALA B 276 ? 5.50351 10.43872 40.55135 1.000 16.68912 O ? B ? 179 O 1
   ATOM 5628 CB . ALA B 276 ? 3.20962 9.83780 42.64282 1.000 16.08253 C ? B ? 179 CB 1
   ATOM 5629 N A CYS B 277 ? 5.93150 11.50699 42.51320 0.656 15.56876 N ? B ? 180 N 1
   ATOM 5630 CA A CYS B 277 ? 6.54327 12.69348 41.89180 0.656 15.63697 C ? B ? 180 CA 1
   ATOM 5631 C A CYS B 277 ? 7.94063 12.92677 42.44418 0.656 15.67123 C ? B ? 180 C 1
   ATOM 5632 O A CYS B 277 ? 8.15190 13.80548 43.28969 0.656 15.13880 O ? B ? 180 O 1
   ATOM 5633 CB A CYS B 277 ? 5.66271 13.93333 42.12550 0.656 17.36841 C ? B ? 180 CB 1
   ATOM 5634 SG A CYS B 277 ? 4.03082 13.67550 41.41561 0.656 17.74190 S ? B ? 180 SG 1
   ATOM 5635 N B CYS B 277 ? 5.95009 11.48857 42.51386 0.344 15.56608 N ? B ? 180 N 1
   ATOM 5636 CA B CYS B 277 ? 6.53296 12.68998 41.90430 0.344 15.72069 C ? B ? 180 CA 1
   ATOM 5637 C B CYS B 277 ? 7.93371 12.92340 42.45610 0.344 15.70330 C ? B ? 180 C 1
   ATOM 5638 O B CYS B 277 ? 8.14409 13.79995 43.30596 0.344 15.21933 O ? B ? 180 O 1
   ATOM 5639 CB B CYS B 277 ? 5.62248 13.90045 42.15575 0.344 17.33133 C ? B ? 180 CB 1
   ATOM 5640 SG B CYS B 277 ? 3.88557 13.50604 41.78468 0.344 17.02786 S ? B ? 180 SG 1
   ATOM 5641 N . PRO B 278 ? 8.91892 12.15079 41.99017 1.000 14.61852 N ? B ? 181 N 1
   ATOM 5642 CA . PRO B 278 ? 10.29592 12.26254 42.55641 1.000 16.63668 C ? B ? 181 CA 1
   ATOM 5643 C . PRO B 278 ? 10.91670 13.66607 42.50560 1.000 17.01150 C ? B ? 181 C 1
   ATOM 5644 O . PRO B 278 ? 11.57788 14.08624 43.47278 1.000 13.96717 O ? B ? 181 O 1
   ATOM 5645 CB . PRO B 278 ? 11.08418 11.24821 41.68661 1.000 15.18224 C ? B ? 181 CB 1
   ATOM 5646 CG . PRO B 278 ? 9.99441 10.22867 41.29488 1.000 15.88124 C ? B ? 181 CG 1
   ATOM 5647 CD . PRO B 278 ? 8.80487 11.07528 40.98941 1.000 16.05880 C ? B ? 181 CD 1
   ATOM 5648 N A GLY B 279 ? 10.72608 14.39919 41.40837 0.482 17.73478 N ? B ? 182 N 1
   ATOM 5649 CA A GLY B 279 ? 11.32933 15.72558 41.30906 0.482 20.03775 C ? B ? 182 CA 1
   ATOM 5650 C A GLY B 279 ? 10.70258 16.72994 42.26070 0.482 19.51544 C ? B ? 182 C 1
   ATOM 5651 O A GLY B 279 ? 11.39880 17.56221 42.84210 0.482 19.07354 O ? B ? 182 O 1
   ATOM 5652 N B GLY B 279 ? 10.72534 14.39686 41.40573 0.518 17.72375 N ? B ? 182 N 1
   ATOM 5653 CA B GLY B 279 ? 11.32438 15.72601 41.29993 0.518 20.03744 C ? B ? 182 CA 1
   ATOM 5654 C B GLY B 279 ? 10.70202 16.72957 42.25625 0.518 19.51431 C ? B ? 182 C 1
   ATOM 5655 O B GLY B 279 ? 11.40047 17.55961 42.83748 0.518 19.06084 O ? B ? 182 O 1
   ATOM 5656 N . ARG B 280 ? 9.37778 16.66755 42.43351 1.000 16.51795 N ? B ? 183 N 1
   ATOM 5657 CA . ARG B 280 ? 8.73519 17.54900 43.39826 1.000 18.89075 C ? B ? 183 CA 1
   ATOM 5658 C . ARG B 280 ? 9.22232 17.23437 44.79587 1.000 16.08450 C ? B ? 183 C 1
   ATOM 5659 O . ARG B 280 ? 9.53070 18.12598 45.58068 1.000 17.90044 O ? B ? 183 O 1
   ATOM 5660 CB . ARG B 280 ? 7.20701 17.41343 43.32857 1.000 18.80976 C ? B ? 183 CB 1
   ATOM 5661 CG . ARG B 280 ? 6.49766 17.90549 44.62769 1.000 18.62292 C ? B ? 183 CG 1
   ATOM 5662 CD . ARG B 280 ? 4.98258 17.68306 44.66171 1.000 19.30531 C ? B ? 183 CD 1
   ATOM 5663 NE . ARG B 280 ? 4.67321 16.28935 44.98253 1.000 19.27498 N ? B ? 183 NE 1
   ATOM 5664 CZ . ARG B 280 ? 3.44669 15.77878 44.98631 1.000 20.49114 C ? B ? 183 CZ 1
   ATOM 5665 NH1 . ARG B 280 ? 2.40919 16.52433 44.69651 1.000 14.90022 N ? B ? 183 NH1 1
   ATOM 5666 NH2 . ARG B 280 ? 3.27277 14.47982 45.26442 1.000 14.06035 N ? B ? 183 NH2 1
   ATOM 5667 N . ASP B 281 ? 9.27475 15.95663 45.14011 1.000 14.26064 N ? B ? 184 N 1
   ATOM 5668 CA . ASP B 281 ? 9.60953 15.62640 46.50042 1.000 17.78580 C ? B ? 184 CA 1
   ATOM 5669 C . ASP B 281 ? 11.09410 15.89223 46.78035 1.000 14.98136 C ? B ? 184 C 1
   ATOM 5670 O . ASP B 281 ? 11.43037 16.26799 47.90007 1.000 16.55841 O ? B ? 184 O 1
   ATOM 5671 CB . ASP B 281 ? 9.21340 14.17087 46.80273 1.000 15.22495 C ? B ? 184 CB 1
   ATOM 5672 CG . ASP B 281 ? 7.65770 13.96118 46.69889 1.000 21.96808 C ? B ? 184 CG 1
   ATOM 5673 OD1 . ASP B 281 ? 7.19367 12.81952 46.79290 1.000 24.28258 O ? B ? 184 OD1 1
   ATOM 5674 OD2 . ASP B 281 ? 6.87790 14.90373 46.48182 1.000 17.39369 O ? B ? 184 OD2 1
   ATOM 5675 N . ARG B 282 ? 11.96827 15.70689 45.79623 1.000 14.22418 N ? B ? 185 N 1
   ATOM 5676 CA . ARG B 282 ? 13.37614 16.00872 46.03386 1.000 15.73249 C ? B ? 185 CA 1
   ATOM 5677 C . ARG B 282 ? 13.54974 17.49790 46.30033 1.000 18.97176 C ? B ? 185 C 1
   ATOM 5678 O . ARG B 282 ? 14.27023 17.90842 47.21480 1.000 17.48064 O ? B ? 185 O 1
   ATOM 5679 CB . ARG B 282 ? 14.23425 15.57848 44.84513 1.000 16.61227 C ? B ? 185 CB 1
   ATOM 5680 CG . ARG B 282 ? 15.70615 16.10395 44.88354 1.000 19.61833 C ? B ? 185 CG 1
   ATOM 5681 CD . ARG B 282 ? 16.54639 15.61835 43.75723 1.000 20.70010 C ? B ? 185 CD 1
   ATOM 5682 NE . ARG B 282 ? 17.84224 16.28423 43.84574 1.000 22.81517 N ? B ? 185 NE 1
   ATOM 5683 CZ . ARG B 282 ? 18.71872 16.40574 42.86567 1.000 23.68133 C ? B ? 185 CZ 1
   ATOM 5684 NH1 . ARG B 282 ? 18.55797 15.79690 41.71718 1.000 23.03168 N ? B ? 185 NH1 1
   ATOM 5685 NH2 . ARG B 282 ? 19.79659 17.15448 43.05326 1.000 27.77170 N ? B ? 185 NH2 1
   ATOM 5686 N . ARG B 283 ? 12.90594 18.31988 45.48389 1.000 19.08629 N ? B ? 186 N 1
   ATOM 5687 CA . ARG B 283 ? 13.03894 19.75073 45.67457 1.000 19.39382 C ? B ? 186 CA 1
   ATOM 5688 C . ARG B 283 ? 12.47901 20.18243 47.00802 1.000 23.61451 C ? B ? 186 C 1
   ATOM 5689 O . ARG B 283 ? 13.05417 21.06306 47.66636 1.000 23.38754 O ? B ? 186 O 1
   ATOM 5690 CB . ARG B 283 ? 12.34970 20.48150 44.54562 1.000 20.94146 C ? B ? 186 CB 1
   ATOM 5691 CG . ARG B 283 ? 13.15604 20.44611 43.28808 1.000 26.63636 C ? B ? 186 CG 1
   ATOM 5692 CD . ARG B 283 ? 12.58342 21.42282 42.26292 1.000 30.74242 C ? B ? 186 CD 1
   ATOM 5693 NE . ARG B 283 ? 11.78651 20.69131 41.28734 1.000 29.40035 N ? B ? 186 NE 1
   ATOM 5694 CZ . ARG B 283 ? 10.46179 20.67057 41.24505 1.000 33.66136 C ? B ? 186 CZ 1
   ATOM 5695 NH1 . ARG B 283 ? 9.71328 21.35067 42.12195 1.000 27.70793 N ? B ? 186 NH1 1
   ATOM 5696 NH2 . ARG B 283 ? 9.86377 19.98141 40.27876 1.000 31.64215 N ? B ? 186 NH2 1
   ATOM 5697 N . THR B 284 ? 11.31406 19.62639 47.40320 1.000 19.91439 N ? B ? 187 N 1
   ATOM 5698 CA . THR B 284 ? 10.76861 19.94195 48.71583 1.000 19.49545 C ? B ? 187 CA 1
   ATOM 5699 C . THR B 284 ? 11.71677 19.55172 49.84715 1.000 23.50218 C ? B ? 187 C 1
   ATOM 5700 O . THR B 284 ? 11.89965 20.31057 50.80814 1.000 24.54075 O ? B ? 187 O 1
   ATOM 5701 CB . THR B 284 ? 9.43159 19.22820 48.90496 1.000 21.06846 C ? B ? 187 CB 1
   ATOM 5702 OG1 . THR B 284 ? 8.48947 19.78841 47.98261 1.000 26.70914 O ? B ? 187 OG1 1
   ATOM 5703 CG2 . THR B 284 ? 8.94595 19.42598 50.32689 1.000 23.51151 C ? B ? 187 CG2 1
   ATOM 5704 N . GLU B 285 ? 12.32751 18.36493 49.76601 1.000 17.41181 N ? B ? 188 N 1
   ATOM 5705 CA . GLU B 285 ? 13.16364 17.96141 50.88284 1.000 20.72047 C ? B ? 188 CA 1
   ATOM 5706 C . GLU B 285 ? 14.45901 18.75252 50.93102 1.000 21.16929 C ? B ? 188 C 1
   ATOM 5707 O . GLU B 285 ? 14.97423 18.99949 52.02386 1.000 20.71824 O ? B ? 188 O 1
   ATOM 5708 CB . GLU B 285 ? 13.41739 16.44515 50.85265 1.000 21.04277 C ? B ? 188 CB 1
   ATOM 5709 CG . GLU B 285 ? 12.14112 15.71698 51.29199 1.000 23.18287 C ? B ? 188 CG 1
   ATOM 5710 CD . GLU B 285 ? 12.29107 14.22761 51.43197 1.000 32.79374 C ? B ? 188 CD 1
   ATOM 5711 OE1 . GLU B 285 ? 11.27601 13.52326 51.32603 1.000 23.01356 O ? B ? 188 OE1 1
   ATOM 5712 OE2 . GLU B 285 ? 13.43615 13.77151 51.66020 1.000 37.54586 O ? B ? 188 OE2 1
   ATOM 5713 N . GLU B 286 ? 14.97751 19.16572 49.78838 1.000 19.80148 N ? B ? 189 N 1
   ATOM 5714 CA . GLU B 286 ? 16.20846 19.95679 49.80920 1.000 24.15820 C ? B ? 189 CA 1
   ATOM 5715 C . GLU B 286 ? 15.91525 21.35988 50.35399 1.000 27.24315 C ? B ? 189 C 1
   ATOM 5716 O . GLU B 286 ? 16.68746 21.91238 51.14954 1.000 24.89488 O ? B ? 189 O 1
   ATOM 5717 CB . GLU B 286 ? 16.79547 19.97875 48.40498 1.000 21.40082 C ? B ? 189 CB 1
   ATOM 5718 CG . GLU B 286 ? 17.51521 18.66328 48.02488 1.000 19.96100 C ? B ? 189 CG 1
   ATOM 5719 CD . GLU B 286 ? 17.97784 18.64068 46.61087 1.000 28.04959 C ? B ? 189 CD 1
   ATOM 5720 OE1 . GLU B 286 ? 17.52784 19.53920 45.89179 1.000 30.08420 O ? B ? 189 OE1 1
   ATOM 5721 OE2 . GLU B 286 ? 18.80269 17.76480 46.19181 1.000 25.94193 O ? B ? 189 OE2 1
   ATOM 5722 N . GLU B 287 ? 14.76155 21.91422 49.98110 1.000 24.30121 N ? B ? 190 N 1
   ATOM 5723 CA . GLU B 287 ? 14.31706 23.18171 50.54729 1.000 28.75737 C ? B ? 190 CA 1
   ATOM 5724 C . GLU B 287 ? 14.13177 23.08744 52.04689 1.000 25.50697 C ? B ? 190 C 1
   ATOM 5725 O . GLU B 287 ? 14.56901 23.97581 52.79352 1.000 29.99672 O ? B ? 190 O 1
   ATOM 5726 CB . GLU B 287 ? 13.00168 23.62165 49.89968 1.000 32.79804 C ? B ? 190 CB 1
   ATOM 5727 CG . GLU B 287 ? 13.17277 24.59412 48.77422 1.000 55.87866 C ? B ? 190 CG 1
   ATOM 5728 CD . GLU B 287 ? 12.03576 24.49138 47.75617 1.000 94.77702 C ? B ? 190 CD 1
   ATOM 5729 OE1 . GLU B 287 ? 12.33313 24.40478 46.52888 1.000 66.56555 O ? B ? 190 OE1 1
   ATOM 5730 OE2 . GLU B 287 ? 10.85034 24.47299 48.19896 1.000 62.85703 O ? B ? 190 OE2 1
   ATOM 5731 N . ASN B 288 ? 13.44853 22.04360 52.51565 1.000 22.71246 N ? B ? 191 N 1
   ATOM 5732 CA . ASN B 288 ? 13.28974 21.88137 53.96173 1.000 23.58934 C ? B ? 191 CA 1
   ATOM 5733 C . ASN B 288 ? 14.63701 21.74347 54.66833 1.000 26.16088 C ? B ? 191 C 1
   ATOM 5734 O . ASN B 288 ? 14.78067 22.19970 55.80586 1.000 27.54744 O ? B ? 191 O 1
   ATOM 5735 CB . ASN B 288 ? 12.41384 20.68039 54.28386 1.000 25.06704 C ? B ? 191 CB 1
   ATOM 5736 CG . ASN B 288 ? 10.96136 20.94003 53.93494 1.000 40.14310 C ? B ? 191 CG 1
   ATOM 5737 OD1 . ASN B 288 ? 10.61185 22.08423 53.62104 1.000 39.59230 O ? B ? 191 OD1 1
   ATOM 5738 ND2 . ASN B 288 ? 10.09331 19.89847 54.00383 1.000 44.34470 N ? B ? 191 ND2 1
   ATOM 5739 N . LEU B 289 ? 15.61516 21.10222 54.02909 1.000 21.90247 N ? B ? 192 N 1
   ATOM 5740 CA . LEU B 289 ? 16.92804 20.99053 54.66820 1.000 24.75203 C ? B ? 192 CA 1
   ATOM 5741 C . LEU B 289 ? 17.55248 22.37297 54.85892 1.000 27.82299 C ? B ? 192 C 1
   ATOM 5742 O . LEU B 289 ? 18.05308 22.69486 55.94515 1.000 29.26105 O ? B ? 192 O 1
   ATOM 5743 CB . LEU B 289 ? 17.85888 20.08921 53.83846 1.000 22.75580 C ? B ? 192 CB 1
   ATOM 5744 CG . LEU B 289 ? 19.37476 20.11519 54.18012 1.000 24.78273 C ? B ? 192 CG 1
   ATOM 5745 CD1 . LEU B 289 ? 19.64965 19.50661 55.51525 1.000 28.56297 C ? B ? 192 CD1 1
   ATOM 5746 CD2 . LEU B 289 ? 20.18137 19.38462 53.12825 1.000 26.96953 C ? B ? 192 CD2 1
   ATOM 5747 N . ARG B 290 ? 17.48290 23.21530 53.83768 1.000 26.10113 N ? B ? 193 N 1
   ATOM 5748 CA . ARG B 290 ? 18.06867 24.55725 53.92396 1.000 33.00783 C ? B ? 193 CA 1
   ATOM 5749 C . ARG B 290 ? 17.34929 25.45249 54.93092 1.000 39.50520 C ? B ? 193 C 1
   ATOM 5750 O . ARG B 290 ? 17.99010 26.26293 55.60649 1.000 37.80172 O ? B ? 193 O 1
   ATOM 5751 CB . ARG B 290 ? 18.05094 25.22186 52.55955 1.000 35.70957 C ? B ? 193 CB 1
   ATOM 5752 CG . ARG B 290 ? 19.13759 24.74620 51.65886 1.000 45.46613 C ? B ? 193 CG 1
   ATOM 5753 CD . ARG B 290 ? 19.15023 25.61962 50.44519 1.000 52.73591 C ? B ? 193 CD 1
   ATOM 5754 NE . ARG B 290 ? 17.93289 25.42848 49.66429 1.000 82.40438 N ? B ? 193 NE 1
   ATOM 5755 CZ . ARG B 290 ? 17.74616 24.43980 48.79710 1.000 70.58646 C ? B ? 193 CZ 1
   ATOM 5756 NH1 . ARG B 290 ? 18.68335 23.53274 48.56906 1.000 56.40716 N ? B ? 193 NH1 1
   ATOM 5757 NH2 . ARG B 290 ? 16.59107 24.35846 48.14411 1.000 55.16748 N ? B ? 193 NH2 1
   ATOM 5758 N . LYS B 291 ? 16.02110 25.35624 55.02661 1.000 32.09788 N ? B ? 194 N 1
   ATOM 5759 CA . LYS B 291 ? 15.28554 26.26831 55.89386 1.000 35.18244 C ? B ? 194 CA 1
