data_4luc_qFit
_cell.length_a                    32.822
_cell.length_b                    39.083
_cell.length_c                    62.457
_cell.angle_alpha                 77.857
_cell.angle_beta                  81.541
_cell.angle_gamma                 77.551
_cell.volume                      76048.807
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     11.63
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.37
_refine.ls_d_res_high             1.29
_refine.pdbx_ls_sigma_F           1.97
_refine.ls_percent_reflns_obs     94.89
_refine.ls_number_reflns_obs      70463
_refine.ls_number_reflns_R_work   68469
_refine.ls_number_reflns_R_free   1994
_refine.ls_R_factor_obs           0.3920
_refine.ls_R_factor_R_work        0.3916
_refine.ls_R_factor_R_free        0.4060
_refine.ls_percent_reflns_R_free  2.83
_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             0.2366
_refine.pdbx_overall_phase_error  47.9891
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.28
_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

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 2806 0.0039 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3826 1.0625 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 421 0.0718 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 493 0.0083 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1087 16.0757 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.10 19.37 4962 0.3876 96.20 0.4004 145
   'X-RAY DIFFRACTION' 2.47 3.10 5067 0.4020 98.32 0.4236 148
   'X-RAY DIFFRACTION' 2.15 2.47 5000 0.4027 97.70 0.4082 145
   'X-RAY DIFFRACTION' 1.96 2.15 4997 0.3963 97.02 0.3970 146
   'X-RAY DIFFRACTION' 1.82 1.96 4988 0.3995 96.58 0.4071 146
   'X-RAY DIFFRACTION' 1.71 1.82 4933 0.3966 95.81 0.3641 144
   'X-RAY DIFFRACTION' 1.62 1.71 4924 0.3782 95.42 0.4308 142
   'X-RAY DIFFRACTION' 1.55 1.62 4867 0.3880 94.85 0.4430 143
   'X-RAY DIFFRACTION' 1.49 1.55 4871 0.3811 94.55 0.3924 141
   'X-RAY DIFFRACTION' 1.44 1.49 4852 0.3899 94.10 0.3833 140
   'X-RAY DIFFRACTION' 1.40 1.44 4841 0.3668 93.39 0.4263 143
   'X-RAY DIFFRACTION' 1.36 1.40 4766 0.3688 92.83 0.4040 139
   'X-RAY DIFFRACTION' 1.32 1.36 4783 0.3707 92.64 0.3950 139
   'X-RAY DIFFRACTION' 1.29 1.32 4618 0.3759 89.07 0.3971 133

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 CYS A 12 SG CYS A 12 SG . 20G A 203 S19 20G D . S19 . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 165 C LYS A 165 C . LYS A 167 N LYS A 167 N . 'TRANS from Monomer Library or GeoStd'

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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .

loop_
  _chem_comp.id
   20G
   ALA
   ARG
   ASN
   ASP
   CA
   CYS
   GDP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A MET A 1 ? 14.05715 1.60686 33.15161 0.537 26.50960 N ? A ? 1 N 1
   ATOM 2 CA A MET A 1 ? 14.06710 0.83598 31.91467 0.537 22.86480 C ? A ? 1 CA 1
   ATOM 3 C A MET A 1 ? 13.36462 1.62305 30.81360 0.537 23.13253 C ? A ? 1 C 1
   ATOM 4 O A MET A 1 ? 12.76108 2.66099 31.07465 0.537 23.93495 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? 13.37996 -0.51607 32.11980 0.537 25.78655 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? 11.86181 -0.45250 32.07411 0.537 22.84837 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? 11.05589 -1.93678 32.70810 0.537 29.10924 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? 11.91948 -3.20530 31.79287 0.537 20.69406 C ? A ? 1 CE 1
   ATOM 9 N B MET A 1 ? 14.02136 1.43661 33.36221 0.463 26.72239 N ? A ? 1 N 1
   ATOM 10 CA B MET A 1 ? 14.06741 0.72926 32.08824 0.463 22.87090 C ? A ? 1 CA 1
   ATOM 11 C B MET A 1 ? 13.39898 1.56197 30.99918 0.463 23.14783 C ? A ? 1 C 1
   ATOM 12 O B MET A 1 ? 12.76705 2.57348 31.28895 0.463 23.88830 O ? A ? 1 O 1
   ATOM 13 CB B MET A 1 ? 13.40256 -0.64293 32.21600 0.463 25.76721 C ? A ? 1 CB 1
   ATOM 14 CG B MET A 1 ? 11.95588 -0.59803 32.67711 0.463 24.69352 C ? A ? 1 CG 1
   ATOM 15 SD B MET A 1 ? 11.35222 -2.22523 33.16387 0.463 30.75173 S ? A ? 1 SD 1
   ATOM 16 CE B MET A 1 ? 11.79922 -3.18747 31.72377 0.463 20.73853 C ? A ? 1 CE 1
   ATOM 17 N A THR A 2 ? 13.44473 1.13620 29.58078 0.537 23.11737 N ? A ? 2 N 1
   ATOM 18 CA A THR A 2 ? 12.79701 1.78461 28.45185 0.537 20.73206 C ? A ? 2 CA 1
   ATOM 19 C A THR A 2 ? 11.61528 0.94957 27.97521 0.537 19.16304 C ? A ? 2 C 1
   ATOM 20 O A THR A 2 ? 11.57880 -0.26943 28.16374 0.537 19.04633 O ? A ? 2 O 1
   ATOM 21 CB A THR A 2 ? 13.78762 2.01103 27.30571 0.537 20.30039 C ? A ? 2 CB 1
   ATOM 22 OG1 A THR A 2 ? 14.45541 0.78135 26.99613 0.537 20.21543 O ? A ? 2 OG1 1
   ATOM 23 CG2 A THR A 2 ? 14.81901 3.06159 27.69727 0.537 20.45144 C ? A ? 2 CG2 1
   ATOM 24 N B THR A 2 ? 13.54626 1.14843 29.74500 0.463 22.99205 N ? A ? 2 N 1
   ATOM 25 CA B THR A 2 ? 13.00338 1.88466 28.61147 0.463 21.09360 C ? A ? 2 CA 1
   ATOM 26 C B THR A 2 ? 11.87115 1.08027 27.98897 0.463 19.18577 C ? A ? 2 C 1
   ATOM 27 O B THR A 2 ? 12.01118 -0.12760 27.77111 0.463 19.22122 O ? A ? 2 O 1
   ATOM 28 CB B THR A 2 ? 14.09545 2.15057 27.57285 0.463 20.38375 C ? A ? 2 CB 1
   ATOM 29 OG1 B THR A 2 ? 15.33468 2.41662 28.24220 0.463 20.67713 O ? A ? 2 OG1 1
   ATOM 30 CG2 B THR A 2 ? 13.73077 3.35258 26.71445 0.463 20.92369 C ? A ? 2 CG2 1
   ATOM 31 N A GLU A 3 ? 10.64152 1.62216 27.36527 0.537 20.34241 N ? A ? 3 N 1
   ATOM 32 CA A GLU A 3 ? 9.41586 0.99327 26.88881 0.537 16.82737 C ? A ? 3 CA 1
   ATOM 33 C A GLU A 3 ? 9.30681 1.17292 25.38016 0.537 16.47120 C ? A ? 3 C 1
   ATOM 34 O A GLU A 3 ? 9.38523 2.29994 24.87895 0.537 19.87589 O ? A ? 3 O 1
   ATOM 35 CB A GLU A 3 ? 8.19210 1.60566 27.57531 0.537 18.14080 C ? A ? 3 CB 1
   ATOM 36 CG A GLU A 3 ? 6.86873 1.26202 26.91019 0.537 17.61430 C ? A ? 3 CG 1
   ATOM 37 CD A GLU A 3 ? 5.70031 2.01888 27.51215 0.537 18.62854 C ? A ? 3 CD 1
   ATOM 38 OE1 A GLU A 3 ? 5.75452 2.33497 28.71866 0.537 20.59608 O ? A ? 3 OE1 1
   ATOM 39 OE2 A GLU A 3 ? 4.73002 2.30629 26.77994 0.537 19.26408 O ? A ? 3 OE2 1
   ATOM 40 N B GLU A 3 ? 10.75334 1.74573 27.71236 0.463 19.77304 N ? A ? 3 N 1
   ATOM 41 CA B GLU A 3 ? 9.60602 1.10489 27.08699 0.463 17.03682 C ? A ? 3 CA 1
   ATOM 42 C B GLU A 3 ? 9.57910 1.40011 25.59127 0.463 17.43463 C ? A ? 3 C 1
   ATOM 43 O B GLU A 3 ? 9.98319 2.47636 25.14126 0.463 19.61827 O ? A ? 3 O 1
   ATOM 44 CB B GLU A 3 ? 8.29117 1.55516 27.73275 0.463 18.15081 C ? A ? 3 CB 1
   ATOM 45 CG B GLU A 3 ? 7.06678 0.77607 27.25087 0.463 16.94078 C ? A ? 3 CG 1
   ATOM 46 CD B GLU A 3 ? 5.80677 1.08735 28.04078 0.463 18.81593 C ? A ? 3 CD 1
   ATOM 47 OE1 B GLU A 3 ? 5.75779 2.14117 28.70701 0.463 20.38713 O ? A ? 3 OE1 1
   ATOM 48 OE2 B GLU A 3 ? 4.86280 0.26991 27.99994 0.463 15.00685 O ? A ? 3 OE2 1
   ATOM 49 N A TYR A 4 ? 9.11503 0.06820 24.66015 0.537 12.57040 N ? A ? 4 N 1
   ATOM 50 CA A TYR A 4 ? 9.07693 0.06846 23.20207 0.537 13.61490 C ? A ? 4 CA 1
   ATOM 51 C A TYR A 4 ? 7.71852 -0.42440 22.72984 0.537 13.98313 C ? A ? 4 C 1
   ATOM 52 O A TYR A 4 ? 7.25346 -1.48330 23.16267 0.537 13.50444 O ? A ? 4 O 1
   ATOM 53 CB A TYR A 4 ? 10.17070 -0.83937 22.63470 0.537 14.18620 C ? A ? 4 CB 1
   ATOM 54 CG A TYR A 4 ? 11.56899 -0.40917 22.99987 0.537 16.28452 C ? A ? 4 CG 1
   ATOM 55 CD1 A TYR A 4 ? 11.85460 0.92220 23.27320 0.537 16.48383 C ? A ? 4 CD1 1
   ATOM 56 CD2 A TYR A 4 ? 12.60322 -1.33085 23.07459 0.537 16.48883 C ? A ? 4 CD2 1
   ATOM 57 CE1 A TYR A 4 ? 13.12750 1.32375 23.60889 0.537 17.51032 C ? A ? 4 CE1 1
   ATOM 58 CE2 A TYR A 4 ? 13.88185 -0.93898 23.41010 0.537 18.11800 C ? A ? 4 CE2 1
   ATOM 59 CZ A TYR A 4 ? 14.13831 0.39063 23.67649 0.537 16.57043 C ? A ? 4 CZ 1
   ATOM 60 OH A TYR A 4 ? 15.40908 0.79152 24.01158 0.537 17.86669 O ? A ? 4 OH 1
   ATOM 61 N B TYR A 4 ? 9.10211 0.42313 24.82151 0.463 13.30510 N ? A ? 4 N 1
   ATOM 62 CA B TYR A 4 ? 8.97932 0.55167 23.37798 0.463 13.54901 C ? A ? 4 CA 1
   ATOM 63 C B TYR A 4 ? 7.62220 0.03466 22.92555 0.463 14.02787 C ? A ? 4 C 1
   ATOM 64 O B TYR A 4 ? 7.06153 -0.89177 23.51712 0.463 12.72023 O ? A ? 4 O 1
   ATOM 65 CB B TYR A 4 ? 10.07013 -0.23760 22.64292 0.463 14.13844 C ? A ? 4 CB 1
   ATOM 66 CG B TYR A 4 ? 11.47743 0.24060 22.90613 0.463 15.87540 C ? A ? 4 CG 1
   ATOM 67 CD1 B TYR A 4 ? 11.86681 1.53377 22.58134 0.463 16.92566 C ? A ? 4 CD1 1
   ATOM 68 CD2 B TYR A 4 ? 12.42093 -0.60642 23.47097 0.463 17.65361 C ? A ? 4 CD2 1
   ATOM 69 CE1 B TYR A 4 ? 13.15897 1.97064 22.81560 0.463 16.87052 C ? A ? 4 CE1 1
   ATOM 70 CE2 B TYR A 4 ? 13.71207 -0.17899 23.70926 0.463 17.70573 C ? A ? 4 CE2 1
   ATOM 71 CZ B TYR A 4 ? 14.07620 1.10984 23.37783 0.463 18.33230 C ? A ? 4 CZ 1
   ATOM 72 OH B TYR A 4 ? 15.36104 1.54193 23.61272 0.463 19.90243 O ? A ? 4 OH 1
   ATOM 73 N A LYS A 5 ? 7.08954 0.33814 21.83784 0.537 9.66319 N ? A ? 5 N 1
   ATOM 74 CA A LYS A 5 ? 5.78926 -0.01791 21.27369 0.537 12.38231 C ? A ? 5 CA 1
   ATOM 75 C A LYS A 5 ? 6.03763 -0.80390 19.99082 0.537 11.47747 C ? A ? 5 C 1
   ATOM 76 O A LYS A 5 ? 6.31777 -0.21887 18.94116 0.537 11.03708 O ? A ? 5 O 1
   ATOM 77 CB A LYS A 5 ? 4.96067 1.23392 20.99897 0.537 14.44022 C ? A ? 5 CB 1
   ATOM 78 CG A LYS A 5 ? 4.27012 1.81784 22.22158 0.537 16.08647 C ? A ? 5 CG 1
   ATOM 79 CD A LYS A 5 ? 3.47141 3.06267 21.85359 0.537 19.11732 C ? A ? 5 CD 1
   ATOM 80 CE A LYS A 5 ? 2.65994 3.58155 23.03515 0.537 16.24449 C ? A ? 5 CE 1
   ATOM 81 NZ A LYS A 5 ? 1.58034 2.64178 23.45878 0.537 21.73551 N ? A ? 5 NZ 1
   ATOM 82 N B LYS A 5 ? 7.10275 0.64329 21.86275 0.463 9.76942 N ? A ? 5 N 1
   ATOM 83 CA B LYS A 5 ? 5.87407 0.19965 21.21972 0.463 12.37330 C ? A ? 5 CA 1
   ATOM 84 C B LYS A 5 ? 6.23508 -0.64260 20.00134 0.463 12.01848 C ? A ? 5 C 1
   ATOM 85 O B LYS A 5 ? 6.96411 -0.18116 19.11533 0.463 10.49138 O ? A ? 5 O 1
   ATOM 86 CB B LYS A 5 ? 5.03802 1.40592 20.78184 0.463 14.18582 C ? A ? 5 CB 1
   ATOM 87 CG B LYS A 5 ? 4.32987 2.14639 21.91059 0.463 16.96016 C ? A ? 5 CG 1
   ATOM 88 CD B LYS A 5 ? 3.29017 1.26245 22.58093 0.463 18.40437 C ? A ? 5 CD 1
   ATOM 89 CE B LYS A 5 ? 2.16038 2.07189 23.19991 0.463 19.41972 C ? A ? 5 CE 1
   ATOM 90 NZ B LYS A 5 ? 2.64427 3.08856 24.17141 0.463 17.30566 N ? A ? 5 NZ 1
   ATOM 91 N A LEU A 6 ? 5.94356 -2.12909 20.07761 0.537 11.38309 N ? A ? 6 N 1
   ATOM 92 CA A LEU A 6 ? 6.05756 -2.98208 18.90669 0.537 10.95345 C ? A ? 6 CA 1
   ATOM 93 C A LEU A 6 ? 4.69756 -3.13061 18.23717 0.537 12.11394 C ? A ? 6 C 1
   ATOM 94 O A LEU A 6 ? 3.64816 -2.97970 18.86570 0.537 9.62262 O ? A ? 6 O 1
   ATOM 95 CB A LEU A 6 ? 6.60209 -4.36070 19.27952 0.537 11.80273 C ? A ? 6 CB 1
   ATOM 96 CG A LEU A 6 ? 7.99533 -4.42506 19.91212 0.537 13.67298 C ? A ? 6 CG 1
   ATOM 97 CD1 A LEU A 6 ? 8.49522 -5.85709 19.92309 0.537 10.29934 C ? A ? 6 CD1 1
   ATOM 98 CD2 A LEU A 6 ? 8.95731 -3.51856 19.16322 0.537 10.52865 C ? A ? 6 CD2 1
   ATOM 99 N B LEU A 6 ? 5.71867 -1.86853 19.95629 0.463 9.78510 N ? A ? 6 N 1
   ATOM 100 CA B LEU A 6 ? 6.02235 -2.82924 18.90537 0.463 11.10011 C ? A ? 6 CA 1
   ATOM 101 C B LEU A 6 ? 4.72251 -3.28411 18.26110 0.463 12.08766 C ? A ? 6 C 1
   ATOM 102 O B LEU A 6 ? 3.73691 -3.53306 18.95262 0.463 10.91716 O ? A ? 6 O 1
   ATOM 103 CB B LEU A 6 ? 6.76393 -4.05247 19.46629 0.463 11.13344 C ? A ? 6 CB 1
   ATOM 104 CG B LEU A 6 ? 8.19159 -3.91435 20.00230 0.463 13.65373 C ? A ? 6 CG 1
   ATOM 105 CD1 B LEU A 6 ? 8.22942 -3.17459 21.32994 0.463 12.34545 C ? A ? 6 CD1 1
   ATOM 106 CD2 B LEU A 6 ? 8.80474 -5.29439 20.14679 0.463 10.01652 C ? A ? 6 CD2 1
   ATOM 107 N . VAL A 7 ? 4.72216 -3.40046 16.93717 1.000 11.47802 N ? A ? 7 N 1
   ATOM 108 CA . VAL A 7 ? 3.51025 -3.66666 16.17185 1.000 8.34362 C ? A ? 7 CA 1
   ATOM 109 C . VAL A 7 ? 3.77457 -4.87554 15.29061 1.000 9.04465 C ? A ? 7 C 1
   ATOM 110 O . VAL A 7 ? 4.75081 -4.89271 14.53991 1.000 9.14571 O ? A ? 7 O 1
   ATOM 111 CB . VAL A 7 ? 3.10320 -2.45266 15.31482 1.000 8.41124 C ? A ? 7 CB 1
   ATOM 112 CG1 . VAL A 7 ? 1.79539 -2.71812 14.61463 1.000 10.35303 C ? A ? 7 CG1 1
   ATOM 113 CG2 . VAL A 7 ? 2.97730 -1.20935 16.17050 1.000 9.52323 C ? A ? 7 CG2 1
   ATOM 114 N A VAL A 8 ? 2.90052 -5.87321 15.35850 0.726 8.80000 N ? A ? 8 N 1
   ATOM 115 CA A VAL A 8 ? 3.01185 -7.09105 14.56134 0.726 8.80253 C ? A ? 8 CA 1
   ATOM 116 C A VAL A 8 ? 2.02720 -6.98896 13.40877 0.726 9.93431 C ? A ? 8 C 1
   ATOM 117 O A VAL A 8 ? 0.81356 -6.91533 13.63058 0.726 8.97841 O ? A ? 8 O 1
   ATOM 118 CB A VAL A 8 ? 2.69101 -8.33339 15.40575 0.726 8.71620 C ? A ? 8 CB 1
   ATOM 119 CG1 A VAL A 8 ? 2.80432 -9.59622 14.56493 0.726 8.85804 C ? A ? 8 CG1 1
   ATOM 120 CG2 A VAL A 8 ? 3.59120 -8.42428 16.63103 0.726 9.59366 C ? A ? 8 CG2 1
   ATOM 121 N B VAL A 8 ? 2.93346 -5.89309 15.41434 0.274 8.81591 N ? A ? 8 N 1
   ATOM 122 CA B VAL A 8 ? 2.99323 -7.06397 14.55096 0.274 8.80505 C ? A ? 8 CA 1
   ATOM 123 C B VAL A 8 ? 2.01268 -6.84535 13.41175 0.274 9.90623 C ? A ? 8 C 1
   ATOM 124 O B VAL A 8 ? 0.83840 -6.53673 13.64588 0.274 8.74299 O ? A ? 8 O 1
   ATOM 125 CB B VAL A 8 ? 2.64054 -8.33977 15.33335 0.274 8.70157 C ? A ? 8 CB 1
   ATOM 126 CG1 B VAL A 8 ? 3.12906 -9.57699 14.58909 0.274 9.06690 C ? A ? 8 CG1 1
   ATOM 127 CG2 B VAL A 8 ? 3.21151 -8.28885 16.74453 0.274 8.89263 C ? A ? 8 CG2 1
   ATOM 128 N A VAL A 9 ? 2.53765 -6.99384 12.17624 0.726 7.93324 N ? A ? 9 N 1
   ATOM 129 CA A VAL A 9 ? 1.70683 -6.78746 10.99732 0.726 10.02400 C ? A ? 9 CA 1
   ATOM 130 C A VAL A 9 ? 1.94058 -7.90862 9.99563 0.726 6.99037 C ? A ? 9 C 1
   ATOM 131 O A VAL A 9 ? 2.94870 -8.61486 10.03525 0.726 10.77524 O ? A ? 9 O 1
   ATOM 132 CB A VAL A 9 ? 1.91759 -5.41064 10.33219 0.726 13.09193 C ? A ? 9 CB 1
   ATOM 133 CG1 A VAL A 9 ? 1.88670 -4.31578 11.36836 0.726 12.44175 C ? A ? 9 CG1 1
   ATOM 134 CG2 A VAL A 9 ? 3.23002 -5.38445 9.58919 0.726 12.54741 C ? A ? 9 CG2 1
   ATOM 135 N B VAL A 9 ? 2.49619 -6.97867 12.17618 0.274 8.05037 N ? A ? 9 N 1
   ATOM 136 CA B VAL A 9 ? 1.68249 -6.74812 10.99132 0.274 10.02828 C ? A ? 9 CA 1
   ATOM 137 C B VAL A 9 ? 1.89939 -7.88537 10.00360 0.274 7.23225 C ? A ? 9 C 1
   ATOM 138 O B VAL A 9 ? 2.93225 -8.55669 10.00306 0.274 10.57805 O ? A ? 9 O 1
   ATOM 139 CB B VAL A 9 ? 1.95415 -5.37898 10.32305 0.274 12.97270 C ? A ? 9 CB 1
   ATOM 140 CG1 B VAL A 9 ? 1.90099 -4.26844 11.35052 0.274 12.37025 C ? A ? 9 CG1 1
   ATOM 141 CG2 B VAL A 9 ? 3.29398 -5.38021 9.61110 0.274 12.44649 C ? A ? 9 CG2 1
   ATOM 142 N A GLY A 10 ? 0.98345 -8.06796 9.09982 0.726 10.65877 N ? A ? 10 N 1
   ATOM 143 CA A GLY A 10 ? 1.00488 -9.13485 8.12133 0.726 9.94840 C ? A ? 10 CA 1
   ATOM 144 C A GLY A 10 ? -0.39715 -9.55028 7.73733 0.726 10.36255 C ? A ? 10 C 1
   ATOM 145 O A GLY A 10 ? -1.38511 -9.19893 8.37511 0.726 11.34544 O ? A ? 10 O 1
   ATOM 146 N B GLY A 10 ? 0.90263 -8.09578 9.16027 0.274 10.63098 N ? A ? 10 N 1
   ATOM 147 CA B GLY A 10 ? 0.95050 -9.16796 8.18848 0.274 9.90929 C ? A ? 10 CA 1
   ATOM 148 C B GLY A 10 ? -0.43759 -9.54549 7.73683 0.274 10.37418 C ? A ? 10 C 1
   ATOM 149 O B GLY A 10 ? -1.44234 -9.14739 8.32423 0.274 11.37891 O ? A ? 10 O 1
   ATOM 150 N . ALA A 11 ? -0.47625 -10.34451 6.67497 1.000 9.22243 N ? A ? 11 N 1
   ATOM 151 CA . ALA A 11 ? -1.74466 -10.72187 6.08888 1.000 12.66898 C ? A ? 11 CA 1
   ATOM 152 C . ALA A 11 ? -2.54856 -11.62250 7.02143 1.000 13.51024 C ? A ? 11 C 1
   ATOM 153 O . ALA A 11 ? -2.06097 -12.12326 8.04132 1.000 13.04618 O ? A ? 11 O 1
   ATOM 154 CB . ALA A 11 ? -1.52472 -11.44448 4.76261 1.000 13.07067 C ? A ? 11 CB 1
   ATOM 155 N A CYS A 12 ? -3.78056 -11.89638 6.59793 0.435 13.52273 N ? A ? 12 N 1
   ATOM 156 CA A CYS A 12 ? -4.63316 -12.87191 7.25946 0.435 12.92869 C ? A ? 12 CA 1
   ATOM 157 C A CYS A 12 ? -3.93734 -14.22195 7.36192 0.435 13.81350 C ? A ? 12 C 1
   ATOM 158 O A CYS A 12 ? -3.32584 -14.70239 6.40490 0.435 11.49627 O ? A ? 12 O 1
   ATOM 159 CB A CYS A 12 ? -5.91900 -13.04123 6.44947 0.435 11.67076 C ? A ? 12 CB 1
   ATOM 160 SG A CYS A 12 ? -6.58251 -14.72901 6.44630 0.435 20.33628 S ? A ? 12 SG 1
   ATOM 161 N B CYS A 12 ? -3.83484 -11.73404 6.70012 0.565 13.54560 N ? A ? 12 N 1
   ATOM 162 CA B CYS A 12 ? -4.76270 -12.52171 7.48962 0.565 12.09487 C ? A ? 12 CA 1
   ATOM 163 C B CYS A 12 ? -4.23785 -13.93467 7.62296 0.565 14.00133 C ? A ? 12 C 1
   ATOM 164 O B CYS A 12 ? -3.91685 -14.58656 6.62706 0.565 9.95196 O ? A ? 12 O 1
   ATOM 165 CB B CYS A 12 ? -6.10803 -12.56715 6.77774 0.565 12.95034 C ? A ? 12 CB 1
   ATOM 166 SG B CYS A 12 ? -7.36167 -13.55122 7.62679 0.565 16.34782 S ? A ? 12 SG 1
   ATOM 167 N A GLY A 13 ? -4.02338 -14.82386 8.54568 0.435 10.25224 N ? A ? 13 N 1
   ATOM 168 CA A GLY A 13 ? -3.67681 -16.22245 8.71731 0.435 10.54967 C ? A ? 13 CA 1
   ATOM 169 C A GLY A 13 ? -2.22155 -16.58121 8.53251 0.435 9.06010 C ? A ? 13 C 1
   ATOM 170 O A GLY A 13 ? -1.91594 -17.75352 8.30851 0.435 12.84096 O ? A ? 13 O 1
   ATOM 171 N B GLY A 13 ? -4.13745 -14.39822 8.86288 0.565 10.61143 N ? A ? 13 N 1
   ATOM 172 CA B GLY A 13 ? -3.72824 -15.76328 9.10957 0.565 11.28120 C ? A ? 13 CA 1
   ATOM 173 C B GLY A 13 ? -2.25986 -16.05077 8.92070 0.565 8.44237 C ? A ? 13 C 1
   ATOM 174 O B GLY A 13 ? -1.89461 -17.21548 8.75987 0.565 10.36442 O ? A ? 13 O 1
   ATOM 175 N A VAL A 14 ? -1.30568 -15.61460 8.62368 0.435 7.67047 N ? A ? 14 N 1
   ATOM 176 CA A VAL A 14 ? 0.11327 -15.94630 8.52098 0.435 7.79290 C ? A ? 14 CA 1
   ATOM 177 C A VAL A 14 ? 0.68750 -16.44172 9.84361 0.435 5.08126 C ? A ? 14 C 1
   ATOM 178 O A VAL A 14 ? 1.74120 -17.08786 9.84423 0.435 5.40881 O ? A ? 14 O 1
   ATOM 179 CB A VAL A 14 ? 0.93230 -14.77569 7.94649 0.435 6.53125 C ? A ? 14 CB 1
   ATOM 180 CG1 A VAL A 14 ? 0.46488 -14.44064 6.53684 0.435 6.38115 C ? A ? 14 CG1 1
   ATOM 181 CG2 A VAL A 14 ? 0.83277 -13.56206 8.85483 0.435 5.68901 C ? A ? 14 CG2 1
   ATOM 182 N B VAL A 14 ? -1.39679 -15.03080 8.92350 0.565 7.50153 N ? A ? 14 N 1
   ATOM 183 CA B VAL A 14 ? 0.03714 -15.31317 8.83655 0.565 9.36096 C ? A ? 14 CA 1
   ATOM 184 C B VAL A 14 ? 0.61565 -15.80271 10.15977 0.565 7.38741 C ? A ? 14 C 1
   ATOM 185 O B VAL A 14 ? 1.67829 -16.43167 10.16096 0.565 5.22019 O ? A ? 14 O 1
   ATOM 186 CB B VAL A 14 ? 0.87330 -14.14439 8.27328 0.565 6.73481 C ? A ? 14 CB 1
   ATOM 187 CG1 B VAL A 14 ? 0.44388 -13.79240 6.84889 0.565 6.05509 C ? A ? 14 CG1 1
   ATOM 188 CG2 B VAL A 14 ? 0.79542 -12.93068 9.17902 0.565 5.68448 C ? A ? 14 CG2 1
   ATOM 189 N A GLY A 15 ? 0.02462 -16.15796 10.96423 0.435 7.83502 N ? A ? 15 N 1
   ATOM 190 CA A GLY A 15 ? 0.46960 -16.64239 12.25334 0.435 8.96285 C ? A ? 15 CA 1
   ATOM 191 C A GLY A 15 ? 0.82233 -15.54963 13.23882 0.435 7.77616 C ? A ? 15 C 1
   ATOM 192 O A GLY A 15 ? 1.57629 -15.78934 14.18884 0.435 6.63691 O ? A ? 15 O 1
   ATOM 193 N B GLY A 15 ? -0.05086 -15.53662 11.27937 0.565 9.12601 N ? A ? 15 N 1
   ATOM 194 CA B GLY A 15 ? 0.44324 -15.98513 12.56039 0.565 7.09461 C ? A ? 15 CA 1
   ATOM 195 C B GLY A 15 ? 0.83572 -14.85423 13.48558 0.565 7.15852 C ? A ? 15 C 1
   ATOM 196 O B GLY A 15 ? 1.61742 -15.05736 14.42293 0.565 7.17427 O ? A ? 15 O 1
   ATOM 197 N A LYS A 16 ? 0.27856 -14.34773 13.03275 0.435 4.75510 N ? A ? 16 N 1
   ATOM 198 CA A LYS A 16 ? 0.63441 -13.21269 13.88199 0.435 7.79334 C ? A ? 16 CA 1
   ATOM 199 C A LYS A 16 ? 0.22151 -13.44546 15.33269 0.435 7.46706 C ? A ? 16 C 1
   ATOM 200 O A LYS A 16 ? 1.04255 -13.31426 16.24806 0.435 6.31610 O ? A ? 16 O 1
   ATOM 201 CB A LYS A 16 ? 0.00124 -11.92670 13.34458 0.435 8.60197 C ? A ? 16 CB 1
   ATOM 202 CG A LYS A 16 ? 0.48201 -11.51996 11.95556 0.435 7.89865 C ? A ? 16 CG 1
   ATOM 203 CD A LYS A 16 ? 0.01207 -10.12468 11.57072 0.435 8.76831 C ? A ? 16 CD 1
   ATOM 204 CE A LYS A 16 ? -1.49760 -10.00234 11.64266 0.435 9.32289 C ? A ? 16 CE 1
   ATOM 205 NZ A LYS A 16 ? -2.17373 -10.90053 10.67513 0.435 12.54415 N ? A ? 16 NZ 1
   ATOM 206 N B LYS A 16 ? 0.31037 -13.65304 13.23611 0.565 6.57793 N ? A ? 16 N 1
   ATOM 207 CA B LYS A 16 ? 0.56302 -12.53824 14.14490 0.565 9.75686 C ? A ? 16 CA 1
   ATOM 208 C B LYS A 16 ? 0.18933 -12.90525 15.57266 0.565 8.32012 C ? A ? 16 C 1
   ATOM 209 O B LYS A 16 ? 0.92990 -12.60173 16.51408 0.565 5.85648 O ? A ? 16 O 1
   ATOM 210 CB B LYS A 16 ? -0.22550 -11.30492 13.70203 0.565 5.99947 C ? A ? 16 CB 1
   ATOM 211 CG B LYS A 16 ? 0.03796 -10.89557 12.26756 0.565 6.94082 C ? A ? 16 CG 1
   ATOM 212 CD B LYS A 16 ? -0.83838 -9.72369 11.83205 0.565 10.22872 C ? A ? 16 CD 1
   ATOM 213 CE B LYS A 16 ? -2.31277 -10.10131 11.77516 0.565 10.45266 C ? A ? 16 CE 1
   ATOM 214 NZ B LYS A 16 ? -2.65190 -10.97971 10.62677 0.565 11.88360 N ? A ? 16 NZ 1
   ATOM 215 N A SER A 17 ? -1.06104 -13.76226 15.56132 0.435 9.76146 N ? A ? 17 N 1
   ATOM 216 CA A SER A 17 ? -1.55426 -13.99125 16.91923 0.435 8.83516 C ? A ? 17 CA 1
   ATOM 217 C A SER A 17 ? -0.78351 -15.10910 17.60097 0.435 9.24598 C ? A ? 17 C 1
   ATOM 218 O A SER A 17 ? -0.49836 -15.04040 18.80318 0.435 10.03689 O ? A ? 17 O 1
   ATOM 219 CB A SER A 17 ? -3.03743 -14.35853 16.88522 0.435 11.55566 C ? A ? 17 CB 1
   ATOM 220 OG A SER A 17 ? -3.83430 -13.26557 16.48873 0.435 11.57008 O ? A ? 17 OG 1
   ATOM 221 N B SER A 17 ? -0.95318 -13.57068 15.74905 0.565 9.43533 N ? A ? 17 N 1
   ATOM 222 CA B SER A 17 ? -1.41703 -13.90504 17.08971 0.565 8.85796 C ? A ? 17 CA 1
   ATOM 223 C B SER A 17 ? -0.67682 -15.11301 17.65589 0.565 9.34555 C ? A ? 17 C 1
   ATOM 224 O B SER A 17 ? -0.30833 -15.12178 18.83825 0.565 9.67413 O ? A ? 17 O 1
   ATOM 225 CB B SER A 17 ? -2.92815 -14.12394 17.08844 0.565 11.94829 C ? A ? 17 CB 1
   ATOM 226 OG B SER A 17 ? -3.60334 -12.91133 16.80962 0.565 11.64852 O ? A ? 17 OG 1
   ATOM 227 N . ALA A 18 ? -0.45237 -16.15475 16.84727 1.000 9.88918 N ? A ? 18 N 1
   ATOM 228 CA . ALA A 18 ? 0.24994 -17.31175 17.39345 1.000 9.78223 C ? A ? 18 CA 1
   ATOM 229 C . ALA A 18 ? 1.67325 -16.95569 17.79307 1.000 10.01499 C ? A ? 18 C 1
   ATOM 230 O . ALA A 18 ? 2.20326 -17.50048 18.76184 1.000 11.12292 O ? A ? 18 O 1
   ATOM 231 CB . ALA A 18 ? 0.22108 -18.47817 16.41204 1.000 9.80402 C ? A ? 18 CB 1
   ATOM 232 N A LEU A 19 ? 2.25801 -15.95168 17.12515 0.488 8.52897 N ? A ? 19 N 1
   ATOM 233 CA A LEU A 19 ? 3.56543 -15.41323 17.49265 0.488 7.61140 C ? A ? 19 CA 1
   ATOM 234 C A LEU A 19 ? 3.49894 -14.56271 18.75642 0.488 7.27127 C ? A ? 19 C 1
   ATOM 235 O A LEU A 19 ? 4.33787 -14.70951 19.65253 0.488 7.55318 O ? A ? 19 O 1
   ATOM 236 CB A LEU A 19 ? 4.12609 -14.56971 16.34716 0.488 6.63314 C ? A ? 19 CB 1
   ATOM 237 CG A LEU A 19 ? 4.75542 -15.27333 15.15147 0.488 6.79113 C ? A ? 19 CG 1
   ATOM 238 CD1 A LEU A 19 ? 5.15419 -14.22779 14.12217 0.488 6.65075 C ? A ? 19 CD1 1
   ATOM 239 CD2 A LEU A 19 ? 5.95831 -16.08585 15.58991 0.488 8.90307 C ? A ? 19 CD2 1
   ATOM 240 N B LEU A 19 ? 2.36014 -16.15843 16.97836 0.512 8.22342 N ? A ? 19 N 1
   ATOM 241 CA B LEU A 19 ? 3.72991 -15.80537 17.32428 0.512 8.77169 C ? A ? 19 CA 1
   ATOM 242 C B LEU A 19 ? 3.76489 -15.00301 18.61427 0.512 7.96713 C ? A ? 19 C 1
   ATOM 243 O B LEU A 19 ? 4.61753 -15.23323 19.48025 0.512 6.45012 O ? A ? 19 O 1
   ATOM 244 CB B LEU A 19 ? 4.36877 -15.02509 16.17829 0.512 6.86739 C ? A ? 19 CB 1
   ATOM 245 CG B LEU A 19 ? 4.79031 -15.86055 14.96894 0.512 5.67225 C ? A ? 19 CG 1
   ATOM 246 CD1 B LEU A 19 ? 5.15907 -14.96455 13.79546 0.512 7.58724 C ? A ? 19 CD1 1
   ATOM 247 CD2 B LEU A 19 ? 5.95177 -16.77905 15.33671 0.512 9.60388 C ? A ? 19 CD2 1
   ATOM 248 N A THR A 20 ? 2.53073 -13.64448 18.82857 0.488 7.20784 N ? A ? 20 N 1
   ATOM 249 CA A THR A 20 ? 2.43566 -12.74901 19.97906 0.488 9.63391 C ? A ? 20 CA 1
   ATOM 250 C A THR A 20 ? 2.08204 -13.51598 21.25041 0.488 8.58029 C ? A ? 20 C 1
   ATOM 251 O A THR A 20 ? 2.68294 -13.29603 22.30694 0.488 7.05163 O ? A ? 20 O 1
   ATOM 252 CB A THR A 20 ? 1.40885 -11.64200 19.71112 0.488 8.33511 C ? A ? 20 CB 1
   ATOM 253 OG1 A THR A 20 ? 1.75247 -10.92584 18.51369 0.488 7.23643 O ? A ? 20 OG1 1
   ATOM 254 CG2 A THR A 20 ? 1.35837 -10.66523 20.88132 0.488 10.17024 C ? A ? 20 CG2 1
   ATOM 255 N B THR A 20 ? 2.82558 -14.06998 18.76549 0.512 6.70556 N ? A ? 20 N 1
   ATOM 256 CA B THR A 20 ? 2.77287 -13.25158 19.96911 0.512 9.30276 C ? A ? 20 CA 1
   ATOM 257 C B THR A 20 ? 2.38436 -14.07130 21.20000 0.512 9.27589 C ? A ? 20 C 1
   ATOM 258 O B THR A 20 ? 2.97693 -13.89963 22.26929 0.512 6.36237 O ? A ? 20 O 1
   ATOM 259 CB B THR A 20 ? 1.82474 -12.07407 19.75053 0.512 10.28815 C ? A ? 20 CB 1
   ATOM 260 OG1 B THR A 20 ? 2.18469 -11.39335 18.54051 0.512 9.80930 O ? A ? 20 OG1 1
   ATOM 261 CG2 B THR A 20 ? 1.91416 -11.10246 20.91928 0.512 9.85004 C ? A ? 20 CG2 1
   ATOM 262 N A ILE A 21 ? 1.11864 -14.43493 21.16109 0.488 5.92885 N ? A ? 21 N 1
   ATOM 263 CA A ILE A 21 ? 0.69925 -15.21192 22.32264 0.488 6.21868 C ? A ? 21 CA 1
   ATOM 264 C A ILE A 21 ? 1.80627 -16.15462 22.77804 0.488 6.24412 C ? A ? 21 C 1
   ATOM 265 O A ILE A 21 ? 1.91674 -16.45961 23.97406 0.488 6.94345 O ? A ? 21 O 1
   ATOM 266 CB A ILE A 21 ? -0.62216 -15.93230 21.99633 0.488 5.99033 C ? A ? 21 CB 1
   ATOM 267 CG1 A ILE A 21 ? -1.72998 -14.90270 21.73623 0.488 9.45448 C ? A ? 21 CG1 1
   ATOM 268 CG2 A ILE A 21 ? -1.03041 -16.87276 23.11226 0.488 5.96600 C ? A ? 21 CG2 1
   ATOM 269 CD1 A ILE A 21 ? -3.05945 -15.50456 21.33407 0.488 13.39058 C ? A ? 21 CD1 1
   ATOM 270 N B ILE A 21 ? 1.40516 -14.97292 21.06781 0.512 4.52095 N ? A ? 21 N 1
   ATOM 271 CA B ILE A 21 ? 0.98464 -15.79380 22.20199 0.512 4.55736 C ? A ? 21 CA 1
   ATOM 272 C B ILE A 21 ? 2.09861 -16.74421 22.61817 0.512 7.24479 C ? A ? 21 C 1
   ATOM 273 O B ILE A 21 ? 2.32322 -16.97145 23.81304 0.512 7.02266 O ? A ? 21 O 1
   ATOM 274 CB B ILE A 21 ? -0.31922 -16.53604 21.86117 0.512 5.50654 C ? A ? 21 CB 1
   ATOM 275 CG1 B ILE A 21 ? -1.47998 -15.55178 21.70551 0.512 7.85659 C ? A ? 21 CG1 1
   ATOM 276 CG2 B ILE A 21 ? -0.66615 -17.53735 22.94053 0.512 6.85741 C ? A ? 21 CG2 1
   ATOM 277 CD1 B ILE A 21 ? -2.74197 -16.17887 21.12933 0.512 13.59660 C ? A ? 21 CD1 1
   ATOM 278 N A GLN A 22 ? 2.65095 -16.62242 21.85726 0.488 7.30206 N ? A ? 22 N 1
   ATOM 279 CA A GLN A 22 ? 3.78983 -17.43990 22.25907 0.488 7.85891 C ? A ? 22 CA 1
   ATOM 280 C A GLN A 22 ? 4.80227 -16.62833 23.05455 0.488 8.04751 C ? A ? 22 C 1
   ATOM 281 O A GLN A 22 ? 5.38714 -17.13304 24.01734 0.488 8.04996 O ? A ? 22 O 1
   ATOM 282 CB A GLN A 22 ? 4.44414 -18.08371 21.03388 0.488 9.80421 C ? A ? 22 CB 1
   ATOM 283 CG A GLN A 22 ? 3.91297 -19.46862 20.68872 0.488 10.56234 C ? A ? 22 CG 1
   ATOM 284 CD A GLN A 22 ? 4.53536 -20.56339 21.53505 0.488 12.66121 C ? A ? 22 CD 1
   ATOM 285 OE1 A GLN A 22 ? 4.69452 -20.41377 22.74610 0.488 8.98519 O ? A ? 22 OE1 1
   ATOM 286 NE2 A GLN A 22 ? 4.90438 -21.66985 20.89660 0.488 9.69820 N ? A ? 22 NE2 1
   ATOM 287 N B GLN A 22 ? 2.81168 -17.32218 21.65085 0.512 5.83879 N ? A ? 22 N 1
   ATOM 288 CA B GLN A 22 ? 3.96507 -18.14283 22.00020 0.512 8.45194 C ? A ? 22 CA 1
   ATOM 289 C B GLN A 22 ? 5.00229 -17.32830 22.75972 0.512 7.77142 C ? A ? 22 C 1
   ATOM 290 O B GLN A 22 ? 5.62282 -17.82705 23.70508 0.512 11.30253 O ? A ? 22 O 1
   ATOM 291 CB B GLN A 22 ? 4.58530 -18.74992 20.74053 0.512 10.45094 C ? A ? 22 CB 1
   ATOM 292 CG B GLN A 22 ? 4.01906 -20.09995 20.32728 0.512 11.76464 C ? A ? 22 CG 1
   ATOM 293 CD B GLN A 22 ? 4.57720 -21.25062 21.14442 0.512 11.42392 C ? A ? 22 CD 1
   ATOM 294 OE1 B GLN A 22 ? 5.01877 -21.06572 22.28005 0.512 10.29826 O ? A ? 22 OE1 1
   ATOM 295 NE2 B GLN A 22 ? 4.56232 -22.44589 20.56941 0.512 11.90486 N ? A ? 22 NE2 1
   ATOM 296 N A LEU A 23 ? 5.03299 -15.37303 22.66847 0.488 7.78064 N ? A ? 23 N 1
   ATOM 297 CA A LEU A 23 ? 5.94748 -14.54041 23.44168 0.488 6.92945 C ? A ? 23 CA 1
   ATOM 298 C A LEU A 23 ? 5.37372 -14.23822 24.82202 0.488 8.99743 C ? A ? 23 C 1
   ATOM 299 O A LEU A 23 ? 6.07840 -14.32792 25.83452 0.488 10.85897 O ? A ? 23 O 1
   ATOM 300 CB A LEU A 23 ? 6.24865 -13.24580 22.68135 0.488 4.87709 C ? A ? 23 CB 1
   ATOM 301 CG A LEU A 23 ? 7.27668 -12.33489 23.35647 0.488 9.21655 C ? A ? 23 CG 1
   ATOM 302 CD1 A LEU A 23 ? 8.68819 -12.82998 23.09743 0.488 8.58375 C ? A ? 23 CD1 1
   ATOM 303 CD2 A LEU A 23 ? 7.12189 -10.90495 22.90067 0.488 10.91364 C ? A ? 23 CD2 1
   ATOM 304 N B LEU A 23 ? 5.20718 -16.06979 22.35928 0.512 8.31507 N ? A ? 23 N 1
   ATOM 305 CA B LEU A 23 ? 6.18223 -15.22781 23.04573 0.512 6.22581 C ? A ? 23 CA 1
   ATOM 306 C B LEU A 23 ? 5.74010 -14.89535 24.46486 0.512 9.48975 C ? A ? 23 C 1
   ATOM 307 O B LEU A 23 ? 6.55716 -14.91272 25.39242 0.512 8.77579 O ? A ? 23 O 1
   ATOM 308 CB B LEU A 23 ? 6.40802 -13.93655 22.26348 0.512 4.65293 C ? A ? 23 CB 1
   ATOM 309 CG B LEU A 23 ? 7.39759 -13.00935 22.96614 0.512 8.43170 C ? A ? 23 CG 1
   ATOM 310 CD1 B LEU A 23 ? 8.82634 -13.46368 22.69745 0.512 9.99060 C ? A ? 23 CD1 1
   ATOM 311 CD2 B LEU A 23 ? 7.18306 -11.57543 22.54239 0.512 10.47724 C ? A ? 23 CD2 1
   ATOM 312 N A ILE A 24 ? 4.08653 -13.90410 24.88395 0.488 10.32314 N ? A ? 24 N 1
   ATOM 313 CA A ILE A 24 ? 3.49484 -13.43620 26.13392 0.488 8.08886 C ? A ? 24 CA 1
   ATOM 314 C A ILE A 24 ? 3.21894 -14.59557 27.08799 0.488 7.13297 C ? A ? 24 C 1
   ATOM 315 O A ILE A 24 ? 3.55109 -14.52962 28.27813 0.488 9.06548 O ? A ? 24 O 1
   ATOM 316 CB A ILE A 24 ? 2.22729 -12.60488 25.85762 0.488 6.49118 C ? A ? 24 CB 1
   ATOM 317 CG1 A ILE A 24 ? 2.52691 -11.46456 24.88199 0.488 8.40669 C ? A ? 24 CG1 1
   ATOM 318 CG2 A ILE A 24 ? 1.63832 -12.07742 27.16198 0.488 11.62916 C ? A ? 24 CG2 1
   ATOM 319 CD1 A ILE A 24 ? 3.64423 -10.58317 25.31186 0.488 10.19295 C ? A ? 24 CD1 1
   ATOM 320 N B ILE A 24 ? 4.45921 -14.57739 24.65148 0.512 7.75563 N ? A ? 24 N 1
   ATOM 321 CA B ILE A 24 ? 3.98803 -14.08576 25.94463 0.512 7.95038 C ? A ? 24 CA 1
   ATOM 322 C B ILE A 24 ? 3.63652 -15.23718 26.87826 0.512 7.71346 C ? A ? 24 C 1
   ATOM 323 O B ILE A 24 ? 4.01774 -15.24111 28.05549 0.512 11.20931 O ? A ? 24 O 1
   ATOM 324 CB B ILE A 24 ? 2.80100 -13.12083 25.76733 0.512 8.14851 C ? A ? 24 CB 1
   ATOM 325 CG1 B ILE A 24 ? 3.19387 -11.94965 24.86544 0.512 9.75513 C ? A ? 24 CG1 1
   ATOM 326 CG2 B ILE A 24 ? 2.31289 -12.63776 27.13615 0.512 11.94552 C ? A ? 24 CG2 1
   ATOM 327 CD1 B ILE A 24 ? 4.26141 -11.07402 25.44976 0.512 12.43109 C ? A ? 24 CD1 1
   ATOM 328 N A GLN A 25 ? 2.62108 -15.67822 26.58618 0.488 8.01137 N ? A ? 25 N 1
   ATOM 329 CA A GLN A 25 ? 2.07256 -16.71912 27.44855 0.488 8.84514 C ? A ? 25 CA 1
   ATOM 330 C A GLN A 25 ? 2.58794 -18.12632 27.17092 0.488 8.85289 C ? A ? 25 C 1
   ATOM 331 O A GLN A 25 ? 2.16599 -19.06288 27.85950 0.488 13.17622 O ? A ? 25 O 1
   ATOM 332 CB A GLN A 25 ? 0.54077 -16.71776 27.37192 0.488 10.88541 C ? A ? 25 CB 1
   ATOM 333 CG A GLN A 25 ? -0.07578 -15.33100 27.42178 0.488 11.01218 C ? A ? 25 CG 1
   ATOM 334 CD A GLN A 25 ? -1.58588 -15.37489 27.45614 0.488 11.16672 C ? A ? 25 CD 1
   ATOM 335 OE1 A GLN A 25 ? -2.20069 -16.32509 26.96948 0.488 7.74147 O ? A ? 25 OE1 1
   ATOM 336 NE2 A GLN A 25 ? -2.19620 -14.34971 28.04217 0.488 13.72399 N ? A ? 25 NE2 1
   ATOM 337 N B GLN A 25 ? 2.89884 -16.22705 26.37678 0.512 8.35385 N ? A ? 25 N 1
   ATOM 338 CA B GLN A 25 ? 2.34801 -17.27937 27.21878 0.512 8.84444 C ? A ? 25 CA 1
   ATOM 339 C B GLN A 25 ? 2.99858 -18.64270 27.02146 0.512 11.48698 C ? A ? 25 C 1
   ATOM 340 O B GLN A 25 ? 2.66960 -19.57688 27.75890 0.512 11.30495 O ? A ? 25 O 1
   ATOM 341 CB B GLN A 25 ? 0.82819 -17.37779 27.01581 0.512 9.19276 C ? A ? 25 CB 1
   ATOM 342 CG B GLN A 25 ? 0.05366 -16.19119 27.59161 0.512 12.30367 C ? A ? 25 CG 1
   ATOM 343 CD B GLN A 25 ? -1.42086 -16.19914 27.22080 0.512 8.47240 C ? A ? 25 CD 1
   ATOM 344 OE1 B GLN A 25 ? -1.92699 -17.16036 26.64809 0.512 9.09756 O ? A ? 25 OE1 1
   ATOM 345 NE2 B GLN A 25 ? -2.11675 -15.11372 27.54561 0.512 13.44158 N ? A ? 25 NE2 1
   ATOM 346 N A ASN A 26 ? 3.45551 -18.31347 26.17633 0.488 10.61515 N ? A ? 26 N 1
   ATOM 347 CA A ASN A 26 ? 4.14882 -19.58707 25.96415 0.488 11.23920 C ? A ? 26 CA 1
   ATOM 348 C A ASN A 26 ? 3.18715 -20.74402 25.67851 0.488 9.64229 C ? A ? 26 C 1
   ATOM 349 O A ASN A 26 ? 3.24980 -21.80229 26.30923 0.488 12.13992 O ? A ? 26 O 1
   ATOM 350 CB A ASN A 26 ? 5.08983 -19.91265 27.12923 0.488 11.27523 C ? A ? 26 CB 1
   ATOM 351 CG A ASN A 26 ? 6.54771 -19.66407 26.79261 0.488 11.89066 C ? A ? 26 CG 1
   ATOM 352 OD1 A ASN A 26 ? 7.03833 -18.53826 26.88476 0.488 12.86705 O ? A ? 26 OD1 1
   ATOM 353 ND2 A ASN A 26 ? 7.25417 -20.72397 26.42036 0.488 12.12039 N ? A ? 26 ND2 1
   ATOM 354 N B ASN A 26 ? 3.90244 -18.78515 26.05258 0.512 11.69770 N ? A ? 26 N 1
   ATOM 355 CA B ASN A 26 ? 4.70092 -20.00603 25.88397 0.512 11.65667 C ? A ? 26 CA 1
   ATOM 356 C B ASN A 26 ? 3.83799 -21.22049 25.54334 0.512 10.96832 C ? A ? 26 C 1
   ATOM 357 O B ASN A 26 ? 4.08089 -22.33145 26.02002 0.512 14.48039 O ? A ? 26 O 1
   ATOM 358 CB B ASN A 26 ? 5.60033 -20.27796 27.09444 0.512 11.06616 C ? A ? 26 CB 1
   ATOM 359 CG B ASN A 26 ? 6.53654 -19.12262 27.39331 0.512 12.86406 C ? A ? 26 CG 1
   ATOM 360 OD1 B ASN A 26 ? 6.11806 -18.08087 27.88828 0.512 12.62782 O ? A ? 26 OD1 1
   ATOM 361 ND2 B ASN A 26 ? 7.82044 -19.31322 27.10796 0.512 16.43085 N ? A ? 26 ND2 1
   ATOM 362 N A HIS A 27 ? 2.29165 -20.54200 24.71174 0.488 10.25391 N ? A ? 27 N 1
   ATOM 363 CA A HIS A 27 ? 1.43970 -21.62812 24.24527 0.488 9.87742 C ? A ? 27 CA 1
   ATOM 364 C A HIS A 27 ? 0.98347 -21.35292 22.81882 0.488 9.62901 C ? A ? 27 C 1
   ATOM 365 O A HIS A 27 ? 0.94223 -20.20669 22.36808 0.488 9.35444 O ? A ? 27 O 1
   ATOM 366 CB A HIS A 27 ? 0.25667 -21.89751 25.18878 0.488 10.89045 C ? A ? 27 CB 1
   ATOM 367 CG A HIS A 27 ? -0.70740 -20.75918 25.30244 0.488 9.99686 C ? A ? 27 CG 1
   ATOM 368 ND1 A HIS A 27 ? -1.92732 -20.75373 24.66805 0.488 8.74533 N ? A ? 27 ND1 1
   ATOM 369 CD2 A HIS A 27 ? -0.64029 -19.59853 25.99585 0.488 7.72146 C ? A ? 27 CD2 1
   ATOM 370 CE1 A HIS A 27 ? -2.56714 -19.63480 24.95880 0.488 5.14397 C ? A ? 27 CE1 1
   ATOM 371 NE2 A HIS A 27 ? -1.80822 -18.91604 25.76419 0.488 7.69368 N ? A ? 27 NE2 1
   ATOM 372 N B HIS A 27 ? 2.81751 -21.00724 24.71586 0.512 10.66939 N ? A ? 27 N 1
   ATOM 373 CA B HIS A 27 ? 2.02513 -22.10142 24.17595 0.512 8.80887 C ? A ? 27 CA 1
   ATOM 374 C B HIS A 27 ? 1.55126 -21.71327 22.78315 0.512 10.44014 C ? A ? 27 C 1
   ATOM 375 O B HIS A 27 ? 1.46617 -20.53037 22.44001 0.512 9.98231 O ? A ? 27 O 1
   ATOM 376 CB B HIS A 27 ? 0.84765 -22.48006 25.09106 0.512 10.80100 C ? A ? 27 CB 1
   ATOM 377 CG B HIS A 27 ? -0.23355 -21.44682 25.14069 0.512 12.10635 C ? A ? 27 CG 1
   ATOM 378 ND1 B HIS A 27 ? -1.37735 -21.52436 24.37476 0.512 9.07806 N ? A ? 27 ND1 1
   ATOM 379 CD2 B HIS A 27 ? -0.33658 -20.30143 25.85322 0.512 8.27753 C ? A ? 27 CD2 1
   ATOM 380 CE1 B HIS A 27 ? -2.14290 -20.47636 24.62014 0.512 8.37180 C ? A ? 27 CE1 1
   ATOM 381 NE2 B HIS A 27 ? -1.53187 -19.71628 25.50962 0.512 6.14451 N ? A ? 27 NE2 1
   ATOM 382 N A PHE A 28 ? 0.64162 -22.43004 22.11674 0.488 11.48635 N ? A ? 28 N 1
   ATOM 383 CA A PHE A 28 ? 0.29517 -22.39053 20.70060 0.488 11.16314 C ? A ? 28 CA 1
   ATOM 384 C A PHE A 28 ? -1.22080 -22.32330 20.56924 0.488 12.35555 C ? A ? 28 C 1
   ATOM 385 O A PHE A 28 ? -1.91976 -23.28646 20.89931 0.488 10.63639 O ? A ? 28 O 1
   ATOM 386 CB A PHE A 28 ? 0.83869 -23.63925 20.01012 0.488 12.39368 C ? A ? 28 CB 1
   ATOM 387 CG A PHE A 28 ? 0.61184 -23.66489 18.52466 0.488 11.44857 C ? A ? 28 CG 1
   ATOM 388 CD1 A PHE A 28 ? 1.17375 -22.69459 17.71080 0.488 12.56514 C ? A ? 28 CD1 1
   ATOM 389 CD2 A PHE A 28 ? -0.13608 -24.67316 17.93615 0.488 12.48983 C ? A ? 28 CD2 1
   ATOM 390 CE1 A PHE A 28 ? 0.97728 -22.71005 16.33890 0.488 11.40115 C ? A ? 28 CE1 1
   ATOM 391 CE2 A PHE A 28 ? -0.33153 -24.69621 16.55883 0.488 14.12018 C ? A ? 28 CE2 1
   ATOM 392 CZ A PHE A 28 ? 0.22834 -23.71372 15.76266 0.488 13.47429 C ? A ? 28 CZ 1
   ATOM 393 N B PHE A 28 ? 1.25541 -22.72618 21.97959 0.512 9.16406 N ? A ? 28 N 1
   ATOM 394 CA B PHE A 28 ? 0.81082 -22.52688 20.60932 0.512 11.41001 C ? A ? 28 CA 1
   ATOM 395 C B PHE A 28 ? -0.70186 -22.68555 20.51984 0.512 10.66331 C ? A ? 28 C 1
   ATOM 396 O B PHE A 28 ? -1.25804 -23.67435 21.00975 0.512 10.33608 O ? A ? 28 O 1
   ATOM 397 CB B PHE A 28 ? 1.49171 -23.52520 19.67774 0.512 11.58221 C ? A ? 28 CB 1
   ATOM 398 CG B PHE A 28 ? 0.95595 -23.49644 18.28379 0.512 13.51535 C ? A ? 28 CG 1
   ATOM 399 CD1 B PHE A 28 ? 1.00974 -22.33283 17.53316 0.512 11.35026 C ? A ? 28 CD1 1
   ATOM 400 CD2 B PHE A 28 ? 0.39340 -24.62835 17.71988 0.512 13.66761 C ? A ? 28 CD2 1
   ATOM 401 CE1 B PHE A 28 ? 0.51067 -22.29559 16.24191 0.512 12.16512 C ? A ? 28 CE1 1
   ATOM 402 CE2 B PHE A 28 ? -0.10417 -24.59701 16.42429 0.512 13.82215 C ? A ? 28 CE2 1
   ATOM 403 CZ B PHE A 28 ? -0.04491 -23.42779 15.68638 0.512 12.83313 C ? A ? 28 CZ 1
   ATOM 404 N A VAL A 29 ? -1.72714 -21.19113 20.08545 0.488 11.00981 N ? A ? 29 N 1
   ATOM 405 CA A VAL A 29 ? -3.15401 -21.02352 19.83356 0.488 12.94071 C ? A ? 29 CA 1
   ATOM 406 C A VAL A 29 ? -3.46396 -21.49961 18.41922 0.488 14.07724 C ? A ? 29 C 1
   ATOM 407 O A VAL A 29 ? -2.73862 -21.18015 17.46786 0.488 11.59681 O ? A ? 29 O 1
   ATOM 408 CB A VAL A 29 ? -3.59111 -19.56325 20.04842 0.488 11.92895 C ? A ? 29 CB 1