   ATOM 5760 C . LYS B 291 ? 15.14677 25.79455 57.33618 1.000 38.12019 C ? B ? 194 C 1
   ATOM 5761 O . LYS B 291 ? 15.10015 26.62995 58.24123 1.000 41.38969 O ? B ? 194 O 1
   ATOM 5762 CB . LYS B 291 ? 13.89137 26.52936 55.30798 1.000 39.87209 C ? B ? 194 CB 1
   ATOM 5763 CG . LYS B 291 ? 13.94710 27.08708 53.93139 1.000 37.98440 C ? B ? 194 CG 1
   ATOM 5764 CD . LYS B 291 ? 15.10464 28.06758 53.85384 1.000 52.74972 C ? B ? 194 CD 1
   ATOM 5765 CE . LYS B 291 ? 15.71438 28.15580 52.45042 1.000 65.82659 C ? B ? 194 CE 1
   ATOM 5766 NZ . LYS B 291 ? 17.02092 28.90551 52.49205 1.000 60.66871 N ? B ? 194 NZ 1
   ATOM 5767 N . LYS B 292 ? 15.06628 24.49532 57.58530 1.000 35.06848 N ? B ? 195 N 1
   ATOM 5768 CA . LYS B 292 ? 14.83812 23.97210 58.92376 1.000 39.93470 C ? B ? 195 CA 1
   ATOM 5769 C . LYS B 292 ? 15.97264 23.04431 59.38939 1.000 40.39979 C ? B ? 195 C 1
   ATOM 5770 O . LYS B 292 ? 16.70906 22.44488 58.57157 1.000 39.74140 O ? B ? 195 O 1
   ATOM 5771 CB . LYS B 292 ? 13.50673 23.21225 58.98612 1.000 44.35980 C ? B ? 195 CB 1
   ATOM 5772 CG . LYS B 292 ? 12.38881 23.70000 58.04349 1.000 40.33536 C ? B ? 195 CG 1
   ATOM 5773 CD . LYS B 292 ? 11.60715 24.84970 58.65939 1.000 51.35998 C ? B ? 195 CD 1
   ATOM 5774 CE . LYS B 292 ? 10.22551 25.04281 57.99615 1.000 69.56669 C ? B ? 195 CE 1
   ATOM 5775 NZ . LYS B 292 ? 9.20014 23.98370 58.35639 1.000 80.15976 N ? B ? 195 NZ 1
   ATOM 5776 P . DG C 1 ? 9.20147 19.58715 0.59866 1.000 46.03418 P ? C ? . P 1
   ATOM 5777 OP1 . DG C 1 ? 9.02632 18.23061 1.22582 1.000 35.03030 O ? C ? . OP1 1
   ATOM 5778 OP2 . DG C 1 ? 10.48717 20.27922 0.31011 1.000 44.91693 O ? C ? . OP2 1
   ATOM 5779 O5' . DG C 1 ? 8.11190 20.57124 1.27545 1.000 48.77441 O ? C ? . O5' 1
   ATOM 5780 C5' . DG C 1 ? 7.99404 21.92708 0.82955 1.000 42.92955 C ? C ? . C5' 1
   ATOM 5781 C4' . DG C 1 ? 6.71821 22.56798 1.34153 1.000 36.45404 C ? C ? . C4' 1
   ATOM 5782 O4' . DG C 1 ? 5.58401 21.70745 1.07130 1.000 30.20985 O ? C ? . O4' 1
   ATOM 5783 C3' . DG C 1 ? 6.66828 22.84262 2.84243 1.000 38.29292 C ? C ? . C3' 1
   ATOM 5784 O3' . DG C 1 ? 5.84746 23.97646 3.03612 1.000 38.64526 O ? C ? . O3' 1
   ATOM 5785 C2' . DG C 1 ? 6.00240 21.56093 3.36685 1.000 30.79738 C ? C ? . C2' 1
   ATOM 5786 C1' . DG C 1 ? 4.96142 21.34035 2.28914 1.000 28.73265 C ? C ? . C1' 1
   ATOM 5787 N9 . DG C 1 ? 4.47496 19.97348 2.19542 1.000 26.14486 N ? C ? . N9 1
   ATOM 5788 C8 . DG C 1 ? 5.21515 18.82922 2.25495 1.000 24.45935 C ? C ? . C8 1
   ATOM 5789 N7 . DG C 1 ? 4.49067 17.74157 2.15736 1.000 27.58155 N ? C ? . N7 1
   ATOM 5790 C5 . DG C 1 ? 3.18555 18.20714 2.02226 1.000 22.99928 C ? C ? . C5 1
   ATOM 5791 C6 . DG C 1 ? 1.99628 17.50853 1.87873 1.000 21.92953 C ? C ? . C6 1
   ATOM 5792 O6 . DG C 1 ? 1.81970 16.27730 1.81791 1.000 25.01207 O ? C ? . O6 1
   ATOM 5793 N1 . DG C 1 ? 0.90343 18.38144 1.80024 1.000 22.54667 N ? C ? . N1 1
   ATOM 5794 C2 . DG C 1 ? 0.98624 19.73802 1.86324 1.000 21.56258 C ? C ? . C2 1
   ATOM 5795 N2 . DG C 1 ? -0.15491 20.42417 1.71951 1.000 20.88361 N ? C ? . N2 1
   ATOM 5796 N3 . DG C 1 ? 2.11046 20.39120 1.94653 1.000 23.07951 N ? C ? . N3 1
   ATOM 5797 C4 . DG C 1 ? 3.16125 19.56813 2.04798 1.000 24.95495 C ? C ? . C4 1
   ATOM 5798 P . DG C 2 ? 6.00874 24.94815 4.29336 1.000 41.84589 P ? C ? . P 1
   ATOM 5799 OP1 . DG C 2 ? 6.45260 26.25933 3.78646 1.000 46.13165 O ? C ? . OP1 1
   ATOM 5800 OP2 . DG C 2 ? 6.75472 24.26742 5.37417 1.000 42.25176 O ? C ? . OP2 1
   ATOM 5801 O5' . DG C 2 ? 4.50327 25.11188 4.77768 1.000 38.91816 O ? C ? . O5' 1
   ATOM 5802 C5' . DG C 2 ? 3.50308 25.67534 3.90207 1.000 32.64159 C ? C ? . C5' 1
   ATOM 5803 C4' . DG C 2 ? 2.10463 25.39486 4.45422 1.000 32.84742 C ? C ? . C4' 1
   ATOM 5804 O4' . DG C 2 ? 1.81342 23.97867 4.24373 1.000 24.69670 O ? C ? . O4' 1
   ATOM 5805 C3' . DG C 2 ? 1.93235 25.64103 5.96347 1.000 27.67126 C ? C ? . C3' 1
   ATOM 5806 O3' . DG C 2 ? 0.66226 26.28827 6.21703 1.000 29.93012 O ? C ? . O3' 1
   ATOM 5807 C2' . DG C 2 ? 1.96052 24.21054 6.54868 1.000 27.80416 C ? C ? . C2' 1
   ATOM 5808 C1' . DG C 2 ? 1.33096 23.40986 5.42208 1.000 27.67317 C ? C ? . C1' 1
   ATOM 5809 N9 . DG C 2 ? 1.69389 21.97896 5.40393 1.000 23.74072 N ? C ? . N9 1
   ATOM 5810 C8 . DG C 2 ? 2.97456 21.45367 5.45801 1.000 22.52208 C ? C ? . C8 1
   ATOM 5811 N7 . DG C 2 ? 2.99639 20.16622 5.39238 1.000 20.46204 N ? C ? . N7 1
   ATOM 5812 C5 . DG C 2 ? 1.65141 19.79200 5.25396 1.000 20.11870 C ? C ? . C5 1
   ATOM 5813 C6 . DG C 2 ? 1.06006 18.52561 5.15357 1.000 20.81902 C ? C ? . C6 1
   ATOM 5814 O6 . DG C 2 ? 1.60444 17.40437 5.15572 1.000 20.09661 O ? C ? . O6 1
   ATOM 5815 N1 . DG C 2 ? -0.33940 18.61176 5.06724 1.000 18.11043 N ? C ? . N1 1
   ATOM 5816 C2 . DG C 2 ? -1.05249 19.78622 5.06520 1.000 18.53675 C ? C ? . C2 1
   ATOM 5817 N2 . DG C 2 ? -2.38233 19.67635 4.98946 1.000 17.30745 N ? C ? . N2 1
   ATOM 5818 N3 . DG C 2 ? -0.49819 20.98176 5.15676 1.000 22.94855 N ? C ? . N3 1
   ATOM 5819 C4 . DG C 2 ? 0.84589 20.91225 5.25588 1.000 22.46286 C ? C ? . C4 1
   ATOM 5820 P . DG C 3 ? 0.25702 26.76762 7.69891 1.000 34.86525 P ? C ? . P 1
   ATOM 5821 OP1 . DG C 3 ? -0.64220 27.92963 7.58488 1.000 36.69234 O ? C ? . OP1 1
   ATOM 5822 OP2 . DG C 3 ? 1.49558 26.81589 8.51072 1.000 45.39582 O ? C ? . OP2 1
   ATOM 5823 O5' . DG C 3 ? -0.65608 25.60053 8.27855 1.000 35.34403 O ? C ? . O5' 1
   ATOM 5824 C5' . DG C 3 ? -1.82308 25.16461 7.55695 1.000 34.08120 C ? C ? . C5' 1
   ATOM 5825 C4' . DG C 3 ? -2.36392 23.87924 8.12790 1.000 28.09244 C ? C ? . C4' 1
   ATOM 5826 O4' . DG C 3 ? -1.52026 22.74157 7.71632 1.000 24.90510 O ? C ? . O4' 1
   ATOM 5827 C3' . DG C 3 ? -2.44673 23.83389 9.65640 1.000 29.25191 C ? C ? . C3' 1
   ATOM 5828 O3' . DG C 3 ? -3.70114 23.18504 10.04096 1.000 33.71023 O ? C ? . O3' 1
   ATOM 5829 C2' . DG C 3 ? -1.23861 22.95016 9.99289 1.000 27.16545 C ? C ? . C2' 1
   ATOM 5830 C1' . DG C 3 ? -1.35988 21.94904 8.83417 1.000 24.09223 C ? C ? . C1' 1
   ATOM 5831 N9 . DG C 3 ? -0.23128 21.05939 8.70650 1.000 22.63418 N ? C ? . N9 1
   ATOM 5832 C8 . DG C 3 ? 1.09411 21.35833 8.82677 1.000 19.02051 C ? C ? . C8 1
   ATOM 5833 N7 . DG C 3 ? 1.86336 20.29229 8.74194 1.000 20.12678 N ? C ? . N7 1
   ATOM 5834 C5 . DG C 3 ? 0.96618 19.24451 8.57317 1.000 17.82400 C ? C ? . C5 1
   ATOM 5835 C6 . DG C 3 ? 1.16634 17.86103 8.45439 1.000 17.66448 C ? C ? . C6 1
   ATOM 5836 O6 . DG C 3 ? 2.24074 17.22885 8.41226 1.000 19.52402 O ? C ? . O6 1
   ATOM 5837 N1 . DG C 3 ? -0.04070 17.17397 8.32018 1.000 16.23106 N ? C ? . N1 1
   ATOM 5838 C2 . DG C 3 ? -1.29056 17.76907 8.30485 1.000 18.57849 C ? C ? . C2 1
   ATOM 5839 N2 . DG C 3 ? -2.36794 16.95048 8.19856 1.000 17.39521 N ? C ? . N2 1
   ATOM 5840 N3 . DG C 3 ? -1.47978 19.04914 8.41744 1.000 17.80222 N ? C ? . N3 1
   ATOM 5841 C4 . DG C 3 ? -0.32297 19.72550 8.56719 1.000 20.05692 C ? C ? . C4 1
   ATOM 5842 P . DC C 4 ? -4.39605 23.43947 11.48163 1.000 39.07371 P ? C ? . P 1
   ATOM 5843 OP1 . DC C 4 ? -5.11134 24.71283 11.37633 1.000 40.85105 O ? C ? . OP1 1
   ATOM 5844 OP2 . DC C 4 ? -3.37158 23.23676 12.57274 1.000 34.52406 O ? C ? . OP2 1
   ATOM 5845 O5' . DC C 4 ? -5.43139 22.21787 11.63939 1.000 28.29892 O ? C ? . O5' 1
   ATOM 5846 C5' . DC C 4 ? -6.19912 21.77910 10.54573 1.000 29.54104 C ? C ? . C5' 1
   ATOM 5847 C4' . DC C 4 ? -6.35357 20.25406 10.54290 1.000 28.14203 C ? C ? . C4' 1
   ATOM 5848 O4' . DC C 4 ? -5.02105 19.59882 10.34999 1.000 21.88098 O ? C ? . O4' 1
   ATOM 5849 C3' . DC C 4 ? -6.93911 19.64130 11.81472 1.000 22.84544 C ? C ? . C3' 1
   ATOM 5850 O3' . DC C 4 ? -7.75877 18.52390 11.43357 1.000 25.80221 O ? C ? . O3' 1
   ATOM 5851 C2' . DC C 4 ? -5.67947 19.18347 12.54811 1.000 22.55688 C ? C ? . C2' 1
   ATOM 5852 C1' . DC C 4 ? -4.83501 18.64949 11.38403 1.000 22.63410 C ? C ? . C1' 1
   ATOM 5853 N1 . DC C 4 ? -3.36596 18.58454 11.62651 1.000 17.45249 N ? C ? . N1 1
   ATOM 5854 C2 . DC C 4 ? -2.71702 17.36671 11.57937 1.000 19.32143 C ? C ? . C2 1
   ATOM 5855 O2 . DC C 4 ? -3.38001 16.35074 11.46461 1.000 17.54470 O ? C ? . O2 1
   ATOM 5856 N3 . DC C 4 ? -1.39694 17.32780 11.74619 1.000 15.01040 N ? C ? . N3 1
   ATOM 5857 C4 . DC C 4 ? -0.71700 18.49045 11.92385 1.000 16.75520 C ? C ? . C4 1
   ATOM 5858 N4 . DC C 4 ? 0.57504 18.42560 12.02180 1.000 16.43277 N ? C ? . N4 1
   ATOM 5859 C5 . DC C 4 ? -1.34535 19.75940 11.94527 1.000 19.32679 C ? C ? . C5 1
   ATOM 5860 C6 . DC C 4 ? -2.65162 19.77098 11.80871 1.000 20.00666 C ? C ? . C6 1
   ATOM 5861 P . DA C 5 ? -8.70225 17.72113 12.48506 1.000 32.14040 P ? C ? . P 1
   ATOM 5862 OP1 . DA C 5 ? -9.72361 17.02526 11.65336 1.000 27.59854 O ? C ? . OP1 1
   ATOM 5863 OP2 . DA C 5 ? -9.07100 18.66029 13.57680 1.000 25.65297 O ? C ? . OP2 1
   ATOM 5864 O5' . DA C 5 ? -7.77807 16.57134 13.11881 1.000 25.83827 O ? C ? . O5' 1
   ATOM 5865 C5' . DA C 5 ? -7.27480 15.54943 12.31095 1.000 26.05571 C ? C ? . C5' 1
   ATOM 5866 C4' . DA C 5 ? -6.60653 14.45428 13.13418 1.000 23.57072 C ? C ? . C4' 1
   ATOM 5867 O4' . DA C 5 ? -5.24530 14.81792 13.46125 1.000 25.26988 O ? C ? . O4' 1
   ATOM 5868 C3' . DA C 5 ? -7.27293 14.09331 14.43792 1.000 23.48638 C ? C ? . C3' 1
   ATOM 5869 O3' . DA C 5 ? -7.51087 12.64712 14.33745 1.000 23.63480 O ? C ? . O3' 1
   ATOM 5870 C2' . DA C 5 ? -6.22813 14.50521 15.54569 1.000 21.47432 C ? C ? . C2' 1
   ATOM 5871 C1' . DA C 5 ? -4.88661 14.38008 14.78727 1.000 24.82230 C ? C ? . C1' 1
   ATOM 5872 N9 . DA C 5 ? -3.75965 15.27577 15.10646 1.000 19.94629 N ? C ? . N9 1
   ATOM 5873 C8 . DA C 5 ? -2.42597 14.98357 14.93172 1.000 17.54236 C ? C ? . C8 1
   ATOM 5874 N7 . DA C 5 ? -1.63527 16.00662 15.07820 1.000 19.24340 N ? C ? . N7 1
   ATOM 5875 C5 . DA C 5 ? -2.50040 17.08160 15.31844 1.000 17.57045 C ? C ? . C5 1
   ATOM 5876 C6 . DA C 5 ? -2.24849 18.43848 15.51574 1.000 20.27106 C ? C ? . C6 1
   ATOM 5877 N6 . DA C 5 ? -1.00110 18.93871 15.53628 1.000 18.77467 N ? C ? . N6 1
   ATOM 5878 N1 . DA C 5 ? -3.33109 19.27331 15.69339 1.000 20.40670 N ? C ? . N1 1
   ATOM 5879 C2 . DA C 5 ? -4.56609 18.72245 15.72436 1.000 17.13943 C ? C ? . C2 1
   ATOM 5880 N3 . DA C 5 ? -4.92244 17.44618 15.52377 1.000 16.48265 N ? C ? . N3 1
   ATOM 5881 C4 . DA C 5 ? -3.81083 16.66797 15.32923 1.000 16.55073 C ? C ? . C4 1
   ATOM 5882 P . DT C 6 ? -8.51521 11.91802 15.35349 1.000 25.93369 P ? C ? . P 1
   ATOM 5883 OP1 . DT C 6 ? -8.89287 10.65320 14.73064 1.000 22.71023 O ? C ? . OP1 1
   ATOM 5884 OP2 . DT C 6 ? -9.55182 12.88702 15.76195 1.000 21.18096 O ? C ? . OP2 1
   ATOM 5885 O5' . DT C 6 ? -7.61398 11.64962 16.60566 1.000 19.64999 O ? C ? . O5' 1
   ATOM 5886 C5' . DT C 6 ? -6.49278 10.74367 16.56017 1.000 18.23279 C ? C ? . C5' 1
   ATOM 5887 C4' . DT C 6 ? -5.78807 10.78006 17.91290 1.000 15.58340 C ? C ? . C4' 1
   ATOM 5888 O4' . DT C 6 ? -5.03340 12.03599 18.06166 1.000 19.86437 O ? C ? . O4' 1
   ATOM 5889 C3' . DT C 6 ? -6.71751 10.75689 19.14241 1.000 15.74208 C ? C ? . C3' 1
   ATOM 5890 O3' . DT C 6 ? -6.10267 10.00397 20.07535 1.000 15.22337 O ? C ? . O3' 1
   ATOM 5891 C2' . DT C 6 ? -6.72997 12.24866 19.62439 1.000 15.45517 C ? C ? . C2' 1
   ATOM 5892 C1' . DT C 6 ? -5.26088 12.55389 19.37102 1.000 14.51019 C ? C ? . C1' 1
   ATOM 5893 N1 . DT C 6 ? -4.87552 14.00499 19.32094 1.000 16.93771 N ? C ? . N1 1
   ATOM 5894 C2 . DT C 6 ? -3.54746 14.27461 19.16577 1.000 16.15208 C ? C ? . C2 1
   ATOM 5895 O2 . DT C 6 ? -2.70706 13.41742 19.12671 1.000 16.46787 O ? C ? . O2 1
   ATOM 5896 N3 . DT C 6 ? -3.22685 15.60509 19.05979 1.000 15.95898 N ? C ? . N3 1
   ATOM 5897 C4 . DT C 6 ? -4.05443 16.64905 19.06612 1.000 14.89576 C ? C ? . C4 1
   ATOM 5898 O4 . DT C 6 ? -3.62454 17.79202 18.94656 1.000 18.21728 O ? C ? . O4 1
   ATOM 5899 C5 . DT C 6 ? -5.45433 16.35202 19.21753 1.000 15.45290 C ? C ? . C5 1
   ATOM 5900 C7 . DT C 6 ? -6.45710 17.45879 19.27029 1.000 19.60695 C ? C ? . C7 1
   ATOM 5901 C6 . DT C 6 ? -5.82064 15.02364 19.33966 1.000 18.18551 C ? C ? . C6 1
   ATOM 5902 P . DG C 7 ? -6.98745 9.06137 20.99168 1.000 17.02792 P ? C ? . P 1
   ATOM 5903 OP1 . DG C 7 ? -7.64913 8.05419 20.11682 1.000 17.07374 O ? C ? . OP1 1
   ATOM 5904 OP2 . DG C 7 ? -7.85592 9.89224 21.83926 1.000 16.34311 O ? C ? . OP2 1
   ATOM 5905 O5' . DG C 7 ? -5.88535 8.34362 21.86391 1.000 17.13522 O ? C ? . O5' 1
   ATOM 5906 C5' . DG C 7 ? -4.91853 7.53179 21.19766 1.000 17.02485 C ? C ? . C5' 1
   ATOM 5907 C4' . DG C 7 ? -3.56911 7.77241 21.84565 1.000 18.14215 C ? C ? . C4' 1
   ATOM 5908 O4' . DG C 7 ? -3.16813 9.16207 21.66785 1.000 17.66438 O ? C ? . O4' 1
   ATOM 5909 C3' . DG C 7 ? -3.51293 7.48632 23.32588 1.000 18.62649 C ? C ? . C3' 1
   ATOM 5910 O3' . DG C 7 ? -2.23974 6.80976 23.62473 1.000 21.15830 O ? C ? . O3' 1
   ATOM 5911 C2' . DG C 7 ? -3.65555 8.89666 23.98170 1.000 17.40636 C ? C ? . C2' 1
   ATOM 5912 C1' . DG C 7 ? -2.98005 9.79498 22.93491 1.000 19.42681 C ? C ? . C1' 1
   ATOM 5913 N9 . DG C 7 ? -3.49668 11.16614 22.86187 1.000 16.33215 N ? C ? . N9 1
   ATOM 5914 C8 . DG C 7 ? -4.82631 11.57265 22.97913 1.000 15.16579 C ? C ? . C8 1
   ATOM 5915 N7 . DG C 7 ? -4.96071 12.86753 22.88516 1.000 15.70210 N ? C ? . N7 1
   ATOM 5916 C5 . DG C 7 ? -3.66094 13.35469 22.66006 1.000 12.94646 C ? C ? . C5 1
   ATOM 5917 C6 . DG C 7 ? -3.19540 14.69565 22.50363 1.000 14.01585 C ? C ? . C6 1
   ATOM 5918 O6 . DG C 7 ? -3.86624 15.75893 22.47263 1.000 15.54211 O ? C ? . O6 1
   ATOM 5919 N1 . DG C 7 ? -1.77272 14.73372 22.29019 1.000 14.31933 N ? C ? . N1 1
   ATOM 5920 C2 . DG C 7 ? -0.97363 13.62055 22.27179 1.000 17.94810 C ? C ? . C2 1
   ATOM 5921 N2 . DG C 7 ? 0.37214 13.81685 22.08337 1.000 17.34029 N ? C ? . N2 1
   ATOM 5922 N3 . DG C 7 ? -1.42475 12.38312 22.46823 1.000 13.67125 N ? C ? . N3 1
   ATOM 5923 C4 . DG C 7 ? -2.76506 12.32671 22.65368 1.000 15.17096 C ? C ? . C4 1
   ATOM 5924 P . DC C 8 ? -1.85615 6.44979 25.12141 1.000 24.49915 P ? C ? . P 1
   ATOM 5925 OP1 . DC C 8 ? -0.86981 5.34502 25.01272 1.000 25.97160 O ? C ? . OP1 1
   ATOM 5926 OP2 . DC C 8 ? -3.00759 6.37442 26.04578 1.000 23.36998 O ? C ? . OP2 1
   ATOM 5927 O5' . DC C 8 ? -1.01387 7.72719 25.59621 1.000 24.12214 O ? C ? . O5' 1
   ATOM 5928 C5' . DC C 8 ? 0.04686 8.11399 24.80150 1.000 22.14383 C ? C ? . C5' 1
   ATOM 5929 C4' . DC C 8 ? 0.69446 9.37366 25.29674 1.000 26.86285 C ? C ? . C4' 1
   ATOM 5930 O4' . DC C 8 ? -0.13126 10.50472 25.01795 1.000 27.68891 O ? C ? . O4' 1
   ATOM 5931 C3' . DC C 8 ? 1.07635 9.42425 26.77434 1.000 25.81370 C ? C ? . C3' 1
   ATOM 5932 O3' . DC C 8 ? 2.50628 9.61710 26.80969 1.000 34.45068 O ? C ? . O3' 1
   ATOM 5933 C2' . DC C 8 ? 0.29212 10.61985 27.33631 1.000 27.10934 C ? C ? . C2' 1
   ATOM 5934 C1' . DC C 8 ? -0.00570 11.43799 26.07569 1.000 26.41168 C ? C ? . C1' 1
   ATOM 5935 N1 . DC C 8 ? -1.26341 12.22261 26.09668 1.000 23.45923 N ? C ? . N1 1
   ATOM 5936 C2 . DC C 8 ? -1.19624 13.59509 25.80755 1.000 16.32824 C ? C ? . C2 1
   ATOM 5937 O2 . DC C 8 ? -0.10553 14.09415 25.60172 1.000 17.89435 O ? C ? . O2 1
   ATOM 5938 N3 . DC C 8 ? -2.30616 14.31213 25.78406 1.000 15.51304 N ? C ? . N3 1
   ATOM 5939 C4 . DC C 8 ? -3.46876 13.73037 26.05111 1.000 18.23693 C ? C ? . C4 1
   ATOM 5940 N4 . DC C 8 ? -4.55935 14.47445 25.98829 1.000 18.51902 N ? C ? . N4 1
   ATOM 5941 C5 . DC C 8 ? -3.57247 12.32416 26.33498 1.000 19.46624 C ? C ? . C5 1
   ATOM 5942 C6 . DC C 8 ? -2.43166 11.61648 26.34985 1.000 20.91534 C ? C ? . C6 1
   ATOM 5943 P . DC C 9 ? 3.34063 9.73042 28.17828 1.000 34.55994 P ? C ? . P 1
   ATOM 5944 OP1 . DC C 9 ? 4.70237 9.28757 27.83783 1.000 36.54032 O ? C ? . OP1 1
   ATOM 5945 OP2 . DC C 9 ? 2.53133 9.26278 29.29882 1.000 28.31895 O ? C ? . OP2 1
   ATOM 5946 O5' . DC C 9 ? 3.62044 11.28870 28.31364 1.000 28.41751 O ? C ? . O5' 1
   ATOM 5947 C5' . DC C 9 ? 4.32705 11.92603 27.32080 1.000 25.06439 C ? C ? . C5' 1
   ATOM 5948 C4' . DC C 9 ? 4.51378 13.39834 27.67411 1.000 31.51131 C ? C ? . C4' 1
   ATOM 5949 O4' . DC C 9 ? 3.26231 14.14141 27.55229 1.000 29.01153 O ? C ? . O4' 1
   ATOM 5950 C3' . DC C 9 ? 5.04053 13.66433 29.08454 1.000 29.04920 C ? C ? . C3' 1
   ATOM 5951 O3' . DC C 9 ? 6.00946 14.69881 28.99909 1.000 45.76446 O ? C ? . O3' 1
   ATOM 5952 C2' . DC C 9 ? 3.80160 14.07809 29.86222 1.000 27.86640 C ? C ? . C2' 1
   ATOM 5953 C1' . DC C 9 ? 2.98342 14.81266 28.78908 1.000 26.85676 C ? C ? . C1' 1
   ATOM 5954 N1 . DC C 9 ? 1.49710 14.78614 28.97669 1.000 22.24488 N ? C ? . N1 1
   ATOM 5955 C2 . DC C 9 ? 0.81121 15.98611 28.94122 1.000 21.36294 C ? C ? . C2 1
   ATOM 5956 O2 . DC C 9 ? 1.45813 17.05344 28.84272 1.000 21.15451 O ? C ? . O2 1
   ATOM 5957 N3 . DC C 9 ? -0.50780 15.99017 29.05670 1.000 23.11831 N ? C ? . N3 1
   ATOM 5958 C4 . DC C 9 ? -1.17715 14.84402 29.20746 1.000 20.45654 C ? C ? . C4 1
   ATOM 5959 N4 . DC C 9 ? -2.48763 14.92468 29.29373 1.000 16.18803 N ? C ? . N4 1
   ATOM 5960 C5 . DC C 9 ? -0.51092 13.58619 29.23471 1.000 20.76059 C ? C ? . C5 1
   ATOM 5961 C6 . DC C 9 ? 0.83889 13.60509 29.09717 1.000 22.66366 C ? C ? . C6 1
   ATOM 5962 P . DC C 10 ? 7.04601 14.99481 30.19133 1.000 37.75987 P ? C ? . P 1
   ATOM 5963 OP1 . DC C 10 ? 8.25700 15.43652 29.48789 1.000 37.47374 O ? C ? . OP1 1
   ATOM 5964 OP2 . DC C 10 ? 6.99830 13.88100 31.17002 1.000 46.39852 O ? C ? . OP2 1
   ATOM 5965 O5' . DC C 10 ? 6.38926 16.24158 30.94932 1.000 34.38659 O ? C ? . O5' 1
   ATOM 5966 C5' . DC C 10 ? 6.00952 17.37676 30.20267 1.000 32.97562 C ? C ? . C5' 1
   ATOM 5967 C4' . DC C 10 ? 5.15699 18.27616 31.03722 1.000 34.41959 C ? C ? . C4' 1
   ATOM 5968 O4' . DC C 10 ? 3.77960 17.87359 30.90434 1.000 29.66602 O ? C ? . O4' 1
   ATOM 5969 C3' . DC C 10 ? 5.47890 18.24093 32.53403 1.000 33.21492 C ? C ? . C3' 1
   ATOM 5970 O3' . DC C 10 ? 6.16824 19.47485 32.95049 1.000 41.31363 O ? C ? . O3' 1
   ATOM 5971 C2' . DC C 10 ? 4.12791 18.06089 33.22798 1.000 32.76527 C ? C ? . C2' 1
   ATOM 5972 C1' . DC C 10 ? 3.09985 18.23905 32.09912 1.000 32.55647 C ? C ? . C1' 1
   ATOM 5973 N1 . DC C 10 ? 1.90003 17.37342 32.23978 1.000 24.59762 N ? C ? . N1 1
   ATOM 5974 C2 . DC C 10 ? 0.64554 17.94020 32.32985 1.000 23.41101 C ? C ? . C2 1
   ATOM 5975 O2 . DC C 10 ? 0.53082 19.16897 32.31969 1.000 24.29531 O ? C ? . O2 1
   ATOM 5976 N3 . DC C 10 ? -0.45173 17.13053 32.46863 1.000 23.59776 N ? C ? . N3 1
   ATOM 5977 C4 . DC C 10 ? -0.30965 15.84012 32.51319 1.000 22.20190 C ? C ? . C4 1
   ATOM 5978 N4 . DC C 10 ? -1.41864 15.10759 32.56321 1.000 25.41886 N ? C ? . N4 1
   ATOM 5979 C5 . DC C 10 ? 0.97623 15.22114 32.41640 1.000 26.42431 C ? C ? . C5 1
   ATOM 5980 C6 . DC C 10 ? 2.04863 16.02541 32.26652 1.000 26.74564 C ? C ? . C6 1
   ATOM 5981 P . DG C 11 ? 6.97884 19.57163 34.36354 1.000 52.73854 P ? C ? . P 1
   ATOM 5982 OP1 . DG C 11 ? 8.27692 20.22073 34.12660 1.000 40.27132 O ? C ? . OP1 1
   ATOM 5983 OP2 . DG C 11 ? 6.94767 18.28749 35.09740 1.000 35.36788 O ? C ? . OP2 1
   ATOM 5984 O5' . DG C 11 ? 6.08890 20.59000 35.22724 1.000 47.34095 O ? C ? . O5' 1
   ATOM 5985 C5' . DG C 11 ? 5.93089 21.94576 34.77075 1.000 43.82448 C ? C ? . C5' 1
   ATOM 5986 C4' . DG C 11 ? 4.65633 22.56844 35.30153 1.000 36.10914 C ? C ? . C4' 1
   ATOM 5987 O4' . DG C 11 ? 3.52737 21.70005 35.03610 1.000 29.91318 O ? C ? . O4' 1
   ATOM 5988 C3' . DG C 11 ? 4.62164 22.83695 36.80401 1.000 38.65567 C ? C ? . C3' 1
   ATOM 5989 O3' . DG C 11 ? 3.80237 23.96922 37.00334 1.000 39.03980 O ? C ? . O3' 1
   ATOM 5990 C2' . DG C 11 ? 3.95864 21.55204 37.32940 1.000 30.49291 C ? C ? . C2' 1
   ATOM 5991 C1' . DG C 11 ? 2.90730 21.33622 36.25946 1.000 28.17572 C ? C ? . C1' 1
   ATOM 5992 N9 . DG C 11 ? 2.41490 19.97291 36.16771 1.000 25.67610 N ? C ? . N9 1
   ATOM 5993 C8 . DG C 11 ? 3.15058 18.82492 36.22764 1.000 25.46500 C ? C ? . C8 1
   ATOM 5994 N7 . DG C 11 ? 2.42698 17.73865 36.12215 1.000 27.34045 N ? C ? . N7 1
   ATOM 5995 C5 . DG C 11 ? 1.12552 18.20849 35.99078 1.000 24.02814 C ? C ? . C5 1
   ATOM 5996 C6 . DG C 11 ? -0.07002 17.51229 35.85495 1.000 22.07572 C ? C ? . C6 1
   ATOM 5997 O6 . DG C 11 ? -0.25121 16.28540 35.78735 1.000 26.28732 O ? C ? . O6 1
   ATOM 5998 N1 . DG C 11 ? -1.15621 18.38506 35.76936 1.000 22.45442 N ? C ? . N1 1
   ATOM 5999 C2 . DG C 11 ? -1.07049 19.73835 35.83734 1.000 21.37867 C ? C ? . C2 1
   ATOM 6000 N2 . DG C 11 ? -2.21440 20.42352 35.70397 1.000 21.71623 N ? C ? . N2 1
   ATOM 6001 N3 . DG C 11 ? 0.05590 20.39229 35.92362 1.000 23.08059 N ? C ? . N3 1
   ATOM 6002 C4 . DG C 11 ? 1.10406 19.57094 36.01761 1.000 24.37624 C ? C ? . C4 1
   ATOM 6003 P . DG C 12 ? 3.94773 24.93634 38.26866 1.000 42.75038 P ? C ? . P 1
   ATOM 6004 OP1 . DG C 12 ? 4.38243 26.25019 37.75289 1.000 45.35992 O ? C ? . OP1 1
   ATOM 6005 OP2 . DG C 12 ? 4.71867 24.27731 39.34613 1.000 42.27704 O ? C ? . OP2 1
   ATOM 6006 O5' . DG C 12 ? 2.43810 25.07431 38.74875 1.000 38.82317 O ? C ? . O5' 1
   ATOM 6007 C5' . DG C 12 ? 1.44371 25.67680 37.88523 1.000 33.08805 C ? C ? . C5' 1
   ATOM 6008 C4' . DG C 12 ? 0.04440 25.40034 38.42947 1.000 32.74023 C ? C ? . C4' 1
   ATOM 6009 O4' . DG C 12 ? -0.24961 23.98557 38.21100 1.000 25.90288 O ? C ? . O4' 1
   ATOM 6010 C3' . DG C 12 ? -0.13165 25.63591 39.93945 1.000 27.28007 C ? C ? . C3' 1
   ATOM 6011 O3' . DG C 12 ? -1.40041 26.27386 40.19280 1.000 30.25044 O ? C ? . O3' 1
   ATOM 6012 C2' . DG C 12 ? -0.10498 24.20240 40.51778 1.000 27.51041 C ? C ? . C2' 1
   ATOM 6013 C1' . DG C 12 ? -0.73337 23.40876 39.38698 1.000 27.92677 C ? C ? . C1' 1
   ATOM 6014 N9 . DG C 12 ? -0.36635 21.97911 39.35904 1.000 23.79575 N ? C ? . N9 1
   ATOM 6015 C8 . DG C 12 ? 0.91659 21.45434 39.42595 1.000 22.85769 C ? C ? . C8 1
   ATOM 6016 N7 . DG C 12 ? 0.93699 20.16649 39.35421 1.000 21.16457 N ? C ? . N7 1
   ATOM 6017 C5 . DG C 12 ? -0.41439 19.79062 39.22578 1.000 19.45205 C ? C ? . C5 1
   ATOM 6018 C6 . DG C 12 ? -1.00267 18.52153 39.12275 1.000 20.92926 C ? C ? . C6 1
   ATOM 6019 O6 . DG C 12 ? -0.45271 17.40607 39.12259 1.000 20.10917 O ? C ? . O6 1
   ATOM 6020 N1 . DG C 12 ? -2.39992 18.59916 39.03459 1.000 18.32517 N ? C ? . N1 1
   ATOM 6021 C2 . DG C 12 ? -3.11739 19.77660 39.03593 1.000 19.53904 C ? C ? . C2 1
   ATOM 6022 N2 . DG C 12 ? -4.44371 19.66092 38.95619 1.000 17.79897 N ? C ? . N2 1
   ATOM 6023 N3 . DG C 12 ? -2.56391 20.97663 39.12844 1.000 22.78348 N ? C ? . N3 1
   ATOM 6024 C4 . DG C 12 ? -1.21743 20.90798 39.22168 1.000 20.99724 C ? C ? . C4 1
   ATOM 6025 P . DG C 13 ? -1.80031 26.76203 41.67531 1.000 34.68000 P ? C ? . P 1
   ATOM 6026 OP1 . DG C 13 ? -2.69719 27.92440 41.55282 1.000 37.45324 O ? C ? . OP1 1
   ATOM 6027 OP2 . DG C 13 ? -0.55374 26.83131 42.47773 1.000 47.79283 O ? C ? . OP2 1
   ATOM 6028 O5' . DG C 13 ? -2.72076 25.59985 42.25440 1.000 34.72806 O ? C ? . O5' 1
   ATOM 6029 C5' . DG C 13 ? -3.88643 25.16210 41.52731 1.000 33.84161 C ? C ? . C5' 1
   ATOM 6030 C4' . DG C 13 ? -4.43227 23.87797 42.09826 1.000 27.85535 C ? C ? . C4' 1
   ATOM 6031 O4' . DG C 13 ? -3.59054 22.73155 41.68187 1.000 24.79155 O ? C ? . O4' 1
   ATOM 6032 C3' . DG C 13 ? -4.50642 23.83478 43.62447 1.000 28.67855 C ? C ? . C3' 1
   ATOM 6033 O3' . DG C 13 ? -5.76650 23.18867 44.01030 1.000 34.14603 O ? C ? . O3' 1
   ATOM 6034 C2' . DG C 13 ? -3.29779 22.94718 43.95821 1.000 27.63143 C ? C ? . C2' 1
   ATOM 6035 C1' . DG C 13 ? -3.42424 21.94331 42.80254 1.000 23.97089 C ? C ? . C1' 1
   ATOM 6036 N9 . DG C 13 ? -2.29827 21.05575 42.67171 1.000 22.25876 N ? C ? . N9 1
   ATOM 6037 C8 . DG C 13 ? -0.96918 21.35875 42.79253 1.000 19.69798 C ? C ? . C8 1