   ATOM 409 CG1 A VAL A 29 ? -3.63206 -19.23235 21.54274 0.488 11.62629 C ? A ? 29 CG1 1
   ATOM 410 CG2 A VAL A 29 ? -2.67349 -18.60293 19.29678 0.488 11.22146 C ? A ? 29 CG2 1
   ATOM 411 N B VAL A 29 ? -1.36131 -21.71916 19.88589 0.512 10.79722 N ? A ? 29 N 1
   ATOM 412 CA B VAL A 29 ? -2.80420 -21.74591 19.71848 0.512 12.65811 C ? A ? 29 CA 1
   ATOM 413 C B VAL A 29 ? -3.13855 -22.25382 18.32182 0.512 12.56145 C ? A ? 29 C 1
   ATOM 414 O B VAL A 29 ? -2.32732 -22.19713 17.39439 0.512 16.32868 O ? A ? 29 O 1
   ATOM 415 CB B VAL A 29 ? -3.46518 -20.37690 20.00184 0.512 11.70446 C ? A ? 29 CB 1
   ATOM 416 CG1 B VAL A 29 ? -3.20437 -19.95055 21.43884 0.512 12.73388 C ? A ? 29 CG1 1
   ATOM 417 CG2 B VAL A 29 ? -2.97330 -19.32783 19.00899 0.512 12.35649 C ? A ? 29 CG2 1
   ATOM 418 N A ASP A 30 ? -4.53888 -22.27440 18.28195 0.488 16.37559 N ? A ? 30 N 1
   ATOM 419 CA A ASP A 30 ? -4.92668 -22.88510 17.01529 0.488 15.66197 C ? A ? 30 CA 1
   ATOM 420 C A ASP A 30 ? -6.02220 -22.11722 16.28992 0.488 16.62728 C ? A ? 30 C 1
   ATOM 421 O A ASP A 30 ? -5.94006 -21.93801 15.07166 0.488 15.43741 O ? A ? 30 O 1
   ATOM 422 CB A ASP A 30 ? -5.37871 -24.33027 17.24946 0.488 17.23035 C ? A ? 30 CB 1
   ATOM 423 CG A ASP A 30 ? -4.22029 -25.25722 17.57048 0.488 17.98877 C ? A ? 30 CG 1
   ATOM 424 OD1 A ASP A 30 ? -3.40662 -25.52778 16.66307 0.488 21.84321 O ? A ? 30 OD1 1
   ATOM 425 OD2 A ASP A 30 ? -4.11673 -25.70315 18.73433 0.488 18.86310 O ? A ? 30 OD2 1
   ATOM 426 N B ASP A 30 ? -4.36656 -22.73493 18.16304 0.512 15.94697 N ? A ? 30 N 1
   ATOM 427 CA B ASP A 30 ? -4.78850 -23.44742 16.96515 0.512 16.73615 C ? A ? 30 CA 1
   ATOM 428 C B ASP A 30 ? -5.81119 -22.70196 16.12212 0.512 16.32824 C ? A ? 30 C 1
   ATOM 429 O B ASP A 30 ? -5.81584 -22.86122 14.89649 0.512 16.37448 O ? A ? 30 O 1
   ATOM 430 CB B ASP A 30 ? -5.38091 -24.80659 17.36143 0.512 17.70064 C ? A ? 30 CB 1
   ATOM 431 CG B ASP A 30 ? -4.84948 -25.93607 16.52343 0.512 18.96907 C ? A ? 30 CG 1
   ATOM 432 OD1 B ASP A 30 ? -4.89717 -25.81162 15.28543 0.512 20.82717 O ? A ? 30 OD1 1
   ATOM 433 OD2 B ASP A 30 ? -4.37976 -26.94013 17.10119 0.512 23.08650 O ? A ? 30 OD2 1
   ATOM 434 N A GLU A 31 ? -7.05067 -21.66086 17.00425 0.488 15.45411 N ? A ? 31 N 1
   ATOM 435 CA A GLU A 31 ? -8.10949 -20.82753 16.43093 0.488 15.43624 C ? A ? 31 CA 1
   ATOM 436 C A GLU A 31 ? -8.31626 -19.64219 17.36766 0.488 17.17301 C ? A ? 31 C 1
   ATOM 437 O A GLU A 31 ? -9.12779 -19.70174 18.29461 0.488 17.33503 O ? A ? 31 O 1
   ATOM 438 CB A GLU A 31 ? -9.40489 -21.60547 16.21739 0.488 19.12934 C ? A ? 31 CB 1
   ATOM 439 CG A GLU A 31 ? -10.50886 -20.76398 15.58650 0.488 20.04217 C ? A ? 31 CG 1
   ATOM 440 CD A GLU A 31 ? -11.87370 -21.41707 15.66351 0.488 19.53246 C ? A ? 31 CD 1
   ATOM 441 OE1 A GLU A 31 ? -12.17626 -22.04430 16.70011 0.488 18.40691 O ? A ? 31 OE1 1
   ATOM 442 OE2 A GLU A 31 ? -12.64184 -21.30463 14.68414 0.488 24.83019 O ? A ? 31 OE2 1
   ATOM 443 N B GLU A 31 ? -6.66961 -21.89549 16.73409 0.512 15.31610 N ? A ? 31 N 1
   ATOM 444 CA B GLU A 31 ? -7.74402 -21.22722 16.01096 0.512 16.15600 C ? A ? 31 CA 1
   ATOM 445 C B GLU A 31 ? -8.09588 -19.92593 16.72988 0.512 16.95479 C ? A ? 31 C 1
   ATOM 446 O B GLU A 31 ? -9.25405 -19.65788 17.05606 0.512 18.42916 O ? A ? 31 O 1
   ATOM 447 CB B GLU A 31 ? -8.95048 -22.15620 15.86418 0.512 18.84135 C ? A ? 31 CB 1
   ATOM 448 CG B GLU A 31 ? -10.05067 -21.65143 14.94534 0.512 18.60373 C ? A ? 31 CG 1
   ATOM 449 CD B GLU A 31 ? -11.42331 -21.73195 15.58969 0.512 19.87689 C ? A ? 31 CD 1
   ATOM 450 OE1 B GLU A 31 ? -11.68905 -22.71782 16.31120 0.512 19.55605 O ? A ? 31 OE1 1
   ATOM 451 OE2 B GLU A 31 ? -12.23185 -20.80264 15.38585 0.512 22.04147 O ? A ? 31 OE2 1
   ATOM 452 N A TYR A 32 ? -7.57975 -18.56559 17.12166 0.488 16.20773 N ? A ? 32 N 1
   ATOM 453 CA A TYR A 32 ? -7.70914 -17.32710 17.87502 0.488 13.69978 C ? A ? 32 CA 1
   ATOM 454 C A TYR A 32 ? -8.46833 -16.33595 17.00475 0.488 15.02344 C ? A ? 32 C 1
   ATOM 455 O A TYR A 32 ? -8.04681 -16.05248 15.87854 0.488 10.57399 O ? A ? 32 O 1
   ATOM 456 CB A TYR A 32 ? -6.32907 -16.78373 18.24322 0.488 12.85541 C ? A ? 32 CB 1
   ATOM 457 CG A TYR A 32 ? -6.35290 -15.62713 19.21417 0.488 13.83785 C ? A ? 32 CG 1
   ATOM 458 CD1 A TYR A 32 ? -6.68684 -15.82430 20.54973 0.488 13.42721 C ? A ? 32 CD1 1
   ATOM 459 CD2 A TYR A 32 ? -6.02614 -14.34308 18.80394 0.488 12.32516 C ? A ? 32 CD2 1
   ATOM 460 CE1 A TYR A 32 ? -6.70388 -14.76967 21.44296 0.488 14.19744 C ? A ? 32 CE1 1
   ATOM 461 CE2 A TYR A 32 ? -6.03882 -13.28292 19.69168 0.488 15.68879 C ? A ? 32 CE2 1
   ATOM 462 CZ A TYR A 32 ? -6.38003 -13.50215 21.00959 0.488 16.40717 C ? A ? 32 CZ 1
   ATOM 463 OH A TYR A 32 ? -6.39544 -12.45265 21.90027 0.488 20.40758 O ? A ? 32 OH 1
   ATOM 464 N B TYR A 32 ? -7.08346 -19.10269 16.99774 0.512 17.32480 N ? A ? 32 N 1
   ATOM 465 CA B TYR A 32 ? -7.32084 -17.84264 17.68629 0.512 13.09314 C ? A ? 32 CA 1
   ATOM 466 C B TYR A 32 ? -8.25096 -16.96854 16.85701 0.512 15.32009 C ? A ? 32 C 1
   ATOM 467 O B TYR A 32 ? -8.14374 -16.91109 15.62919 0.512 14.04461 O ? A ? 32 O 1
   ATOM 468 CB B TYR A 32 ? -6.00071 -17.11485 17.94040 0.512 14.53638 C ? A ? 32 CB 1
   ATOM 469 CG B TYR A 32 ? -6.08082 -16.11402 19.06824 0.512 14.13391 C ? A ? 32 CG 1
   ATOM 470 CD1 B TYR A 32 ? -6.31308 -16.53540 20.37006 0.512 11.87732 C ? A ? 32 CD1 1
   ATOM 471 CD2 B TYR A 32 ? -5.92749 -14.75171 18.83902 0.512 12.72050 C ? A ? 32 CD2 1
   ATOM 472 CE1 B TYR A 32 ? -6.39170 -15.63158 21.41268 0.512 14.68113 C ? A ? 32 CE1 1
   ATOM 473 CE2 B TYR A 32 ? -6.00340 -13.83806 19.87880 0.512 13.82724 C ? A ? 32 CE2 1
   ATOM 474 CZ B TYR A 32 ? -6.23620 -14.28489 21.16334 0.512 15.23057 C ? A ? 32 CZ 1
   ATOM 475 OH B TYR A 32 ? -6.31423 -13.38591 22.20118 0.512 14.93642 O ? A ? 32 OH 1
   ATOM 476 N A ASP A 33 ? -9.59302 -15.82851 17.52501 0.488 13.48975 N ? A ? 33 N 1
   ATOM 477 CA A ASP A 33 ? -10.53350 -14.95463 16.82672 0.488 16.02981 C ? A ? 33 CA 1
   ATOM 478 C A ASP A 33 ? -9.79882 -13.92495 15.97624 0.488 15.07088 C ? A ? 33 C 1
   ATOM 479 O A ASP A 33 ? -9.08901 -13.06665 16.51455 0.488 15.36754 O ? A ? 33 O 1
   ATOM 480 CB A ASP A 33 ? -11.45217 -14.26930 17.84164 0.488 15.68301 C ? A ? 33 CB 1
   ATOM 481 CG A ASP A 33 ? -12.59088 -13.50712 17.18999 0.488 17.44018 C ? A ? 33 CG 1
   ATOM 482 OD1 A ASP A 33 ? -12.59835 -13.35930 15.94967 0.488 18.93739 O ? A ? 33 OD1 1
   ATOM 483 OD2 A ASP A 33 ? -13.48984 -13.05712 17.93023 0.488 12.99695 O ? A ? 33 OD2 1
   ATOM 484 N B ASP A 33 ? -9.17301 -16.30086 17.54087 0.512 15.05422 N ? A ? 33 N 1
   ATOM 485 CA B ASP A 33 ? -10.19598 -15.50872 16.87642 0.512 15.92397 C ? A ? 33 CA 1
   ATOM 486 C B ASP A 33 ? -9.53925 -14.49793 15.93944 0.512 15.75259 C ? A ? 33 C 1
   ATOM 487 O B ASP A 33 ? -8.64780 -13.75165 16.36635 0.512 16.22139 O ? A ? 33 O 1
   ATOM 488 CB B ASP A 33 ? -11.01636 -14.79434 17.94856 0.512 15.90238 C ? A ? 33 CB 1
   ATOM 489 CG B ASP A 33 ? -12.28594 -14.17836 17.41077 0.512 16.90581 C ? A ? 33 CG 1
   ATOM 490 OD1 B ASP A 33 ? -12.21292 -13.38836 16.44860 0.512 17.18502 O ? A ? 33 OD1 1
   ATOM 491 OD2 B ASP A 33 ? -13.36351 -14.48674 17.96506 0.512 16.02729 O ? A ? 33 OD2 1
   ATOM 492 N A PRO A 34 ? -9.95175 -13.97947 14.64900 0.488 16.86805 N ? A ? 34 N 1
   ATOM 493 CA A PRO A 34 ? -9.15249 -13.10922 13.76940 0.488 14.21725 C ? A ? 34 CA 1
   ATOM 494 C A PRO A 34 ? -9.38974 -11.62140 13.96196 0.488 14.59996 C ? A ? 34 C 1
   ATOM 495 O A PRO A 34 ? -8.61456 -10.82346 13.42274 0.488 13.86655 O ? A ? 34 O 1
   ATOM 496 CB A PRO A 34 ? -9.56393 -13.55640 12.35915 0.488 16.52500 C ? A ? 34 CB 1
   ATOM 497 CG A PRO A 34 ? -10.90063 -14.21796 12.54824 0.488 18.71039 C ? A ? 34 CG 1
   ATOM 498 CD A PRO A 34 ? -10.82196 -14.88660 13.88331 0.488 17.89126 C ? A ? 34 CD 1
   ATOM 499 N B PRO A 34 ? -9.93540 -14.45131 14.66468 0.512 17.76468 N ? A ? 34 N 1
   ATOM 500 CA B PRO A 34 ? -9.21795 -13.60141 13.69991 0.512 14.61340 C ? A ? 34 CA 1
   ATOM 501 C B PRO A 34 ? -9.41433 -12.11388 13.91738 0.512 14.29242 C ? A ? 34 C 1
   ATOM 502 O B PRO A 34 ? -8.63013 -11.32233 13.38004 0.512 14.46645 O ? A ? 34 O 1
   ATOM 503 CB B PRO A 34 ? -9.78901 -14.03890 12.34134 0.512 17.12247 C ? A ? 34 CB 1
   ATOM 504 CG B PRO A 34 ? -10.50394 -15.33770 12.60754 0.512 18.09833 C ? A ? 34 CG 1
   ATOM 505 CD B PRO A 34 ? -10.97798 -15.26430 14.02143 0.512 17.99939 C ? A ? 34 CD 1
   ATOM 506 N A THR A 35 ? -10.41671 -11.21869 14.70445 0.488 15.76388 N ? A ? 35 N 1
   ATOM 507 CA A THR A 35 ? -10.74018 -9.80970 14.87243 0.488 15.92570 C ? A ? 35 CA 1
   ATOM 508 C A THR A 35 ? -10.17777 -9.21126 16.15565 0.488 15.03887 C ? A ? 35 C 1
   ATOM 509 O A THR A 35 ? -10.28255 -7.99548 16.34886 0.488 13.72104 O ? A ? 35 O 1
   ATOM 510 CB A THR A 35 ? -12.25923 -9.60880 14.82423 0.488 14.41290 C ? A ? 35 CB 1
   ATOM 511 OG1 A THR A 35 ? -12.81405 -9.80936 16.12933 0.488 12.80665 O ? A ? 35 OG1 1
   ATOM 512 CG2 A THR A 35 ? -12.89006 -10.60566 13.86187 0.488 15.26663 C ? A ? 35 CG2 1
   ATOM 513 N B THR A 35 ? -10.42908 -11.70323 14.67412 0.512 16.35903 N ? A ? 35 N 1
   ATOM 514 CA B THR A 35 ? -10.73131 -10.29159 14.85711 0.512 15.61341 C ? A ? 35 CA 1
   ATOM 515 C B THR A 35 ? -10.21356 -9.73607 16.17757 0.512 14.38966 C ? A ? 35 C 1
   ATOM 516 O B THR A 35 ? -10.45341 -8.56129 16.47517 0.512 16.40973 O ? A ? 35 O 1
   ATOM 517 CB B THR A 35 ? -12.23607 -10.04527 14.72733 0.512 14.82768 C ? A ? 35 CB 1
   ATOM 518 OG1 B THR A 35 ? -12.92733 -10.74664 15.76551 0.512 15.28298 O ? A ? 35 OG1 1
   ATOM 519 CG2 B THR A 35 ? -12.73413 -10.53308 13.37838 0.512 15.83936 C ? A ? 35 CG2 1
   ATOM 520 N A ILE A 36 ? -9.58450 -10.02620 17.02929 0.488 12.97901 N ? A ? 36 N 1
   ATOM 521 CA A ILE A 36 ? -9.07644 -9.53626 18.30835 0.488 13.55814 C ? A ? 36 CA 1
   ATOM 522 C A ILE A 36 ? -7.83237 -8.69481 18.06838 0.488 12.42956 C ? A ? 36 C 1
   ATOM 523 O A ILE A 36 ? -6.81330 -9.19361 17.57828 0.488 13.50204 O ? A ? 36 O 1
   ATOM 524 CB A ILE A 36 ? -8.77215 -10.69260 19.26869 0.488 12.72645 C ? A ? 36 CB 1
   ATOM 525 CG1 A ILE A 36 ? -10.04201 -11.46655 19.60750 0.488 14.37263 C ? A ? 36 CG1 1
   ATOM 526 CG2 A ILE A 36 ? -8.12597 -10.16134 20.54548 0.488 13.43286 C ? A ? 36 CG2 1
   ATOM 527 CD1 A ILE A 36 ? -9.82194 -12.56146 20.62375 0.488 15.40230 C ? A ? 36 CD1 1
   ATOM 528 N B ILE A 36 ? -9.51791 -10.54489 16.97376 0.512 14.70565 N ? A ? 36 N 1
   ATOM 529 CA B ILE A 36 ? -8.94060 -10.07461 18.23019 0.512 13.98570 C ? A ? 36 CA 1
   ATOM 530 C B ILE A 36 ? -7.71715 -9.22608 17.90353 0.512 11.53212 C ? A ? 36 C 1
   ATOM 531 O B ILE A 36 ? -6.68159 -9.74610 17.48383 0.512 12.31425 O ? A ? 36 O 1
   ATOM 532 CB B ILE A 36 ? -8.57508 -11.23297 19.16630 0.512 13.08667 C ? A ? 36 CB 1
   ATOM 533 CG1 B ILE A 36 ? -9.82650 -11.97307 19.62993 0.512 15.35981 C ? A ? 36 CG1 1
   ATOM 534 CG2 B ILE A 36 ? -7.80399 -10.72091 20.38716 0.512 13.78728 C ? A ? 36 CG2 1
   ATOM 535 CD1 B ILE A 36 ? -9.54133 -13.03255 20.67491 0.512 16.31815 C ? A ? 36 CD1 1
   ATOM 536 N A GLU A 37 ? -7.90580 -7.41869 18.43545 0.488 14.20104 N ? A ? 37 N 1
   ATOM 537 CA A GLU A 37 ? -6.79861 -6.48300 18.28721 0.488 10.66460 C ? A ? 37 CA 1
   ATOM 538 C A GLU A 37 ? -6.52422 -5.86834 19.64705 0.488 14.45761 C ? A ? 37 C 1
   ATOM 539 O A GLU A 37 ? -7.40100 -5.21469 20.22201 0.488 17.39431 O ? A ? 37 O 1
   ATOM 540 CB A GLU A 37 ? -7.14629 -5.38879 17.27996 0.488 12.96746 C ? A ? 37 CB 1
   ATOM 541 CG A GLU A 37 ? -6.06605 -4.34629 17.11218 0.488 16.53952 C ? A ? 37 CG 1
   ATOM 542 CD A GLU A 37 ? -6.32495 -3.45540 15.92346 0.488 15.31759 C ? A ? 37 CD 1
   ATOM 543 OE1 A GLU A 37 ? -7.21358 -2.58360 16.00494 0.488 12.45848 O ? A ? 37 OE1 1
   ATOM 544 OE2 A GLU A 37 ? -5.64589 -3.64912 14.89595 0.488 11.23291 O ? A ? 37 OE2 1
   ATOM 545 N B GLU A 37 ? -7.83901 -7.91635 18.09060 0.512 14.23763 N ? A ? 37 N 1
   ATOM 546 CA B GLU A 37 ? -6.71931 -6.98650 17.99680 0.512 11.84827 C ? A ? 37 CA 1
   ATOM 547 C B GLU A 37 ? -6.45311 -6.48785 19.40982 0.512 13.94364 C ? A ? 37 C 1
   ATOM 548 O B GLU A 37 ? -7.29493 -5.80174 19.99819 0.512 15.52472 O ? A ? 37 O 1
   ATOM 549 CB B GLU A 37 ? -7.05124 -5.83578 17.04570 0.512 13.31301 C ? A ? 37 CB 1
   ATOM 550 CG B GLU A 37 ? -6.22294 -4.57649 17.25444 0.512 15.82364 C ? A ? 37 CG 1
   ATOM 551 CD B GLU A 37 ? -6.42474 -3.56207 16.13731 0.512 14.86856 C ? A ? 37 CD 1
   ATOM 552 OE1 B GLU A 37 ? -6.27407 -3.93455 14.95263 0.512 14.00359 O ? A ? 37 OE1 1
   ATOM 553 OE2 B GLU A 37 ? -6.73811 -2.39125 16.43519 0.512 15.63362 O ? A ? 37 OE2 1
   ATOM 554 N A ASP A 38 ? -5.31184 -6.06572 20.15293 0.488 11.34392 N ? A ? 38 N 1
   ATOM 555 CA A ASP A 38 ? -5.02555 -5.67885 21.52398 0.488 14.40732 C ? A ? 38 CA 1
   ATOM 556 C A ASP A 38 ? -3.52972 -5.47030 21.69153 0.488 13.66496 C ? A ? 38 C 1
   ATOM 557 O A ASP A 38 ? -2.71855 -5.92954 20.88025 0.488 11.60515 O ? A ? 38 O 1
   ATOM 558 CB A ASP A 38 ? -5.53856 -6.73277 22.51212 0.488 14.82774 C ? A ? 38 CB 1
   ATOM 559 CG A ASP A 38 ? -5.99407 -6.13026 23.82498 0.488 15.54578 C ? A ? 38 CG 1
   ATOM 560 OD1 A ASP A 38 ? -5.69722 -4.94492 24.07434 0.488 16.29195 O ? A ? 38 OD1 1
   ATOM 561 OD2 A ASP A 38 ? -6.66255 -6.84024 24.60297 0.488 14.10463 O ? A ? 38 OD2 1
   ATOM 562 N B ASP A 38 ? -5.29642 -6.84295 19.96132 0.512 12.97091 N ? A ? 38 N 1
   ATOM 563 CA B ASP A 38 ? -5.00661 -6.50665 21.34655 0.512 13.05748 C ? A ? 38 CA 1
   ATOM 564 C B ASP A 38 ? -3.51541 -6.26633 21.51309 0.512 12.61805 C ? A ? 38 C 1
   ATOM 565 O B ASP A 38 ? -2.70427 -6.65109 20.66753 0.512 9.51862 O ? A ? 38 O 1
   ATOM 566 CB B ASP A 38 ? -5.48294 -7.60033 22.31065 0.512 13.85871 C ? A ? 38 CB 1
   ATOM 567 CG B ASP A 38 ? -6.09384 -7.03187 23.57159 0.512 13.46326 C ? A ? 38 CG 1
   ATOM 568 OD1 B ASP A 38 ? -5.83470 -5.84775 23.87439 0.512 15.42594 O ? A ? 38 OD1 1
   ATOM 569 OD2 B ASP A 38 ? -6.83823 -7.76567 24.25323 0.512 15.45532 O ? A ? 38 OD2 1
   ATOM 570 N A SER A 39 ? -3.18668 -4.76181 22.76390 0.488 12.91591 N ? A ? 39 N 1
   ATOM 571 CA A SER A 39 ? -1.81210 -4.49614 23.15268 0.488 14.03124 C ? A ? 39 CA 1
   ATOM 572 C A SER A 39 ? -1.47434 -5.30974 24.39536 0.488 12.10846 C ? A ? 39 C 1
   ATOM 573 O A SER A 39 ? -2.28268 -5.41166 25.32323 0.488 12.55572 O ? A ? 39 O 1
   ATOM 574 CB A SER A 39 ? -1.61085 -3.00571 23.44082 0.488 14.18129 C ? A ? 39 CB 1
   ATOM 575 OG A SER A 39 ? -2.00241 -2.21500 22.32925 0.488 18.00131 O ? A ? 39 OG 1
   ATOM 576 N B SER A 39 ? -3.16824 -5.60687 22.61396 0.512 13.71380 N ? A ? 39 N 1
   ATOM 577 CA B SER A 39 ? -1.78444 -5.37900 22.99812 0.512 13.72152 C ? A ? 39 CA 1
   ATOM 578 C B SER A 39 ? -1.44564 -6.24670 24.20199 0.512 11.11186 C ? A ? 39 C 1
   ATOM 579 O B SER A 39 ? -2.27528 -6.44089 25.09775 0.512 13.27828 O ? A ? 39 O 1
   ATOM 580 CB B SER A 39 ? -1.52985 -3.90575 23.33505 0.512 14.43476 C ? A ? 39 CB 1
   ATOM 581 OG B SER A 39 ? -2.21965 -3.50846 24.50637 0.512 18.44120 O ? A ? 39 OG 1
   ATOM 582 N A TYR A 40 ? -0.27815 -5.88875 24.41000 0.488 9.24264 N ? A ? 40 N 1
   ATOM 583 CA A TYR A 40 ? 0.15288 -6.76231 25.48925 0.488 11.61694 C ? A ? 40 CA 1
   ATOM 584 C A TYR A 40 ? 1.47878 -6.26301 26.05134 0.488 11.18726 C ? A ? 40 C 1
   ATOM 585 O A TYR A 40 ? 2.30645 -5.69197 25.33212 0.488 12.21889 O ? A ? 40 O 1
   ATOM 586 CB A TYR A 40 ? 0.29334 -8.21766 25.00531 0.488 9.51333 C ? A ? 40 CB 1
   ATOM 587 CG A TYR A 40 ? -0.94033 -8.78119 24.32217 0.488 14.13972 C ? A ? 40 CG 1
   ATOM 588 CD1 A TYR A 40 ? -1.17643 -8.55712 22.97092 0.488 12.88187 C ? A ? 40 CD1 1
   ATOM 589 CD2 A TYR A 40 ? -1.85856 -9.55195 25.02500 0.488 13.22867 C ? A ? 40 CD2 1
   ATOM 590 CE1 A TYR A 40 ? -2.29612 -9.07443 22.34129 0.488 12.20960 C ? A ? 40 CE1 1
   ATOM 591 CE2 A TYR A 40 ? -2.98039 -10.07345 24.40290 0.488 14.35024 C ? A ? 40 CE2 1
   ATOM 592 CZ A TYR A 40 ? -3.19309 -9.83293 23.06322 0.488 14.67759 C ? A ? 40 CZ 1
   ATOM 593 OH A TYR A 40 ? -4.30778 -10.35298 22.44979 0.488 12.98502 O ? A ? 40 OH 1
   ATOM 594 N B TYR A 40 ? -0.22842 -6.77683 24.20745 0.512 10.62837 N ? A ? 40 N 1
   ATOM 595 CA B TYR A 40 ? 0.26735 -7.61429 25.28611 0.512 10.45717 C ? A ? 40 CA 1
   ATOM 596 C B TYR A 40 ? 1.53505 -6.99331 25.85924 0.512 10.95195 C ? A ? 40 C 1
   ATOM 597 O B TYR A 40 ? 2.34985 -6.41430 25.13040 0.512 12.94636 O ? A ? 40 O 1
   ATOM 598 CB B TYR A 40 ? 0.56070 -9.04313 24.79513 0.512 11.32546 C ? A ? 40 CB 1
   ATOM 599 CG B TYR A 40 ? -0.60949 -9.73997 24.12273 0.512 15.21904 C ? A ? 40 CG 1
   ATOM 600 CD1 B TYR A 40 ? -0.90297 -9.51061 22.78678 0.512 15.30912 C ? A ? 40 CD1 1
   ATOM 601 CD2 B TYR A 40 ? -1.40625 -10.64218 24.82070 0.512 14.62949 C ? A ? 40 CD2 1
   ATOM 602 CE1 B TYR A 40 ? -1.96294 -10.14602 22.16312 0.512 15.27071 C ? A ? 40 CE1 1
   ATOM 603 CE2 B TYR A 40 ? -2.46577 -11.28228 24.20682 0.512 14.71765 C ? A ? 40 CE2 1
   ATOM 604 CZ B TYR A 40 ? -2.73889 -11.03041 22.87890 0.512 15.18158 C ? A ? 40 CZ 1
   ATOM 605 OH B TYR A 40 ? -3.79108 -11.66147 22.25859 0.512 18.64851 O ? A ? 40 OH 1
   ATOM 606 N A ARG A 41 ? 1.66303 -6.46583 27.35276 0.488 12.22293 N ? A ? 41 N 1
   ATOM 607 CA A ARG A 41 ? 2.90234 -6.11380 28.02628 0.488 13.74787 C ? A ? 41 CA 1
   ATOM 608 C A ARG A 41 ? 3.85549 -7.30034 28.01730 0.488 14.26614 C ? A ? 41 C 1
   ATOM 609 O A ARG A 41 ? 3.43450 -8.46017 27.95220 0.488 13.47516 O ? A ? 41 O 1
   ATOM 610 CB A ARG A 41 ? 2.62011 -5.70982 29.47414 0.488 15.40986 C ? A ? 41 CB 1
   ATOM 611 CG A ARG A 41 ? 2.46745 -4.21588 29.69558 0.488 17.55836 C ? A ? 41 CG 1
   ATOM 612 CD A ARG A 41 ? 1.42147 -3.92814 30.76158 0.488 22.06446 C ? A ? 41 CD 1
   ATOM 613 NE A ARG A 41 ? 1.66509 -4.65760 32.00156 0.488 19.90822 N ? A ? 41 NE 1
   ATOM 614 CZ A ARG A 41 ? 2.29232 -4.15625 33.05707 0.488 22.24085 C ? A ? 41 CZ 1
   ATOM 615 NH1 A ARG A 41 ? 2.77698 -2.92558 33.05284 0.488 17.63439 N ? A ? 41 NH1 1
   ATOM 616 NH2 A ARG A 41 ? 2.43468 -4.90755 34.14499 0.488 22.94263 N ? A ? 41 NH2 1
   ATOM 617 N B ARG A 41 ? 1.69365 -7.12129 27.17612 0.512 12.57791 N ? A ? 41 N 1
   ATOM 618 CA B ARG A 41 ? 2.79250 -6.50875 27.91720 0.512 14.37323 C ? A ? 41 CA 1
   ATOM 619 C B ARG A 41 ? 3.81388 -7.57765 28.28627 0.512 15.40104 C ? A ? 41 C 1
   ATOM 620 O B ARG A 41 ? 3.46616 -8.57568 28.92938 0.512 17.00316 O ? A ? 41 O 1
   ATOM 621 CB B ARG A 41 ? 2.27079 -5.84161 29.19237 0.512 15.53762 C ? A ? 41 CB 1
   ATOM 622 CG B ARG A 41 ? 3.34733 -5.61305 30.24954 0.512 15.76936 C ? A ? 41 CG 1
   ATOM 623 CD B ARG A 41 ? 2.75894 -5.26846 31.61434 0.512 19.80781 C ? A ? 41 CD 1