   ATOM 6038 N7 . DG C 13 ? -0.19696 20.29549 42.71014 1.000 19.26262 N ? C ? . N7 1
   ATOM 6039 C5 . DG C 13 ? -1.09079 19.24470 42.54021 1.000 17.42709 C ? C ? . C5 1
   ATOM 6040 C6 . DG C 13 ? -0.89052 17.86272 42.42319 1.000 18.27423 C ? C ? . C6 1
   ATOM 6041 O6 . DG C 13 ? 0.18222 17.23291 42.37500 1.000 19.31903 O ? C ? . O6 1
   ATOM 6042 N1 . DG C 13 ? -2.09608 17.17315 42.28970 1.000 16.47277 N ? C ? . N1 1
   ATOM 6043 C2 . DG C 13 ? -3.34638 17.76768 42.27104 1.000 18.76295 C ? C ? . C2 1
   ATOM 6044 N2 . DG C 13 ? -4.42400 16.94954 42.16585 1.000 17.70183 N ? C ? . N2 1
   ATOM 6045 N3 . DG C 13 ? -3.53483 19.03952 42.38809 1.000 17.74881 N ? C ? . N3 1
   ATOM 6046 C4 . DG C 13 ? -2.38540 19.72004 42.53790 1.000 19.82743 C ? C ? . C4 1
   ATOM 6047 P . DC C 14 ? -6.45238 23.44390 45.45126 1.000 39.87517 P ? C ? . P 1
   ATOM 6048 OP1 . DC C 14 ? -7.15987 24.71910 45.36311 1.000 41.45049 O ? C ? . OP1 1
   ATOM 6049 OP2 . DC C 14 ? -5.42532 23.22268 46.53975 1.000 35.79132 O ? C ? . OP2 1
   ATOM 6050 O5' . DC C 14 ? -7.49307 22.22693 45.60898 1.000 28.46551 O ? C ? . O5' 1
   ATOM 6051 C5' . DC C 14 ? -8.26177 21.78861 44.50713 1.000 29.40376 C ? C ? . C5' 1
   ATOM 6052 C4' . DC C 14 ? -8.41419 20.26131 44.50776 1.000 26.89851 C ? C ? . C4' 1
   ATOM 6053 O4' . DC C 14 ? -7.07702 19.61461 44.32717 1.000 21.94803 O ? C ? . O4' 1
   ATOM 6054 C3' . DC C 14 ? -9.00344 19.64635 45.78196 1.000 23.60869 C ? C ? . C3' 1
   ATOM 6055 O3' . DC C 14 ? -9.83462 18.52602 45.40200 1.000 24.78435 O ? C ? . O3' 1
   ATOM 6056 C2' . DC C 14 ? -7.74456 19.18654 46.52255 1.000 22.61131 C ? C ? . C2' 1
   ATOM 6057 C1' . DC C 14 ? -6.90061 18.65518 45.35971 1.000 23.16950 C ? C ? . C1' 1
   ATOM 6058 N1 . DC C 14 ? -5.43670 18.58169 45.60340 1.000 18.09803 N ? C ? . N1 1
   ATOM 6059 C2 . DC C 14 ? -4.78766 17.36364 45.55066 1.000 19.54605 C ? C ? . C2 1
   ATOM 6060 O2 . DC C 14 ? -5.44934 16.34850 45.43568 1.000 17.25132 O ? C ? . O2 1
   ATOM 6061 N3 . DC C 14 ? -3.46788 17.32038 45.71927 1.000 14.86918 N ? C ? . N3 1
   ATOM 6062 C4 . DC C 14 ? -2.78570 18.48400 45.89606 1.000 16.35449 C ? C ? . C4 1
   ATOM 6063 N4 . DC C 14 ? -1.48971 18.41811 45.99256 1.000 16.23472 N ? C ? . N4 1
   ATOM 6064 C5 . DC C 14 ? -3.41455 19.75069 45.92214 1.000 18.22143 C ? C ? . C5 1
   ATOM 6065 C6 . DC C 14 ? -4.72081 19.76379 45.78535 1.000 19.46908 C ? C ? . C6 1
   ATOM 6066 P . DA C 15 ? -10.76853 17.72045 46.45813 1.000 32.83898 P ? C ? . P 1
   ATOM 6067 OP1 . DA C 15 ? -11.78479 17.02414 45.62254 1.000 27.38625 O ? C ? . OP1 1
   ATOM 6068 OP2 . DA C 15 ? -11.12362 18.66073 47.55953 1.000 26.21448 O ? C ? . OP2 1
   ATOM 6069 O5' . DA C 15 ? -9.83959 16.56265 47.08898 1.000 26.88336 O ? C ? . O5' 1
   ATOM 6070 C5' . DA C 15 ? -9.32601 15.54367 46.27943 1.000 26.42019 C ? C ? . C5' 1
   ATOM 6071 C4' . DA C 15 ? -8.66103 14.45470 47.10627 1.000 24.28303 C ? C ? . C4' 1
   ATOM 6072 O4' . DA C 15 ? -7.29543 14.80688 47.43654 1.000 24.27674 O ? C ? . O4' 1
   ATOM 6073 C3' . DA C 15 ? -9.33315 14.09383 48.40517 1.000 23.52209 C ? C ? . C3' 1
   ATOM 6074 O3' . DA C 15 ? -9.58168 12.65898 48.29021 1.000 24.49289 O ? C ? . O3' 1
   ATOM 6075 C2' . DA C 15 ? -8.28172 14.49307 49.51667 1.000 21.31264 C ? C ? . C2' 1
   ATOM 6076 C1' . DA C 15 ? -6.94243 14.36459 48.75760 1.000 23.33683 C ? C ? . C1' 1
   ATOM 6077 N9 . DA C 15 ? -5.81839 15.25520 49.07619 1.000 20.50114 N ? C ? . N9 1
   ATOM 6078 C8 . DA C 15 ? -4.48311 14.96676 48.89051 1.000 17.79372 C ? C ? . C8 1
   ATOM 6079 N7 . DA C 15 ? -3.69472 15.99228 49.04122 1.000 19.00427 N ? C ? . N7 1
   ATOM 6080 C5 . DA C 15 ? -4.56206 17.06449 49.27993 1.000 17.93708 C ? C ? . C5 1
   ATOM 6081 C6 . DA C 15 ? -4.31701 18.42134 49.48205 1.000 20.54551 C ? C ? . C6 1
   ATOM 6082 N6 . DA C 15 ? -3.06951 18.93823 49.49686 1.000 18.86316 N ? C ? . N6 1
   ATOM 6083 N1 . DA C 15 ? -5.40871 19.24931 49.66442 1.000 20.07689 N ? C ? . N1 1
   ATOM 6084 C2 . DA C 15 ? -6.63847 18.69501 49.69530 1.000 17.16145 C ? C ? . C2 1
   ATOM 6085 N3 . DA C 15 ? -6.98417 17.42105 49.48979 1.000 17.70886 N ? C ? . N3 1
   ATOM 6086 C4 . DA C 15 ? -5.86741 16.64616 49.29503 1.000 17.17036 C ? C ? . C4 1
   ATOM 6087 P . DT C 16 ? -10.57710 11.91038 49.31332 1.000 22.71107 P ? C ? . P 1
   ATOM 6088 OP1 . DT C 16 ? -10.96696 10.63845 48.70346 1.000 22.28509 O ? C ? . OP1 1
   ATOM 6089 OP2 . DT C 16 ? -11.62328 12.88720 49.71699 1.000 22.16559 O ? C ? . OP2 1
   ATOM 6090 O5' . DT C 16 ? -9.66406 11.66012 50.56623 1.000 21.62567 O ? C ? . O5' 1
   ATOM 6091 C5' . DT C 16 ? -8.56032 10.73216 50.52722 1.000 19.54654 C ? C ? . C5' 1
   ATOM 6092 C4' . DT C 16 ? -7.84993 10.77553 51.88257 1.000 16.79682 C ? C ? . C4' 1
   ATOM 6093 O4' . DT C 16 ? -7.09118 12.03100 52.01774 1.000 20.61387 O ? C ? . O4' 1
   ATOM 6094 C3' . DT C 16 ? -8.78483 10.76218 53.10829 1.000 16.18278 C ? C ? . C3' 1
   ATOM 6095 O3' . DT C 16 ? -8.17093 10.00730 54.04815 1.000 14.38958 O ? C ? . O3' 1
   ATOM 6096 C2' . DT C 16 ? -8.78554 12.25249 53.58679 1.000 16.37638 C ? C ? . C2' 1
   ATOM 6097 C1' . DT C 16 ? -7.31751 12.55491 53.33103 1.000 15.59970 C ? C ? . C1' 1
   ATOM 6098 N1 . DT C 16 ? -6.93268 14.00683 53.28777 1.000 17.40953 N ? C ? . N1 1
   ATOM 6099 C2 . DT C 16 ? -5.61724 14.28130 53.13133 1.000 16.45843 C ? C ? . C2 1
   ATOM 6100 O2 . DT C 16 ? -4.77270 13.42242 53.10207 1.000 15.81329 O ? C ? . O2 1
   ATOM 6101 N3 . DT C 16 ? -5.29065 15.60548 53.03635 1.000 16.39286 N ? C ? . N3 1
   ATOM 6102 C4 . DT C 16 ? -6.11983 16.65338 53.03752 1.000 16.48539 C ? C ? . C4 1
   ATOM 6103 O4 . DT C 16 ? -5.68223 17.80183 52.92275 1.000 18.58320 O ? C ? . O4 1
   ATOM 6104 C5 . DT C 16 ? -7.51805 16.35597 53.18333 1.000 16.21903 C ? C ? . C5 1
   ATOM 6105 C7 . DT C 16 ? -8.52119 17.45812 53.23527 1.000 18.89970 C ? C ? . C7 1
   ATOM 6106 C6 . DT C 16 ? -7.88520 15.02489 53.30647 1.000 18.06345 C ? C ? . C6 1
   ATOM 6107 P . DG C 17 ? -9.05192 9.06218 54.96475 1.000 16.73214 P ? C ? . P 1
   ATOM 6108 OP1 . DG C 17 ? -9.71830 8.06842 54.08646 1.000 17.11030 O ? C ? . OP1 1
   ATOM 6109 OP2 . DG C 17 ? -9.92558 9.89133 55.80755 1.000 16.41119 O ? C ? . OP2 1
   ATOM 6110 O5' . DG C 17 ? -7.95055 8.33817 55.82695 1.000 17.23102 O ? C ? . O5' 1
   ATOM 6111 C5' . DG C 17 ? -6.96788 7.53382 55.14993 1.000 16.73322 C ? C ? . C5' 1
   ATOM 6112 C4' . DG C 17 ? -5.62378 7.77833 55.80325 1.000 16.82598 C ? C ? . C4' 1
   ATOM 6113 O4' . DG C 17 ? -5.24508 9.17240 55.63133 1.000 16.69244 O ? C ? . O4' 1
   ATOM 6114 C3' . DG C 17 ? -5.57867 7.48981 57.28153 1.000 19.46679 C ? C ? . C3' 1
   ATOM 6115 O3' . DG C 17 ? -4.30814 6.79793 57.59321 1.000 20.74608 O ? C ? . O3' 1
   ATOM 6116 C2' . DG C 17 ? -5.72165 8.90263 57.93996 1.000 18.74215 C ? C ? . C2' 1
   ATOM 6117 C1' . DG C 17 ? -5.03976 9.79904 56.88816 1.000 19.45972 C ? C ? . C1' 1
   ATOM 6118 N9 . DG C 17 ? -5.55524 11.16879 56.81561 1.000 16.56472 N ? C ? . N9 1
   ATOM 6119 C8 . DG C 17 ? -6.88021 11.57605 56.93549 1.000 15.80378 C ? C ? . C8 1
   ATOM 6120 N7 . DG C 17 ? -7.01312 12.86832 56.84573 1.000 15.87628 N ? C ? . N7 1
   ATOM 6121 C5 . DG C 17 ? -5.71362 13.35556 56.62778 1.000 13.42083 C ? C ? . C5 1
   ATOM 6122 C6 . DG C 17 ? -5.24790 14.68404 56.47552 1.000 15.14783 C ? C ? . C6 1
   ATOM 6123 O6 . DG C 17 ? -5.92345 15.74664 56.44845 1.000 12.86260 O ? C ? . O6 1
   ATOM 6124 N1 . DG C 17 ? -3.84398 14.73029 56.26020 1.000 13.91773 N ? C ? . N1 1
   ATOM 6125 C2 . DG C 17 ? -3.03482 13.62204 56.24176 1.000 19.39672 C ? C ? . C2 1
   ATOM 6126 N2 . DG C 17 ? -1.68471 13.82936 56.04936 1.000 18.24826 N ? C ? . N2 1
   ATOM 6127 N3 . DG C 17 ? -3.48389 12.38080 56.42830 1.000 15.07110 N ? C ? . N3 1
   ATOM 6128 C4 . DG C 17 ? -4.81778 12.32470 56.61322 1.000 15.95799 C ? C ? . C4 1
   ATOM 6129 P . DC C 18 ? -3.90851 6.46197 59.08563 1.000 27.20641 P ? C ? . P 1
   ATOM 6130 OP1 . DC C 18 ? -2.96090 5.34942 58.97093 1.000 25.92703 O ? C ? . OP1 1
   ATOM 6131 OP2 . DC C 18 ? -5.04717 6.38026 60.02042 1.000 24.88573 O ? C ? . OP2 1
   ATOM 6132 O5' . DC C 18 ? -3.06819 7.74579 59.54343 1.000 25.06413 O ? C ? . O5' 1
   ATOM 6133 C5' . DC C 18 ? -1.98623 8.12084 58.75767 1.000 23.08646 C ? C ? . C5' 1
   ATOM 6134 C4' . DC C 18 ? -1.35825 9.38958 59.25493 1.000 26.58997 C ? C ? . C4' 1
   ATOM 6135 O4' . DC C 18 ? -2.20785 10.49627 58.98652 1.000 27.49197 O ? C ? . O4' 1
   ATOM 6136 C3' . DC C 18 ? -0.98422 9.43529 60.73496 1.000 25.31845 C ? C ? . C3' 1
   ATOM 6137 O3' . DC C 18 ? 0.44938 9.61099 60.77810 1.000 34.00525 O ? C ? . O3' 1
   ATOM 6138 C2' . DC C 18 ? -1.76680 10.63276 61.29772 1.000 27.31413 C ? C ? . C2' 1
   ATOM 6139 C1' . DC C 18 ? -2.07606 11.44264 60.03127 1.000 25.63186 C ? C ? . C1' 1
   ATOM 6140 N1 . DC C 18 ? -3.33307 12.22979 60.05321 1.000 23.45810 N ? C ? . N1 1
   ATOM 6141 C2 . DC C 18 ? -3.26252 13.59849 59.76649 1.000 16.69504 C ? C ? . C2 1
   ATOM 6142 O2 . DC C 18 ? -2.16412 14.09025 59.55719 1.000 18.05871 O ? C ? . O2 1
   ATOM 6143 N3 . DC C 18 ? -4.37687 14.32590 59.74799 1.000 15.24293 N ? C ? . N3 1
   ATOM 6144 C4 . DC C 18 ? -5.54204 13.74658 60.01033 1.000 16.87199 C ? C ? . C4 1
   ATOM 6145 N4 . DC C 18 ? -6.63400 14.48986 59.95155 1.000 17.54148 N ? C ? . N4 1
   ATOM 6146 C5 . DC C 18 ? -5.64381 12.34860 60.30128 1.000 18.71263 C ? C ? . C5 1
   ATOM 6147 C6 . DC C 18 ? -4.50721 11.63386 60.32090 1.000 20.14230 C ? C ? . C6 1
   ATOM 6148 P . DC C 19 ? 1.27847 9.73384 62.14726 1.000 34.00672 P ? C ? . P 1
   ATOM 6149 OP1 . DC C 19 ? 2.63413 9.28483 61.81923 1.000 35.95441 O ? C ? . OP1 1
   ATOM 6150 OP2 . DC C 19 ? 0.48485 9.26355 63.27146 1.000 28.21770 O ? C ? . OP2 1
   ATOM 6151 O5' . DC C 19 ? 1.54897 11.29706 62.26871 1.000 28.70242 O ? C ? . O5' 1
   ATOM 6152 C5' . DC C 19 ? 2.27043 11.92248 61.27860 1.000 25.12515 C ? C ? . C5' 1
   ATOM 6153 C4' . DC C 19 ? 2.46412 13.39459 61.63157 1.000 30.98954 C ? C ? . C4' 1
   ATOM 6154 O4' . DC C 19 ? 1.21097 14.14497 61.51485 1.000 29.42988 O ? C ? . O4' 1
   ATOM 6155 C3' . DC C 19 ? 2.98827 13.65209 63.04428 1.000 29.83626 C ? C ? . C3' 1
   ATOM 6156 O3' . DC C 19 ? 3.96503 14.68163 62.96148 1.000 46.77110 O ? C ? . O3' 1
   ATOM 6157 C2' . DC C 19 ? 1.75252 14.07631 63.82542 1.000 28.18808 C ? C ? . C2' 1
   ATOM 6158 C1' . DC C 19 ? 0.93266 14.81048 62.75382 1.000 26.83380 C ? C ? . C1' 1
   ATOM 6159 N1 . DC C 19 ? -0.55691 14.78049 62.93889 1.000 23.18997 N ? C ? . N1 1
   ATOM 6160 C2 . DC C 19 ? -1.24699 15.97899 62.90436 1.000 20.63317 C ? C ? . C2 1
   ATOM 6161 O2 . DC C 19 ? -0.60516 17.04766 62.80445 1.000 21.44510 O ? C ? . O2 1
   ATOM 6162 N3 . DC C 19 ? -2.56547 15.97773 63.01833 1.000 22.17255 N ? C ? . N3 1
   ATOM 6163 C4 . DC C 19 ? -3.23119 14.83158 63.16710 1.000 19.40369 C ? C ? . C4 1
   ATOM 6164 N4 . DC C 19 ? -4.54021 14.91063 63.24958 1.000 15.63966 N ? C ? . N4 1
   ATOM 6165 C5 . DC C 19 ? -2.56529 13.57247 63.18809 1.000 19.76756 C ? C ? . C5 1
   ATOM 6166 C6 . DC C 19 ? -1.21389 13.59499 63.05908 1.000 24.11948 C ? C ? . C6 1
   ATOM 6167 P . DC C 20 ? 4.99918 14.97638 64.15427 1.000 37.09422 P ? C ? . P 1
   ATOM 6168 OP1 . DC C 20 ? 6.20976 15.42746 63.46540 1.000 38.07689 O ? C ? . OP1 1
   ATOM 6169 OP2 . DC C 20 ? 4.94326 13.88523 65.15856 1.000 44.79617 O ? C ? . OP2 1
   ATOM 6170 O5' . DC C 20 ? 4.36204 16.24527 64.87755 1.000 34.35781 O ? C ? . O5' 1
   ATOM 6171 C5' . DC C 20 ? 3.83946 17.26411 64.06191 1.000 35.14012 C ? C ? . C5' 1
   ATOM 6172 C4' . DC C 20 ? 2.99375 18.18367 64.86542 1.000 33.29012 C ? C ? . C4' 1
   ATOM 6173 O4' . DC C 20 ? 1.61828 17.82110 64.81686 1.000 30.08688 O ? C ? . O4' 1
   ATOM 6174 C3' . DC C 20 ? 3.36703 18.25165 66.30937 1.000 34.43836 C ? C ? . C3' 1
   ATOM 6175 O3' . DC C 20 ? 3.79876 19.55088 66.50676 1.000 42.34464 O ? C ? . O3' 1
   ATOM 6176 C2' . DC C 20 ? 2.07863 17.97938 67.08720 1.000 32.97928 C ? C ? . C2' 1
   ATOM 6177 C1' . DC C 20 ? 1.00694 18.20549 66.03661 1.000 31.11295 C ? C ? . C1' 1
   ATOM 6178 N1 . DC C 20 ? -0.18282 17.35085 66.21171 1.000 26.29848 N ? C ? . N1 1
   ATOM 6179 C2 . DC C 20 ? -1.42990 17.91933 66.29374 1.000 24.36544 C ? C ? . C2 1
   ATOM 6180 O2 . DC C 20 ? -1.53760 19.14486 66.27996 1.000 25.38983 O ? C ? . O2 1
   ATOM 6181 N3 . DC C 20 ? -2.52593 17.11233 66.43551 1.000 24.61202 N ? C ? . N3 1
   ATOM 6182 C4 . DC C 20 ? -2.38405 15.82129 66.48788 1.000 22.33755 C ? C ? . C4 1
   ATOM 6183 N4 . DC C 20 ? -3.48913 15.09452 66.54718 1.000 25.61503 N ? C ? . N4 1
   ATOM 6184 C5 . DC C 20 ? -1.10114 15.20152 66.39333 1.000 26.19908 C ? C ? . C5 1
   ATOM 6185 C6 . DC C 20 ? -0.03370 16.00308 66.23101 1.000 26.11431 C ? C ? . C6 1
   HETATM 6186 ZN . ZN A 1 ? 4.73110 -1.38402 14.00197 1.000 17.81941 Zn 2+ D ? . ZN 1
   HETATM 6187 I . IOD A 2 ? 22.22207 -9.59609 20.67161 0.277 33.89609 I ? E ? . I 1
   HETATM 6188 O . HOH A 4 ? 15.83035 -6.33571 15.55321 1.000 14.47489 O ? F ? . O 1
   HETATM 6189 O . HOH A 5 ? 7.61046 5.76754 8.35874 1.000 15.54526 O ? F ? . O 1
   HETATM 6190 O . HOH A 7 ? 24.20012 -6.68358 10.42313 0.977 13.72189 O ? F ? . O 1
   HETATM 6191 O . HOH A 10 ? 7.05361 12.20684 11.41823 1.000 13.86792 O ? F ? . O 1
   HETATM 6192 O . HOH A 11 ? 25.50182 -5.45215 17.74047 0.895 13.86548 O ? F ? . O 1
   HETATM 6193 O . HOH A 13 ? 7.85020 7.72245 15.12153 0.910 14.55536 O ? F ? . O 1
   HETATM 6194 O . HOH A 15 ? 15.73241 -7.04303 20.10968 1.000 15.74154 O ? F ? . O 1
   HETATM 6195 O . HOH A 18 ? 13.72560 1.54185 7.43811 1.000 19.30514 O ? F ? . O 1
   HETATM 6196 O . HOH A 19 ? 16.92959 -8.18537 13.73263 1.000 15.61904 O ? F ? . O 1
   HETATM 6198 O . HOH A 24 ? 17.25251 -5.85132 17.85735 0.965 15.12615 O ? F ? . O 1
   HETATM 6199 O . HOH A 25 ? 7.94158 8.38115 17.98861 0.981 19.10005 O ? F ? . O 1
   HETATM 6200 O . HOH A 27 ? 16.31217 -2.38591 25.21962 0.985 17.53783 O ? F ? . O 1
   HETATM 6201 O . HOH A 28 ? 13.98695 4.81344 25.15231 1.000 18.56509 O ? F ? . O 1
   HETATM 6202 O . HOH A 32 ? 13.52875 -6.83784 17.09258 0.865 15.84115 O ? F ? . O 1
   HETATM 6204 O . HOH A 39 ? 8.01770 -1.63332 17.40777 0.982 21.13118 O ? F ? . O 1
   HETATM 6205 O . HOH A 41 ? 12.40194 4.14946 18.48120 0.777 16.42336 O ? F ? . O 1
   HETATM 6206 O . HOH A 47 ? 22.02235 -10.08423 23.88227 1.000 23.87979 O ? F ? . O 1
   HETATM 6207 O . HOH A 48 ? 2.94062 3.47635 13.04218 0.856 20.55674 O ? F ? . O 1
   HETATM 6208 O . HOH A 49 ? 13.43326 0.64005 0.15404 0.714 23.83539 O ? F ? . O 1
   HETATM 6209 O . HOH A 52 ? 20.67823 -11.79534 19.16454 1.000 20.60393 O ? F ? . O 1
   HETATM 6211 O . HOH A 58 ? 11.50068 -7.64698 27.44411 1.000 24.68489 O ? F ? . O 1
   HETATM 6212 O . HOH A 59 ? 22.84387 -5.15019 2.44282 1.000 23.31366 O ? F ? . O 1
   HETATM 6213 O . HOH A 61 ? 18.43476 -16.70637 9.60353 0.967 21.47697 O ? F ? . O 1
   HETATM 6214 O . HOH A 63 ? 9.67009 -3.73727 22.56154 0.954 19.82279 O ? F ? . O 1
   HETATM 6215 O . HOH A 64 ? 12.51269 10.21155 18.48803 0.961 23.28795 O ? F ? . O 1
   HETATM 6216 O . HOH A 69 ? 2.26599 6.40325 19.73546 0.935 21.52379 O ? F ? . O 1
   HETATM 6217 O . HOH A 75 ? 25.16427 -5.78686 20.49318 0.902 23.06638 O ? F ? . O 1
   HETATM 6218 O . HOH A 81 ? 10.86956 21.01363 11.35996 0.813 22.73066 O ? F ? . O 1
   HETATM 6219 O . HOH A 82 ? 26.94992 -4.86465 22.18650 0.951 25.19647 O ? F ? . O 1
   HETATM 6220 O . HOH A 84 ? 0.40795 -2.85421 17.06620 0.965 22.81794 O ? F ? . O 1
   HETATM 6221 O . HOH A 88 ? 16.92522 17.38189 20.45256 0.919 25.03148 O ? F ? . O 1
   HETATM 6222 O . HOH A 89 ? 3.57756 12.88515 5.23903 0.967 26.00850 O ? F ? . O 1
   HETATM 6224 O . HOH A 295 ? 0.59064 2.97824 16.62892 0.953 32.30758 O ? F ? . O 1
   HETATM 6225 O . HOH A 296 ? 16.54138 -5.43959 22.23173 1.000 14.57305 O ? F ? . O 1
   HETATM 6227 O . HOH A 298 ? 6.95390 -8.89860 17.79167 0.635 23.07493 O ? F ? . O 1
   HETATM 6228 O . HOH A 299 ? 21.88047 12.33647 5.72136 0.996 29.51794 O ? F ? . O 1
   HETATM 6229 O . HOH A 300 ? 16.32140 -10.34604 4.92218 0.879 29.35418 O ? F ? . O 1
   HETATM 6230 O . HOH A 301 ? 24.82114 -11.51567 -0.78832 0.973 40.11626 O ? F ? . O 1
   HETATM 6231 O . HOH A 302 ? 2.23531 4.91323 15.07901 0.766 19.79673 O ? F ? . O 1
   HETATM 6232 O . HOH A 303 ? 13.66067 8.05961 18.32633 0.926 23.89337 O ? F ? . O 1
   HETATM 6233 O . HOH A 304 ? 16.65617 16.44120 1.44894 1.000 29.07000 O ? F ? . O 1
   HETATM 6234 O . HOH A 305 ? 10.68805 -8.70172 10.47824 0.839 24.86142 O ? F ? . O 1
   HETATM 6235 O . HOH A 306 ? 38.40220 -2.03835 15.34554 0.995 27.32975 O ? F ? . O 1
   HETATM 6236 O . HOH A 307 ? 5.16614 -2.22318 6.21427 0.964 30.28274 O ? F ? . O 1
   HETATM 6237 O . HOH A 308 ? 4.83600 -1.26219 23.78538 0.940 28.26150 O ? F ? . O 1
   HETATM 6238 O . HOH A 309 ? 22.59343 -12.08424 21.50941 0.981 36.13533 O ? F ? . O 1
   HETATM 6239 O . HOH A 310 ? 4.28703 8.27984 5.36212 0.978 30.78194 O ? F ? . O 1
   HETATM 6240 O . HOH A 311 ? 11.37556 0.62084 34.12417 0.686 22.78595 O ? F ? . O 1
   HETATM 6242 O . HOH A 313 ? 6.46268 -3.19247 8.26483 0.778 26.01327 O ? F ? . O 1
   HETATM 6243 O . HOH A 314 ? 18.28082 -17.91106 16.98662 0.994 30.36036 O ? F ? . O 1
   HETATM 6244 O . HOH A 315 ? 28.82808 10.03050 8.38680 0.969 26.53403 O ? F ? . O 1
   HETATM 6245 O . HOH A 316 ? 10.53191 8.40134 19.38734 0.960 24.19111 O ? F ? . O 1
   HETATM 6246 O . HOH A 317 ? 5.56852 10.60712 4.80615 0.938 29.91409 O ? F ? . O 1
   HETATM 6247 O . HOH A 318 ? 8.75775 17.62281 14.12533 0.898 24.18472 O ? F ? . O 1
   HETATM 6249 O . HOH A 320 ? 24.94616 -6.58611 2.95034 0.996 29.85846 O ? F ? . O 1
   HETATM 6250 O . HOH A 321 ? 22.31405 -14.10987 19.07819 0.815 25.44026 O ? F ? . O 1
   HETATM 6251 O . HOH A 322 ? 5.49961 6.06448 6.77050 0.817 27.05192 O ? F ? . O 1
   HETATM 6252 O . HOH A 323 ? 39.99883 -4.49733 17.62801 1.000 28.22700 O ? F ? . O 1
   HETATM 6253 O . HOH A 324 ? 36.85579 0.62890 4.91759 0.985 29.36505 O ? F ? . O 1
   HETATM 6254 O . HOH A 325 ? 29.82105 -6.38483 4.99574 0.883 26.01851 O ? F ? . O 1
   HETATM 6256 O . HOH A 327 ? 35.55725 -11.06394 6.75804 0.935 27.37106 O ? F ? . O 1
   HETATM 6257 O . HOH A 328 ? 22.54272 16.36353 5.30135 1.000 31.76102 O ? F ? . O 1
   HETATM 6258 O . HOH A 329 ? 21.74531 -17.78101 21.60282 0.750 28.59350 O ? F ? . O 1
   HETATM 6259 O . HOH A 330 ? 31.35832 5.57199 13.96943 0.770 24.91187 O ? F ? . O 1
   HETATM 6260 O . HOH A 331 ? 44.71235 -6.27275 8.70294 0.848 31.86332 O ? F ? . O 1
   HETATM 6261 O . HOH A 332 ? 17.70852 5.30992 1.29339 0.983 30.06708 O ? F ? . O 1
   HETATM 6262 O . HOH A 333 ? 3.35866 4.89876 8.45464 0.789 25.75715 O ? F ? . O 1
   HETATM 6263 O . HOH A 334 ? 16.81486 22.76377 12.47565 0.955 34.61401 O ? F ? . O 1
   HETATM 6264 O . HOH A 335 ? 14.32544 10.70458 -0.47338 0.973 32.56528 O ? F ? . O 1
   HETATM 6265 O . HOH A 336 ? 35.08220 -1.24604 5.36122 0.895 25.64186 O ? F ? . O 1
   HETATM 6266 O . HOH A 337 ? 30.26419 5.86660 23.71470 1.000 32.32161 O ? F ? . O 1
   HETATM 6267 O . HOH A 338 ? 37.52947 -13.55748 11.66410 0.788 28.28064 O ? F ? . O 1
   HETATM 6268 O . HOH A 339 ? 22.93479 6.85981 5.25226 0.831 27.54073 O ? F ? . O 1
   HETATM 6269 O . HOH A 340 ? 10.06423 -0.83234 30.01506 0.838 30.84732 O ? F ? . O 1
   HETATM 6270 O . HOH A 341 ? 3.02342 -13.18183 11.38764 0.858 28.87988 O ? F ? . O 1
   HETATM 6272 O . HOH A 343 ? 20.99830 8.90501 4.55003 0.992 31.35105 O ? F ? . O 1
   HETATM 6273 O . HOH A 344 ? 32.29762 -16.10763 10.25287 0.980 32.38211 O ? F ? . O 1
   HETATM 6274 O . HOH A 345 ? 28.28514 -13.94642 9.01981 0.949 31.96669 O ? F ? . O 1
   HETATM 6275 O . HOH A 346 ? 15.19770 -0.95919 32.08483 0.719 25.46230 O ? F ? . O 1
   HETATM 6278 O . HOH A 350 ? 2.23606 0.54965 8.26017 0.921 33.68613 O ? F ? . O 1
   HETATM 6279 O . HOH A 351 ? 14.94924 -16.44949 22.58820 0.965 30.16457 O ? F ? . O 1
   HETATM 6281 O . HOH A 354 ? 40.17198 -16.10335 9.90064 0.944 32.16219 O ? F ? . O 1
   HETATM 6282 O . HOH A 355 ? 11.82609 -14.29567 16.39664 0.979 38.08676 O ? F ? . O 1
   HETATM 6283 O . HOH A 356 ? 27.45281 -6.32721 24.74377 0.947 34.86594 O ? F ? . O 1
   HETATM 6284 O . HOH A 357 ? 7.27636 -4.68961 22.54729 0.957 29.32805 O ? F ? . O 1
   HETATM 6285 O . HOH A 358 ? 5.78680 8.93701 25.16694 0.848 28.73855 O ? F ? . O 1
   HETATM 6286 O . HOH A 361 ? 19.08216 -11.57432 30.70299 0.883 33.54165 O ? F ? . O 1
   HETATM 6287 O . HOH A 363 ? 31.60644 -17.34291 13.36214 0.952 35.48178 O ? F ? . O 1
   HETATM 6288 O . HOH A 365 ? 25.71269 -8.34677 20.99671 0.889 28.54906 O ? F ? . O 1
   HETATM 6289 O . HOH A 366 ? 16.56257 11.02082 22.41899 0.955 33.45030 O ? F ? . O 1
   HETATM 6290 O . HOH A 368 ? 29.32875 -1.89326 -0.71245 0.816 29.88980 O ? F ? . O 1
   HETATM 6291 O . HOH A 369 ? 27.65735 0.65344 27.46888 1.000 35.29662 O ? F ? . O 1
   HETATM 6293 O . HOH A 371 ? 8.80535 1.07577 33.06235 0.871 35.75559 O ? F ? . O 1
   HETATM 6294 O . HOH A 373 ? 13.16400 17.44693 20.19036 0.956 37.05812 O ? F ? . O 1
   HETATM 6296 O . HOH A 375 ? 15.89946 -16.23817 14.56331 0.864 35.12455 O ? F ? . O 1
   HETATM 6299 O . HOH A 378 ? 28.78900 3.55505 20.36652 0.863 28.25738 O ? F ? . O 1
   HETATM 6301 ZN . ZN B 1 ? 2.66155 -1.38159 47.97317 1.000 16.88731 Zn 2+ G ? . ZN 1
   HETATM 6302 I . IOD B 2 ? 20.15098 -9.60444 54.64774 0.360 38.45894 I ? H ? . I 1
   HETATM 6303 O . HOH B 3 ? 13.78289 -6.33193 49.51082 0.964 10.40846 O ? I ? . O 1
   HETATM 6304 O . HOH B 6 ? 5.55937 5.77744 42.33246 1.000 15.98454 O ? I ? . O 1
   HETATM 6305 O . HOH B 8 ? 22.13241 -6.67941 44.41156 0.981 14.58394 O ? I ? . O 1
   HETATM 6306 O . HOH B 9 ? 4.99482 12.21444 45.40301 1.000 13.73402 O ? I ? . O 1
   HETATM 6307 O . HOH B 12 ? 23.42102 -5.45484 51.69795 0.968 15.43545 O ? I ? . O 1
   HETATM 6308 O . HOH B 14 ? 5.80673 7.73967 49.08133 0.923 14.55705 O ? I ? . O 1
   HETATM 6309 O . HOH B 16 ? 13.64031 -7.03890 54.08700 1.000 15.81417 O ? I ? . O 1
   HETATM 6310 O . HOH B 17 ? 14.88305 -8.17870 47.69735 0.988 14.46525 O ? I ? . O 1
   HETATM 6311 O . HOH B 20 ? 11.65360 1.54332 41.38209 1.000 19.31045 O ? I ? . O 1
   HETATM 6313 O . HOH B 23 ? 5.88964 8.38800 51.94414 0.968 18.32691 O ? I ? . O 1
   HETATM 6314 O . HOH B 26 ? 15.18049 -5.85095 51.83441 0.947 14.88382 O ? I ? . O 1
   HETATM 6315 O . HOH B 29 ? 14.24738 -2.38239 59.19683 0.985 17.80190 O ? I ? . O 1
   HETATM 6316 O . HOH B 30 ? 11.91515 4.80986 59.13870 1.000 17.87353 O ? I ? . O 1
   HETATM 6317 O . HOH B 31 ? 11.47303 -6.83523 51.05616 0.804 14.18158 O ? I ? . O 1
   HETATM 6319 O . HOH B 40 ? 5.95281 -1.62640 51.38205 1.000 21.61828 O ? I ? . O 1
   HETATM 6320 O . HOH B 42 ? 10.32392 4.15446 52.45400 0.745 15.23633 O ? I ? . O 1
   HETATM 6322 O . HOH B 46 ? 19.95510 -10.08291 57.85678 1.000 26.59066 O ? I ? . O 1
   HETATM 6323 O . HOH B 50 ? 0.90129 3.47328 46.98777 0.881 20.88772 O ? I ? . O 1
   HETATM 6324 O . HOH B 51 ? 18.61852 -11.79513 53.11446 1.000 20.09050 O ? I ? . O 1
   HETATM 6325 O . HOH B 56 ? 20.78647 -5.12927 36.38674 1.000 24.34636 O ? I ? . O 1
   HETATM 6326 O . HOH B 57 ? 7.62144 -3.73812 56.52573 0.990 20.74460 O ? I ? . O 1
   HETATM 6327 O . HOH B 60 ? 16.36844 -16.71856 43.58896 0.996 22.46197 O ? I ? . O 1
   HETATM 6328 O . HOH B 62 ? 9.44135 -7.64815 61.40921 1.000 26.52740 O ? I ? . O 1
   HETATM 6329 O . HOH B 66 ? 10.44475 10.24301 52.46733 0.965 23.89889 O ? I ? . O 1
   HETATM 6330 O . HOH B 68 ? 0.19626 6.41026 53.72380 0.935 22.11282 O ? I ? . O 1
   HETATM 6331 O . HOH B 72 ? -0.06282 8.55192 52.22514 0.948 24.40760 O ? I ? . O 1