   ATOM 624 NE B ARG A 41 ? 3.77263 -5.31869 32.66209 0.512 23.16248 N ? A ? 41 NE 1
   ATOM 625 CZ B ARG A 41 ? 4.45585 -4.26964 33.09948 0.512 20.46561 C ? A ? 41 CZ 1
   ATOM 626 NH1 B ARG A 41 ? 4.23051 -3.05305 32.63107 0.512 21.58374 N ? A ? 41 NH1 1
   ATOM 627 NH2 B ARG A 41 ? 5.39100 -4.44634 34.02866 0.512 18.34051 N ? A ? 41 NH2 1
   ATOM 628 N A LYS A 42 ? 5.15307 -6.99610 28.08850 0.488 13.36790 N ? A ? 42 N 1
   ATOM 629 CA A LYS A 42 ? 6.17335 -8.03313 28.20398 0.488 14.56491 C ? A ? 42 CA 1
   ATOM 630 C A LYS A 42 ? 7.54232 -7.44600 28.51640 0.488 15.56522 C ? A ? 42 C 1
   ATOM 631 O A LYS A 42 ? 8.16084 -6.81214 27.65577 0.488 13.45601 O ? A ? 42 O 1
   ATOM 632 CB A LYS A 42 ? 6.26589 -8.86069 26.92144 0.488 14.11693 C ? A ? 42 CB 1
   ATOM 633 CG A LYS A 42 ? 6.98380 -10.19827 27.08967 0.488 13.80691 C ? A ? 42 CG 1
   ATOM 634 CD A LYS A 42 ? 6.30480 -11.07030 28.14262 0.488 15.52962 C ? A ? 42 CD 1
   ATOM 635 CE A LYS A 42 ? 6.91765 -12.45774 28.18751 0.488 14.34603 C ? A ? 42 CE 1
   ATOM 636 NZ A LYS A 42 ? 6.17118 -13.40333 29.06574 0.488 13.46743 N ? A ? 42 NZ 1
   ATOM 637 N B LYS A 42 ? 5.07268 -7.35760 27.90567 0.512 13.37992 N ? A ? 42 N 1
   ATOM 638 CA B LYS A 42 ? 6.16326 -8.24277 28.29310 0.512 14.76100 C ? A ? 42 CA 1
   ATOM 639 C B LYS A 42 ? 7.36111 -7.42103 28.73810 0.512 15.24165 C ? A ? 42 C 1
   ATOM 640 O B LYS A 42 ? 7.77982 -6.49480 28.03750 0.512 13.59539 O ? A ? 42 O 1
   ATOM 641 CB B LYS A 42 ? 6.58803 -9.16451 27.14785 0.512 15.02562 C ? A ? 42 CB 1
   ATOM 642 CG B LYS A 42 ? 7.30816 -10.42646 27.61547 0.512 16.14333 C ? A ? 42 CG 1
   ATOM 643 CD B LYS A 42 ? 6.38926 -11.30216 28.47029 0.512 13.73573 C ? A ? 42 CD 1
   ATOM 644 CE B LYS A 42 ? 7.08603 -12.56184 28.98526 0.512 17.66233 C ? A ? 42 CE 1
   ATOM 645 NZ B LYS A 42 ? 7.28849 -13.59864 27.94022 0.512 16.35065 N ? A ? 42 NZ 1
   ATOM 646 N A GLN A 43 ? 8.02532 -7.65420 29.73888 0.488 14.60379 N ? A ? 43 N 1
   ATOM 647 CA A GLN A 43 ? 9.39063 -7.28879 30.08119 0.488 14.93242 C ? A ? 43 CA 1
   ATOM 648 C A GLN A 43 ? 10.33661 -8.37064 29.58131 0.488 13.78725 C ? A ? 43 C 1
   ATOM 649 O A GLN A 43 ? 10.05410 -9.56652 29.70008 0.488 12.67554 O ? A ? 43 O 1
   ATOM 650 CB A GLN A 43 ? 9.53358 -7.11013 31.59415 0.488 16.70298 C ? A ? 43 CB 1
   ATOM 651 CG A GLN A 43 ? 8.78215 -5.89892 32.13102 0.488 17.27656 C ? A ? 43 CG 1
   ATOM 652 CD A GLN A 43 ? 8.81578 -5.78779 33.64289 0.488 19.37846 C ? A ? 43 CD 1
   ATOM 653 OE1 A GLN A 43 ? 7.82842 -5.39814 34.26563 0.488 20.15266 O ? A ? 43 OE1 1
   ATOM 654 NE2 A GLN A 43 ? 9.95569 -6.11572 34.24015 0.488 22.04974 N ? A ? 43 NE2 1
   ATOM 655 N B GLN A 43 ? 7.90538 -7.76264 29.90179 0.512 15.00831 N ? A ? 43 N 1
   ATOM 656 CA B GLN A 43 ? 9.19475 -7.25162 30.34344 0.512 14.98057 C ? A ? 43 CA 1
   ATOM 657 C B GLN A 43 ? 10.25677 -8.25353 29.91335 0.512 13.40748 C ? A ? 43 C 1
   ATOM 658 O B GLN A 43 ? 10.23173 -9.41255 30.34193 0.512 15.58746 O ? A ? 43 O 1
   ATOM 659 CB B GLN A 43 ? 9.21482 -7.10249 31.86255 0.512 16.33049 C ? A ? 43 CB 1
   ATOM 660 CG B GLN A 43 ? 9.14030 -5.67460 32.36014 0.512 18.19852 C ? A ? 43 CG 1
   ATOM 661 CD B GLN A 43 ? 9.42136 -5.57022 33.84636 0.512 19.63993 C ? A ? 43 CD 1
   ATOM 662 OE1 B GLN A 43 ? 10.16302 -6.37719 34.40918 0.512 22.17394 O ? A ? 43 OE1 1
   ATOM 663 NE2 B GLN A 43 ? 8.82307 -4.57747 34.49206 0.512 22.90558 N ? A ? 43 NE2 1
   ATOM 664 N A VAL A 44 ? 11.45077 -7.94167 28.98702 0.488 14.59221 N ? A ? 44 N 1
   ATOM 665 CA A VAL A 44 ? 12.42672 -8.85178 28.40549 0.488 11.05237 C ? A ? 44 CA 1
   ATOM 666 C A VAL A 44 ? 13.82741 -8.48601 28.87619 0.488 12.45694 C ? A ? 44 C 1
   ATOM 667 O A VAL A 44 ? 14.08479 -7.38782 29.37359 0.488 14.12468 O ? A ? 44 O 1
   ATOM 668 CB A VAL A 44 ? 12.37679 -8.88122 26.86010 0.488 14.77034 C ? A ? 44 CB 1
   ATOM 669 CG1 A VAL A 44 ? 11.04706 -9.43410 26.37438 0.488 16.55849 C ? A ? 44 CG1 1
   ATOM 670 CG2 A VAL A 44 ? 12.62614 -7.49537 26.30017 0.488 15.73896 C ? A ? 44 CG2 1
   ATOM 671 N B VAL A 44 ? 11.18633 -7.81248 29.06995 0.512 13.88894 N ? A ? 44 N 1
   ATOM 672 CA B VAL A 44 ? 12.18083 -8.70472 28.49329 0.512 12.18796 C ? A ? 44 CA 1
   ATOM 673 C B VAL A 44 ? 13.57805 -8.26200 28.90470 0.512 12.27237 C ? A ? 44 C 1
   ATOM 674 O B VAL A 44 ? 13.79107 -7.15688 29.40744 0.512 15.11744 O ? A ? 44 O 1
   ATOM 675 CB B VAL A 44 ? 12.06314 -8.79661 26.95912 0.512 14.85839 C ? A ? 44 CB 1
   ATOM 676 CG1 B VAL A 44 ? 10.66955 -9.26303 26.56709 0.512 17.08955 C ? A ? 44 CG1 1
   ATOM 677 CG2 B VAL A 44 ? 12.38852 -7.45366 26.33418 0.512 15.93882 C ? A ? 44 CG2 1
   ATOM 678 N A VAL A 45 ? 14.73431 -9.44204 28.71682 0.488 13.11332 N ? A ? 45 N 1
   ATOM 679 CA A VAL A 45 ? 16.16454 -9.21722 28.86137 0.488 11.41836 C ? A ? 45 CA 1
   ATOM 680 C A VAL A 45 ? 16.78647 -9.47582 27.50009 0.488 12.94183 C ? A ? 45 C 1
   ATOM 681 O A VAL A 45 ? 16.69005 -10.58881 26.97016 0.488 13.54886 O ? A ? 45 O 1
   ATOM 682 CB A VAL A 45 ? 16.78745 -10.12186 29.93594 0.488 12.46763 C ? A ? 45 CB 1
   ATOM 683 CG1 A VAL A 45 ? 18.29294 -9.89812 29.99649 0.488 13.22459 C ? A ? 45 CG1 1
   ATOM 684 CG2 A VAL A 45 ? 16.14340 -9.85607 31.29096 0.488 15.93915 C ? A ? 45 CG2 1
   ATOM 685 N B VAL A 45 ? 14.53392 -9.16426 28.69745 0.512 12.50317 N ? A ? 45 N 1
   ATOM 686 CA B VAL A 45 ? 15.95680 -8.86884 28.79975 0.512 10.53971 C ? A ? 45 CA 1
   ATOM 687 C B VAL A 45 ? 16.62536 -9.38725 27.53296 0.512 13.03439 C ? A ? 45 C 1
   ATOM 688 O B VAL A 45 ? 16.40333 -10.53443 27.13063 0.512 13.55218 O ? A ? 45 O 1
   ATOM 689 CB B VAL A 45 ? 16.59578 -9.47099 30.06931 0.512 13.07397 C ? A ? 45 CB 1
   ATOM 690 CG1 B VAL A 45 ? 16.29422 -10.96076 30.18842 0.512 12.13808 C ? A ? 45 CG1 1
   ATOM 691 CG2 B VAL A 45 ? 18.09499 -9.21754 30.07314 0.512 15.21641 C ? A ? 45 CG2 1
   ATOM 692 N A ILE A 46 ? 17.39529 -8.44462 26.92318 0.488 14.40815 N ? A ? 46 N 1
   ATOM 693 CA A ILE A 46 ? 18.02628 -8.52943 25.61265 0.488 14.11562 C ? A ? 46 CA 1
   ATOM 694 C A ILE A 46 ? 19.40589 -7.90312 25.72429 0.488 12.43055 C ? A ? 46 C 1
   ATOM 695 O A ILE A 46 ? 19.52556 -6.72103 26.06800 0.488 13.23975 O ? A ? 46 O 1
   ATOM 696 CB A ILE A 46 ? 17.19446 -7.82945 24.52464 0.488 12.33051 C ? A ? 46 CB 1
   ATOM 697 CG1 A ILE A 46 ? 15.88702 -8.58806 24.27990 0.488 12.05228 C ? A ? 46 CG1 1
   ATOM 698 CG2 A ILE A 46 ? 17.99945 -7.69048 23.23476 0.488 11.46398 C ? A ? 46 CG2 1
   ATOM 699 CD1 A ILE A 46 ? 14.99340 -7.94704 23.23813 0.488 11.29801 C ? A ? 46 CD1 1
   ATOM 700 N B ILE A 46 ? 17.40899 -8.53036 26.88431 0.512 14.39346 N ? A ? 46 N 1
   ATOM 701 CA B ILE A 46 ? 18.00996 -8.82908 25.58879 0.512 14.35767 C ? A ? 46 CA 1
   ATOM 702 C B ILE A 46 ? 19.44386 -8.32881 25.60855 0.512 12.11711 C ? A ? 46 C 1
   ATOM 703 O B ILE A 46 ? 19.68843 -7.15658 25.90965 0.512 13.44420 O ? A ? 46 O 1
   ATOM 704 CB B ILE A 46 ? 17.23693 -8.15577 24.43539 0.512 11.67256 C ? A ? 46 CB 1
   ATOM 705 CG1 B ILE A 46 ? 15.76758 -8.57577 24.44783 0.512 12.18042 C ? A ? 46 CG1 1
   ATOM 706 CG2 B ILE A 46 ? 17.87976 -8.48711 23.08490 0.512 10.99787 C ? A ? 46 CG2 1
   ATOM 707 CD1 B ILE A 46 ? 14.86571 -7.62889 23.70715 0.512 11.15863 C ? A ? 46 CD1 1
   ATOM 708 N A ASP A 47 ? 20.44183 -8.69616 25.44570 0.488 13.21686 N ? A ? 47 N 1
   ATOM 709 CA A ASP A 47 ? 21.83029 -8.24976 25.55585 0.488 13.38931 C ? A ? 47 CA 1
   ATOM 710 C A ASP A 47 ? 22.11279 -7.62495 26.92220 0.488 12.36114 C ? A ? 47 C 1
   ATOM 711 O A ASP A 47 ? 22.80579 -6.61244 27.03530 0.488 11.74182 O ? A ? 47 O 1
   ATOM 712 CB A ASP A 47 ? 22.21421 -7.30944 24.41097 0.488 14.40318 C ? A ? 47 CB 1
   ATOM 713 CG A ASP A 47 ? 21.77336 -7.82967 23.05312 0.488 12.65655 C ? A ? 47 CG 1
   ATOM 714 OD1 A ASP A 47 ? 21.82398 -9.05723 22.82255 0.488 13.11925 O ? A ? 47 OD1 1
   ATOM 715 OD2 A ASP A 47 ? 21.37129 -7.00057 22.21233 0.488 10.53888 O ? A ? 47 OD2 1
   ATOM 716 N B ASP A 47 ? 20.38850 -9.21377 25.28673 0.512 12.75885 N ? A ? 47 N 1
   ATOM 717 CA B ASP A 47 ? 21.81219 -8.86951 25.24217 0.512 13.04320 C ? A ? 47 CA 1
   ATOM 718 C B ASP A 47 ? 22.30269 -8.25133 26.55020 0.512 14.92329 C ? A ? 47 C 1
   ATOM 719 O B ASP A 47 ? 23.23474 -7.44137 26.55478 0.512 14.90118 O ? A ? 47 O 1
   ATOM 720 CB B ASP A 47 ? 22.15315 -7.95751 24.06156 0.512 13.47832 C ? A ? 47 CB 1
   ATOM 721 CG B ASP A 47 ? 21.70436 -8.51770 22.73428 0.512 12.10759 C ? A ? 47 CG 1
   ATOM 722 OD1 B ASP A 47 ? 21.64980 -9.75828 22.58444 0.512 13.14929 O ? A ? 47 OD1 1
   ATOM 723 OD2 B ASP A 47 ? 21.41466 -7.70181 21.83757 0.512 11.86906 O ? A ? 47 OD2 1
   ATOM 724 N A GLY A 48 ? 21.55347 -8.23026 27.97339 0.488 14.16312 N ? A ? 48 N 1
   ATOM 725 CA A GLY A 48 ? 21.79834 -7.80122 29.33485 0.488 12.10225 C ? A ? 48 CA 1
   ATOM 726 C A GLY A 48 ? 21.02979 -6.57781 29.77946 0.488 16.41466 C ? A ? 48 C 1
   ATOM 727 O A GLY A 48 ? 21.04608 -6.25731 30.97503 0.488 13.84692 O ? A ? 48 O 1
   ATOM 728 N B GLY A 48 ? 21.67145 -8.61512 27.66636 0.512 15.07119 N ? A ? 48 N 1
   ATOM 729 CA B GLY A 48 ? 22.09038 -8.15116 28.97304 0.512 12.39838 C ? A ? 48 CA 1
   ATOM 730 C B GLY A 48 ? 21.38206 -6.91718 29.48697 0.512 14.72219 C ? A ? 48 C 1
   ATOM 731 O B GLY A 48 ? 21.66351 -6.48680 30.61210 0.512 16.33323 O ? A ? 48 O 1
   ATOM 732 N A GLU A 49 ? 20.36202 -5.87905 28.86761 0.488 12.06871 N ? A ? 49 N 1
   ATOM 733 CA A GLU A 49 ? 19.58632 -4.69292 29.19117 0.488 13.04109 C ? A ? 49 CA 1
   ATOM 734 C A GLU A 49 ? 18.10715 -5.04195 29.14048 0.488 13.88754 C ? A ? 49 C 1
   ATOM 735 O A GLU A 49 ? 17.65320 -5.72872 28.21898 0.488 12.80610 O ? A ? 49 O 1
   ATOM 736 CB A GLU A 49 ? 19.88655 -3.56888 28.19368 0.488 13.59756 C ? A ? 49 CB 1
   ATOM 737 CG A GLU A 49 ? 19.36647 -2.19740 28.59525 0.488 17.70393 C ? A ? 49 CG 1
   ATOM 738 CD A GLU A 49 ? 19.64509 -1.14418 27.53753 0.488 20.22767 C ? A ? 49 CD 1
   ATOM 739 OE1 A GLU A 49 ? 19.75899 -1.50802 26.34689 0.488 21.16405 O ? A ? 49 OE1 1
   ATOM 740 OE2 A GLU A 49 ? 19.75619 0.04697 27.89701 0.488 18.90521 O ? A ? 49 OE2 1
   ATOM 741 N B GLU A 49 ? 20.47437 -6.33599 28.70801 0.512 13.07557 N ? A ? 49 N 1
   ATOM 742 CA B GLU A 49 ? 19.74492 -5.14212 29.10638 0.512 11.03202 C ? A ? 49 CA 1
   ATOM 743 C B GLU A 49 ? 18.25590 -5.39512 28.94201 0.512 13.46349 C ? A ? 49 C 1
   ATOM 744 O B GLU A 49 ? 17.83130 -6.04742 27.98498 0.512 12.90330 O ? A ? 49 O 1
   ATOM 745 CB B GLU A 49 ? 20.15174 -3.93340 28.24762 0.512 13.55464 C ? A ? 49 CB 1
   ATOM 746 CG B GLU A 49 ? 19.43840 -2.63975 28.61011 0.512 17.26210 C ? A ? 49 CG 1
   ATOM 747 CD B GLU A 49 ? 19.69525 -1.53389 27.60676 0.512 19.71622 C ? A ? 49 CD 1
   ATOM 748 OE1 B GLU A 49 ? 20.47778 -1.75729 26.65647 0.512 21.82452 O ? A ? 49 OE1 1
   ATOM 749 OE2 B GLU A 49 ? 19.11021 -0.44200 27.76580 0.512 21.83177 O ? A ? 49 OE2 1
   ATOM 750 N A THR A 50 ? 17.36535 -4.57353 30.13720 0.488 15.38283 N ? A ? 50 N 1
   ATOM 751 CA A THR A 50 ? 15.95250 -4.88319 30.25642 0.488 16.24156 C ? A ? 50 CA 1
   ATOM 752 C A THR A 50 ? 15.12987 -3.89994 29.43103 0.488 17.07740 C ? A ? 50 C 1
   ATOM 753 O A THR A 50 ? 15.54235 -2.76382 29.18574 0.488 16.47473 O ? A ? 50 O 1
   ATOM 754 CB A THR A 50 ? 15.52777 -4.85293 31.72613 0.488 17.39548 C ? A ? 50 CB 1
   ATOM 755 OG1 A THR A 50 ? 14.20670 -5.38502 31.85917 0.488 18.72386 O ? A ? 50 OG1 1
   ATOM 756 CG2 A THR A 50 ? 15.56990 -3.43296 32.27003 0.488 21.01985 C ? A ? 50 CG2 1
   ATOM 757 N B THR A 50 ? 17.46565 -4.87506 29.87237 0.512 14.59764 N ? A ? 50 N 1
   ATOM 758 CA B THR A 50 ? 16.02854 -5.07375 29.82983 0.512 16.52219 C ? A ? 50 CA 1
   ATOM 759 C B THR A 50 ? 15.35697 -3.96683 29.02915 0.512 16.31106 C ? A ? 50 C 1
   ATOM 760 O B THR A 50 ? 15.90331 -2.87522 28.85184 0.512 16.87170 O ? A ? 50 O 1
   ATOM 761 CB B THR A 50 ? 15.43238 -5.09193 31.23675 0.512 17.91126 C ? A ? 50 CB 1
   ATOM 762 OG1 B THR A 50 ? 15.06659 -3.76458 31.62195 0.512 19.09426 O ? A ? 50 OG1 1
   ATOM 763 CG2 B THR A 50 ? 16.42913 -5.65938 32.23331 0.512 11.88246 C ? A ? 50 CG2 1
   ATOM 764 N A SER A 51 ? 13.96523 -4.36082 28.97999 0.488 17.25775 N ? A ? 51 N 1
   ATOM 765 CA A SER A 51 ? 13.07894 -3.54438 28.15969 0.488 14.33176 C ? A ? 51 CA 1
   ATOM 766 C A SER A 51 ? 11.63703 -3.96766 28.39344 0.488 14.33888 C ? A ? 51 C 1
   ATOM 767 O A SER A 51 ? 11.31555 -5.16019 28.33861 0.488 13.13854 O ? A ? 51 O 1
   ATOM 768 CB A SER A 51 ? 13.41067 -3.67942 26.66677 0.488 14.09389 C ? A ? 51 CB 1
   ATOM 769 OG A SER A 51 ? 14.45213 -2.79177 26.29185 0.488 16.44262 O ? A ? 51 OG 1
   ATOM 770 N B SER A 51 ? 14.15806 -4.27089 28.54029 0.512 15.84458 N ? A ? 51 N 1
   ATOM 771 CA B SER A 51 ? 13.22940 -3.27208 28.03799 0.512 15.68447 C ? A ? 51 CA 1
   ATOM 772 C B SER A 51 ? 11.80878 -3.74623 28.31121 0.512 14.62183 C ? A ? 51 C 1
   ATOM 773 O B SER A 51 ? 11.54985 -4.93909 28.49878 0.512 13.12427 O ? A ? 51 O 1
   ATOM 774 CB B SER A 51 ? 13.41088 -2.99537 26.53950 0.512 14.94493 C ? A ? 51 CB 1
   ATOM 775 OG B SER A 51 ? 14.69364 -2.45780 26.27065 0.512 16.44135 O ? A ? 51 OG 1
   ATOM 776 N A LEU A 52 ? 10.77530 -2.99246 28.66157 0.488 13.57748 N ? A ? 52 N 1
   ATOM 777 CA A LEU A 52 ? 9.34377 -3.23647 28.64608 0.488 12.50727 C ? A ? 52 CA 1
   ATOM 778 C A LEU A 52 ? 8.82805 -3.03992 27.22894 0.488 10.85130 C ? A ? 52 C 1
   ATOM 779 O A LEU A 52 ? 9.23997 -2.11399 26.52549 0.488 14.16237 O ? A ? 52 O 1
   ATOM 780 CB A LEU A 52 ? 8.60752 -2.30598 29.61188 0.488 13.31876 C ? A ? 52 CB 1
   ATOM 781 CG A LEU A 52 ? 7.09751 -2.55493 29.69611 0.488 14.93417 C ? A ? 52 CG 1
   ATOM 782 CD1 A LEU A 52 ? 6.79119 -4.03639 29.86923 0.488 12.18901 C ? A ? 52 CD1 1
   ATOM 783 CD2 A LEU A 52 ? 6.46056 -1.75096 30.81927 0.488 13.92132 C ? A ? 52 CD2 1
   ATOM 784 N B LEU A 52 ? 10.88828 -2.78887 28.34025 0.512 14.41375 N ? A ? 52 N 1
   ATOM 785 CA B LEU A 52 ? 9.46852 -3.05873 28.53365 0.512 12.78373 C ? A ? 52 CA 1
   ATOM 786 C B LEU A 52 ? 8.79729 -2.97883 27.16503 0.512 10.78832 C ? A ? 52 C 1
   ATOM 787 O B LEU A 52 ? 8.67844 -1.89453 26.58715 0.512 14.78201 O ? A ? 52 O 1
   ATOM 788 CB B LEU A 52 ? 8.87922 -2.03649 29.50368 0.512 13.24361 C ? A ? 52 CB 1
   ATOM 789 CG B LEU A 52 ? 7.36964 -1.99782 29.72755 0.512 14.27787 C ? A ? 52 CG 1
   ATOM 790 CD1 B LEU A 52 ? 6.86173 -3.28749 30.34667 0.512 13.75444 C ? A ? 52 CD1 1
   ATOM 791 CD2 B LEU A 52 ? 7.02557 -0.80807 30.60613 0.512 17.52162 C ? A ? 52 CD2 1
   ATOM 792 N A LEU A 53 ? 7.94312 -3.93087 26.80838 0.488 10.11096 N ? A ? 53 N 1
   ATOM 793 CA A LEU A 53 ? 7.35959 -3.87971 25.48083 0.488 11.22742 C ? A ? 53 CA 1
   ATOM 794 C A LEU A 53 ? 5.84899 -3.76119 25.58377 0.488 11.38837 C ? A ? 53 C 1
   ATOM 795 O A LEU A 53 ? 5.21654 -4.42668 26.41123 0.488 13.44509 O ? A ? 53 O 1
   ATOM 796 CB A LEU A 53 ? 7.72016 -5.13813 24.69235 0.488 10.27774 C ? A ? 53 CB 1
   ATOM 797 CG A LEU A 53 ? 9.20681 -5.50168 24.69736 0.488 9.93662 C ? A ? 53 CG 1
   ATOM 798 CD1 A LEU A 53 ? 9.46638 -6.78147 23.91597 0.488 10.62195 C ? A ? 53 CD1 1
   ATOM 799 CD2 A LEU A 53 ? 10.05199 -4.35669 24.15703 0.488 12.32094 C ? A ? 53 CD2 1
   ATOM 800 N B LEU A 53 ? 8.38143 -4.12469 26.63851 0.512 8.94750 N ? A ? 53 N 1
   ATOM 801 CA B LEU A 53 ? 7.78297 -4.18421 25.31537 0.512 9.93641 C ? A ? 53 CA 1
   ATOM 802 C B LEU A 53 ? 6.27240 -4.05873 25.41245 0.512 11.60033 C ? A ? 53 C 1
   ATOM 803 O B LEU A 53 ? 5.64172 -4.61758 26.31508 0.512 13.45745 O ? A ? 53 O 1
   ATOM 804 CB B LEU A 53 ? 8.14464 -5.48777 24.60953 0.512 11.56944 C ? A ? 53 CB 1
   ATOM 805 CG B LEU A 53 ? 9.63490 -5.83542 24.57285 0.512 10.83939 C ? A ? 53 CG 1
   ATOM 806 CD1 B LEU A 53 ? 9.89121 -7.02334 23.65596 0.512 12.28598 C ? A ? 53 CD1 1
   ATOM 807 CD2 B LEU A 53 ? 10.48152 -4.63002 24.17358 0.512 11.18780 C ? A ? 53 CD2 1
   ATOM 808 N A ASP A 54 ? 5.28388 -2.90271 24.74046 0.488 12.70396 N ? A ? 54 N 1
   ATOM 809 CA A ASP A 54 ? 3.83940 -2.78672 24.55789 0.488 13.06522 C ? A ? 54 CA 1
   ATOM 810 C A ASP A 54 ? 3.57145 -3.18586 23.11002 0.488 11.87613 C ? A ? 54 C 1
   ATOM 811 O A ASP A 54 ? 3.75885 -2.38373 22.18820 0.488 14.91528 O ? A ? 54 O 1
   ATOM 812 CB A ASP A 54 ? 3.36904 -1.36427 24.85308 0.488 14.51623 C ? A ? 54 CB 1
   ATOM 813 CG A ASP A 54 ? 1.92877 -1.13085 24.45295 0.488 16.51145 C ? A ? 54 CG 1
   ATOM 814 OD1 A ASP A 54 ? 1.04263 -1.84884 24.97019 0.488 16.43699 O ? A ? 54 OD1 1
   ATOM 815 OD2 A ASP A 54 ? 1.67831 -0.23889 23.61967 0.488 18.29930 O ? A ? 54 OD2 1
   ATOM 816 N B ASP A 54 ? 5.69988 -3.31877 24.46701 0.512 11.96279 N ? A ? 54 N 1
   ATOM 817 CA B ASP A 54 ? 4.25727 -3.11032 24.36253 0.512 13.25262 C ? A ? 54 CA 1
   ATOM 818 C B ASP A 54 ? 3.88993 -3.60261 22.96774 0.512 12.38057 C ? A ? 54 C 1
   ATOM 819 O B ASP A 54 ? 4.11713 -2.90174 21.97672 0.512 13.51009 O ? A ? 54 O 1
   ATOM 820 CB B ASP A 54 ? 3.94687 -1.62966 24.53504 0.512 13.95524 C ? A ? 54 CB 1
   ATOM 821 CG B ASP A 54 ? 2.48954 -1.35854 24.82448 0.512 16.77065 C ? A ? 54 CG 1
   ATOM 822 OD1 B ASP A 54 ? 1.62125 -2.07555 24.27004 0.512 15.87395 O ? A ? 54 OD1 1
   ATOM 823 OD2 B ASP A 54 ? 2.20734 -0.42949 25.59867 0.512 19.43598 O ? A ? 54 OD2 1
   ATOM 824 N A ILE A 55 ? 3.14129 -4.43091 22.91715 0.488 11.09617 N ? A ? 55 N 1
   ATOM 825 CA A ILE A 55 ? 3.11676 -5.07828 21.61055 0.488 11.31309 C ? A ? 55 CA 1
   ATOM 826 C A ILE A 55 ? 1.68239 -5.16534 21.12009 0.488 11.93967 C ? A ? 55 C 1
   ATOM 827 O A ILE A 55 ? 0.78282 -5.52905 21.88445 0.488 10.79226 O ? A ? 55 O 1
   ATOM 828 CB A ILE A 55 ? 3.73396 -6.48535 21.70328 0.488 10.57781 C ? A ? 55 CB 1
   ATOM 829 CG1 A ILE A 55 ? 5.13702 -6.41241 22.30552 0.488 9.82751 C ? A ? 55 CG1 1
   ATOM 830 CG2 A ILE A 55 ? 3.75080 -7.15233 20.33746 0.488 10.23529 C ? A ? 55 CG2 1
   ATOM 831 CD1 A ILE A 55 ? 5.73332 -7.75027 22.57792 0.488 10.93064 C ? A ? 55 CD1 1
   ATOM 832 N B ILE A 55 ? 3.34295 -4.81034 22.87967 0.512 11.46878 N ? A ? 55 N 1
   ATOM 833 CA B ILE A 55 ? 3.22728 -5.52042 21.60972 0.512 10.22584 C ? A ? 55 CA 1
   ATOM 834 C B ILE A 55 ? 1.78290 -5.42009 21.13743 0.512 11.69829 C ? A ? 55 C 1
   ATOM 835 O B ILE A 55 ? 0.90618 -6.15309 21.61088 0.512 9.50475 O ? A ? 55 O 1
   ATOM 836 CB B ILE A 55 ? 3.68836 -6.97398 21.72467 0.512 10.73700 C ? A ? 55 CB 1
   ATOM 837 CG1 B ILE A 55 ? 5.15523 -7.01506 22.16325 0.512 9.36870 C ? A ? 55 CG1 1
   ATOM 838 CG2 B ILE A 55 ? 3.50602 -7.70202 20.39260 0.512 10.49408 C ? A ? 55 CG2 1
   ATOM 839 CD1 B ILE A 55 ? 5.68843 -8.39814 22.33799 0.512 9.15623 C ? A ? 55 CD1 1
   ATOM 840 N A LEU A 56 ? 1.47720 -4.86926 19.83579 0.488 9.88076 N ? A ? 56 N 1
   ATOM 841 CA A LEU A 56 ? 0.15593 -4.87828 19.21788 0.488 9.82623 C ? A ? 56 CA 1
   ATOM 842 C A LEU A 56 ? 0.07558 -6.01176 18.20105 0.488 8.45604 C ? A ? 56 C 1
   ATOM 843 O A LEU A 56 ? 0.88616 -6.07736 17.27081 0.488 9.84476 O ? A ? 56 O 1
   ATOM 844 CB A LEU A 56 ? -0.14089 -3.54176 18.53654 0.488 9.21043 C ? A ? 56 CB 1
   ATOM 845 CG A LEU A 56 ? -1.53070 -3.43246 17.90605 0.488 9.61282 C ? A ? 56 CG 1
   ATOM 846 CD1 A LEU A 56 ? -2.60668 -3.35528 18.98300 0.488 10.90815 C ? A ? 56 CD1 1
   ATOM 847 CD2 A LEU A 56 ? -1.58701 -2.23502 16.97143 0.488 11.04606 C ? A ? 56 CD2 1
   ATOM 848 N B LEU A 56 ? 1.54138 -4.51638 20.18672 0.512 11.95828 N ? A ? 56 N 1
   ATOM 849 CA B LEU A 56 ? 0.23901 -4.37986 19.54608 0.512 9.45811 C ? A ? 56 CA 1
   ATOM 850 C B LEU A 56 ? 0.10072 -5.43411 18.45509 0.512 8.74343 C ? A ? 56 C 1
   ATOM 851 O B LEU A 56 ? 0.89973 -5.47676 17.51225 0.512 9.10811 O ? A ? 56 O 1
   ATOM 852 CB B LEU A 56 ? 0.07085 -2.98056 18.95661 0.512 9.80717 C ? A ? 56 CB 1
   ATOM 853 CG B LEU A 56 ? -1.27444 -2.73918 18.26764 0.512 9.41098 C ? A ? 56 CG 1
   ATOM 854 CD1 B LEU A 56 ? -2.40785 -2.64677 19.28813 0.512 12.96976 C ? A ? 56 CD1 1
   ATOM 855 CD2 B LEU A 56 ? -1.20025 -1.49703 17.40319 0.512 11.94630 C ? A ? 56 CD2 1
   ATOM 856 N A ASP A 57 ? -0.89975 -6.89677 18.38492 0.488 8.53080 N ? A ? 57 N 1
   ATOM 857 CA A ASP A 57 ? -1.19771 -7.98825 17.46151 0.488 8.80194 C ? A ? 57 CA 1
   ATOM 858 C A ASP A 57 ? -2.37753 -7.50951 16.61915 0.488 7.57322 C ? A ? 57 C 1
   ATOM 859 O A ASP A 57 ? -3.52888 -7.57353 17.05681 0.488 7.87678 O ? A ? 57 O 1
   ATOM 860 CB A ASP A 57 ? -1.54720 -9.22752 18.27810 0.488 10.91088 C ? A ? 57 CB 1
   ATOM 861 CG A ASP A 57 ? -1.93086 -10.41828 17.42648 0.488 9.06016 C ? A ? 57 CG 1
   ATOM 862 OD1 A ASP A 57 ? -1.50107 -10.50927 16.25974 0.488 11.58458 O ? A ? 57 OD1 1
   ATOM 863 OD2 A ASP A 57 ? -2.67299 -11.27655 17.95286 0.488 10.68684 O ? A ? 57 OD2 1
   ATOM 864 N B ASP A 57 ? -0.90671 -6.28338 18.60124 0.512 11.82795 N ? A ? 57 N 1
   ATOM 865 CA B ASP A 57 ? -1.20620 -7.37074 17.68174 0.512 8.59253 C ? A ? 57 CA 1
   ATOM 866 C B ASP A 57 ? -2.39209 -6.90995 16.83818 0.512 7.20972 C ? A ? 57 C 1
   ATOM 867 O B ASP A 57 ? -3.51516 -6.81104 17.34234 0.512 8.60360 O ? A ? 57 O 1
   ATOM 868 CB B ASP A 57 ? -1.55744 -8.60443 18.51057 0.512 11.59002 C ? A ? 57 CB 1
   ATOM 869 CG B ASP A 57 ? -2.02953 -9.77145 17.67626 0.512 9.50101 C ? A ? 57 CG 1
   ATOM 870 OD1 B ASP A 57 ? -1.75053 -9.81321 16.46614 0.512 11.37349 O ? A ? 57 OD1 1
   ATOM 871 OD2 B ASP A 57 ? -2.69481 -10.65711 18.26219 0.512 11.70705 O ? A ? 57 OD2 1
   ATOM 872 N A THR A 58 ? -2.08430 -7.02390 15.40818 0.488 6.97851 N ? A ? 58 N 1
   ATOM 873 CA A THR A 58 ? -3.04414 -6.25188 14.62018 0.488 9.23026 C ? A ? 58 CA 1
   ATOM 874 C A THR A 58 ? -4.10859 -7.14150 13.99446 0.488 9.37852 C ? A ? 58 C 1
   ATOM 875 O A THR A 58 ? -3.84279 -8.27717 13.59675 0.488 11.04643 O ? A ? 58 O 1
   ATOM 876 CB A THR A 58 ? -2.33327 -5.48897 13.49898 0.488 10.31104 C ? A ? 58 CB 1
   ATOM 877 OG1 A THR A 58 ? -1.65194 -6.41395 12.63914 0.488 9.86814 O ? A ? 58 OG1 1
   ATOM 878 CG2 A THR A 58 ? -1.35005 -4.50064 14.07703 0.488 10.21379 C ? A ? 58 CG2 1
   ATOM 879 N B THR A 58 ? -2.14124 -6.61641 15.55887 0.512 8.56484 N ? A ? 58 N 1
   ATOM 880 CA B THR A 58 ? -3.14863 -5.97967 14.71559 0.512 9.05391 C ? A ? 58 CA 1
   ATOM 881 C B THR A 58 ? -4.06665 -7.00462 14.05503 0.512 9.44227 C ? A ? 58 C 1
   ATOM 882 O B THR A 58 ? -3.66012 -8.11615 13.71292 0.512 11.11146 O ? A ? 58 O 1
   ATOM 883 CB B THR A 58 ? -2.50694 -5.08213 13.65023 0.512 9.89081 C ? A ? 58 CB 1
   ATOM 884 OG1 B THR A 58 ? -1.67491 -5.86314 12.78480 0.512 9.80634 O ? A ? 58 OG1 1
   ATOM 885 CG2 B THR A 58 ? -1.68844 -3.98952 14.30048 0.512 10.20084 C ? A ? 58 CG2 1
   ATOM 886 N . ALA A 59 ? -5.31881 -6.59240 13.85567 1.000 13.43322 N ? A ? 59 N 1
   ATOM 887 CA . ALA A 59 ? -6.37822 -7.40065 13.26604 1.000 11.47791 C ? A ? 59 CA 1
   ATOM 888 C . ALA A 59 ? -7.51875 -6.54851 12.72157 1.000 17.20972 C ? A ? 59 C 1
   ATOM 889 O . ALA A 59 ? -8.65012 -6.62942 13.21927 1.000 17.64161 O ? A ? 59 O 1
   ATOM 890 CB . ALA A 59 ? -6.93572 -8.37245 14.30471 1.000 12.40397 C ? A ? 59 CB 1
   ATOM 891 N . GLY A 60 ? -7.23758 -5.74797 11.69090 1.000 14.37854 N ? A ? 60 N 1
   ATOM 892 CA . GLY A 60 ? -8.23873 -4.95621 11.01524 1.000 13.44000 C ? A ? 60 CA 1
   ATOM 893 C . GLY A 60 ? -8.56344 -5.48929 9.62520 1.000 10.21612 C ? A ? 60 C 1
   ATOM 894 O . GLY A 60 ? -8.02468 -6.48780 9.15923 1.000 13.12577 O ? A ? 60 O 1
   ATOM 895 N A GLN A 61 ? -9.48399 -4.79023 8.96621 0.514 15.53188 N ? A ? 61 N 1
   ATOM 896 CA A GLN A 61 ? -9.94275 -5.17620 7.63997 0.514 11.22100 C ? A ? 61 CA 1
   ATOM 897 C A GLN A 61 ? -9.02658 -4.59098 6.56309 0.514 9.84263 C ? A ? 61 C 1
   ATOM 898 O A GLN A 61 ? -8.19932 -3.71592 6.82278 0.514 9.43733 O ? A ? 61 O 1
   ATOM 899 CB A GLN A 61 ? -11.38829 -4.72461 7.41739 0.514 12.53259 C ? A ? 61 CB 1
   ATOM 900 CG A GLN A 61 ? -12.44813 -5.52023 8.18109 0.514 13.44518 C ? A ? 61 CG 1
   ATOM 901 CD A GLN A 61 ? -12.37462 -5.33555 9.68423 0.514 14.23822 C ? A ? 61 CD 1
   ATOM 902 OE1 A GLN A 61 ? -12.48658 -4.22134 10.19839 0.514 16.73950 O ? A ? 61 OE1 1
   ATOM 903 NE2 A GLN A 61 ? -12.18511 -6.43583 10.39899 0.514 12.08606 N ? A ? 61 NE2 1
   ATOM 904 N B GLN A 61 ? -9.48507 -4.79167 8.97497 0.486 15.51570 N ? A ? 61 N 1
   ATOM 905 CA B GLN A 61 ? -9.94578 -5.17015 7.65081 0.486 11.23498 C ? A ? 61 CA 1
   ATOM 906 C B GLN A 61 ? -9.12321 -4.44817 6.59229 0.486 10.01559 C ? A ? 61 C 1
   ATOM 907 O B GLN A 61 ? -8.49362 -3.42309 6.85632 0.486 9.25955 O ? A ? 61 O 1
   ATOM 908 CB B GLN A 61 ? -11.42122 -4.81715 7.47459 0.486 12.54969 C ? A ? 61 CB 1
   ATOM 909 CG B GLN A 61 ? -12.39676 -5.81540 8.08238 0.486 13.53191 C ? A ? 61 CG 1
   ATOM 910 CD B GLN A 61 ? -12.17161 -6.03723 9.55988 0.486 14.72105 C ? A ? 61 CD 1
   ATOM 911 OE1 B GLN A 61 ? -11.98225 -5.08574 10.32279 0.486 13.72073 O ? A ? 61 OE1 1
   ATOM 912 NE2 B GLN A 61 ? -12.18054 -7.29531 9.97324 0.486 15.17888 N ? A ? 61 NE2 1
   ATOM 913 N A GLU A 62 ? -9.18232 -5.09306 5.33535 0.514 13.08414 N ? A ? 62 N 1
   ATOM 914 CA A GLU A 62 ? -8.39430 -4.64021 4.18671 0.514 13.29618 C ? A ? 62 CA 1
   ATOM 915 C A GLU A 62 ? -9.00215 -3.34154 3.67467 0.514 11.53568 C ? A ? 62 C 1
   ATOM 916 O A GLU A 62 ? -9.87702 -3.33489 2.80531 0.514 15.35493 O ? A ? 62 O 1
   ATOM 917 CB A GLU A 62 ? -8.36489 -5.70455 3.09633 0.514 14.90003 C ? A ? 62 CB 1
   ATOM 918 CG A GLU A 62 ? -7.30412 -6.77569 3.29294 0.514 13.68734 C ? A ? 62 CG 1
   ATOM 919 CD A GLU A 62 ? -7.23990 -7.75160 2.13569 0.514 12.12215 C ? A ? 62 CD 1
   ATOM 920 OE1 A GLU A 62 ? -8.30509 -8.22833 1.69140 0.514 13.68305 O ? A ? 62 OE1 1
   ATOM 921 OE2 A GLU A 62 ? -6.11668 -8.03324 1.66840 0.514 14.01051 O ? A ? 62 OE2 1
   ATOM 922 N B GLU A 62 ? -9.14607 -4.99538 5.37645 0.486 13.14040 N ? A ? 62 N 1
   ATOM 923 CA B GLU A 62 ? -8.43489 -4.39334 4.25764 0.486 13.48934 C ? A ? 62 CA 1
   ATOM 924 C B GLU A 62 ? -9.16900 -3.13866 3.80074 0.486 11.37418 C ? A ? 62 C 1
   ATOM 925 O B GLU A 62 ? -10.07410 -3.19335 2.95863 0.486 14.37491 O ? A ? 62 O 1
   ATOM 926 CB B GLU A 62 ? -8.24098 -5.40301 3.12902 0.486 15.11000 C ? A ? 62 CB 1
   ATOM 927 CG B GLU A 62 ? -7.85284 -6.78432 3.63894 0.486 14.95000 C ? A ? 62 CG 1
   ATOM 928 CD B GLU A 62 ? -7.01301 -7.57865 2.66000 0.486 14.92412 C ? A ? 62 CD 1
   ATOM 929 OE1 B GLU A 62 ? -6.43646 -6.97763 1.72849 0.486 11.80445 O ? A ? 62 OE1 1
   ATOM 930 OE2 B GLU A 62 ? -6.92666 -8.81313 2.83063 0.486 17.77127 O ? A ? 62 OE2 1
   ATOM 931 N A GLU A 63 ? -8.51570 -2.22667 4.20899 0.514 10.39743 N ? A ? 63 N 1
   ATOM 932 CA A GLU A 63 ? -9.06421 -0.90763 3.91771 0.514 10.11231 C ? A ? 63 CA 1
   ATOM 933 C A GLU A 63 ? -8.15280 0.11848 4.57114 0.514 13.11839 C ? A ? 63 C 1
   ATOM 934 O A GLU A 63 ? -7.31458 -0.22016 5.40999 0.514 12.93815 O ? A ? 63 O 1
   ATOM 935 CB A GLU A 63 ? -10.47371 -0.77176 4.49529 0.514 12.64647 C ? A ? 63 CB 1
   ATOM 936 CG A GLU A 63 ? -10.52103 -1.05397 5.99459 0.514 11.51179 C ? A ? 63 CG 1
   ATOM 937 CD A GLU A 63 ? -11.92128 -0.99275 6.57267 0.514 9.78125 C ? A ? 63 CD 1
   ATOM 938 OE1 A GLU A 63 ? -12.81564 -0.40245 5.93014 0.514 12.89449 O ? A ? 63 OE1 1
   ATOM 939 OE2 A GLU A 63 ? -12.12656 -1.54013 7.67764 0.514 13.05284 O ? A ? 63 OE2 1
   ATOM 940 N B GLU A 63 ? -8.78675 -2.00453 4.37875 0.486 11.12217 N ? A ? 63 N 1
   ATOM 941 CA B GLU A 63 ? -9.39085 -0.71158 4.09665 0.486 10.97590 C ? A ? 63 CA 1
   ATOM 942 C B GLU A 63 ? -8.43576 0.34356 4.62345 0.486 12.47659 C ? A ? 63 C 1
   ATOM 943 O B GLU A 63 ? -7.62584 0.07535 5.51432 0.486 11.62660 O ? A ? 63 O 1
   ATOM 944 CB B GLU A 63 ? -10.74044 -0.56094 4.81275 0.486 13.03865 C ? A ? 63 CB 1
   ATOM 945 CG B GLU A 63 ? -10.60577 -0.36865 6.33302 0.486 11.99962 C ? A ? 63 CG 1
   ATOM 946 CD B GLU A 63 ? -11.93272 -0.42459 7.07608 0.486 9.55562 C ? A ? 63 CD 1
   ATOM 947 OE1 B GLU A 63 ? -12.96609 -0.02176 6.50693 0.486 9.97143 O ? A ? 63 OE1 1
   ATOM 948 OE2 B GLU A 63 ? -11.94382 -0.87479 8.24037 0.486 10.27204 O ? A ? 63 OE2 1
   ATOM 949 N A TYR A 64 ? -8.33312 1.38091 4.19074 0.514 13.89022 N ? A ? 64 N 1
   ATOM 950 CA A TYR A 64 ? -7.64889 2.45565 4.89326 0.514 11.90936 C ? A ? 64 CA 1
   ATOM 951 C A TYR A 64 ? -8.35541 2.73120 6.21686 0.514 10.22216 C ? A ? 64 C 1
   ATOM 952 O A TYR A 64 ? -9.56983 2.55649 6.34142 0.514 13.58385 O ? A ? 64 O 1
   ATOM 953 CB A TYR A 64 ? -7.61175 3.73616 4.05544 0.514 12.54857 C ? A ? 64 CB 1
   ATOM 954 CG A TYR A 64 ? -7.10367 4.90756 4.85935 0.514 9.32708 C ? A ? 64 CG 1
   ATOM 955 CD1 A TYR A 64 ? -5.74841 5.04597 5.13578 0.514 11.77779 C ? A ? 64 CD1 1
   ATOM 956 CD2 A TYR A 64 ? -7.97761 5.84982 5.38772 0.514 11.24934 C ? A ? 64 CD2 1
   ATOM 957 CE1 A TYR A 64 ? -5.27792 6.09835 5.88991 0.514 9.74721 C ? A ? 64 CE1 1
   ATOM 958 CE2 A TYR A 64 ? -7.51516 6.90415 6.14436 0.514 12.95473 C ? A ? 64 CE2 1
   ATOM 959 CZ A TYR A 64 ? -6.16704 7.02383 6.39324 0.514 11.47159 C ? A ? 64 CZ 1
   ATOM 960 OH A TYR A 64 ? -5.71442 8.07714 7.14778 0.514 12.97698 O ? A ? 64 OH 1
   ATOM 961 N B TYR A 64 ? -8.53104 1.54741 4.07299 0.486 14.08055 N ? A ? 64 N 1
   ATOM 962 CA B TYR A 64 ? -7.84525 2.65692 4.71302 0.486 11.70017 C ? A ? 64 CA 1
   ATOM 963 C B TYR A 64 ? -8.42454 2.83416 6.10593 0.486 10.34934 C ? A ? 64 C 1
   ATOM 964 O B TYR A 64 ? -9.62571 3.07277 6.26152 0.486 12.97568 O ? A ? 64 O 1
   ATOM 965 CB B TYR A 64 ? -8.00679 3.94939 3.92002 0.486 11.57011 C ? A ? 64 CB 1
   ATOM 966 CG B TYR A 64 ? -7.68320 5.15239 4.77180 0.486 8.39167 C ? A ? 64 CG 1
   ATOM 967 CD1 B TYR A 64 ? -6.38524 5.38435 5.21249 0.486 11.20361 C ? A ? 64 CD1 1
   ATOM 968 CD2 B TYR A 64 ? -8.67669 6.03889 5.16943 0.486 13.49551 C ? A ? 64 CD2 1
   ATOM 969 CE1 B TYR A 64 ? -6.08323 6.47070 6.00165 0.486 10.62945 C ? A ? 64 CE1 1
   ATOM 970 CE2 B TYR A 64 ? -8.38182 7.13283 5.95802 0.486 14.92375 C ? A ? 64 CE2 1
   ATOM 971 CZ B TYR A 64 ? -7.08344 7.34173 6.37231 0.486 13.20949 C ? A ? 64 CZ 1
   ATOM 972 OH B TYR A 64 ? -6.78269 8.42581 7.16186 0.486 15.19193 O ? A ? 64 OH 1
   ATOM 973 N A SER A 65 ? -7.58259 3.16951 7.21196 0.514 11.45505 N ? A ? 65 N 1
   ATOM 974 CA A SER A 65 ? -8.11652 3.42734 8.54773 0.514 11.60146 C ? A ? 65 CA 1
   ATOM 975 C A SER A 65 ? -7.29563 4.52021 9.21199 0.514 10.81784 C ? A ? 65 C 1
   ATOM 976 O A SER A 65 ? -6.07044 4.40349 9.30425 0.514 13.76402 O ? A ? 65 O 1
   ATOM 977 CB A SER A 65 ? -8.08915 2.15374 9.39916 0.514 14.09697 C ? A ? 65 CB 1
   ATOM 978 OG A SER A 65 ? -8.11776 2.46124 10.78342 0.514 15.11032 O ? A ? 65 OG 1
   ATOM 979 N B SER A 65 ? -7.57721 2.69690 7.11778 0.486 12.87327 N ? A ? 65 N 1
   ATOM 980 CA B SER A 65 ? -7.99615 2.80025 8.51038 0.486 10.80269 C ? A ? 65 CA 1
   ATOM 981 C B SER A 65 ? -7.18235 3.90732 9.16161 0.486 12.44436 C ? A ? 65 C 1
   ATOM 982 O B SER A 65 ? -5.97318 3.75568 9.36369 0.486 12.22310 O ? A ? 65 O 1
   ATOM 983 CB B SER A 65 ? -7.79416 1.46976 9.23878 0.486 13.00736 C ? A ? 65 CB 1
   ATOM 984 OG B SER A 65 ? -8.06441 1.58669 10.62723 0.486 14.50663 O ? A ? 65 OG 1
   ATOM 985 N A ALA A 66 ? -7.97306 5.57199 9.68142 0.514 11.71859 N ? A ? 66 N 1
   ATOM 986 CA A ALA A 66 ? -7.28976 6.62809 10.42149 0.514 14.10220 C ? A ? 66 CA 1
   ATOM 987 C A ALA A 66 ? -6.76904 6.12944 11.76471 0.514 15.37329 C ? A ? 66 C 1
   ATOM 988 O A ALA A 66 ? -5.73280 6.60476 12.24325 0.514 14.99359 O ? A ? 66 O 1
   ATOM 989 CB A ALA A 66 ? -8.22805 7.81885 10.62068 0.514 13.35182 C ? A ? 66 CB 1
   ATOM 990 N B ALA A 66 ? -7.84226 5.02483 9.47430 0.486 11.09667 N ? A ? 66 N 1
   ATOM 991 CA B ALA A 66 ? -7.18349 6.07497 10.24186 0.486 13.47639 C ? A ? 66 CA 1
   ATOM 992 C B ALA A 66 ? -6.70252 5.55583 11.59079 0.486 14.25954 C ? A ? 66 C 1
   ATOM 993 O B ALA A 66 ? -5.68664 6.02928 12.11154 0.486 13.81389 O ? A ? 66 O 1
   ATOM 994 CB B ALA A 66 ? -8.12209 7.26719 10.42272 0.486 15.72793 C ? A ? 66 CB 1
   ATOM 995 N A MET A 67 ? -7.47553 5.18620 12.39214 0.514 13.56971 N ? A ? 67 N 1
   ATOM 996 CA A MET A 67 ? -6.98485 4.60274 13.63545 0.514 12.29649 C ? A ? 67 CA 1
   ATOM 997 C A MET A 67 ? -5.71426 3.79727 13.40368 0.514 14.40270 C ? A ? 67 C 1
   ATOM 998 O A MET A 67 ? -4.82724 3.77568 14.26536 0.514 12.08656 O ? A ? 67 O 1
   ATOM 999 CB A MET A 67 ? -8.07256 3.73850 14.27044 0.514 16.67983 C ? A ? 67 CB 1
   ATOM 1000 CG A MET A 67 ? -7.64005 2.96831 15.50292 0.514 19.93822 C ? A ? 67 CG 1
   ATOM 1001 SD A MET A 67 ? -9.04795 2.17600 16.30603 0.514 24.59746 S ? A ? 67 SD 1
   ATOM 1002 CE A MET A 67 ? -8.25423 0.80495 17.13455 0.514 22.13986 C ? A ? 67 CE 1
   ATOM 1003 N B MET A 67 ? -7.41613 4.58538 12.16982 0.486 12.58639 N ? A ? 67 N 1
   ATOM 1004 CA B MET A 67 ? -6.95324 3.95849 13.40331 0.486 13.25930 C ? A ? 67 CA 1
   ATOM 1005 C B MET A 67 ? -5.66619 3.17742 13.17151 0.486 14.09017 C ? A ? 67 C 1
   ATOM 1006 O B MET A 67 ? -4.76256 3.19490 14.01569 0.486 12.93481 O ? A ? 67 O 1
   ATOM 1007 CB B MET A 67 ? -8.04777 3.05656 13.97071 0.486 15.03522 C ? A ? 67 CB 1
   ATOM 1008 CG B MET A 67 ? -7.63992 2.27533 15.20364 0.486 19.58527 C ? A ? 67 CG 1
   ATOM 1009 SD B MET A 67 ? -9.00552 1.28741 15.83774 0.486 26.06747 S ? A ? 67 SD 1
   ATOM 1010 CE B MET A 67 ? -8.25171 0.50245 17.25910 0.486 22.09774 C ? A ? 67 CE 1
   ATOM 1011 N A ARG A 68 ? -5.60320 3.13997 12.24650 0.514 11.91316 N ? A ? 68 N 1
   ATOM 1012 CA A ARG A 68 ? -4.38135 2.41012 11.93221 0.514 11.91648 C ? A ? 68 CA 1
   ATOM 1013 C A ARG A 68 ? -3.21421 3.36394 11.73119 0.514 12.94432 C ? A ? 68 C 1
   ATOM 1014 O A ARG A 68 ? -2.08095 3.05456 12.11620 0.514 13.25064 O ? A ? 68 O 1
   ATOM 1015 CB A ARG A 68 ? -4.58266 1.53885 10.69522 0.514 11.04176 C ? A ? 68 CB 1
   ATOM 1016 CG A ARG A 68 ? -3.38427 0.66823 10.35935 0.514 11.71611 C ? A ? 68 CG 1
   ATOM 1017 CD A ARG A 68 ? -3.56512 -0.01269 9.01515 0.514 14.40265 C ? A ? 68 CD 1
   ATOM 1018 NE A ARG A 68 ? -4.57110 -1.06536 9.06677 0.514 16.33057 N ? A ? 68 NE 1
   ATOM 1019 CZ A ARG A 68 ? -5.08641 -1.66449 8.00241 0.514 14.94032 C ? A ? 68 CZ 1
   ATOM 1020 NH1 A ARG A 68 ? -4.74677 -1.30660 6.77636 0.514 13.94506 N ? A ? 68 NH1 1
   ATOM 1021 NH2 A ARG A 68 ? -5.96711 -2.64602 8.17120 0.514 13.00586 N ? A ? 68 NH2 1
   ATOM 1022 N B ARG A 68 ? -5.55666 2.49332 12.02951 0.486 11.68037 N ? A ? 68 N 1
   ATOM 1023 CA B ARG A 68 ? -4.29959 1.82683 11.70979 0.486 13.75871 C ? A ? 68 CA 1
   ATOM 1024 C B ARG A 68 ? -3.18017 2.83974 11.52294 0.486 12.96564 C ? A ? 68 C 1
   ATOM 1025 O B ARG A 68 ? -2.03535 2.58807 11.91762 0.486 12.60226 O ? A ? 68 O 1
   ATOM 1026 CB B ARG A 68 ? -4.43663 0.95783 10.46105 0.486 11.71224 C ? A ? 68 CB 1
   ATOM 1027 CG B ARG A 68 ? -3.14546 0.22148 10.11979 0.486 11.59569 C ? A ? 68 CG 1
   ATOM 1028 CD B ARG A 68 ? -3.19661 -0.50996 8.78766 0.486 12.82237 C ? A ? 68 CD 1
   ATOM 1029 NE B ARG A 68 ? -4.27161 -1.49117 8.75516 0.486 15.34145 N ? A ? 68 NE 1
   ATOM 1030 CZ B ARG A 68 ? -5.40815 -1.32727 8.09513 0.486 13.92392 C ? A ? 68 CZ 1
   ATOM 1031 NH1 B ARG A 68 ? -5.62499 -0.25565 7.35153 0.486 11.81825 N ? A ? 68 NH1 1
   ATOM 1032 NH2 B ARG A 68 ? -6.34672 -2.26404 8.17710 0.486 12.73653 N ? A ? 68 NH2 1
   ATOM 1033 N A ASP A 69 ? -3.47092 4.52773 11.12588 0.514 12.26576 N ? A ? 69 N 1
   ATOM 1034 CA A ASP A 69 ? -2.43078 5.54621 11.02687 0.514 11.36235 C ? A ? 69 CA 1
   ATOM 1035 C A ASP A 69 ? -1.91396 5.92928 12.40758 0.514 12.97915 C ? A ? 69 C 1
   ATOM 1036 O A ASP A 69 ? -0.72625 6.22427 12.57433 0.514 13.57166 O ? A ? 69 O 1
   ATOM 1037 CB A ASP A 69 ? -2.95563 6.77975 10.29029 0.514 12.38402 C ? A ? 69 CB 1
   ATOM 1038 CG A ASP A 69 ? -3.02604 6.58199 8.78594 0.514 12.94684 C ? A ? 69 CG 1
   ATOM 1039 OD1 A ASP A 69 ? -2.95708 5.42426 8.32449 0.514 11.78186 O ? A ? 69 OD1 1
   ATOM 1040 OD2 A ASP A 69 ? -3.14220 7.59101 8.05896 0.514 12.06935 O ? A ? 69 OD2 1
   ATOM 1041 N B ASP A 69 ? -3.49198 3.98987 10.91993 0.486 11.75187 N ? A ? 69 N 1
   ATOM 1042 CA B ASP A 69 ? -2.48755 5.03707 10.76176 0.486 10.10470 C ? A ? 69 CA 1
   ATOM 1043 C B ASP A 69 ? -1.98009 5.51283 12.11908 0.486 12.58357 C ? A ? 69 C 1
   ATOM 1044 O B ASP A 69 ? -0.76909 5.62791 12.33467 0.486 12.11403 O ? A ? 69 O 1
   ATOM 1045 CB B ASP A 69 ? -3.05931 6.20905 9.95826 0.486 12.14102 C ? A ? 69 CB 1
   ATOM 1046 CG B ASP A 69 ? -3.15484 5.91724 8.46697 0.486 12.09042 C ? A ? 69 CG 1
   ATOM 1047 OD1 B ASP A 69 ? -2.98491 4.75021 8.06117 0.486 10.19288 O ? A ? 69 OD1 1
   ATOM 1048 OD2 B ASP A 69 ? -3.39783 6.86867 7.69301 0.486 10.44491 O ? A ? 69 OD2 1
   ATOM 1049 N A GLN A 70 ? -2.79357 5.93568 13.40966 0.514 15.10082 N ? A ? 70 N 1
   ATOM 1050 CA A GLN A 70 ? -2.34419 6.16491 14.77830 0.514 14.85618 C ? A ? 70 CA 1
   ATOM 1051 C A GLN A 70 ? -1.46193 5.01732 15.25584 0.514 15.29839 C ? A ? 70 C 1
   ATOM 1052 O A GLN A 70 ? -0.39366 5.23918 15.83797 0.514 16.49063 O ? A ? 70 O 1
   ATOM 1053 CB A GLN A 70 ? -3.54962 6.34760 15.69966 0.514 16.92784 C ? A ? 70 CB 1
   ATOM 1054 CG A GLN A 70 ? -3.29449 7.30565 16.84083 0.514 17.46740 C ? A ? 70 CG 1
   ATOM 1055 CD A GLN A 70 ? -2.81333 8.65159 16.34679 0.514 20.50566 C ? A ? 70 CD 1
   ATOM 1056 OE1 A GLN A 70 ? -3.54587 9.37903 15.67723 0.514 25.86581 O ? A ? 70 OE1 1
   ATOM 1057 NE2 A GLN A 70 ? -1.56869 8.98497 16.66343 0.514 20.55282 N ? A ? 70 NE2 1
   ATOM 1058 N B GLN A 70 ? -2.89942 5.78800 13.05044 0.486 13.99132 N ? A ? 70 N 1
   ATOM 1059 CA B GLN A 70 ? -2.51250 6.28473 14.37029 0.486 15.87175 C ? A ? 70 CA 1