   HETATM 6332 O . HOH B 73 ? 23.10462 -5.77683 54.44337 0.930 24.98317 O ? I ? . O 1
   HETATM 6333 O . HOH B 78 ? 25.60546 6.62982 48.20211 0.858 24.07013 O ? I ? . O 1
   HETATM 6334 O . HOH B 79 ? 24.88646 -4.85295 56.12529 0.991 25.81848 O ? I ? . O 1
   HETATM 6335 O . HOH B 80 ? 8.82082 21.00500 45.32585 0.867 24.12908 O ? I ? . O 1
   HETATM 6336 O . HOH B 86 ? -1.64808 -2.85311 51.03103 0.980 22.89997 O ? I ? . O 1
   HETATM 6337 O . HOH B 90 ? 14.85914 17.37178 54.42205 0.909 23.97104 O ? I ? . O 1
   HETATM 6339 O . HOH B 294 ? 14.48021 -5.43558 56.20134 0.982 12.25374 O ? I ? . O 1
   HETATM 6340 O . HOH B 295 ? 37.44389 -18.26802 53.67649 0.892 25.56788 O ? I ? . O 1
   HETATM 6341 O . HOH B 296 ? -1.48779 2.94289 50.59036 0.938 34.14452 O ? I ? . O 1
   HETATM 6342 O . HOH B 297 ? 14.26656 -10.53050 38.90215 0.878 27.30577 O ? I ? . O 1
   HETATM 6344 O . HOH B 299 ? 4.86237 -8.89211 51.71963 0.662 23.28675 O ? I ? . O 1
   HETATM 6345 O . HOH B 300 ? 22.60755 -11.48486 33.11533 1.000 45.97585 O ? I ? . O 1
   HETATM 6346 O . HOH B 301 ? 0.18330 4.90020 49.04323 0.789 21.04964 O ? I ? . O 1
   HETATM 6347 O . HOH B 302 ? 14.56542 16.39505 35.37589 1.000 30.16843 O ? I ? . O 1
   HETATM 6348 O . HOH B 303 ? 19.79547 12.35252 39.72127 0.988 28.37669 O ? I ? . O 1
   HETATM 6349 O . HOH B 304 ? 11.61109 8.05953 52.28709 0.950 25.71226 O ? I ? . O 1
   HETATM 6350 O . HOH B 305 ? 8.63467 -8.68343 44.42492 0.852 26.85375 O ? I ? . O 1
   HETATM 6351 O . HOH B 306 ? 2.78022 -1.26343 57.75860 0.953 30.37460 O ? I ? . O 1
   HETATM 6352 O . HOH B 307 ? 2.23434 8.24849 39.33124 0.983 30.20365 O ? I ? . O 1
   HETATM 6354 O . HOH B 309 ? 36.32896 -2.08990 49.31126 1.000 29.24678 O ? I ? . O 1
   HETATM 6355 O A HOH B 312 ? 4.39565 -3.18660 42.23259 0.471 17.67913 O ? I ? . O 1
   HETATM 6356 O B HOH B 312 ? 3.12679 -2.25675 40.21752 0.529 18.69528 O ? I ? . O 1
   HETATM 6358 O . HOH B 314 ? 16.24711 -17.90004 50.98363 1.000 32.93410 O ? I ? . O 1
   HETATM 6359 O . HOH B 316 ? 26.75521 10.03614 42.34463 0.945 26.69441 O ? I ? . O 1
   HETATM 6360 O . HOH B 317 ? 8.47259 8.37876 53.35791 0.965 25.27487 O ? I ? . O 1
   HETATM 6361 O . HOH B 318 ? 3.49561 10.59759 38.77881 0.931 28.66038 O ? I ? . O 1
   HETATM 6362 O . HOH B 319 ? 22.87178 -6.60302 36.91412 1.000 32.99834 O ? I ? . O 1
   HETATM 6363 O . HOH B 320 ? 6.68166 17.61004 48.11591 0.980 26.71261 O ? I ? . O 1
   HETATM 6364 O . HOH B 321 ? 3.44726 6.06951 40.71209 0.781 24.31421 O ? I ? . O 1
   HETATM 6365 O . HOH B 322 ? 20.23938 -14.13015 53.06002 0.909 29.68620 O ? I ? . O 1
   HETATM 6367 O . HOH B 324 ? 37.94163 -4.50258 51.57488 1.000 27.51673 O ? I ? . O 1
   HETATM 6368 O . HOH B 325 ? 34.82016 0.61650 38.84852 1.000 28.67417 O ? I ? . O 1
   HETATM 6369 O . HOH B 326 ? 24.34504 13.50761 52.66653 0.732 22.51629 O ? I ? . O 1
   HETATM 6371 O . HOH B 328 ? 27.78428 -6.38177 38.92157 0.920 28.45368 O ? I ? . O 1
   HETATM 6372 O . HOH B 329 ? 38.69024 -11.40194 49.22291 0.710 20.96602 O ? I ? . O 1
   HETATM 6373 O . HOH B 330 ? 29.26984 5.57678 47.95720 0.752 24.04448 O ? I ? . O 1
   HETATM 6374 O . HOH B 331 ? 33.48048 -11.06914 40.72467 0.951 27.29955 O ? I ? . O 1
   HETATM 6375 O . HOH B 332 ? 20.48974 16.37225 39.25655 1.000 32.21505 O ? I ? . O 1
   HETATM 6376 O . HOH B 333 ? 14.71626 22.76298 46.49495 0.990 37.16385 O ? I ? . O 1
   HETATM 6377 O . HOH B 334 ? 19.70549 -17.77584 55.54748 0.813 30.46466 O ? I ? . O 1
   HETATM 6378 O . HOH B 335 ? 42.65649 -6.25605 42.65925 0.873 34.28466 O ? I ? . O 1
   HETATM 6380 O . HOH B 337 ? 12.32845 10.70700 33.45975 0.947 32.06967 O ? I ? . O 1
   HETATM 6381 O . HOH B 338 ? 33.00226 -1.26562 39.25862 0.907 25.95991 O ? I ? . O 1
   HETATM 6382 O . HOH B 339 ? 1.28587 4.91699 42.42173 0.814 26.77456 O ? I ? . O 1
   HETATM 6383 O . HOH B 341 ? 28.19275 5.85905 57.68607 1.000 29.72640 O ? I ? . O 1
   HETATM 6384 O . HOH B 342 ? 35.49187 -13.55375 45.63183 0.809 29.78539 O ? I ? . O 1
   HETATM 6386 O . HOH B 344 ? 20.89713 6.88478 39.21656 0.833 27.35106 O ? I ? . O 1
   HETATM 6387 O . HOH B 345 ? 7.97447 -0.82156 63.95092 0.907 32.66086 O ? I ? . O 1
   HETATM 6388 O . HOH B 346 ? 0.91657 -13.17392 45.34925 0.870 30.05630 O ? I ? . O 1
   HETATM 6389 O . HOH B 347 ? 18.94238 8.93002 38.56391 0.969 29.29525 O ? I ? . O 1
   HETATM 6390 O . HOH B 348 ? 13.11072 -1.00107 66.03310 0.825 28.92467 O ? I ? . O 1
   HETATM 6391 O . HOH B 349 ? 30.21234 -16.13428 44.20629 0.990 33.69875 O ? I ? . O 1
   HETATM 6393 O . HOH B 352 ? 34.88347 3.90188 54.99399 0.981 37.56064 O ? I ? . O 1
   HETATM 6394 O . HOH B 354 ? 12.91103 -16.45440 56.55642 0.991 33.08975 O ? I ? . O 1
   HETATM 6396 O . HOH B 357 ? 38.10800 -16.10272 43.90001 0.966 33.77160 O ? I ? . O 1
   HETATM 6397 O . HOH B 358 ? 26.22391 -13.99738 42.96047 0.965 31.75502 O ? I ? . O 1
   HETATM 6398 O . HOH B 359 ? 0.18246 0.51983 42.27723 0.938 34.48430 O ? I ? . O 1
   HETATM 6399 O . HOH B 360 ? 9.77418 -14.27503 50.40839 1.000 42.47012 O ? I ? . O 1
   HETATM 6400 O . HOH B 361 ? 17.03846 -11.59520 64.67370 0.952 35.67222 O ? I ? . O 1
   HETATM 6401 O . HOH B 362 ? 5.23255 -4.72147 56.44537 0.985 31.42343 O ? I ? . O 1
   HETATM 6402 O . HOH B 363 ? 3.68630 8.93021 59.13583 0.875 30.69181 O ? I ? . O 1
   HETATM 6403 O . HOH B 364 ? 25.35505 -6.35894 58.69154 0.957 34.53806 O ? I ? . O 1
   HETATM 6404 O . HOH B 366 ? 23.68182 -8.34974 54.95113 0.972 31.25097 O ? I ? . O 1
   HETATM 6405 O . HOH B 367 ? 29.51854 -17.36280 47.34755 0.986 37.81343 O ? I ? . O 1
   HETATM 6406 O . HOH B 368 ? 14.45692 11.06049 56.31449 1.000 36.89250 O ? I ? . O 1
   HETATM 6407 O . HOH B 370 ? 25.62132 0.60988 61.42313 1.000 34.09621 O ? I ? . O 1
   HETATM 6409 O . HOH B 372 ? 27.27177 -1.88182 33.28048 0.902 33.56406 O ? I ? . O 1
   HETATM 6410 O . HOH B 374 ? 11.13804 17.42851 54.13603 0.987 39.65320 O ? I ? . O 1
   HETATM 6413 O . HOH B 377 ? 13.86600 -16.24935 48.53950 0.966 40.12495 O ? I ? . O 1
   HETATM 6414 O . HOH B 379 ? 26.70100 3.56005 54.31290 0.873 28.28738 O ? I ? . O 1
   HETATM 6415 O . HOH B 380 ? 21.47501 17.87218 46.47687 0.968 32.00011 O ? I ? . O 1
   HETATM 6416 O . HOH C 35 ? -3.92716 21.78934 52.19247 1.000 21.73761 O ? J ? . O 1
   HETATM 6417 O . HOH C 36 ? -2.26196 21.78182 49.70416 1.000 21.44627 O ? J ? . O 1
   HETATM 6418 O . HOH C 37 ? -6.52505 20.42770 52.81810 0.994 20.71568 O ? J ? . O 1
   HETATM 6419 O . HOH C 38 ? 0.33608 20.43356 49.07324 1.000 20.83812 O ? J ? . O 1
   HETATM 6420 O . HOH C 43 ? 2.12465 20.69674 12.53270 0.851 17.17330 O ? J ? . O 1
   HETATM 6421 O . HOH C 44 ? 0.05366 20.69267 46.50933 0.845 16.93218 O ? J ? . O 1
   HETATM 6422 O . HOH C 53 ? -7.90323 15.32954 63.32995 0.812 18.90378 O ? J ? . O 1
   HETATM 6423 O . HOH C 54 ? 1.71261 15.35159 38.57327 0.847 20.24434 O ? J ? . O 1
   HETATM 6424 O . HOH C 65 ? -5.94431 22.01558 49.06847 0.797 20.88578 O ? J ? . O 1
   HETATM 6425 O . HOH C 67 ? -3.88560 22.00937 15.12772 0.808 20.91234 O ? J ? . O 1
   HETATM 6426 O . HOH C 70 ? -4.06187 23.15853 38.26536 0.975 28.27621 O ? J ? . O 1
   HETATM 6427 O . HOH C 71 ? -1.99133 23.14554 4.26894 0.975 28.08913 O ? J ? . O 1
   HETATM 6428 O . HOH C 74 ? -7.83567 17.56539 15.91699 0.703 22.03852 O ? J ? . O 1
   HETATM 6429 O . HOH C 76 ? -6.11422 8.55456 49.67266 0.924 22.98271 O ? J ? . O 1
   HETATM 6430 O . HOH C 77 ? -9.90019 17.56831 49.88015 0.676 19.48358 O ? J ? . O 1
   HETATM 6431 O . HOH C 83 ? -0.56414 12.14392 37.89482 0.918 25.15866 O ? J ? . O 1
   HETATM 6432 O . HOH C 85 ? -5.61322 12.14629 63.98125 0.937 25.44589 O ? J ? . O 1
   HETATM 6433 O . HOH C 87 ? 1.50414 12.87774 39.22536 0.954 25.80814 O ? J ? . O 1
   HETATM 6434 O . HOH C 91 ? -4.62657 14.63505 9.66382 0.969 26.06928 O ? J ? . O 1
   HETATM 6435 O . HOH C 95 ? -4.51306 9.81006 63.63665 0.814 28.36389 O ? J ? . O 1
   HETATM 6436 O . HOH C 98 ? -6.08506 19.84011 41.81013 0.937 26.55104 O ? J ? . O 1
   HETATM 6437 O . HOH C 104 ? -2.40729 9.79854 29.65883 0.831 28.69022 O ? J ? . O 1
   HETATM 6438 O . HOH C 108 ? -4.01669 19.82418 7.86558 0.964 27.01335 O ? J ? . O 1
   HETATM 6439 O . HOH C 109 ? -6.70479 14.63609 43.64211 0.980 27.28351 O ? J ? . O 1
   HETATM 6440 O . HOH C 111 ? -5.39051 12.15202 10.40909 0.952 29.00997 O ? J ? . O 1
   HETATM 6441 O . HOH C 112 ? -7.43873 12.14878 44.34776 0.947 29.83695 O ? J ? . O 1
   HETATM 6442 O . HOH C 116 ? -0.44837 4.88389 59.99306 0.816 26.79513 O ? J ? . O 1
   HETATM 6443 O . HOH C 119 ? 4.49115 19.52000 9.54278 0.713 21.90089 O ? J ? . O 1
   HETATM 6444 O . HOH C 125 ? 1.58943 4.83554 25.98587 0.887 28.71429 O ? J ? . O 1
   HETATM 6445 O . HOH C 128 ? 2.41819 19.52169 43.52408 0.721 23.25681 O ? J ? . O 1
   HETATM 6446 O . HOH C 141 ? -2.14520 10.35579 19.67443 0.586 19.40318 O ? J ? . O 1
   HETATM 6447 O . HOH C 148 ? -4.20005 10.36228 53.65217 0.620 20.70087 O ? J ? . O 1
   HETATM 6450 O . HOH C 157 ? -10.23734 15.58426 65.79530 0.999 30.28330 O ? J ? . O 1
   HETATM 6451 O . HOH C 165 ? 1.37827 23.37059 12.32297 0.723 26.91385 O ? J ? . O 1
   HETATM 6452 O . HOH C 169 ? 4.04063 15.59428 36.09722 1.000 29.47822 O ? J ? . O 1
   HETATM 6453 O . HOH C 170 ? -0.69530 23.36299 46.27090 0.657 24.40122 O ? J ? . O 1
   HETATM 6454 O . HOH C 184 ? -4.52619 8.60971 51.65698 0.960 29.38784 O ? J ? . O 1
   HETATM 6455 O . HOH C 191 ? -2.43825 8.61942 17.65988 0.967 29.99854 O ? J ? . O 1
   HETATM 6456 O . HOH C 204 ? -4.64277 12.18318 50.47650 0.883 25.23699 O ? J ? . O 1
   HETATM 6457 O . HOH C 208 ? -4.67399 5.47384 62.63254 0.902 31.58970 O ? J ? . O 1
   HETATM 6458 O . HOH C 209 ? -2.60357 5.46791 28.67538 0.964 34.47371 O ? J ? . O 1
   HETATM 6459 O . HOH C 210 ? -2.58421 12.19238 16.50564 0.909 26.21740 O ? J ? . O 1
   HETATM 6460 O . HOH C 211 ? -6.76328 21.88876 39.85388 1.000 32.50678 O ? J ? . O 1
   HETATM 6461 O . HOH C 213 ? -4.62576 21.97920 5.84253 1.000 33.72075 O ? J ? . O 1
   HETATM 6462 O . HOH C 217 ? -1.00496 23.65631 13.58271 0.956 28.74947 O ? J ? . O 1
   HETATM 6463 O . HOH C 222 ? -3.06961 23.66012 47.54631 0.979 28.42818 O ? J ? . O 1
   HETATM 6466 O . HOH C 274 ? 0.12833 24.51114 44.04974 0.729 29.51829 O ? J ? . O 1
   HETATM 6469 O . HOH C 303 ? 6.87816 15.83584 35.23646 0.985 31.49989 O ? J ? . O 1
   HETATM 6470 O . HOH C 304 ? 8.81911 20.87233 36.53340 1.000 35.92200 O ? J ? . O 1
   HETATM 6471 O . HOH C 305 ? 8.94977 15.80669 1.25896 0.979 30.79630 O ? J ? . O 1
   HETATM 6472 O . HOH C 306 ? 10.95494 20.93117 2.60634 1.000 36.80333 O ? J ? . O 1
   HETATM 6834 O . HOH S 381 ? 5.82907 20.49637 41.54184 1.000 29.28063 O ? K ? . O 1
   HETATM 6835 O . HOH S 382 ? 20.44515 -12.08188 55.50101 0.889 35.86568 O ? K ? . O 1
   HETATM 6838 O . HOH S 385 ? 23.87268 -14.01122 42.72511 0.517 23.25091 O ? K ? . O 1
   HETATM 6839 O . HOH S 386 ? 37.54537 -19.96774 16.42220 0.572 24.97136 O ? K ? . O 1
   HETATM 6840 O . HOH S 387 ? -0.21311 8.79573 40.38020 0.856 33.82158 O ? K ? . O 1
   HETATM 6841 O . HOH S 388 ? 11.95179 -1.71752 31.54377 0.857 28.48049 O ? K ? . O 1
   HETATM 6842 O . HOH S 389 ? 1.83668 8.78656 6.42287 0.652 24.17739 O ? K ? . O 1
   HETATM 6843 O . HOH S 390 ? 25.84016 -14.03650 8.70650 0.538 33.03927 O ? K ? . O 1
   HETATM 6845 O . HOH S 392 ? -8.23796 16.49188 42.43716 0.722 29.84046 O ? K ? . O 1
   HETATM 6848 O . HOH S 395 ? 9.90148 -1.70289 65.50343 0.857 29.89433 O ? K ? . O 1
   HETATM 6850 O . HOH S 397 ? 2.21034 24.48498 10.06929 0.675 27.68512 O ? K ? . O 1
   HETATM 6851 O . HOH S 398 ? 30.69149 -13.34730 40.99159 0.897 30.36597 O ? K ? . O 1
   HETATM 6853 O . HOH S 400 ? 19.27115 7.25800 1.31962 0.976 33.82158 O ? K ? . O 1
   HETATM 6855 O . HOH S 402 ? 15.28174 9.56332 35.62696 0.530 24.23666 O ? K ? . O 1
   HETATM 6856 O . HOH S 403 ? 7.86351 14.03723 33.61360 0.977 38.03033 O ? K ? . O 1
   HETATM 6858 O . HOH S 405 ? 32.77970 -13.35532 7.00776 0.833 28.15869 O ? K ? . O 1
   HETATM 6860 O . HOH S 407 ? -4.98544 10.76672 48.42941 0.644 26.11228 O ? K ? . O 1
   HETATM 6863 O . HOH S 410 ? 3.77970 10.66231 36.11614 0.717 28.92836 O ? K ? . O 1
   HETATM 6864 O . HOH S 411 ? -2.90111 10.76623 14.44189 0.688 27.60267 O ? K ? . O 1
   HETATM 6868 O . HOH S 415 ? 32.19354 4.66498 58.15141 0.523 30.43873 O ? K ? . O 1
   HETATM 6869 O . HOH S 416 ? 5.82895 10.64090 2.15778 0.792 31.34864 O ? K ? . O 1
   HETATM 6870 O . HOH S 417 ? 17.36352 9.57895 1.68309 0.622 24.92601 O ? K ? . O 1
   HETATM 6873 O . HOH S 420 ? 19.02302 -10.03014 2.65792 0.578 27.44911 O ? K ? . O 1
   HETATM 6874 O . HOH S 421 ? 5.66616 22.48975 7.21599 0.729 30.53378 O ? K ? . O 1
   HETATM 6877 O . HOH S 424 ? 25.89583 6.73367 56.48219 0.785 33.82158 O ? K ? . O 1
   HETATM 6878 O . HOH S 425 ? 38.50010 -15.86272 14.80163 0.615 27.59712 O ? K ? . O 1
   HETATM 6879 O . HOH S 426 ? 36.64605 -3.70558 38.50370 0.782 33.82158 O ? K ? . O 1
   HETATM 6880 O . HOH S 427 ? 24.33764 6.30506 20.08267 0.553 21.75260 O ? K ? . O 1
   HETATM 6883 O . HOH S 430 ? 9.98326 14.02021 -0.36404 0.761 33.48135 O ? K ? . O 1
   HETATM 6889 O . HOH S 436 ? 3.58999 22.49917 41.18777 0.967 36.83167 O ? K ? . O 1
   HETATM 6892 O . HOH S 439 ? 27.93129 6.73826 22.51434 0.609 27.72765 O ? K ? . O 1
   HETATM 6893 O . HOH S 440 ? 10.86478 1.02771 -0.90162 0.734 32.91306 O ? K ? . O 1
   HETATM 6894 O . HOH S 441 ? 20.90456 6.89025 58.35485 0.703 33.01812 O ? K ? . O 1
   HETATM 6895 O . HOH S 442 ? 28.67208 8.81287 38.45092 0.717 30.03886 O ? K ? . O 1
   HETATM 6896 O . HOH S 443 ? -2.77059 12.17570 66.63622 0.947 33.47067 O ? K ? . O 1
   HETATM 6897 O . HOH S 444 ? 24.29521 13.97647 7.19888 0.915 34.68520 O ? K ? . O 1
   HETATM 6898 O . HOH S 445 ? -11.55768 11.34083 46.32290 0.918 32.85664 O ? K ? . O 1
   HETATM 6899 O . HOH S 446 ? 37.85872 -15.18927 23.00435 0.842 27.65645 O ? K ? . O 1
   HETATM 6901 O . HOH S 448 ? 5.70186 -6.24845 20.39101 0.687 25.98387 O ? K ? . O 1
   HETATM 6902 O . HOH S 449 ? 20.79150 -26.63606 26.65221 0.752 36.87314 O ? K ? . O 1
   HETATM 6905 O . HOH S 452 ? 0.54169 24.44501 48.68289 0.707 27.94455 O ? K ? . O 1
   HETATM 6908 O . HOH S 455 ? 30.78081 8.81819 4.50506 0.769 32.51096 O ? K ? . O 1
   HETATM 6909 O . HOH S 456 ? -9.40148 15.77146 17.18016 0.797 33.82158 O ? K ? . O 1
   HETATM 6911 O . HOH S 458 ? -0.71045 12.17120 32.65593 0.964 33.24702 O ? K ? . O 1
   HETATM 6912 O . HOH S 459 ? 2.58858 24.43291 14.71562 0.787 30.83982 O ? K ? . O 1
   HETATM 6913 O . HOH S 460 ? 8.56754 6.44573 28.91493 0.710 29.52140 O ? K ? . O 1
   HETATM 6918 O . HOH S 465 ? 2.59753 2.67275 7.23829 0.517 28.35357 O ? K ? . O 1
   HETATM 6919 O . HOH S 466 ? 7.02384 14.46905 14.50382 0.468 15.79346 O ? K ? . O 1
   HETATM 6924 O . HOH S 471 ? 22.22876 14.01433 41.16694 0.810 32.37195 O ? K ? . O 1
   HETATM 6925 O . HOH S 472 ? 18.92523 12.63150 21.00588 0.542 24.33214 O ? K ? . O 1
   HETATM 6928 O . HOH S 475 ? 27.11835 6.28906 20.14373 0.750 28.97436 O ? K ? . O 1
   HETATM 6930 O . HOH S 477 ? 0.53425 2.66577 41.26521 0.477 26.97854 O ? K ? . O 1
   HETATM 6935 O . HOH S 482 ? 4.97928 14.49081 48.42811 0.464 15.66666 O ? K ? . O 1
   HETATM 6937 O . HOH S 484 ? 23.89655 11.07539 -1.38986 1.000 42.47011 O ? K ? . O 1
   HETATM 6939 O . HOH S 486 ? 1.58957 21.67069 32.40820 0.635 28.51021 O ? K ? . O 1
   HETATM 6940 O . HOH S 487 ? 11.18846 -2.02927 34.72968 0.886 35.86358 O ? K ? . O 1
   HETATM 6947 O . HOH S 494 ? 9.80323 7.69402 25.93862 0.674 28.49401 O ? K ? . O 1
   HETATM 6948 O . HOH S 495 ? 6.52067 21.66496 43.99673 0.765 31.04805 O ? K ? . O 1
   HETATM 6951 O . HOH S 498 ? -11.41101 15.76893 51.14981 0.468 20.83052 O ? K ? . O 1
   HETATM 6957 O . HOH S 504 ? 3.66596 -6.25886 54.31719 0.809 31.17575 O ? K ? . O 1
   HETATM 6958 O . HOH S 505 ? -0.48541 21.68428 66.40044 0.762 30.42995 O ? K ? . O 1
   HETATM 6962 O . HOH S 509 ? 25.05132 6.25324 54.10504 0.729 28.52797 O ? K ? . O 1
   HETATM 6963 O . HOH S 510 ? 13.25329 -2.05050 0.75989 0.773 32.34144 O ? K ? . O 1
   HETATM 6966 O . HOH S 513 ? 36.37891 -15.84820 48.82701 0.621 29.39411 O ? K ? . O 1
   HETATM 6967 O . HOH S 514 ? 2.04388 3.00620 9.85052 0.908 35.25231 O ? K ? . O 1
   HETATM 6969 O . HOH S 516 ? -0.05591 3.03892 43.85585 0.974 37.61112 O ? K ? . O 1
   HETATM 6970 O . HOH S 517 ? -10.56272 19.62196 51.35284 0.937 34.88018 O ? K ? . O 1
   HETATM 6974 O . HOH S 521 ? 37.48275 -6.02519 53.68075 0.773 33.82158 O ? K ? . O 1
   HETATM 6975 O . HOH S 522 ? 16.96528 12.59132 54.86984 0.643 28.02040 O ? K ? . O 1
   HETATM 6977 O . HOH S 524 ? 22.26447 6.32100 54.09817 0.600 23.49531 O ? K ? . O 1
   HETATM 6978 O . HOH S 525 ? 18.05720 7.69352 30.36159 0.628 26.79838 O ? K ? . O 1
   HETATM 6983 O . HOH S 530 ? 38.72940 -3.72662 4.57253 0.617 28.73585 O ? K ? . O 1
   HETATM 6984 O . HOH S 531 ? 6.54710 6.43268 62.87345 0.799 34.26029 O ? K ? . O 1
   HETATM 6986 O . HOH S 533 ? 7.74573 7.68880 59.87736 0.742 33.22058 O ? K ? . O 1
   HETATM 6987 O . HOH S 534 ? -7.80925 21.77321 37.20114 0.986 37.54805 O ? K ? . O 1
   HETATM 6989 O . HOH S 536 ? 21.85639 11.09980 32.56945 1.000 41.73010 O ? K ? . O 1
   HETATM 6996 O . HOH S 543 ? 27.99688 -5.67684 2.64632 0.984 39.57712 O ? K ? . O 1
   HETATM 6997 O . HOH S 544 ? 16.97871 -10.03476 36.61030 0.580 26.30092 O ? K ? . O 1
   HETATM 6998 O . HOH S 545 ? -8.50219 19.60527 17.37822 0.642 26.97834 O ? K ? . O 1
   HETATM 6999 O . HOH S 546 ? 22.99140 6.82317 24.46958 0.813 34.51192 O ? K ? . O 1
   HETATM 7005 O . HOH S 552 ? 10.63364 -12.58327 55.86781 0.388 28.31616 O ? K ? . O 1
   HETATM 7006 O . HOH S 553 ? 36.92943 3.51996 39.24642 0.783 33.94056 O ? K ? . O 1
   HETATM 7011 O . HOH S 558 ? -5.75035 21.77600 3.23463 0.954 38.21607 O ? K ? . O 1
   HETATM 7012 O . HOH S 559 ? 9.66772 11.54022 54.63867 0.676 28.02060 O ? K ? . O 1
   HETATM 7021 O . HOH S 568 ? 30.56182 6.61281 58.68829 0.759 32.44674 O ? K ? . O 1
   HETATM 7025 O . HOH S 572 ? -2.24960 -9.99444 18.16069 0.948 38.66546 O ? K ? . O 1
   HETATM 7026 O . HOH S 573 ? 39.88571 -14.05028 13.52041 0.766 30.79285 O ? K ? . O 1
   HETATM 7027 O . HOH S 574 ? 15.97775 7.70309 64.33736 0.581 27.42083 O ? K ? . O 1
   HETATM 7033 O . HOH S 580 ? 11.77808 11.52704 20.67024 0.867 33.82158 O ? K ? . O 1
   HETATM 7036 O . HOH S 583 ? 39.00421 3.52864 5.30466 0.907 36.19008 O ? K ? . O 1
   HETATM 7038 O . HOH S 585 ? 25.90913 -5.68812 36.58520 1.000 40.91856 O ? K ? . O 1
   HETATM 7041 O . HOH S 588 ? -4.33837 -9.96949 52.04140 0.573 28.21574 O ? K ? . O 1
   HETATM 7045 O . HOH S 592 ? 2.23299 11.32318 30.79409 0.527 31.07385 O ? K ? . O 1
   HETATM 7050 O . HOH S 597 ? 37.84445 -14.06778 47.50904 0.884 35.30993 O ? K ? . O 1
   HETATM 7155 O . HOH S 598 ? 7.92010 20.49434 7.57765 1.000 27.07952 O ? L ? . O 1
   HETATM 7158 O . HOH S 601 ? 23.60167 17.83665 12.56986 0.975 32.39393 O ? L ? . O 1
   HETATM 7162 O . HOH S 605 ? 29.63777 4.99131 17.51176 0.657 26.97368 O ? L ? . O 1
   HETATM 7164 O . HOH S 607 ? 32.53090 6.78650 24.62665 0.662 32.05949 O ? L ? . O 1
   HETATM 7167 O . HOH S 610 ? 12.94104 -10.09906 28.55730 0.713 30.99175 O ? L ? . O 1
   HETATM 7169 O . HOH S 612 ? 39.55291 -6.02304 19.73521 0.609 24.33636 O ? L ? . O 1
   HETATM 7170 O . HOH S 613 ? 29.22131 9.68160 11.12343 0.723 25.11356 O ? L ? . O 1
   HETATM 7176 O . HOH S 619 ? 8.59402 21.63949 10.00132 0.728 29.18880 O ? L ? . O 1
   HETATM 7181 O . HOH S 624 ? 7.06246 -7.50634 5.84536 0.926 41.36778 O ? L ? . O 1
   HETATM 7191 O . HOH S 634 ? 23.10605 -7.03904 32.92164 0.990 46.87657 O ? L ? . O 1
   HETATM 7192 O . HOH S 635 ? 11.45337 15.86776 0.13659 0.638 31.65860 O ? L ? . O 1
   HETATM 7197 O . HOH S 640 ? 33.79749 -0.91596 26.22599 0.774 53.01782 O ? L ? . O 1
   HETATM 7202 O . HOH S 645 ? 6.70422 -10.72496 19.72826 0.618 31.95234 O ? L ? . O 1
   HETATM 7207 O . HOH S 650 ? 4.99907 -7.51951 39.82533 0.949 46.38100 O ? L ? . O 1
   HETATM 7215 O . HOH S 658 ? 1.11887 24.31391 17.16746 0.517 25.16194 O ? L ? . O 1
   HETATM 7222 O . HOH S 665 ? 41.39925 0.43072 5.28583 0.692 30.08355 O ? L ? . O 1
   HETATM 7227 O . HOH S 670 ? 13.29684 -17.23976 46.25938 0.510 29.04363 O ? L ? . O 1
   HETATM 7233 O . HOH S 676 ? -7.91926 18.31135 40.59277 0.612 28.09057 O ? L ? . O 1
   HETATM 7235 O . HOH S 678 ? -2.02662 6.49997 18.94407 0.441 19.86105 O ? L ? . O 1
   HETATM 7240 O . HOH S 683 ? -0.93022 24.29506 51.09745 0.553 27.28749 O ? L ? . O 1
   HETATM 7245 O . HOH S 688 ? -5.80485 18.07746 6.66802 0.642 29.87644 O ? L ? . O 1
   HETATM 7246 O . HOH S 689 ? 11.23436 14.54553 16.25671 0.823 30.31905 O ? L ? . O 1
   HETATM 7252 O . HOH S 695 ? 9.17739 14.51829 50.29220 0.721 29.25614 O ? L ? . O 1
   HETATM 7257 O . HOH S 700 ? 7.45716 7.03666 25.31239 0.582 25.08637 O ? L ? . O 1
   HETATM 7262 O . HOH S 705 ? 24.92968 -10.79231 20.43747 0.428 25.93471 O ? L ? . O 1
   HETATM 7265 O . HOH S 708 ? 4.68824 -10.81974 53.68769 0.831 41.03748 O ? L ? . O 1
   HETATM 7270 O . HOH S 713 ? 39.36989 0.43156 39.27670 0.832 35.15124 O ? L ? . O 1
   HETATM 7271 O . HOH S 714 ? 15.36340 -17.26995 12.32070 0.473 26.30439 O ? L ? . O 1
   HETATM 7273 O . HOH S 716 ? 44.47824 -9.36001 11.99184 0.545 24.78117 O ? L ? . O 1
   HETATM 7311 O . HOH S 736 ? 15.65660 5.30910 35.26275 0.754 24.01091 O ? M ? . O 1
   HETATM 7314 O . HOH S 739 ? 14.52480 6.97887 32.25806 0.669 26.20599 O ? M ? . O 1
   HETATM 7316 O . HOH S 741 ? 28.10985 -9.50099 3.30105 0.714 27.09616 O ? M ? . O 1
   HETATM 7319 O . HOH S 744 ? 17.17437 7.24324 35.29814 0.597 23.64633 O ? M ? . O 1
   HETATM 7321 O . HOH S 746 ? -9.53650 11.29851 12.37873 0.616 24.38065 O ? M ? . O 1
   HETATM 7322 O . HOH S 747 ? 26.02699 -9.51822 37.23330 0.713 28.68804 O ? M ? . O 1
   HETATM 7323 O . HOH S 748 ? 2.96125 13.11643 34.89448 0.525 28.01618 O ? M ? . O 1
   HETATM 7327 O . HOH S 752 ? 7.13834 19.51826 13.91739 0.507 22.41927 O ? M ? . O 1
   HETATM 7328 O . HOH S 753 ? -3.13308 4.15834 56.17758 0.609 28.98668 O ? M ? . O 1
   HETATM 7329 O . HOH S 754 ? 42.36999 -9.32441 46.00204 0.533 23.90408 O ? M ? . O 1
   HETATM 7333 O . HOH S 758 ? 9.48372 10.08756 20.99680 0.396 22.93085 O ? M ? . O 1
   HETATM 7334 O . HOH S 759 ? -13.76111 16.41690 51.62255 0.341 21.72751 O ? M ? . O 1
   HETATM 7335 O . HOH S 760 ? -5.18339 -6.34069 45.42590 0.684 30.81991 O ? M ? . O 1
   HETATM 7336 O . HOH S 761 ? 5.37002 6.96369 59.27648 0.532 24.59251 O ? M ? . O 1
   HETATM 7337 O . HOH S 762 ? 21.07766 -7.01998 66.83057 0.639 36.52152 O ? M ? . O 1
   HETATM 7338 O . HOH S 763 ? 11.22659 -11.04700 39.07298 0.595 38.34363 O ? M ? . O 1
   HETATM 7339 O . HOH S 764 ? -3.17271 -6.30058 11.50350 0.672 29.46857 O ? M ? . O 1
   HETATM 7341 O . HOH S 766 ? 5.10264 19.50947 47.86929 0.547 24.72151 O ? M ? . O 1
   HETATM 7342 O . HOH S 767 ? 0.13197 11.31371 64.77340 0.500 30.31407 O ? M ? . O 1
   HETATM 7343 O . HOH S 768 ? 6.82369 14.76651 -0.41469 0.452 33.56630 O ? M ? . O 1
   HETATM 7345 O . HOH S 770 ? 22.84751 -10.84478 54.49466 0.458 28.36429 O ? M ? . O 1
   HETATM 7346 O . HOH S 771 ? 17.95213 30.90224 20.35909 0.359 30.79647 O ? M ? . O 1
   HETATM 7348 O . HOH S 773 ? 32.80563 7.79574 42.05663 0.701 33.53742 O ? M ? . O 1
   HETATM 7352 O . HOH S 777 ? 9.85353 23.05967 46.43158 0.388 33.70349 O ? M ? . O 1
   HETATM 7353 O . HOH S 778 ? 16.08176 27.05554 27.07845 0.635 38.64466 O ? M ? . O 1
   HETATM 7354 O . HOH S 779 ? 12.55154 8.17093 31.01858 0.429 28.53945 O ? M ? . O 1
   HETATM 7355 O . HOH S 780 ? 29.40655 9.62407 40.73017 0.679 31.56403 O ? M ? . O 1