   ATOM 1060 C B GLN A 70 ? -1.55059 5.33363 15.07356 0.486 15.28684 C ? A ? 70 C 1
   ATOM 1061 O B GLN A 70 ? -0.56039 5.77024 15.67290 0.486 14.32478 O ? A ? 70 O 1
   ATOM 1062 CB B GLN A 70 ? -3.75836 6.52965 15.22444 0.486 15.86315 C ? A ? 70 CB 1
   ATOM 1063 CG B GLN A 70 ? -3.48416 6.62506 16.71785 0.486 16.77017 C ? A ? 70 CG 1
   ATOM 1064 CD B GLN A 70 ? -2.68350 7.85654 17.09774 0.486 17.69127 C ? A ? 70 CD 1
   ATOM 1065 OE1 B GLN A 70 ? -2.57747 8.80987 16.32563 0.486 20.43224 O ? A ? 70 OE1 1
   ATOM 1066 NE2 B GLN A 70 ? -2.11740 7.84221 18.29857 0.486 18.88653 N ? A ? 70 NE2 1
   ATOM 1067 N A TYR A 71 ? -1.89572 3.77774 15.00702 0.514 14.55698 N ? A ? 71 N 1
   ATOM 1068 CA A TYR A 71 ? -1.10016 2.61268 15.38264 0.514 15.35447 C ? A ? 71 CA 1
   ATOM 1069 C A TYR A 71 ? 0.28456 2.65935 14.75146 0.514 14.56160 C ? A ? 71 C 1
   ATOM 1070 O A TYR A 71 ? 1.28604 2.34072 15.40556 0.514 14.37394 O ? A ? 71 O 1
   ATOM 1071 CB A TYR A 71 ? -1.82801 1.33798 14.95869 0.514 16.02699 C ? A ? 71 CB 1
   ATOM 1072 CG A TYR A 71 ? -2.87890 0.87118 15.93347 0.514 14.65409 C ? A ? 71 CG 1
   ATOM 1073 CD1 A TYR A 71 ? -2.79169 1.19343 17.28165 0.514 18.36157 C ? A ? 71 CD1 1
   ATOM 1074 CD2 A TYR A 71 ? -3.95565 0.10279 15.51155 0.514 18.02516 C ? A ? 71 CD2 1
   ATOM 1075 CE1 A TYR A 71 ? -3.74523 0.76557 18.17974 0.514 18.55753 C ? A ? 71 CE1 1
   ATOM 1076 CE2 A TYR A 71 ? -4.91838 -0.33125 16.40630 0.514 17.84281 C ? A ? 71 CE2 1
   ATOM 1077 CZ A TYR A 71 ? -4.80693 0.00473 17.73981 0.514 17.88086 C ? A ? 71 CZ 1
   ATOM 1078 OH A TYR A 71 ? -5.75557 -0.42058 18.64325 0.514 17.33206 O ? A ? 71 OH 1
   ATOM 1079 N B TYR A 71 ? -1.82734 4.02822 15.00910 0.486 14.69961 N ? A ? 71 N 1
   ATOM 1080 CA B TYR A 71 ? -0.93325 3.04307 15.60773 0.486 14.62187 C ? A ? 71 CA 1
   ATOM 1081 C B TYR A 71 ? 0.45249 3.08542 14.97824 0.486 14.87776 C ? A ? 71 C 1
   ATOM 1082 O B TYR A 71 ? 1.45515 2.86943 15.67051 0.486 12.93948 O ? A ? 71 O 1
   ATOM 1083 CB B TYR A 71 ? -1.54421 1.64953 15.47302 0.486 15.00204 C ? A ? 71 CB 1
   ATOM 1084 CG B TYR A 71 ? -2.65019 1.37449 16.46220 0.486 16.50237 C ? A ? 71 CG 1
   ATOM 1085 CD1 B TYR A 71 ? -2.55430 1.81338 17.77500 0.486 18.34372 C ? A ? 71 CD1 1
   ATOM 1086 CD2 B TYR A 71 ? -3.78280 0.66809 16.09211 0.486 17.71830 C ? A ? 71 CD2 1
   ATOM 1087 CE1 B TYR A 71 ? -3.55824 1.56354 18.68934 0.486 18.38040 C ? A ? 71 CE1 1
   ATOM 1088 CE2 B TYR A 71 ? -4.79337 0.41081 17.00407 0.486 16.83820 C ? A ? 71 CE2 1
   ATOM 1089 CZ B TYR A 71 ? -4.67545 0.86229 18.30118 0.486 17.59252 C ? A ? 71 CZ 1
   ATOM 1090 OH B TYR A 71 ? -5.67328 0.61124 19.21454 0.486 21.28546 O ? A ? 71 OH 1
   ATOM 1091 N A MET A 72 ? 0.36035 3.04806 13.47706 0.514 14.39789 N ? A ? 72 N 1
   ATOM 1092 CA A MET A 72 ? 1.64584 3.13906 12.79738 0.514 12.54293 C ? A ? 72 CA 1
   ATOM 1093 C A MET A 72 ? 2.44080 4.36113 13.22903 0.514 13.83422 C ? A ? 72 C 1
   ATOM 1094 O A MET A 72 ? 3.67530 4.32689 13.21002 0.514 14.67856 O ? A ? 72 O 1
   ATOM 1095 CB A MET A 72 ? 1.44455 3.17319 11.28084 0.514 11.61217 C ? A ? 72 CB 1
   ATOM 1096 CG A MET A 72 ? 1.04491 1.84053 10.68747 0.514 12.52988 C ? A ? 72 CG 1
   ATOM 1097 SD A MET A 72 ? 0.97404 1.81832 8.88200 0.514 12.82303 S ? A ? 72 SD 1
   ATOM 1098 CE A MET A 72 ? -0.41781 2.90151 8.59170 0.514 12.11188 C ? A ? 72 CE 1
   ATOM 1099 N B MET A 72 ? 0.53260 3.35622 13.67233 0.486 14.48676 N ? A ? 72 N 1
   ATOM 1100 CA B MET A 72 ? 1.83669 3.49558 13.03073 0.486 12.57175 C ? A ? 72 CA 1
   ATOM 1101 C B MET A 72 ? 2.57267 4.72867 13.53559 0.486 14.32889 C ? A ? 72 C 1
   ATOM 1102 O B MET A 72 ? 3.79514 4.69649 13.71482 0.486 15.57090 O ? A ? 72 O 1
   ATOM 1103 CB B MET A 72 ? 1.68558 3.58597 11.51363 0.486 11.02521 C ? A ? 72 CB 1
   ATOM 1104 CG B MET A 72 ? 1.01867 2.40305 10.85103 0.486 12.70711 C ? A ? 72 CG 1
   ATOM 1105 SD B MET A 72 ? 1.07455 2.61603 9.05963 0.486 12.30607 S ? A ? 72 SD 1
   ATOM 1106 CE B MET A 72 ? -0.43762 1.81242 8.55060 0.486 15.02741 C ? A ? 72 CE 1
   ATOM 1107 N A ARG A 73 ? 1.76320 5.44505 13.60656 0.514 13.02234 N ? A ? 73 N 1
   ATOM 1108 CA A ARG A 73 ? 2.47459 6.64364 14.03579 0.514 15.99188 C ? A ? 73 CA 1
   ATOM 1109 C A ARG A 73 ? 3.14814 6.42385 15.38462 0.514 15.83406 C ? A ? 73 C 1
   ATOM 1110 O A ARG A 73 ? 4.32773 6.74949 15.56240 0.514 14.60084 O ? A ? 73 O 1
   ATOM 1111 CB A ARG A 73 ? 1.51100 7.82925 14.09575 0.514 14.38184 C ? A ? 73 CB 1
   ATOM 1112 CG A ARG A 73 ? 2.18757 9.18789 14.13736 0.514 17.71868 C ? A ? 73 CG 1
   ATOM 1113 CD A ARG A 73 ? 2.97898 9.45420 12.86399 0.514 20.39525 C ? A ? 73 CD 1
   ATOM 1114 NE A ARG A 73 ? 3.01184 10.87515 12.53771 0.514 21.41052 N ? A ? 73 NE 1
   ATOM 1115 CZ A ARG A 73 ? 3.89987 11.73878 13.01170 0.514 19.45098 C ? A ? 73 CZ 1
   ATOM 1116 NH1 A ARG A 73 ? 4.87101 11.35714 13.82485 0.514 19.21603 N ? A ? 73 NH1 1
   ATOM 1117 NH2 A ARG A 73 ? 3.80959 13.01901 12.66312 0.514 20.76722 N ? A ? 73 NH2 1
   ATOM 1118 N B ARG A 73 ? 1.84780 5.82820 13.75760 0.486 13.51112 N ? A ? 73 N 1
   ATOM 1119 CA B ARG A 73 ? 2.49119 7.06683 14.18503 0.486 15.98394 C ? A ? 73 CA 1
   ATOM 1120 C B ARG A 73 ? 3.17268 6.89785 15.53545 0.486 15.42356 C ? A ? 73 C 1
   ATOM 1121 O B ARG A 73 ? 4.26655 7.43015 15.75959 0.486 16.66651 O ? A ? 73 O 1
   ATOM 1122 CB B ARG A 73 ? 1.46353 8.19581 14.23968 0.486 14.77177 C ? A ? 73 CB 1
   ATOM 1123 CG B ARG A 73 ? 2.06612 9.58351 14.37818 0.486 17.71654 C ? A ? 73 CG 1
   ATOM 1124 CD B ARG A 73 ? 3.01725 9.88538 13.22885 0.486 20.51398 C ? A ? 73 CD 1
   ATOM 1125 NE B ARG A 73 ? 2.91087 11.26901 12.78192 0.486 21.82290 N ? A ? 73 NE 1
   ATOM 1126 CZ B ARG A 73 ? 3.55767 11.77415 11.74048 0.486 19.83371 C ? A ? 73 CZ 1
   ATOM 1127 NH1 B ARG A 73 ? 4.37548 11.03526 11.00942 0.486 17.98270 N ? A ? 73 NH1 1
   ATOM 1128 NH2 B ARG A 73 ? 3.37809 13.05284 11.42396 0.486 20.43823 N ? A ? 73 NH2 1
   ATOM 1129 N A THR A 74 ? 2.41399 5.86471 16.34742 0.514 14.40487 N ? A ? 74 N 1
   ATOM 1130 CA A THR A 74 ? 2.96605 5.63270 17.67695 0.514 12.79640 C ? A ? 74 CA 1
   ATOM 1131 C A THR A 74 ? 3.82364 4.37519 17.75648 0.514 15.88916 C ? A ? 74 C 1
   ATOM 1132 O A THR A 74 ? 4.44535 4.13557 18.79796 0.514 12.79053 O ? A ? 74 O 1
   ATOM 1133 CB A THR A 74 ? 1.85110 5.58150 18.73171 0.514 13.33968 C ? A ? 74 CB 1
   ATOM 1134 OG1 A THR A 74 ? 1.13388 4.34754 18.62306 0.514 16.75334 O ? A ? 74 OG1 1
   ATOM 1135 CG2 A THR A 74 ? 0.87833 6.73693 18.54115 0.514 16.33713 C ? A ? 74 CG2 1
   ATOM 1136 N B THR A 74 ? 2.54027 6.16104 16.44968 0.486 14.56252 N ? A ? 74 N 1
   ATOM 1137 CA B THR A 74 ? 3.16426 5.89622 17.74213 0.486 12.83046 C ? A ? 74 CA 1
   ATOM 1138 C B THR A 74 ? 4.18842 4.77047 17.65428 0.486 14.63819 C ? A ? 74 C 1
   ATOM 1139 O B THR A 74 ? 5.23098 4.82826 18.31531 0.486 13.03849 O ? A ? 74 O 1
   ATOM 1140 CB B THR A 74 ? 2.09844 5.54951 18.78442 0.486 13.42646 C ? A ? 74 CB 1
   ATOM 1141 OG1 B THR A 74 ? 1.23481 4.52702 18.27218 0.486 17.20045 O ? A ? 74 OG1 1
   ATOM 1142 CG2 B THR A 74 ? 1.27607 6.77904 19.14221 0.486 15.19699 C ? A ? 74 CG2 1
   ATOM 1143 N A GLY A 75 ? 3.87495 3.57454 16.69282 0.514 13.97237 N ? A ? 75 N 1
   ATOM 1144 CA A GLY A 75 ? 4.70288 2.38443 16.70132 0.514 13.92302 C ? A ? 75 CA 1
   ATOM 1145 C A GLY A 75 ? 6.17107 2.70053 16.48102 0.514 11.12738 C ? A ? 75 C 1
   ATOM 1146 O A GLY A 75 ? 6.53796 3.63956 15.77473 0.514 14.23644 O ? A ? 75 O 1
   ATOM 1147 N B GLY A 75 ? 3.90361 3.74451 16.85176 0.486 14.04094 N ? A ? 75 N 1
   ATOM 1148 CA B GLY A 75 ? 4.74178 2.56583 16.74767 0.486 14.01670 C ? A ? 75 CA 1
   ATOM 1149 C B GLY A 75 ? 6.19787 2.85083 16.45106 0.486 11.21541 C ? A ? 75 C 1
   ATOM 1150 O B GLY A 75 ? 6.52998 3.47164 15.43524 0.486 13.76178 O ? A ? 75 O 1
   ATOM 1151 N A GLU A 76 ? 7.02690 1.88931 17.10674 0.514 11.31650 N ? A ? 76 N 1
   ATOM 1152 CA A GLU A 76 ? 8.46881 2.06673 17.02224 0.514 12.18132 C ? A ? 76 CA 1
   ATOM 1153 C A GLU A 76 ? 9.19755 0.94057 16.30572 0.514 9.38248 C ? A ? 76 C 1
   ATOM 1154 O A GLU A 76 ? 10.36018 1.12378 15.93009 0.514 12.69027 O ? A ? 76 O 1
   ATOM 1155 CB A GLU A 76 ? 9.07239 2.26083 18.42214 0.514 12.09083 C ? A ? 76 CB 1
   ATOM 1156 CG A GLU A 76 ? 8.72954 3.61288 19.04038 0.514 11.86819 C ? A ? 76 CG 1
   ATOM 1157 CD A GLU A 76 ? 8.94213 3.65521 20.54292 0.514 11.66671 C ? A ? 76 CD 1
   ATOM 1158 OE1 A GLU A 76 ? 8.45205 2.74669 21.24420 0.514 14.92833 O ? A ? 76 OE1 1
   ATOM 1159 OE2 A GLU A 76 ? 9.59878 4.59991 21.02569 0.514 12.72208 O ? A ? 76 OE2 1
   ATOM 1160 N B GLU A 76 ? 7.07883 2.40777 17.34501 0.486 11.38290 N ? A ? 76 N 1
   ATOM 1161 CA B GLU A 76 ? 8.51338 2.60905 17.19901 0.486 12.66029 C ? A ? 76 CA 1
   ATOM 1162 C B GLU A 76 ? 9.21355 1.43191 16.53355 0.486 10.88383 C ? A ? 76 C 1
   ATOM 1163 O B GLU A 76 ? 10.40564 1.52856 16.23275 0.486 12.14616 O ? A ? 76 O 1
   ATOM 1164 CB B GLU A 76 ? 9.14495 2.87364 18.57138 0.486 11.77976 C ? A ? 76 CB 1
   ATOM 1165 CG B GLU A 76 ? 8.46217 3.97239 19.37444 0.486 12.66408 C ? A ? 76 CG 1
   ATOM 1166 CD B GLU A 76 ? 9.17138 4.25103 20.68957 0.486 12.49864 C ? A ? 76 CD 1
   ATOM 1167 OE1 B GLU A 76 ? 10.29704 3.74567 20.87490 0.486 15.16484 O ? A ? 76 OE1 1
   ATOM 1168 OE2 B GLU A 76 ? 8.60302 4.97052 21.54050 0.486 15.30270 O ? A ? 76 OE2 1
   ATOM 1169 N A GLY A 77 ? 8.55776 -0.20309 16.10267 0.514 8.52615 N ? A ? 77 N 1
   ATOM 1170 CA A GLY A 77 ? 9.16854 -1.29983 15.38057 0.514 10.18175 C ? A ? 77 CA 1
   ATOM 1171 C A GLY A 77 ? 8.08642 -2.22826 14.87951 0.514 10.61747 C ? A ? 77 C 1
   ATOM 1172 O A GLY A 77 ? 7.03509 -2.35669 15.50454 0.514 7.79420 O ? A ? 77 O 1
   ATOM 1173 N B GLY A 77 ? 8.50665 0.32893 16.31177 0.486 8.77992 N ? A ? 77 N 1
   ATOM 1174 CA B GLY A 77 ? 9.08207 -0.84549 15.68260 0.486 9.80525 C ? A ? 77 CA 1
   ATOM 1175 C B GLY A 77 ? 7.98915 -1.74072 15.16243 0.486 9.89475 C ? A ? 77 C 1
   ATOM 1176 O B GLY A 77 ? 6.90913 -1.82902 15.75213 0.486 8.25102 O ? A ? 77 O 1
   ATOM 1177 N A PHE A 78 ? 8.34347 -2.86249 13.74208 0.514 7.44742 N ? A ? 78 N 1
   ATOM 1178 CA A PHE A 78 ? 7.33534 -3.68124 13.08099 0.514 6.90063 C ? A ? 78 CA 1
   ATOM 1179 C A PHE A 78 ? 7.92118 -5.02216 12.67644 0.514 7.88147 C ? A ? 78 C 1
   ATOM 1180 O A PHE A 78 ? 8.94623 -5.07554 11.99276 0.514 8.03618 O ? A ? 78 O 1
   ATOM 1181 CB A PHE A 78 ? 6.75770 -2.97343 11.85186 0.514 7.98794 C ? A ? 78 CB 1
   ATOM 1182 CG A PHE A 78 ? 6.07484 -1.68190 12.16715 0.514 7.90374 C ? A ? 78 CG 1
   ATOM 1183 CD1 A PHE A 78 ? 6.81071 -0.51911 12.32163 0.514 9.61119 C ? A ? 78 CD1 1
   ATOM 1184 CD2 A PHE A 78 ? 4.70399 -1.62668 12.30545 0.514 6.49007 C ? A ? 78 CD2 1
   ATOM 1185 CE1 A PHE A 78 ? 6.18565 0.67108 12.61459 0.514 10.40828 C ? A ? 78 CE1 1
   ATOM 1186 CE2 A PHE A 78 ? 4.07810 -0.43975 12.59718 0.514 8.58425 C ? A ? 78 CE2 1
   ATOM 1187 CZ A PHE A 78 ? 4.81668 0.70778 12.75402 0.514 10.12210 C ? A ? 78 CZ 1
   ATOM 1188 N B PHE A 78 ? 8.25851 -2.40896 14.04023 0.486 7.19213 N ? A ? 78 N 1
   ATOM 1189 CA B PHE A 78 ? 7.23931 -3.17020 13.33141 0.486 6.68458 C ? A ? 78 CA 1
   ATOM 1190 C B PHE A 78 ? 7.79076 -4.52169 12.90166 0.486 7.46243 C ? A ? 78 C 1
   ATOM 1191 O B PHE A 78 ? 8.88560 -4.59669 12.34096 0.486 6.03809 O ? A ? 78 O 1
   ATOM 1192 CB B PHE A 78 ? 6.74008 -2.39220 12.10643 0.486 7.40762 C ? A ? 78 CB 1
   ATOM 1193 CG B PHE A 78 ? 6.11590 -1.05906 12.43570 0.486 8.56786 C ? A ? 78 CG 1
   ATOM 1194 CD1 B PHE A 78 ? 6.90575 0.05188 12.69514 0.486 9.60682 C ? A ? 78 CD1 1
   ATOM 1195 CD2 B PHE A 78 ? 4.74311 -0.91164 12.46065 0.486 6.38897 C ? A ? 78 CD2 1
   ATOM 1196 CE1 B PHE A 78 ? 6.33211 1.27479 12.98936 0.486 10.08872 C ? A ? 78 CE1 1
   ATOM 1197 CE2 B PHE A 78 ? 4.16750 0.30735 12.75234 0.486 8.98351 C ? A ? 78 CE2 1
   ATOM 1198 CZ B PHE A 78 ? 4.96452 1.40127 13.01701 0.486 10.58732 C ? A ? 78 CZ 1
   ATOM 1199 N A LEU A 79 ? 7.27126 -6.09807 13.11222 0.514 7.52367 N ? A ? 79 N 1
   ATOM 1200 CA A LEU A 79 ? 7.48933 -7.42299 12.54602 0.514 5.79201 C ? A ? 79 CA 1
   ATOM 1201 C A LEU A 79 ? 6.57752 -7.53229 11.33544 0.514 9.11851 C ? A ? 79 C 1
   ATOM 1202 O A LEU A 79 ? 5.37512 -7.77315 11.46750 0.514 9.23159 O ? A ? 79 O 1
   ATOM 1203 CB A LEU A 79 ? 7.15353 -8.50642 13.56215 0.514 8.72683 C ? A ? 79 CB 1
   ATOM 1204 CG A LEU A 79 ? 8.06805 -8.69407 14.77339 0.514 12.48790 C ? A ? 79 CG 1
   ATOM 1205 CD1 A LEU A 79 ? 7.44061 -9.66173 15.76266 0.514 12.14120 C ? A ? 79 CD1 1
   ATOM 1206 CD2 A LEU A 79 ? 9.44221 -9.18824 14.35236 0.514 9.20081 C ? A ? 79 CD2 1
   ATOM 1207 N B LEU A 79 ? 7.03149 -5.58187 13.16782 0.486 7.61179 N ? A ? 79 N 1
   ATOM 1208 CA B LEU A 79 ? 7.33997 -6.92398 12.69190 0.486 4.88373 C ? A ? 79 CA 1
   ATOM 1209 C B LEU A 79 ? 6.55667 -7.18968 11.41516 0.486 9.51021 C ? A ? 79 C 1
   ATOM 1210 O B LEU A 79 ? 5.33363 -7.01918 11.39539 0.486 6.91756 O ? A ? 79 O 1
   ATOM 1211 CB B LEU A 79 ? 6.91239 -7.96204 13.72561 0.486 6.45105 C ? A ? 79 CB 1
   ATOM 1212 CG B LEU A 79 ? 7.89514 -8.46901 14.77891 0.486 12.00690 C ? A ? 79 CG 1
   ATOM 1213 CD1 B LEU A 79 ? 7.54647 -9.90492 15.15354 0.486 10.29847 C ? A ? 79 CD1 1
   ATOM 1214 CD2 B LEU A 79 ? 9.33769 -8.36660 14.30183 0.486 8.73992 C ? A ? 79 CD2 1
   ATOM 1215 N A LEU A 80 ? 7.14052 -7.31001 10.15513 0.514 9.46066 N ? A ? 80 N 1
   ATOM 1216 CA A LEU A 80 ? 6.42518 -7.56973 8.91067 0.514 8.55181 C ? A ? 80 CA 1
   ATOM 1217 C A LEU A 80 ? 6.43844 -9.07903 8.71600 0.514 8.24532 C ? A ? 80 C 1
   ATOM 1218 O A LEU A 80 ? 7.46771 -9.66131 8.37742 0.514 7.89831 O ? A ? 80 O 1
   ATOM 1219 CB A LEU A 80 ? 7.11778 -6.85309 7.75698 0.514 10.82864 C ? A ? 80 CB 1
   ATOM 1220 CG A LEU A 80 ? 7.56177 -5.41741 8.04914 0.514 6.11054 C ? A ? 80 CG 1
   ATOM 1221 CD1 A LEU A 80 ? 8.40403 -4.88050 6.91014 0.514 6.82538 C ? A ? 80 CD1 1
   ATOM 1222 CD2 A LEU A 80 ? 6.37885 -4.49655 8.30491 0.514 9.54128 C ? A ? 80 CD2 1
   ATOM 1223 N B LEU A 80 ? 7.25673 -7.65636 10.37470 0.486 7.91301 N ? A ? 80 N 1
   ATOM 1224 CA B LEU A 80 ? 6.70007 -7.86771 9.03173 0.486 8.74747 C ? A ? 80 CA 1
   ATOM 1225 C B LEU A 80 ? 6.54614 -9.36859 8.79212 0.486 7.95019 C ? A ? 80 C 1
   ATOM 1226 O B LEU A 80 ? 7.43889 -10.02561 8.25800 0.486 8.56690 O ? A ? 80 O 1
   ATOM 1227 CB B LEU A 80 ? 7.61951 -7.25522 7.97937 0.486 8.27199 C ? A ? 80 CB 1
   ATOM 1228 CG B LEU A 80 ? 7.85106 -5.74387 7.98627 0.486 6.96479 C ? A ? 80 CG 1
   ATOM 1229 CD1 B LEU A 80 ? 8.79831 -5.35122 6.85641 0.486 5.93261 C ? A ? 80 CD1 1
   ATOM 1230 CD2 B LEU A 80 ? 6.52572 -5.00917 7.86421 0.486 8.16686 C ? A ? 80 CD2 1
   ATOM 1231 N A VAL A 81 ? 5.30835 -9.72762 8.98956 0.514 8.17831 N ? A ? 81 N 1
   ATOM 1232 CA A VAL A 81 ? 5.21231 -11.18284 9.03332 0.514 8.02667 C ? A ? 81 CA 1
   ATOM 1233 C A VAL A 81 ? 4.44942 -11.67564 7.81287 0.514 6.76290 C ? A ? 81 C 1
   ATOM 1234 O A VAL A 81 ? 3.37842 -11.15039 7.48649 0.514 8.65344 O ? A ? 81 O 1
   ATOM 1235 CB A VAL A 81 ? 4.53673 -11.66296 10.33221 0.514 8.74659 C ? A ? 81 CB 1
   ATOM 1236 CG1 A VAL A 81 ? 4.11271 -13.12095 10.21495 0.514 8.42740 C ? A ? 81 CG1 1
   ATOM 1237 CG2 A VAL A 81 ? 5.47268 -11.49466 11.51241 0.514 9.48974 C ? A ? 81 CG2 1
   ATOM 1238 N B VAL A 81 ? 5.39535 -9.91513 9.17195 0.486 7.71983 N ? A ? 81 N 1
   ATOM 1239 CA B VAL A 81 ? 5.18394 -11.35704 9.12636 0.486 8.48054 C ? A ? 81 CA 1
   ATOM 1240 C B VAL A 81 ? 4.49826 -11.74598 7.82471 0.486 6.76967 C ? A ? 81 C 1
   ATOM 1241 O B VAL A 81 ? 3.47967 -11.15592 7.44368 0.486 8.72134 O ? A ? 81 O 1
   ATOM 1242 CB B VAL A 81 ? 4.36569 -11.83391 10.33698 0.486 8.52377 C ? A ? 81 CB 1
   ATOM 1243 CG1 B VAL A 81 ? 4.47141 -13.35228 10.47502 0.486 9.54624 C ? A ? 81 CG1 1
   ATOM 1244 CG2 B VAL A 81 ? 4.83085 -11.13185 11.59428 0.486 5.49501 C ? A ? 81 CG2 1
   ATOM 1245 N A PHE A 82 ? 5.00048 -12.68691 7.14669 0.514 7.23361 N ? A ? 82 N 1
   ATOM 1246 CA A PHE A 82 ? 4.29359 -13.44836 6.12710 0.514 8.30713 C ? A ? 82 CA 1
   ATOM 1247 C A PHE A 82 ? 4.39391 -14.92804 6.47621 0.514 10.10516 C ? A ? 82 C 1
   ATOM 1248 O A PHE A 82 ? 5.10078 -15.31891 7.40760 0.514 9.31142 O ? A ? 82 O 1
   ATOM 1249 CB A PHE A 82 ? 4.84730 -13.17292 4.71606 0.514 8.59441 C ? A ? 82 CB 1
   ATOM 1250 CG A PHE A 82 ? 6.16553 -13.83864 4.43339 0.514 6.10846 C ? A ? 82 CG 1
   ATOM 1251 CD1 A PHE A 82 ? 7.35557 -13.25630 4.83765 0.514 8.43083 C ? A ? 82 CD1 1
   ATOM 1252 CD2 A PHE A 82 ? 6.21768 -15.03814 3.74827 0.514 9.42160 C ? A ? 82 CD2 1
   ATOM 1253 CE1 A PHE A 82 ? 8.56340 -13.86136 4.57529 0.514 6.43532 C ? A ? 82 CE1 1
   ATOM 1254 CE2 A PHE A 82 ? 7.41959 -15.64947 3.48295 0.514 7.23641 C ? A ? 82 CE2 1
   ATOM 1255 CZ A PHE A 82 ? 8.59816 -15.05778 3.89532 0.514 9.86692 C ? A ? 82 CZ 1
   ATOM 1256 N B PHE A 82 ? 5.05927 -12.74905 7.15145 0.486 7.23416 N ? A ? 82 N 1
   ATOM 1257 CA B PHE A 82 ? 4.40440 -13.46794 6.06902 0.486 8.33583 C ? A ? 82 CA 1
   ATOM 1258 C B PHE A 82 ? 4.53014 -14.95887 6.35103 0.486 10.07950 C ? A ? 82 C 1
   ATOM 1259 O B PHE A 82 ? 5.39255 -15.39281 7.11937 0.486 9.68478 O ? A ? 82 O 1
   ATOM 1260 CB B PHE A 82 ? 5.03416 -13.14841 4.70083 0.486 8.32029 C ? A ? 82 CB 1
   ATOM 1261 CG B PHE A 82 ? 6.45552 -13.62120 4.56064 0.486 6.51703 C ? A ? 82 CG 1
   ATOM 1262 CD1 B PHE A 82 ? 7.50608 -12.85511 5.03953 0.486 8.70494 C ? A ? 82 CD1 1
   ATOM 1263 CD2 B PHE A 82 ? 6.74123 -14.83498 3.95485 0.486 8.44336 C ? A ? 82 CD2 1
   ATOM 1264 CE1 B PHE A 82 ? 8.80725 -13.28998 4.92044 0.486 7.00856 C ? A ? 82 CE1 1
   ATOM 1265 CE2 B PHE A 82 ? 8.04421 -15.27148 3.82577 0.486 9.51735 C ? A ? 82 CE2 1
   ATOM 1266 CZ B PHE A 82 ? 9.07814 -14.49792 4.31190 0.486 7.15220 C ? A ? 82 CZ 1
   ATOM 1267 N . ALA A 83 ? 3.66301 -15.75042 5.73216 1.000 10.62430 N ? A ? 83 N 1
   ATOM 1268 CA . ALA A 83 ? 3.73742 -17.19662 5.88412 1.000 13.67193 C ? A ? 83 CA 1
   ATOM 1269 C . ALA A 83 ? 4.38448 -17.78878 4.63962 1.000 13.45132 C ? A ? 83 C 1
   ATOM 1270 O . ALA A 83 ? 4.09025 -17.36598 3.51520 1.000 11.92464 O ? A ? 83 O 1
   ATOM 1271 CB . ALA A 83 ? 2.35717 -17.81365 6.11814 1.000 11.02651 C ? A ? 83 CB 1
   ATOM 1272 N B ILE A 84 ? 5.27865 -18.75997 4.84577 0.518 11.79911 N ? A ? 84 N 1
   ATOM 1273 CA B ILE A 84 ? 6.03698 -19.32077 3.73379 0.518 14.58820 C ? A ? 84 CA 1
   ATOM 1274 C B ILE A 84 ? 5.14997 -20.06919 2.74987 0.518 16.42656 C ? A ? 84 C 1
   ATOM 1275 O B ILE A 84 ? 5.56992 -20.32558 1.61481 0.518 17.23409 O ? A ? 84 O 1
   ATOM 1276 CB B ILE A 84 ? 7.19247 -20.20662 4.23027 0.518 14.03362 C ? A ? 84 CB 1
   ATOM 1277 CG1 B ILE A 84 ? 6.65005 -21.39815 5.02380 0.518 16.65844 C ? A ? 84 CG1 1
   ATOM 1278 CG2 B ILE A 84 ? 8.16241 -19.38990 5.06906 0.518 13.17421 C ? A ? 84 CG2 1
   ATOM 1279 CD1 B ILE A 84 ? 7.65429 -22.51108 5.20456 0.518 16.16797 C ? A ? 84 CD1 1
   ATOM 1280 N C ILE A 84 ? 5.28225 -18.75874 4.83619 0.482 11.80980 N ? A ? 84 N 1
   ATOM 1281 CA C ILE A 84 ? 6.03376 -19.32356 3.71941 0.482 14.58905 C ? A ? 84 CA 1
   ATOM 1282 C C ILE A 84 ? 5.16691 -20.13022 2.76687 0.482 16.43683 C ? A ? 84 C 1
   ATOM 1283 O C ILE A 84 ? 5.62474 -20.48155 1.67275 0.482 17.21067 O ? A ? 84 O 1
   ATOM 1284 CB C ILE A 84 ? 7.24623 -20.13910 4.21189 0.482 14.01185 C ? A ? 84 CB 1
   ATOM 1285 CG1 C ILE A 84 ? 6.78671 -21.40704 4.93407 0.482 16.68139 C ? A ? 84 CG1 1
   ATOM 1286 CG2 C ILE A 84 ? 8.11479 -19.29108 5.12604 0.482 13.15790 C ? A ? 84 CG2 1
   ATOM 1287 CD1 C ILE A 84 ? 7.92486 -22.28378 5.39880 0.482 16.10234 C ? A ? 84 CD1 1
   ATOM 1288 N . ASN A 85 ? 3.92978 -20.42671 3.15038 1.000 15.42782 N ? A ? 85 N 1
   ATOM 1289 CA . ASN A 85 ? 3.01156 -21.17132 2.30128 1.000 17.15413 C ? A ? 85 CA 1
   ATOM 1290 C . ASN A 85 ? 1.91342 -20.28937 1.71670 1.000 16.11470 C ? A ? 85 C 1
   ATOM 1291 O . ASN A 85 ? 0.88146 -20.80525 1.27905 1.000 21.98535 O ? A ? 85 O 1
   ATOM 1292 CB . ASN A 85 ? 2.39998 -22.34281 3.07544 1.000 17.93507 C ? A ? 85 CB 1
   ATOM 1293 CG . ASN A 85 ? 1.47932 -21.88465 4.19543 1.000 14.96497 C ? A ? 85 CG 1
   ATOM 1294 OD1 . ASN A 85 ? 1.57223 -20.75339 4.65890 1.000 14.46487 O ? A ? 85 OD1 1
   ATOM 1295 ND2 . ASN A 85 ? 0.57970 -22.76666 4.63288 1.000 17.61968 N ? A ? 85 ND2 1
   ATOM 1296 N A ASN A 86 ? 2.15364 -18.97321 1.69585 0.445 15.98464 N ? A ? 86 N 1
   ATOM 1297 CA A ASN A 86 ? 1.16311 -17.97968 1.26946 0.445 15.57131 C ? A ? 86 CA 1
   ATOM 1298 C A ASN A 86 ? 1.91458 -16.90496 0.48216 0.445 12.99150 C ? A ? 86 C 1
   ATOM 1299 O A ASN A 86 ? 2.46502 -15.96703 1.06575 0.445 12.15426 O ? A ? 86 O 1
   ATOM 1300 CB A ASN A 86 ? 0.43926 -17.39589 2.47704 0.445 15.53470 C ? A ? 86 CB 1
   ATOM 1301 CG A ASN A 86 ? -0.74163 -16.53190 2.08796 0.445 15.63105 C ? A ? 86 CG 1
   ATOM 1302 OD1 A ASN A 86 ? -1.35601 -15.88305 2.93423 0.445 12.02484 O ? A ? 86 OD1 1
   ATOM 1303 ND2 A ASN A 86 ? -1.07453 -16.52911 0.80276 0.445 15.76699 N ? A ? 86 ND2 1
   ATOM 1304 N B ASN A 86 ? 2.10634 -18.96951 1.70789 0.555 15.99083 N ? A ? 86 N 1
   ATOM 1305 CA B ASN A 86 ? 1.08597 -18.03370 1.22850 0.555 15.56350 C ? A ? 86 CA 1
   ATOM 1306 C B ASN A 86 ? 1.82024 -16.97195 0.41348 0.555 13.00147 C ? A ? 86 C 1
   ATOM 1307 O B ASN A 86 ? 2.29974 -15.97835 0.96576 0.555 12.08604 O ? A ? 86 O 1
   ATOM 1308 CB B ASN A 86 ? 0.31174 -17.42902 2.39469 0.555 15.50304 C ? A ? 86 CB 1
   ATOM 1309 CG B ASN A 86 ? -0.84929 -16.56198 1.94253 0.555 15.85487 C ? A ? 86 CG 1
   ATOM 1310 OD1 B ASN A 86 ? -0.75367 -15.83929 0.95314 0.555 13.21237 O ? A ? 86 OD1 1
   ATOM 1311 ND2 B ASN A 86 ? -1.95800 -16.63557 2.66784 0.555 16.29204 N ? A ? 86 ND2 1
   ATOM 1312 N A THR A 87 ? 1.91864 -17.04468 -0.84851 0.445 16.25315 N ? A ? 87 N 1
   ATOM 1313 CA A THR A 87 ? 2.66648 -16.12341 -1.70193 0.445 15.52807 C ? A ? 87 CA 1
   ATOM 1314 C A THR A 87 ? 2.14012 -14.69885 -1.59165 0.445 11.23339 C ? A ? 87 C 1
   ATOM 1315 O A THR A 87 ? 2.91581 -13.73787 -1.64473 0.445 11.96743 O ? A ? 87 O 1
   ATOM 1316 CB A THR A 87 ? 2.59458 -16.58824 -3.15556 0.445 16.48364 C ? A ? 87 CB 1
   ATOM 1317 OG1 A THR A 87 ? 1.23550 -16.89251 -3.49321 0.445 15.77693 O ? A ? 87 OG1 1
   ATOM 1318 CG2 A THR A 87 ? 3.45588 -17.81755 -3.36616 0.445 17.56436 C ? A ? 87 CG2 1
   ATOM 1319 N B THR A 87 ? 1.90030 -17.19204 -0.90346 0.555 16.47542 N ? A ? 87 N 1
   ATOM 1320 CA B THR A 87 ? 2.59401 -16.24699 -1.77327 0.555 15.63893 C ? A ? 87 CA 1
   ATOM 1321 C B THR A 87 ? 1.95398 -14.86803 -1.71088 0.555 11.01127 C ? A ? 87 C 1
   ATOM 1322 O B THR A 87 ? 2.65613 -13.85251 -1.72781 0.555 11.63098 O ? A ? 87 O 1
   ATOM 1323 CB B THR A 87 ? 2.61918 -16.76724 -3.21087 0.555 16.56518 C ? A ? 87 CB 1
   ATOM 1324 OG1 B THR A 87 ? 3.31333 -18.01941 -3.25139 0.555 17.30664 O ? A ? 87 OG1 1
   ATOM 1325 CG2 B THR A 87 ? 3.32283 -15.77284 -4.13064 0.555 18.34911 C ? A ? 87 CG2 1
   ATOM 1326 N A LYS A 88 ? 0.82315 -14.54133 -1.44816 0.445 13.44476 N ? A ? 88 N 1
   ATOM 1327 CA A LYS A 88 ? 0.23616 -13.20574 -1.40958 0.445 13.17787 C ? A ? 88 CA 1
   ATOM 1328 C A LYS A 88 ? 0.65940 -12.44176 -0.15896 0.445 11.76958 C ? A ? 88 C 1
   ATOM 1329 O A LYS A 88 ? 0.84283 -11.21902 -0.20395 0.445 9.09155 O ? A ? 88 O 1
   ATOM 1330 CB A LYS A 88 ? -1.28460 -13.30731 -1.50186 0.445 12.08133 C ? A ? 88 CB 1
   ATOM 1331 CG A LYS A 88 ? -2.01842 -11.97983 -1.56915 0.445 15.40863 C ? A ? 88 CG 1
   ATOM 1332 CD A LYS A 88 ? -3.51983 -12.22110 -1.60829 0.445 14.49179 C ? A ? 88 CD 1
   ATOM 1333 CE A LYS A 88 ? -4.30203 -10.92362 -1.57606 0.445 16.85553 C ? A ? 88 CE 1
   ATOM 1334 NZ A LYS A 88 ? -5.76773 -11.18322 -1.57210 0.445 14.34496 N ? A ? 88 NZ 1
   ATOM 1335 N B LYS A 88 ? 0.62253 -14.81184 -1.62362 0.555 13.44175 N ? A ? 88 N 1
   ATOM 1336 CA B LYS A 88 ? -0.05860 -13.52850 -1.48334 0.555 12.74371 C ? A ? 88 CA 1
   ATOM 1337 C B LYS A 88 ? 0.45243 -12.76256 -0.26733 0.555 11.82001 C ? A ? 88 C 1
   ATOM 1338 O B LYS A 88 ? 0.69696 -11.55243 -0.34130 0.555 9.97953 O ? A ? 88 O 1
   ATOM 1339 CB B LYS A 88 ? -1.57289 -13.73968 -1.41595 0.555 13.40756 C ? A ? 88 CB 1
   ATOM 1340 CG B LYS A 88 ? -2.38269 -12.46090 -1.24968 0.555 15.56565 C ? A ? 88 CG 1
   ATOM 1341 CD B LYS A 88 ? -3.76346 -12.57071 -1.88993 0.555 15.14508 C ? A ? 88 CD 1
   ATOM 1342 CE B LYS A 88 ? -4.60707 -11.33712 -1.60534 0.555 15.49032 C ? A ? 88 CE 1
   ATOM 1343 NZ B LYS A 88 ? -3.86894 -10.07541 -1.90121 0.555 16.80400 N ? A ? 88 NZ 1
   ATOM 1344 N A SER A 89 ? 0.80339 -13.13978 0.97384 0.445 10.49637 N ? A ? 89 N 1
   ATOM 1345 CA A SER A 89 ? 1.22612 -12.47070 2.20343 0.445 9.94899 C ? A ? 89 CA 1
   ATOM 1346 C A SER A 89 ? 2.61748 -11.86553 2.05195 0.445 9.16338 C ? A ? 89 C 1
   ATOM 1347 O A SER A 89 ? 2.90616 -10.79999 2.60768 0.445 10.35383 O ? A ? 89 O 1
   ATOM 1348 CB A SER A 89 ? 1.17390 -13.44001 3.38594 0.445 10.94781 C ? A ? 89 CB 1
   ATOM 1349 OG A SER A 89 ? 2.21810 -14.39374 3.33584 0.445 9.88209 O ? A ? 89 OG 1
   ATOM 1350 N B SER A 89 ? 0.63194 -13.45619 0.86450 0.555 9.72726 N ? A ? 89 N 1
   ATOM 1351 CA B SER A 89 ? 1.15684 -12.79421 2.05729 0.555 9.75621 C ? A ? 89 CA 1
   ATOM 1352 C B SER A 89 ? 2.58340 -12.30307 1.83346 0.555 9.30062 C ? A ? 89 C 1
   ATOM 1353 O B SER A 89 ? 2.98999 -11.28131 2.39553 0.555 9.70915 O ? A ? 89 O 1
   ATOM 1354 CB B SER A 89 ? 1.05388 -13.70492 3.28827 0.555 10.97979 C ? A ? 89 CB 1
   ATOM 1355 OG B SER A 89 ? 2.05399 -14.70494 3.29533 0.555 9.85930 O ? A ? 89 OG 1
   ATOM 1356 N A PHE A 90 ? 3.49393 -12.53700 1.30689 0.445 10.30490 N ? A ? 90 N 1
   ATOM 1357 CA A PHE A 90 ? 4.83465 -12.01367 1.06897 0.445 8.83314 C ? A ? 90 CA 1
   ATOM 1358 C A PHE A 90 ? 4.80479 -10.80248 0.13860 0.445 10.24402 C ? A ? 90 C 1
   ATOM 1359 O A PHE A 90 ? 5.55406 -9.83971 0.34250 0.445 8.12552 O ? A ? 90 O 1
   ATOM 1360 CB A PHE A 90 ? 5.71076 -13.12942 0.50000 0.445 9.71815 C ? A ? 90 CB 1
   ATOM 1361 CG A PHE A 90 ? 7.11348 -12.70940 0.18139 0.445 7.66894 C ? A ? 90 CG 1
   ATOM 1362 CD1 A PHE A 90 ? 8.07911 -12.64399 1.17107 0.445 9.06059 C ? A ? 90 CD1 1
   ATOM 1363 CD2 A PHE A 90 ? 7.48210 -12.41100 -1.12737 0.445 8.63779 C ? A ? 90 CD2 1
   ATOM 1364 CE1 A PHE A 90 ? 9.37718 -12.27092 0.87421 0.445 9.89883 C ? A ? 90 CE1 1
   ATOM 1365 CE2 A PHE A 90 ? 8.77831 -12.03583 -1.43474 0.445 10.06818 C ? A ? 90 CE2 1
   ATOM 1366 CZ A PHE A 90 ? 9.72737 -11.96468 -0.43454 0.445 10.68124 C ? A ? 90 CZ 1
   ATOM 1367 N B PHE A 90 ? 3.36142 -13.01665 1.01956 0.555 11.80432 N ? A ? 90 N 1
   ATOM 1368 CA B PHE A 90 ? 4.71969 -12.56558 0.72845 0.555 8.52808 C ? A ? 90 CA 1
   ATOM 1369 C B PHE A 90 ? 4.74176 -11.40629 -0.26517 0.555 10.18381 C ? A ? 90 C 1
   ATOM 1370 O B PHE A 90 ? 5.53118 -10.46749 -0.10305 0.555 10.23688 O ? A ? 90 O 1
   ATOM 1371 CB B PHE A 90 ? 5.55882 -13.72504 0.20362 0.555 10.13294 C ? A ? 90 CB 1
   ATOM 1372 CG B PHE A 90 ? 6.97123 -13.34532 -0.12752 0.555 7.75814 C ? A ? 90 CG 1
   ATOM 1373 CD1 B PHE A 90 ? 7.91500 -13.19080 0.86853 0.555 10.33697 C ? A ? 90 CD1 1
   ATOM 1374 CD2 B PHE A 90 ? 7.35877 -13.14403 -1.44842 0.555 9.41714 C ? A ? 90 CD2 1
   ATOM 1375 CE1 B PHE A 90 ? 9.21360 -12.84392 0.56958 0.555 9.99217 C ? A ? 90 CE1 1
   ATOM 1376 CE2 B PHE A 90 ? 8.66089 -12.79466 -1.76011 0.555 11.04628 C ? A ? 90 CE2 1
   ATOM 1377 CZ B PHE A 90 ? 9.59062 -12.64325 -0.75295 0.555 9.61918 C ? A ? 90 CZ 1
   ATOM 1378 N A GLU A 91 ? 3.94595 -10.82969 -0.88702 0.445 7.19103 N ? A ? 91 N 1
   ATOM 1379 CA A GLU A 91 ? 3.89145 -9.72372 -1.84248 0.445 7.70887 C ? A ? 91 CA 1
   ATOM 1380 C A GLU A 91 ? 3.33466 -8.45564 -1.20322 0.445 8.79807 C ? A ? 91 C 1
   ATOM 1381 O A GLU A 91 ? 3.80497 -7.34813 -1.49093 0.445 7.89670 O ? A ? 91 O 1
   ATOM 1382 CB A GLU A 91 ? 3.07702 -10.12510 -3.07609 0.445 10.03295 C ? A ? 91 CB 1
   ATOM 1383 CG A GLU A 91 ? 3.77751 -11.14888 -3.96743 0.445 13.00908 C ? A ? 91 CG 1
   ATOM 1384 CD A GLU A 91 ? 2.99454 -11.48682 -5.22124 0.445 14.73930 C ? A ? 91 CD 1
   ATOM 1385 OE1 A GLU A 91 ? 1.91659 -10.89346 -5.42885 0.445 16.97989 O ? A ? 91 OE1 1
   ATOM 1386 OE2 A GLU A 91 ? 3.46144 -12.34821 -5.99749 0.445 12.51656 O ? A ? 91 OE2 1
   ATOM 1387 N B GLU A 91 ? 3.90678 -11.47423 -1.30965 0.555 7.53062 N ? A ? 91 N 1
   ATOM 1388 CA B GLU A 91 ? 3.79801 -10.37593 -2.26649 0.555 8.47567 C ? A ? 91 CA 1
   ATOM 1389 C B GLU A 91 ? 3.40759 -9.08659 -1.56511 0.555 8.23568 C ? A ? 91 C 1
   ATOM 1390 O B GLU A 91 ? 3.94715 -8.01364 -1.86305 0.555 9.79407 O ? A ? 91 O 1
   ATOM 1391 CB B GLU A 91 ? 2.75075 -10.70768 -3.33384 0.555 10.56354 C ? A ? 91 CB 1
   ATOM 1392 CG B GLU A 91 ? 3.09293 -11.86916 -4.25628 0.555 10.24088 C ? A ? 91 CG 1
   ATOM 1393 CD B GLU A 91 ? 1.87177 -12.42118 -4.96595 0.555 16.25014 C ? A ? 91 CD 1
   ATOM 1394 OE1 B GLU A 91 ? 0.75317 -11.94076 -4.68726 0.555 16.29653 O ? A ? 91 OE1 1
   ATOM 1395 OE2 B GLU A 91 ? 2.02883 -13.33956 -5.79625 0.555 20.83377 O ? A ? 91 OE2 1
   ATOM 1396 N A ASP A 92 ? 2.34092 -8.59541 -0.32465 0.445 8.30516 N ? A ? 92 N 1
   ATOM 1397 CA A ASP A 92 ? 1.72473 -7.43561 0.30795 0.445 10.63532 C ? A ? 92 CA 1
   ATOM 1398 C A ASP A 92 ? 2.55587 -6.85706 1.44619 0.445 7.46257 C ? A ? 92 C 1
   ATOM 1399 O A ASP A 92 ? 2.20376 -5.78914 1.95845 0.445 8.80730 O ? A ? 92 O 1
   ATOM 1400 CB A ASP A 92 ? 0.30264 -7.76363 0.77588 0.445 11.38852 C ? A ? 92 CB 1
   ATOM 1401 CG A ASP A 92 ? -0.64235 -8.02776 -0.38111 0.445 11.95457 C ? A ? 92 CG 1
   ATOM 1402 OD1 A ASP A 92 ? -0.25268 -7.74827 -1.52989 0.445 13.68162 O ? A ? 92 OD1 1
   ATOM 1403 OD2 A ASP A 92 ? -1.76624 -8.52151 -0.15026 0.445 15.31561 O ? A ? 92 OD2 1
   ATOM 1404 N B ASP A 92 ? 2.48174 -9.17394 -0.61792 0.555 8.95097 N ? A ? 92 N 1
   ATOM 1405 CA B ASP A 92 ? 1.92242 -7.98824 0.00738 0.555 9.76364 C ? A ? 92 CA 1
   ATOM 1406 C B ASP A 92 ? 2.74615 -7.47309 1.18337 0.555 7.32018 C ? A ? 92 C 1
   ATOM 1407 O B ASP A 92 ? 2.41989 -6.40944 1.71681 0.555 7.79782 O ? A ? 92 O 1
   ATOM 1408 CB B ASP A 92 ? 0.46232 -8.23680 0.40330 0.555 10.34689 C ? A ? 92 CB 1
   ATOM 1409 CG B ASP A 92 ? -0.38387 -8.70322 -0.76952 0.555 12.41940 C ? A ? 92 CG 1
   ATOM 1410 OD1 B ASP A 92 ? -0.10823 -8.28087 -1.91319 0.555 15.36255 O ? A ? 92 OD1 1
   ATOM 1411 OD2 B ASP A 92 ? -1.31788 -9.50269 -0.54275 0.555 14.76222 O ? A ? 92 OD2 1
   ATOM 1412 N A ILE A 93 ? 3.63920 -7.52901 1.84938 0.445 7.85704 N ? A ? 93 N 1
   ATOM 1413 CA A ILE A 93 ? 4.57897 -6.93954 2.80357 0.445 9.63749 C ? A ? 93 CA 1
   ATOM 1414 C A ILE A 93 ? 5.06938 -5.58965 2.30059 0.445 7.87222 C ? A ? 93 C 1
   ATOM 1415 O A ILE A 93 ? 5.19545 -4.62797 3.06961 0.445 6.68732 O ? A ? 93 O 1
   ATOM 1416 CB A ILE A 93 ? 5.75195 -7.90244 3.06621 0.445 6.90540 C ? A ? 93 CB 1
   ATOM 1417 CG1 A ILE A 93 ? 5.29250 -9.08770 3.92034 0.445 10.70266 C ? A ? 93 CG1 1
   ATOM 1418 CG2 A ILE A 93 ? 6.91000 -7.17030 3.73464 0.445 8.29829 C ? A ? 93 CG2 1
   ATOM 1419 CD1 A ILE A 93 ? 5.02492 -8.74789 5.38857 0.445 9.34185 C ? A ? 93 CD1 1
   ATOM 1420 N B ILE A 93 ? 3.80903 -8.18445 1.58160 0.555 8.73161 N ? A ? 93 N 1
   ATOM 1421 CA B ILE A 93 ? 4.77894 -7.62883 2.52855 0.555 8.13723 C ? A ? 93 CA 1
   ATOM 1422 C B ILE A 93 ? 5.23974 -6.25751 2.05770 0.555 7.86867 C ? A ? 93 C 1
   ATOM 1423 O B ILE A 93 ? 5.35306 -5.30944 2.84450 0.555 6.80916 O ? A ? 93 O 1
   ATOM 1424 CB B ILE A 93 ? 5.97400 -8.58914 2.69670 0.555 10.43707 C ? A ? 93 CB 1
   ATOM 1425 CG1 B ILE A 93 ? 5.61847 -9.77069 3.60322 0.555 9.86416 C ? A ? 93 CG1 1
   ATOM 1426 CG2 B ILE A 93 ? 7.19493 -7.84833 3.22334 0.555 9.10671 C ? A ? 93 CG2 1
   ATOM 1427 CD1 B ILE A 93 ? 5.49763 -9.41979 5.07864 0.555 7.52997 C ? A ? 93 CD1 1
   ATOM 1428 N A HIS A 94 ? 5.36541 -5.50545 0.99750 0.445 8.50132 N ? A ? 94 N 1
   ATOM 1429 CA A HIS A 94 ? 5.79082 -4.25142 0.38256 0.445 8.89037 C ? A ? 94 CA 1
   ATOM 1430 C A HIS A 94 ? 4.77192 -3.14521 0.62155 0.445 8.14358 C ? A ? 94 C 1
   ATOM 1431 O A HIS A 94 ? 5.13375 -2.03078 1.01184 0.445 8.66422 O ? A ? 94 O 1
   ATOM 1432 CB A HIS A 94 ? 5.99918 -4.47353 -1.11836 0.445 10.18271 C ? A ? 94 CB 1
   ATOM 1433 CG A HIS A 94 ? 6.71677 -3.35401 -1.80928 0.445 11.91555 C ? A ? 94 CG 1
   ATOM 1434 ND1 A HIS A 94 ? 8.09084 -3.30399 -1.91843 0.445 11.26017 N ? A ? 94 ND1 1
   ATOM 1435 CD2 A HIS A 94 ? 6.24883 -2.25140 -2.44105 0.445 13.07198 C ? A ? 94 CD2 1
   ATOM 1436 CE1 A HIS A 94 ? 8.43837 -2.21291 -2.57773 0.445 11.01337 C ? A ? 94 CE1 1
   ATOM 1437 NE2 A HIS A 94 ? 7.33916 -1.55756 -2.90747 0.445 11.78946 N ? A ? 94 NE2 1
   ATOM 1438 N B HIS A 94 ? 5.50428 -6.13401 0.75643 0.555 9.51372 N ? A ? 94 N 1
   ATOM 1439 CA B HIS A 94 ? 5.95801 -4.86719 0.19942 0.555 10.34940 C ? A ? 94 CA 1
   ATOM 1440 C B HIS A 94 ? 4.91822 -3.77179 0.39326 0.555 8.16737 C ? A ? 94 C 1
   ATOM 1441 O B HIS A 94 ? 5.26457 -2.62986 0.71578 0.555 7.83371 O ? A ? 94 O 1
   ATOM 1442 CB B HIS A 94 ? 6.27082 -5.04738 -1.28320 0.555 10.53460 C ? A ? 94 CB 1
   ATOM 1443 CG B HIS A 94 ? 6.68135 -3.78118 -1.96935 0.555 12.49722 C ? A ? 94 CG 1
   ATOM 1444 ND1 B HIS A 94 ? 7.84495 -3.11001 -1.66023 0.555 12.12161 N ? A ? 94 ND1 1
   ATOM 1445 CD2 B HIS A 94 ? 6.07686 -3.05605 -2.94030 0.555 14.00601 C ? A ? 94 CD2 1
   ATOM 1446 CE1 B HIS A 94 ? 7.94317 -2.03035 -2.41507 0.555 11.67364 C ? A ? 94 CE1 1
   ATOM 1447 NE2 B HIS A 94 ? 6.88185 -1.97298 -3.19950 0.555 11.22460 N ? A ? 94 NE2 1
   ATOM 1448 N A HIS A 95 ? 3.48710 -3.44198 0.40796 0.445 7.94448 N ? A ? 95 N 1
   ATOM 1449 CA A HIS A 95 ? 2.44887 -2.43698 0.61388 0.445 8.71512 C ? A ? 95 CA 1
   ATOM 1450 C A HIS A 95 ? 2.34352 -2.02858 2.07763 0.445 9.08688 C ? A ? 95 C 1
   ATOM 1451 O A HIS A 95 ? 2.08805 -0.85746 2.37904 0.445 10.10064 O ? A ? 95 O 1
   ATOM 1452 CB A HIS A 95 ? 1.09950 -2.96218 0.13509 0.445 9.63934 C ? A ? 95 CB 1
   ATOM 1453 CG A HIS A 95 ? 1.09806 -3.42796 -1.28422 0.445 11.09465 C ? A ? 95 CG 1
   ATOM 1454 ND1 A HIS A 95 ? 1.59461 -2.66788 -2.31877 0.445 11.29028 N ? A ? 95 ND1 1
   ATOM 1455 CD2 A HIS A 95 ? 0.63964 -4.57142 -1.84419 0.445 13.27622 C ? A ? 95 CD2 1
   ATOM 1456 CE1 A HIS A 95 ? 1.45260 -3.32830 -3.45470 0.445 11.75156 C ? A ? 95 CE1 1
   ATOM 1457 NE2 A HIS A 95 ? 0.87447 -4.48630 -3.19418 0.445 13.76491 N ? A ? 95 NE2 1
   ATOM 1458 N B HIS A 95 ? 3.63531 -4.10224 0.21127 0.555 6.72218 N ? A ? 95 N 1
   ATOM 1459 CA B HIS A 95 ? 2.58246 -3.10739 0.39138 0.555 9.02391 C ? A ? 95 CA 1
   ATOM 1460 C B HIS A 95 ? 2.45785 -2.68756 1.84924 0.555 9.92212 C ? A ? 95 C 1
   ATOM 1461 O B HIS A 95 ? 2.20967 -1.51399 2.14098 0.555 9.00184 O ? A ? 95 O 1
   ATOM 1462 CB B HIS A 95 ? 1.24993 -3.65565 -0.11450 0.555 10.55869 C ? A ? 95 CB 1
   ATOM 1463 CG B HIS A 95 ? 1.28197 -4.10796 -1.53837 0.555 11.46942 C ? A ? 95 CG 1
   ATOM 1464 ND1 B HIS A 95 ? 0.66676 -5.26566 -1.96298 0.555 15.56338 N ? A ? 95 ND1 1
   ATOM 1465 CD2 B HIS A 95 ? 1.85363 -3.56028 -2.63414 0.555 13.28218 C ? A ? 95 CD2 1
   ATOM 1466 CE1 B HIS A 95 ? 0.85814 -5.41241 -3.26086 0.555 12.57144 C ? A ? 95 CE1 1
   ATOM 1467 NE2 B HIS A 95 ? 1.57727 -4.39158 -3.69265 0.555 10.34558 N ? A ? 95 NE2 1
   ATOM 1468 N A TYR A 96 ? 2.52348 -2.97586 2.99897 0.445 8.80313 N ? A ? 96 N 1
   ATOM 1469 CA A TYR A 96 ? 2.41315 -2.65301 4.41777 0.445 10.02205 C ? A ? 96 CA 1
   ATOM 1470 C A TYR A 96 ? 3.59276 -1.80569 4.87324 0.445 9.17741 C ? A ? 96 C 1
   ATOM 1471 O A TYR A 96 ? 3.42902 -0.87115 5.66575 0.445 6.74030 O ? A ? 96 O 1
   ATOM 1472 CB A TYR A 96 ? 2.29643 -3.93813 5.23532 0.445 11.11134 C ? A ? 96 CB 1
   ATOM 1473 CG A TYR A 96 ? 1.16078 -4.82792 4.78222 0.445 10.78524 C ? A ? 96 CG 1
   ATOM 1474 CD1 A TYR A 96 ? 0.02704 -4.29025 4.18523 0.445 11.99771 C ? A ? 96 CD1 1
   ATOM 1475 CD2 A TYR A 96 ? 1.22381 -6.20665 4.94318 0.445 10.03375 C ? A ? 96 CD2 1
   ATOM 1476 CE1 A TYR A 96 ? -1.00995 -5.09407 3.76588 0.445 13.73048 C ? A ? 96 CE1 1
   ATOM 1477 CE2 A TYR A 96 ? 0.19064 -7.02045 4.52587 0.445 11.92705 C ? A ? 96 CE2 1
   ATOM 1478 CZ A TYR A 96 ? -0.92335 -6.45899 3.94044 0.445 12.12922 C ? A ? 96 CZ 1
   ATOM 1479 OH A TYR A 96 ? -1.95557 -7.26493 3.52594 0.445 12.32972 O ? A ? 96 OH 1
   ATOM 1480 N B TYR A 96 ? 2.60662 -3.63616 2.77457 0.555 10.05765 N ? A ? 96 N 1
   ATOM 1481 CA B TYR A 96 ? 2.52699 -3.30924 4.19484 0.555 10.80157 C ? A ? 96 CA 1
   ATOM 1482 C B TYR A 96 ? 3.70182 -2.43545 4.61267 0.555 9.21398 C ? A ? 96 C 1
   ATOM 1483 O B TYR A 96 ? 3.54206 -1.49742 5.40338 0.555 8.18544 O ? A ? 96 O 1
   ATOM 1484 CB B TYR A 96 ? 2.47009 -4.59543 5.01978 0.555 10.56563 C ? A ? 96 CB 1
   ATOM 1485 CG B TYR A 96 ? 1.36044 -5.53337 4.58973 0.555 10.61669 C ? A ? 96 CG 1
   ATOM 1486 CD1 B TYR A 96 ? 0.12449 -5.04176 4.18765 0.555 11.90445 C ? A ? 96 CD1 1
   ATOM 1487 CD2 B TYR A 96 ? 1.55309 -6.90829 4.57785 0.555 10.12757 C ? A ? 96 CD2 1
   ATOM 1488 CE1 B TYR A 96 ? -0.88820 -5.89196 3.79672 0.555 13.35242 C ? A ? 96 CE1 1
   ATOM 1489 CE2 B TYR A 96 ? 0.55115 -7.76315 4.18075 0.555 13.49585 C ? A ? 96 CE2 1
   ATOM 1490 CZ B TYR A 96 ? -0.66961 -7.25096 3.79207 0.555 11.99174 C ? A ? 96 CZ 1
   ATOM 1491 OH B TYR A 96 ? -1.68124 -8.09435 3.39917 0.555 13.35782 O ? A ? 96 OH 1
   ATOM 1492 N A ARG A 97 ? 4.78831 -2.09997 4.36206 0.445 8.36738 N ? A ? 97 N 1
   ATOM 1493 CA A ARG A 97 ? 5.91932 -1.21631 4.60773 0.445 9.52681 C ? A ? 97 CA 1
   ATOM 1494 C A ARG A 97 ? 5.65242 0.17642 4.05020 0.445 9.00883 C ? A ? 97 C 1