   HETATM 7357 O . HOH S 782 ? -9.89703 11.38120 44.43078 0.383 23.28655 O ? M ? . O 1
   HETATM 7359 O . HOH S 784 ? 15.93409 -16.84194 9.71518 0.511 28.33961 O ? M ? . O 1
   HETATM 7360 O . HOH S 785 ? 34.87322 7.78859 8.03137 0.744 35.84192 O ? M ? . O 1
   HETATM 7362 O . HOH S 787 ? 15.93219 -7.98262 -0.16000 0.572 35.03695 O ? M ? . O 1
   HETATM 7364 O . HOH S 789 ? 28.61216 -15.43457 42.12197 0.542 29.68061 O ? M ? . O 1
   HETATM 7371 O . HOH S 796 ? -0.95785 4.13086 22.44331 0.598 25.87161 O ? M ? . O 1
   HETATM 7373 O . HOH S 798 ? 13.88728 -8.02328 33.80118 0.598 35.87633 O ? M ? . O 1
   HETATM 7376 O . HOH S 801 ? 31.47674 9.63582 6.78068 0.668 32.01214 O ? M ? . O 1
   HETATM 7378 O . HOH S 803 ? 37.04264 4.86372 49.14643 0.492 34.33509 O ? M ? . O 1
   HETATM 7382 O . HOH S 807 ? 16.56331 -17.03334 29.98340 0.514 27.42278 O ? M ? . O 1
   HETATM 7384 O . HOH S 809 ? 32.67586 7.83933 9.09313 0.593 24.85505 O ? M ? . O 1
   HETATM 7385 O . HOH S 810 ? 7.64081 16.44748 50.24767 0.329 22.37502 O ? M ? . O 1
   HETATM 7389 O . HOH S 814 ? 13.57621 21.86794 3.58512 0.566 32.07713 O ? M ? . O 1
   HETATM 7393 O . HOH S 818 ? 30.60073 7.83765 43.07720 0.582 24.81261 O ? M ? . O 1
   HETATM 7394 O . HOH S 819 ? 31.35797 -14.45600 15.65363 0.471 25.35953 O ? M ? . O 1
   HETATM 7396 O . HOH S 821 ? 16.33360 18.93808 1.42678 0.481 36.87281 O ? M ? . O 1
   HETATM 7398 O . HOH S 823 ? 13.86796 -16.85268 43.66747 0.544 31.10727 O ? M ? . O 1
   HETATM 7399 O . HOH S 824 ? 7.38762 23.97274 39.73721 0.610 38.84924 O ? M ? . O 1
   HETATM 7400 O . HOH S 825 ? 14.52233 -17.01225 63.95732 0.494 26.48496 O ? M ? . O 1
   HETATM 7402 O . HOH S 827 ? 9.42628 23.98851 5.75298 0.572 36.18869 O ? M ? . O 1
   HETATM 7407 O . HOH S 832 ? 11.27507 -11.10762 26.83285 0.363 28.69481 O ? M ? . O 1
   HETATM 7408 O . HOH S 833 ? 38.37282 0.91292 30.51517 0.404 47.47340 O ? M ? . O 1
   HETATM 7411 O . HOH S 836 ? 22.20941 20.27813 10.18223 0.536 30.44289 O ? M ? . O 1
   HETATM 7415 O . HOH S 840 ? -9.20748 21.58424 41.47016 0.735 41.74524 O ? M ? . O 1
   HETATM 7416 O . HOH S 841 ? 30.72420 -15.45531 8.10505 0.516 28.23598 O ? M ? . O 1
   HETATM 7420 O . HOH S 845 ? 34.85537 6.47172 43.08003 0.673 30.56767 O ? M ? . O 1
   HETATM 7421 O . HOH S 846 ? 11.51753 21.78203 37.41350 0.634 33.83129 O ? M ? . O 1
   HETATM 7422 O . HOH S 847 ? 29.26547 -14.47593 49.59428 0.493 27.40589 O ? M ? . O 1
   HETATM 7424 O . HOH S 849 ? 24.60737 -9.02540 33.18193 0.453 44.33209 O ? M ? . O 1
   HETATM 7427 O . HOH S 852 ? 33.92032 -13.41393 39.01007 0.535 28.07513 O ? M ? . O 1
   HETATM 7428 O . HOH S 853 ? -8.61021 21.37378 51.77386 0.366 18.28466 O ? M ? . O 1
   HETATM 7429 O . HOH S 854 ? 43.12021 -4.07042 41.11587 0.427 32.03574 O ? M ? . O 1
   HETATM 7430 O . HOH S 855 ? 27.78408 -12.75611 52.88377 0.582 33.80203 O ? M ? . O 1
   HETATM 7433 O . HOH S 858 ? 35.98259 -13.39561 5.01763 0.513 26.66781 O ? M ? . O 1
   HETATM 7434 O . HOH S 859 ? 23.79434 8.53800 19.17510 0.386 22.51172 O ? M ? . O 1
   HETATM 7435 O . HOH S 860 ? 36.92267 6.41796 9.09399 0.698 31.65110 O ? M ? . O 1
   HETATM 7439 O . HOH S 864 ? 29.95381 -12.93102 19.01858 0.508 29.33969 O ? M ? . O 1
   HETATM 7443 O . HOH S 868 ? 4.78805 14.78641 33.54386 0.470 34.13241 O ? M ? . O 1
   HETATM 7510 O . HOH S 872 ? -6.23078 16.46850 8.51414 0.640 28.11197 O ? N ? . O 1
   HETATM 7512 O . HOH S 874 ? 9.38340 15.85800 34.01388 0.566 29.36528 O ? N ? . O 1
   HETATM 7515 O . HOH S 877 ? 18.72467 -26.61605 60.59868 0.577 31.79098 O ? N ? . O 1
   HETATM 7517 O . HOH S 879 ? 5.00376 13.10115 0.93693 0.485 27.43747 O ? N ? . O 1
   HETATM 7519 O . HOH S 881 ? 7.45693 10.04497 55.01987 0.492 26.08049 O ? N ? . O 1
   HETATM 7520 O . HOH S 882 ? -7.85373 11.39040 10.56194 0.435 25.15267 O ? N ? . O 1
   HETATM 7521 O . HOH S 883 ? 9.74666 -12.98949 19.38946 0.854 36.28597 O ? N ? . O 1
   HETATM 7523 O . HOH S 885 ? 7.64360 -12.82547 53.35730 0.874 40.58786 O ? N ? . O 1
   HETATM 7529 O . HOH S 891 ? 32.13546 0.79133 -3.71385 0.600 36.44501 O ? N ? . O 1
   HETATM 7530 O . HOH S 892 ? 22.25191 9.93357 20.06415 0.359 23.54153 O ? N ? . O 1
   HETATM 7532 O . HOH S 894 ? 4.63767 -7.96061 18.58744 0.430 22.12475 O ? N ? . O 1
   HETATM 7534 O . HOH S 896 ? 2.57119 -7.95689 52.48123 0.432 22.95741 O ? N ? . O 1
   HETATM 7535 O . HOH S 897 ? 14.01993 27.12349 61.00178 0.515 35.06253 O ? N ? . O 1
   HETATM 7541 O . HOH S 903 ? 25.56153 -17.66915 14.06361 0.546 30.25350 O ? N ? . O 1
   HETATM 7545 O . HOH S 907 ? 18.43101 -21.91379 26.98904 0.566 39.79829 O ? N ? . O 1
   HETATM 7555 O . HOH S 917 ? 4.25804 4.79692 59.86641 0.377 23.86820 O ? N ? . O 1
   HETATM 7556 O . HOH S 918 ? 18.94474 -19.44412 46.39608 0.419 37.63563 O ? N ? . O 1
   HETATM 7558 O . HOH S 920 ? 23.22297 -8.54952 27.16600 0.520 30.51710 O ? N ? . O 1
   HETATM 7559 O . HOH S 921 ? 23.16149 18.65907 43.93431 0.415 19.82978 O ? N ? . O 1
   HETATM 7561 O . HOH S 923 ? 16.50985 26.51737 16.05183 0.363 41.42012 O ? N ? . O 1
   HETATM 7566 O . HOH S 928 ? 15.24008 20.06699 -0.63345 0.417 27.22656 O ? N ? . O 1
   HETATM 7568 O . HOH S 930 ? -2.07616 10.07189 65.12172 0.497 33.99287 O ? N ? . O 1
   HETATM 7569 O . HOH S 931 ? 39.29284 1.23309 22.05001 0.399 35.23282 O ? N ? . O 1
   HETATM 7571 O . HOH S 933 ? 39.86482 -3.21538 54.25933 0.561 34.29664 O ? N ? . O 1
   HETATM 7572 O . HOH S 934 ? 2.43767 21.36953 50.07483 0.401 19.65995 O ? N ? . O 1
   HETATM 7574 O . HOH S 936 ? 41.86885 -15.25558 12.60921 0.517 34.99710 O ? N ? . O 1
   HETATM 7575 O . HOH S 937 ? 36.67203 2.01437 56.17131 0.570 36.73008 O ? N ? . O 1
   HETATM 7577 O . HOH S 939 ? 20.74904 8.30178 -0.80272 0.515 31.90216 O ? N ? . O 1
   HETATM 7581 O . HOH S 943 ? -3.48289 10.93489 11.53438 0.430 24.75853 O ? N ? . O 1
   HETATM 7582 O . HOH S 944 ? 0.00780 10.09175 31.13745 0.506 34.09015 O ? N ? . O 1
   HETATM 7583 O . HOH S 945 ? 39.58240 -15.53416 46.32391 0.545 37.66329 O ? N ? . O 1
   HETATM 7588 O . HOH S 950 ? 42.01701 -3.24801 20.36520 0.514 29.01476 O ? N ? . O 1
   HETATM 7589 O . HOH S 951 ? 16.75470 11.14536 -0.47787 0.397 28.57283 O ? N ? . O 1
   HETATM 7590 O . HOH S 952 ? 26.28318 12.42604 43.11724 0.266 25.74929 O ? N ? . O 1
   HETATM 7591 O . HOH S 953 ? -5.48056 10.88458 45.37312 0.411 24.03694 O ? N ? . O 1
   HETATM 7592 O . HOH S 954 ? 44.86256 -7.94063 4.27976 0.697 44.82780 O ? N ? . O 1
   HETATM 7593 O . HOH S 955 ? 23.42225 -17.64537 47.89022 0.559 33.38532 O ? N ? . O 1
   HETATM 7594 O . HOH S 956 ? 25.60722 -11.91543 54.31474 0.502 33.25678 O ? N ? . O 1
   HETATM 7599 O . HOH S 961 ? 25.24247 18.67188 9.97668 0.401 21.68477 O ? N ? . O 1
   HETATM 7604 O . HOH S 966 ? 41.08849 0.83943 30.77995 0.661 51.77776 O ? N ? . O 1
   HETATM 7607 O . HOH S 969 ? 22.52177 17.10570 41.73043 0.527 37.04882 O ? N ? . O 1
   HETATM 7610 O . HOH S 972 ? 19.82587 -4.54856 67.21076 0.494 32.69275 O ? N ? . O 1
   HETATM 7613 O . HOH S 975 ? 7.62656 21.64051 38.60152 0.424 36.75913 O ? N ? . O 1
   HETATM 7614 O . HOH S 976 ? 27.78644 -11.90825 20.26879 0.440 32.23735 O ? N ? . O 1
   HETATM 7615 O . HOH S 977 ? 43.83474 0.27274 12.63725 0.336 27.09979 O ? N ? . O 1
   HETATM 7619 O . HOH S 981 ? 16.38664 -21.93942 60.91013 0.510 39.62027 O ? N ? . O 1
   HETATM 7664 O . HOH S 982 ? 4.24092 2.27461 61.09078 0.834 20.87830 O ? O ? . O 1
   HETATM 7666 O . HOH S 984 ? 37.43531 -1.30286 -3.11751 0.774 57.32760 O ? O ? . O 1
   HETATM 7667 O . HOH S 985 ? 36.19609 3.80631 16.17994 0.712 49.60356 O ? O ? . O 1
   HETATM 7668 O . HOH S 986 ? 10.87256 -10.13996 62.44699 0.615 29.56852 O ? O ? . O 1
   HETATM 7678 O . HOH S 996 ? 21.48535 8.67049 53.37080 0.323 20.36322 O ? O ? . O 1
   HETATM 7679 O . HOH S 997 ? 18.70724 8.97311 55.98105 0.503 33.23816 O ? O ? . O 1
   HETATM 7680 O . HOH S 998 ? 14.31219 18.89377 35.35689 0.475 40.45582 O ? O ? . O 1
   HETATM 7687 O . HOH S 1005 ? 24.67572 17.14221 7.78808 0.456 33.67665 O ? O ? . O 1
   HETATM 7688 O . HOH S 1006 ? 12.67491 -12.73288 21.79809 0.303 24.94927 O ? O ? . O 1
   HETATM 7690 O . HOH S 1008 ? 18.57793 8.17241 33.25058 0.488 29.25014 O ? O ? . O 1
   HETATM 7692 O . HOH S 1010 ? 21.13786 -8.50562 61.22697 0.495 29.70670 O ? O ? . O 1
   HETATM 7693 O . HOH S 1011 ? 21.64401 -4.58625 33.27462 0.512 34.67449 O ? O ? . O 1
   HETATM 7694 O . HOH S 1012 ? 6.27490 -12.61934 42.26062 0.407 33.62308 O ? O ? . O 1
   HETATM 7695 O . HOH S 1013 ? 3.37748 0.17759 60.27807 0.485 27.16790 O ? O ? . O 1
   HETATM 7698 O . HOH S 1016 ? 9.13406 -10.60545 19.48934 0.474 32.40231 O ? O ? . O 1
   HETATM 7700 O . HOH S 1018 ? 6.26530 4.84625 25.77816 0.376 22.95361 O ? O ? . O 1
   HETATM 7702 O . HOH S 1020 ? 9.49613 -10.79059 8.84733 0.339 31.26370 O ? O ? . O 1
   HETATM 7707 O . HOH S 1025 ? 18.54050 19.84483 9.43720 0.309 25.03285 O ? O ? . O 1
   HETATM 7708 O . HOH S 1026 ? 14.93711 11.35232 33.55862 0.387 26.85256 O ? O ? . O 1
   HETATM 7711 O . HOH S 1029 ? 19.88616 10.24095 54.19614 0.417 25.87976 O ? O ? . O 1
   HETATM 7712 O . HOH S 1030 ? 28.34082 12.38944 9.11255 0.274 27.49738 O ? O ? . O 1
   HETATM 7715 O . HOH S 1033 ? 9.79635 21.71923 4.65285 0.422 36.08128 O ? O ? . O 1
   HETATM 7719 O . HOH S 1037 ? 17.34655 14.15007 19.75746 0.265 21.78842 O ? O ? . O 1
   HETATM 7721 O . HOH S 1039 ? 18.26879 13.15833 -0.55744 0.292 32.80906 O ? O ? . O 1
   HETATM 7723 O . HOH S 1041 ? 16.48109 19.77932 43.78355 0.350 28.20754 O ? O ? . O 1
   HETATM 7724 O . HOH S 1042 ? 3.98285 12.55123 32.46506 0.391 29.92234 O ? O ? . O 1
   HETATM 7731 O . HOH S 1049 ? 37.36631 2.53549 53.82308 0.247 32.98236 O ? O ? . O 1
   HETATM 7732 O . HOH S 1050 ? 6.04209 12.51989 -1.51535 0.381 29.56484 O ? O ? . O 1
   HETATM 7733 O . HOH S 1051 ? 41.88330 0.21228 46.61982 0.339 30.33692 O ? O ? . O 1
   HETATM 7735 O . HOH S 1053 ? 33.73622 5.86899 62.10729 0.377 33.39827 O ? O ? . O 1
   HETATM 7736 O . HOH S 1054 ? 40.86549 -13.34313 47.10754 0.424 40.93122 O ? O ? . O 1
   HETATM 7738 O . HOH S 1056 ? 7.82389 -14.78917 41.49916 0.436 36.05466 O ? O ? . O 1
   HETATM 7739 O . HOH S 1057 ? 7.15051 -10.37228 53.60368 0.398 31.75811 O ? O ? . O 1
   HETATM 7740 O . HOH S 1058 ? 36.41075 4.41128 44.21104 0.418 27.36605 O ? O ? . O 1
   HETATM 7746 O . HOH S 1064 ? -0.59039 -0.60030 8.21658 0.383 25.14534 O ? O ? . O 1
   HETATM 7752 O . HOH S 1070 ? 24.27107 11.44538 34.39791 0.363 35.71606 O ? O ? . O 1
   HETATM 7753 O . HOH S 1071 ? 37.11386 -0.53917 38.19932 0.331 26.08721 O ? O ? . O 1
   HETATM 7754 O . HOH S 1072 ? 21.73371 -16.81340 5.03096 0.403 25.29031 O ? O ? . O 1
   HETATM 7756 O . HOH S 1074 ? 2.32359 5.48432 28.41536 0.378 25.90526 O ? O ? . O 1
   HETATM 7758 O . HOH S 1076 ? -2.61963 -0.63629 42.35699 0.401 25.84745 O ? O ? . O 1
   HETATM 7761 O . HOH S 1079 ? 7.54890 -10.60190 42.81589 0.323 31.94990 O ? O ? . O 1
   HETATM 7762 O . HOH S 1080 ? 0.23322 5.48030 62.40124 0.373 25.84646 O ? O ? . O 1
   HETATM 7763 O . HOH S 1081 ? 13.40270 10.20442 29.85104 0.294 28.26564 O ? O ? . O 1
   HETATM 7767 O . HOH S 1085 ? 15.46683 -10.10597 1.62043 0.553 49.84338 O ? O ? . O 1
   HETATM 7769 O . HOH S 1087 ? 19.61233 -16.78635 39.01194 0.442 29.68552 O ? O ? . O 1

data_comp_ZN
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
   ZN ZN ZN ZN 0.000

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
   ZN ZN n/a . END

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
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_IOD
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
   IOD I I I 0.000

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
   IOD I n/a . END

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
   IOD . 'IODIDE ION                          ' non-polymer 1 1 .