   ATOM 1495 O A ARG A 97 ? 5.97863 1.18077 4.69285 0.445 8.77334 O ? A ? 97 O 1
   ATOM 1496 CB A ARG A 97 ? 7.18652 -1.81174 4.00153 0.445 7.36642 C ? A ? 97 CB 1
   ATOM 1497 CG A ARG A 97 ? 8.39775 -0.91401 4.10870 0.445 7.47934 C ? A ? 97 CG 1
   ATOM 1498 CD A ARG A 97 ? 9.67182 -1.71190 3.93032 0.445 8.33132 C ? A ? 97 CD 1
   ATOM 1499 NE A ARG A 97 ? 10.85758 -0.86510 3.98744 0.445 9.06568 N ? A ? 97 NE 1
   ATOM 1500 CZ A ARG A 97 ? 11.28189 -0.10067 2.99096 0.445 11.21662 C ? A ? 97 CZ 1
   ATOM 1501 NH1 A ARG A 97 ? 10.63448 -0.04468 1.83798 0.445 10.89501 N ? A ? 97 NH1 1
   ATOM 1502 NH2 A ARG A 97 ? 12.37600 0.63567 3.15961 0.445 11.61177 N ? A ? 97 NH2 1
   ATOM 1503 N B ARG A 97 ? 4.88597 -2.70906 4.06173 0.555 7.68557 N ? A ? 97 N 1
   ATOM 1504 CA B ARG A 97 ? 6.03587 -1.84511 4.30622 0.555 8.48505 C ? A ? 97 CA 1
   ATOM 1505 C B ARG A 97 ? 5.79677 -0.43887 3.76579 0.555 7.40188 C ? A ? 97 C 1
   ATOM 1506 O B ARG A 97 ? 6.13104 0.55153 4.42467 0.555 8.55549 O ? A ? 97 O 1
   ATOM 1507 CB B ARG A 97 ? 7.28946 -2.46092 3.68600 0.555 9.75798 C ? A ? 97 CB 1
   ATOM 1508 CG B ARG A 97 ? 8.53679 -1.61678 3.84537 0.555 7.96008 C ? A ? 97 CG 1
   ATOM 1509 CD B ARG A 97 ? 9.77429 -2.39569 3.44503 0.555 9.49703 C ? A ? 97 CD 1
   ATOM 1510 NE B ARG A 97 ? 10.97979 -1.58945 3.59026 0.555 9.40950 N ? A ? 97 NE 1
   ATOM 1511 CZ B ARG A 97 ? 11.47953 -0.80647 2.64350 0.555 10.53081 C ? A ? 97 CZ 1
   ATOM 1512 NH1 B ARG A 97 ? 10.91509 -0.71582 1.44971 0.555 13.28900 N ? A ? 97 NH1 1
   ATOM 1513 NH2 B ARG A 97 ? 12.57378 -0.09575 2.90031 0.555 12.24341 N ? A ? 97 NH2 1
   ATOM 1514 N A GLU A 98 ? 5.03999 0.25507 2.85904 0.445 7.37983 N ? A ? 98 N 1
   ATOM 1515 CA A GLU A 98 ? 4.71063 1.55094 2.26573 0.445 9.35538 C ? A ? 98 CA 1
   ATOM 1516 C A GLU A 98 ? 3.69101 2.31557 3.09703 0.445 9.92934 C ? A ? 98 C 1
   ATOM 1517 O A GLU A 98 ? 3.72441 3.54815 3.12318 0.445 10.77032 O ? A ? 98 O 1
   ATOM 1518 CB A GLU A 98 ? 4.20296 1.38968 0.82649 0.445 8.77295 C ? A ? 98 CB 1
   ATOM 1519 CG A GLU A 98 ? 5.22030 0.82990 -0.15764 0.445 12.32490 C ? A ? 98 CG 1
   ATOM 1520 CD A GLU A 98 ? 6.32861 1.80639 -0.48636 0.445 11.86497 C ? A ? 98 CD 1
   ATOM 1521 OE1 A GLU A 98 ? 6.16781 3.01278 -0.20769 0.445 14.89171 O ? A ? 98 OE1 1
   ATOM 1522 OE2 A GLU A 98 ? 7.36177 1.36525 -1.03030 0.445 14.81301 O ? A ? 98 OE2 1
   ATOM 1523 N B GLU A 98 ? 5.19122 -0.32890 2.57841 0.555 8.80535 N ? A ? 98 N 1
   ATOM 1524 CA B GLU A 98 ? 4.92990 0.98613 1.99785 0.555 10.50471 C ? A ? 98 CA 1
   ATOM 1525 C B GLU A 98 ? 3.89608 1.76266 2.80371 0.555 7.69440 C ? A ? 98 C 1
   ATOM 1526 O B GLU A 98 ? 3.99778 2.98922 2.92336 0.555 9.06052 O ? A ? 98 O 1
   ATOM 1527 CB B GLU A 98 ? 4.52092 0.85604 0.52967 0.555 10.73551 C ? A ? 98 CB 1
   ATOM 1528 CG B GLU A 98 ? 5.68414 0.51177 -0.39027 0.555 12.44650 C ? A ? 98 CG 1
   ATOM 1529 CD B GLU A 98 ? 6.76682 1.57240 -0.37316 0.555 11.86879 C ? A ? 98 CD 1
   ATOM 1530 OE1 B GLU A 98 ? 6.43670 2.76889 -0.50166 0.555 14.69157 O ? A ? 98 OE1 1
   ATOM 1531 OE2 B GLU A 98 ? 7.95035 1.20835 -0.21978 0.555 12.99946 O ? A ? 98 OE2 1
   ATOM 1532 N A GLN A 99 ? 2.77801 1.61148 3.77010 0.445 8.17228 N ? A ? 99 N 1
   ATOM 1533 CA A GLN A 99 ? 1.86446 2.27322 4.69789 0.445 9.78456 C ? A ? 99 CA 1
   ATOM 1534 C A GLN A 99 ? 2.63852 2.98841 5.79490 0.445 10.38433 C ? A ? 99 C 1
   ATOM 1535 O A GLN A 99 ? 2.38036 4.15897 6.09978 0.445 10.62712 O ? A ? 99 O 1
   ATOM 1536 CB A GLN A 99 ? 0.93877 1.24183 5.33987 0.445 14.17157 C ? A ? 99 CB 1
   ATOM 1537 CG A GLN A 99 ? -0.21404 0.74872 4.49807 0.445 12.08914 C ? A ? 99 CG 1
   ATOM 1538 CD A GLN A 99 ? -1.00325 -0.32316 5.22905 0.445 14.11474 C ? A ? 99 CD 1
   ATOM 1539 OE1 A GLN A 99 ? -0.43125 -1.27364 5.75839 0.445 16.28150 O ? A ? 99 OE1 1
   ATOM 1540 NE2 A GLN A 99 ? -2.32044 -0.16713 5.27345 0.445 17.48861 N ? A ? 99 NE2 1
   ATOM 1541 N B GLN A 99 ? 2.91119 1.06747 3.38004 0.555 8.16291 N ? A ? 99 N 1
   ATOM 1542 CA B GLN A 99 ? 1.94978 1.72543 4.26024 0.555 10.71763 C ? A ? 99 CA 1
   ATOM 1543 C B GLN A 99 ? 2.64574 2.36894 5.45277 0.555 9.92007 C ? A ? 99 C 1
   ATOM 1544 O B GLN A 99 ? 2.29836 3.48378 5.85911 0.555 11.27623 O ? A ? 99 O 1
   ATOM 1545 CB B GLN A 99 ? 0.91600 0.71234 4.74874 0.555 12.80403 C ? A ? 99 CB 1
   ATOM 1546 CG B GLN A 99 ? -0.03603 0.19038 3.69088 0.555 14.02894 C ? A ? 99 CG 1
   ATOM 1547 CD B GLN A 99 ? -0.99886 -0.84614 4.24202 0.555 15.85220 C ? A ? 99 CD 1
   ATOM 1548 OE1 B GLN A 99 ? -0.71839 -1.49560 5.24882 0.555 17.85941 O ? A ? 99 OE1 1
   ATOM 1549 NE2 B GLN A 99 ? -2.14370 -0.99851 3.58829 0.555 18.97032 N ? A ? 99 NE2 1
   ATOM 1550 N A ILE A 100 ? 3.57912 2.28032 6.41972 0.445 9.07171 N ? A ? 100 N 1
   ATOM 1551 CA A ILE A 100 ? 4.38567 2.87224 7.48064 0.445 10.68831 C ? A ? 100 CA 1
   ATOM 1552 C A ILE A 100 ? 5.26331 3.98028 6.91809 0.445 11.75971 C ? A ? 100 C 1
   ATOM 1553 O A ILE A 100 ? 5.40827 5.04982 7.52201 0.445 12.93968 O ? A ? 100 O 1
   ATOM 1554 CB A ILE A 100 ? 5.21581 1.78253 8.18125 0.445 12.77985 C ? A ? 100 CB 1
   ATOM 1555 CG1 A ILE A 100 ? 4.33019 0.57943 8.50576 0.445 10.17268 C ? A ? 100 CG1 1
   ATOM 1556 CG2 A ILE A 100 ? 5.85880 2.32657 9.44654 0.445 12.98721 C ? A ? 100 CG2 1
   ATOM 1557 CD1 A ILE A 100 ? 5.09019 -0.64719 8.95606 0.445 10.49338 C ? A ? 100 CD1 1
   ATOM 1558 N B ILE A 100 ? 3.62622 1.67302 6.03244 0.555 9.98830 N ? A ? 100 N 1
   ATOM 1559 CA B ILE A 100 ? 4.35586 2.20860 7.18032 0.555 10.34803 C ? A ? 100 CA 1
   ATOM 1560 C B ILE A 100 ? 5.06452 3.50460 6.80619 0.555 11.69074 C ? A ? 100 C 1
   ATOM 1561 O B ILE A 100 ? 5.00109 4.50194 7.53405 0.555 11.18723 O ? A ? 100 O 1
   ATOM 1562 CB B ILE A 100 ? 5.33872 1.15836 7.73199 0.555 11.75487 C ? A ? 100 CB 1
   ATOM 1563 CG1 B ILE A 100 ? 4.57900 -0.06862 8.23135 0.555 12.20922 C ? A ? 100 CG1 1
   ATOM 1564 CG2 B ILE A 100 ? 6.18173 1.75036 8.84549 0.555 13.47263 C ? A ? 100 CG2 1
   ATOM 1565 CD1 B ILE A 100 ? 5.46357 -1.22896 8.62084 0.555 10.99752 C ? A ? 100 CD1 1
   ATOM 1566 N A LYS A 101 ? 5.86255 3.73433 5.74919 0.445 12.08425 N ? A ? 101 N 1
   ATOM 1567 CA A LYS A 101 ? 6.62572 4.76679 5.06015 0.445 14.46564 C ? A ? 101 CA 1
   ATOM 1568 C A LYS A 101 ? 5.75297 5.96485 4.72170 0.445 14.28344 C ? A ? 101 C 1
   ATOM 1569 O A LYS A 101 ? 6.24008 7.10024 4.70643 0.445 13.24605 O ? A ? 101 O 1
   ATOM 1570 CB A LYS A 101 ? 7.25974 4.19053 3.79334 0.445 14.62071 C ? A ? 101 CB 1
   ATOM 1571 CG A LYS A 101 ? 8.47125 3.30937 4.04859 0.445 14.30467 C ? A ? 101 CG 1
   ATOM 1572 CD A LYS A 101 ? 9.67609 4.14625 4.44766 0.445 16.81734 C ? A ? 101 CD 1
   ATOM 1573 CE A LYS A 101 ? 10.86556 3.27878 4.82592 0.445 17.14029 C ? A ? 101 CE 1
   ATOM 1574 NZ A LYS A 101 ? 12.05208 4.10927 5.17802 0.445 16.72058 N ? A ? 101 NZ 1
   ATOM 1575 N B LYS A 101 ? 5.74395 3.51054 5.65747 0.555 12.06856 N ? A ? 101 N 1
   ATOM 1576 CA B LYS A 101 ? 6.51966 4.68096 5.26079 0.555 14.91803 C ? A ? 101 CA 1
   ATOM 1577 C B LYS A 101 ? 5.63372 5.90850 5.08296 0.555 13.56825 C ? A ? 101 C 1
   ATOM 1578 O B LYS A 101 ? 5.99814 7.00869 5.50913 0.555 14.69768 O ? A ? 101 O 1
   ATOM 1579 CB B LYS A 101 ? 7.29226 4.37657 3.98061 0.555 14.74755 C ? A ? 101 CB 1
   ATOM 1580 CG B LYS A 101 ? 8.53459 3.53846 4.20505 0.555 14.44243 C ? A ? 101 CG 1
   ATOM 1581 CD B LYS A 101 ? 9.09796 3.01607 2.89268 0.555 13.53913 C ? A ? 101 CD 1
   ATOM 1582 CE B LYS A 101 ? 9.35671 4.14603 1.90895 0.555 13.99697 C ? A ? 101 CE 1
   ATOM 1583 NZ B LYS A 101 ? 9.94468 3.65673 0.62675 0.555 16.70670 N ? A ? 101 NZ 1
   ATOM 1584 N . ARG A 102 ? 4.47022 5.73969 4.45188 1.000 13.52638 N ? A ? 102 N 1
   ATOM 1585 CA . ARG A 102 ? 3.55205 6.85103 4.22518 1.000 11.57539 C ? A ? 102 CA 1
   ATOM 1586 C . ARG A 102 ? 3.24354 7.58067 5.52480 1.000 14.76564 C ? A ? 102 C 1
   ATOM 1587 O . ARG A 102 ? 3.38786 8.80452 5.61874 1.000 17.49391 O ? A ? 102 O 1
   ATOM 1588 CB . ARG A 102 ? 2.25162 6.34484 3.59895 1.000 16.74433 C ? A ? 102 CB 1
   ATOM 1589 CG . ARG A 102 ? 1.17008 7.41304 3.53019 1.000 15.18038 C ? A ? 102 CG 1
   ATOM 1590 CD . ARG A 102 ? -0.10553 6.89684 2.88827 1.000 13.63433 C ? A ? 102 CD 1
   ATOM 1591 NE . ARG A 102 ? -0.69481 5.79237 3.63759 1.000 12.15764 N ? A ? 102 NE 1
   ATOM 1592 CZ . ARG A 102 ? -1.39720 5.94136 4.75150 1.000 8.15314 C ? A ? 102 CZ 1
   ATOM 1593 NH1 . ARG A 102 ? -1.58012 7.12949 5.29802 1.000 11.49410 N ? A ? 102 NH1 1
   ATOM 1594 NH2 . ARG A 102 ? -1.93012 4.87225 5.32725 1.000 14.97277 N ? A ? 102 NH2 1
   ATOM 1595 N B VAL A 103 ? 2.80037 6.84277 6.54255 0.476 13.95331 N ? A ? 103 N 1
   ATOM 1596 CA B VAL A 103 ? 2.39787 7.49032 7.78608 0.476 13.01244 C ? A ? 103 CA 1
   ATOM 1597 C B VAL A 103 ? 3.59859 8.11549 8.48683 0.476 10.66114 C ? A ? 103 C 1
   ATOM 1598 O B VAL A 103 ? 3.49150 9.19014 9.08795 0.476 13.54851 O ? A ? 103 O 1
   ATOM 1599 CB B VAL A 103 ? 1.62587 6.50885 8.68624 0.476 12.57234 C ? A ? 103 CB 1
   ATOM 1600 CG1 B VAL A 103 ? 1.11919 7.21238 9.93439 0.476 16.93757 C ? A ? 103 CG1 1
   ATOM 1601 CG2 B VAL A 103 ? 0.46758 5.89209 7.91609 0.476 13.17398 C ? A ? 103 CG2 1
   ATOM 1602 N C VAL A 103 ? 2.82266 6.79885 6.52329 0.524 13.96032 N ? A ? 103 N 1
   ATOM 1603 CA C VAL A 103 ? 2.45407 7.35466 7.82323 0.524 12.99315 C ? A ? 103 CA 1
   ATOM 1604 C C VAL A 103 ? 3.65181 8.03114 8.47401 0.524 10.62269 C ? A ? 103 C 1
   ATOM 1605 O C VAL A 103 ? 3.55729 9.15688 8.97569 0.524 13.35058 O ? A ? 103 O 1
   ATOM 1606 CB C VAL A 103 ? 1.86000 6.25682 8.72605 0.524 13.31555 C ? A ? 103 CB 1
   ATOM 1607 CG1 C VAL A 103 ? 1.81524 6.71074 10.18754 0.524 15.11641 C ? A ? 103 CG1 1
   ATOM 1608 CG2 C VAL A 103 ? 0.47614 5.86020 8.24225 0.524 13.31026 C ? A ? 103 CG2 1
   ATOM 1609 N B LYS A 104 ? 4.76152 7.47669 8.39993 0.476 11.91829 N ? A ? 104 N 1
   ATOM 1610 CA B LYS A 104 ? 5.94275 7.95685 9.10503 0.476 14.84874 C ? A ? 104 CA 1
   ATOM 1611 C B LYS A 104 ? 6.76021 8.96917 8.30545 0.476 13.71271 C ? A ? 104 C 1
   ATOM 1612 O B LYS A 104 ? 7.87293 9.30358 8.72593 0.476 13.23784 O ? A ? 104 O 1
   ATOM 1613 CB B LYS A 104 ? 6.81165 6.77500 9.54871 0.476 13.49957 C ? A ? 104 CB 1
   ATOM 1614 CG B LYS A 104 ? 6.02214 5.69582 10.28508 0.476 12.42088 C ? A ? 104 CG 1
   ATOM 1615 CD B LYS A 104 ? 6.91207 4.71453 11.04659 0.476 16.11560 C ? A ? 104 CD 1
   ATOM 1616 CE B LYS A 104 ? 7.43726 5.30579 12.34558 0.476 16.77666 C ? A ? 104 CE 1
   ATOM 1617 NZ B LYS A 104 ? 6.36924 5.82255 13.22308 0.476 14.86587 N ? A ? 104 NZ 1
   ATOM 1618 N C LYS A 104 ? 4.79789 7.35571 8.47559 0.524 11.89337 N ? A ? 104 N 1
   ATOM 1619 CA C LYS A 104 ? 5.97564 7.85011 9.17036 0.524 14.96293 C ? A ? 104 CA 1
   ATOM 1620 C C LYS A 104 ? 6.90153 8.66745 8.27449 0.524 13.83686 C ? A ? 104 C 1
   ATOM 1621 O C LYS A 104 ? 8.09603 8.77154 8.57097 0.524 14.28791 O ? A ? 104 O 1
   ATOM 1622 CB C LYS A 104 ? 6.70996 6.70219 9.87034 0.524 14.06430 C ? A ? 104 CB 1
   ATOM 1623 CG C LYS A 104 ? 5.84611 5.99396 10.91556 0.524 13.64607 C ? A ? 104 CG 1
   ATOM 1624 CD C LYS A 104 ? 6.57764 4.84980 11.60977 0.524 16.46353 C ? A ? 104 CD 1
   ATOM 1625 CE C LYS A 104 ? 7.08642 5.25134 12.99257 0.524 13.49445 C ? A ? 104 CE 1
   ATOM 1626 NZ C LYS A 104 ? 5.99649 5.40017 13.99995 0.524 13.92358 N ? A ? 104 NZ 1
   ATOM 1627 N B ASP A 105 ? 6.23136 9.47137 7.18558 0.476 15.78049 N ? A ? 105 N 1
   ATOM 1628 CA B ASP A 105 ? 6.93986 10.42102 6.31941 0.476 16.13251 C ? A ? 105 CA 1
   ATOM 1629 C B ASP A 105 ? 8.20401 9.81260 5.71392 0.476 14.56058 C ? A ? 105 C 1
   ATOM 1630 O B ASP A 105 ? 9.17770 10.52180 5.44452 0.476 17.09969 O ? A ? 105 O 1
   ATOM 1631 CB B ASP A 105 ? 7.24518 11.74812 7.02531 0.476 16.75542 C ? A ? 105 CB 1
   ATOM 1632 CG B ASP A 105 ? 6.09316 12.23445 7.88175 0.476 19.24409 C ? A ? 105 CG 1
   ATOM 1633 OD1 B ASP A 105 ? 5.01372 12.54240 7.33261 0.476 17.19227 O ? A ? 105 OD1 1
   ATOM 1634 OD2 B ASP A 105 ? 6.27052 12.29905 9.11497 0.476 20.00192 O ? A ? 105 OD2 1
   ATOM 1635 N C ASP A 105 ? 6.37341 9.24461 7.19248 0.524 15.93223 N ? A ? 105 N 1
   ATOM 1636 CA C ASP A 105 ? 7.08983 10.22590 6.37196 0.524 16.14839 C ? A ? 105 CA 1
   ATOM 1637 C C ASP A 105 ? 8.44319 9.70026 5.89880 0.524 14.15365 C ? A ? 105 C 1
   ATOM 1638 O C ASP A 105 ? 9.48201 10.34322 6.06609 0.524 19.99309 O ? A ? 105 O 1
   ATOM 1639 CB C ASP A 105 ? 7.22790 11.56597 7.09806 0.524 16.90241 C ? A ? 105 CB 1
   ATOM 1640 CG C ASP A 105 ? 5.89816 12.09717 7.59168 0.524 19.22933 C ? A ? 105 CG 1
   ATOM 1641 OD1 C ASP A 105 ? 4.90768 11.99920 6.84044 0.524 19.73785 O ? A ? 105 OD1 1
   ATOM 1642 OD2 C ASP A 105 ? 5.84054 12.60488 8.73286 0.524 18.43777 O ? A ? 105 OD2 1
   ATOM 1643 N B SER A 106 ? 8.17930 8.49483 5.49792 0.476 13.57741 N ? A ? 106 N 1
   ATOM 1644 CA B SER A 106 ? 9.28280 7.72165 4.92513 0.476 17.24133 C ? A ? 106 CA 1
   ATOM 1645 C B SER A 106 ? 10.43749 7.52222 5.90268 0.476 17.18441 C ? A ? 106 C 1
   ATOM 1646 O B SER A 106 ? 11.58209 7.33781 5.48772 0.476 18.20472 O ? A ? 106 O 1
   ATOM 1647 CB B SER A 106 ? 9.77295 8.26798 3.57761 0.476 18.29971 C ? A ? 106 CB 1
   ATOM 1648 OG B SER A 106 ? 8.75730 8.18657 2.59631 0.476 16.80865 O ? A ? 106 OG 1
   ATOM 1649 N C SER A 106 ? 8.42099 8.50505 5.31038 0.524 13.81922 N ? A ? 106 N 1
   ATOM 1650 CA C SER A 106 ? 9.60487 7.84989 4.75441 0.524 18.05967 C ? A ? 106 CA 1
   ATOM 1651 C C SER A 106 ? 10.71366 7.63728 5.78348 0.524 16.78784 C ? A ? 106 C 1
   ATOM 1652 O C SER A 106 ? 11.88065 7.46420 5.41381 0.524 18.99923 O ? A ? 106 O 1
   ATOM 1653 CB C SER A 106 ? 10.14610 8.57618 3.51657 0.524 18.09473 C ? A ? 106 CB 1
   ATOM 1654 OG C SER A 106 ? 10.99243 9.64944 3.88825 0.524 17.37076 O ? A ? 106 OG 1
   ATOM 1655 N B GLU A 107 ? 10.14916 7.53863 7.20187 0.476 15.76013 N ? A ? 107 N 1
   ATOM 1656 CA B GLU A 107 ? 11.19428 7.35509 8.20011 0.476 15.23233 C ? A ? 107 CA 1
   ATOM 1657 C B GLU A 107 ? 11.85495 5.98825 8.04179 0.476 16.33825 C ? A ? 107 C 1
   ATOM 1658 O B GLU A 107 ? 11.24296 5.02781 7.56744 0.476 17.82775 O ? A ? 107 O 1
   ATOM 1659 CB B GLU A 107 ? 10.60009 7.47771 9.60712 0.476 16.73820 C ? A ? 107 CB 1
   ATOM 1660 CG B GLU A 107 ? 11.27312 8.53154 10.47483 0.476 17.47899 C ? A ? 107 CG 1
   ATOM 1661 CD B GLU A 107 ? 10.74566 8.55434 11.89872 0.476 20.95287 C ? A ? 107 CD 1
   ATOM 1662 OE1 B GLU A 107 ? 9.58539 8.14505 12.11436 0.476 18.32724 O ? A ? 107 OE1 1
   ATOM 1663 OE2 B GLU A 107 ? 11.49714 8.97721 12.80354 0.476 21.09467 O ? A ? 107 OE2 1
   ATOM 1664 N C GLU A 107 ? 10.38561 7.65148 7.07261 0.524 16.40505 N ? A ? 107 N 1
   ATOM 1665 CA C GLU A 107 ? 11.39743 7.38791 8.08264 0.524 14.61409 C ? A ? 107 CA 1
   ATOM 1666 C C GLU A 107 ? 11.85812 5.94044 7.98106 0.524 16.33753 C ? A ? 107 C 1
   ATOM 1667 O C GLU A 107 ? 11.08779 5.04293 7.63022 0.524 17.98618 O ? A ? 107 O 1
   ATOM 1668 CB C GLU A 107 ? 10.84405 7.65736 9.48342 0.524 17.44289 C ? A ? 107 CB 1
   ATOM 1669 CG C GLU A 107 ? 11.90497 7.72056 10.57329 0.524 19.24117 C ? A ? 107 CG 1
   ATOM 1670 CD C GLU A 107 ? 11.33342 8.15672 11.90990 0.524 20.54772 C ? A ? 107 CD 1
   ATOM 1671 OE1 C GLU A 107 ? 10.20645 8.69419 11.92610 0.524 22.16023 O ? A ? 107 OE1 1
   ATOM 1672 OE2 C GLU A 107 ? 11.99628 7.93889 12.94720 0.524 15.25721 O ? A ? 107 OE2 1
   ATOM 1673 N B ASP A 108 ? 13.12912 5.90988 8.43570 0.476 16.49579 N ? A ? 108 N 1
   ATOM 1674 CA B ASP A 108 ? 13.87564 4.64881 8.42027 0.476 16.68576 C ? A ? 108 CA 1
   ATOM 1675 C B ASP A 108 ? 13.54476 3.85752 9.68825 0.476 17.15526 C ? A ? 108 C 1
   ATOM 1676 O B ASP A 108 ? 14.36716 3.66016 10.58591 0.476 15.84423 O ? A ? 108 O 1
   ATOM 1677 CB B ASP A 108 ? 15.36986 4.90552 8.27939 0.476 15.95367 C ? A ? 108 CB 1
   ATOM 1678 CG B ASP A 108 ? 16.16923 3.62423 8.13383 0.476 15.89600 C ? A ? 108 CG 1
   ATOM 1679 OD1 B ASP A 108 ? 15.60556 2.62168 7.64551 0.476 15.54964 O ? A ? 108 OD1 1
   ATOM 1680 OD2 B ASP A 108 ? 17.35801 3.61627 8.51838 0.476 16.50104 O ? A ? 108 OD2 1
   ATOM 1681 N C ASP A 108 ? 13.14131 5.72124 8.26746 0.524 16.28903 N ? A ? 108 N 1
   ATOM 1682 CA C ASP A 108 ? 13.71633 4.37671 8.25030 0.524 16.75143 C ? A ? 108 CA 1
   ATOM 1683 C C ASP A 108 ? 13.39852 3.68641 9.57935 0.524 16.86325 C ? A ? 108 C 1
   ATOM 1684 O C ASP A 108 ? 14.25112 3.48266 10.44865 0.524 16.17038 O ? A ? 108 O 1
   ATOM 1685 CB C ASP A 108 ? 15.20905 4.44014 7.96203 0.524 16.27297 C ? A ? 108 CB 1
   ATOM 1686 CG C ASP A 108 ? 15.82205 3.07193 7.77758 0.524 15.87565 C ? A ? 108 CG 1
   ATOM 1687 OD1 C ASP A 108 ? 15.20802 2.22891 7.08940 0.524 13.81265 O ? A ? 108 OD1 1
   ATOM 1688 OD2 C ASP A 108 ? 16.92642 2.84659 8.31029 0.524 15.05688 O ? A ? 108 OD2 1
   ATOM 1689 N B VAL A 109 ? 12.30287 3.38678 9.73615 0.476 16.85997 N ? A ? 109 N 1
   ATOM 1690 CA B VAL A 109 ? 11.70482 2.79465 10.93105 0.476 16.34455 C ? A ? 109 CA 1
   ATOM 1691 C B VAL A 109 ? 12.23331 1.38249 11.16360 0.476 15.38163 C ? A ? 109 C 1
   ATOM 1692 O B VAL A 109 ? 12.35211 0.60401 10.20736 0.476 11.51729 O ? A ? 109 O 1
   ATOM 1693 CB B VAL A 109 ? 10.17181 2.81315 10.82001 0.476 17.67605 C ? A ? 109 CB 1
   ATOM 1694 CG1 B VAL A 109 ? 9.74019 2.28739 9.47675 0.476 19.29788 C ? A ? 109 CG1 1
   ATOM 1695 CG2 B VAL A 109 ? 9.54909 2.01231 11.92620 0.476 15.79600 C ? A ? 109 CG2 1
   ATOM 1696 N C VAL A 109 ? 12.12728 3.33006 9.72136 0.524 17.01335 N ? A ? 109 N 1
   ATOM 1697 CA C VAL A 109 ? 11.61075 2.77916 10.97964 0.524 16.31260 C ? A ? 109 CA 1
   ATOM 1698 C C VAL A 109 ? 12.16410 1.37473 11.18310 0.524 15.42993 C ? A ? 109 C 1
   ATOM 1699 O C VAL A 109 ? 12.25607 0.60591 10.21285 0.524 11.40771 O ? A ? 109 O 1
   ATOM 1700 CB C VAL A 109 ? 10.07826 2.78191 10.95993 0.524 17.65693 C ? A ? 109 CB 1
   ATOM 1701 CG1 C VAL A 109 ? 9.56951 2.70408 9.54331 0.524 19.71876 C ? A ? 109 CG1 1
   ATOM 1702 CG2 C VAL A 109 ? 9.50902 1.64315 11.78850 0.524 16.10870 C ? A ? 109 CG2 1
   ATOM 1703 N . PRO A 110 ? 12.55221 1.00888 12.40438 1.000 13.84421 N ? A ? 110 N 1
   ATOM 1704 CA . PRO A 110 ? 12.96030 -0.37420 12.67706 1.000 14.35687 C ? A ? 110 CA 1
   ATOM 1705 C . PRO A 110 ? 11.90629 -1.37086 12.22915 1.000 10.69733 C ? A ? 110 C 1
   ATOM 1706 O . PRO A 110 ? 10.72149 -1.23625 12.53887 1.000 10.75003 O ? A ? 110 O 1
   ATOM 1707 CB . PRO A 110 ? 13.12959 -0.38765 14.19936 1.000 12.47515 C ? A ? 110 CB 1
   ATOM 1708 CG . PRO A 110 ? 13.44627 1.00590 14.55102 1.000 15.09015 C ? A ? 110 CG 1
   ATOM 1709 CD . PRO A 110 ? 12.68759 1.87091 13.58993 1.000 16.12486 C ? A ? 110 CD 1
   ATOM 1710 N A MET A 111 ? 12.37071 -2.39564 11.51761 0.457 10.29127 N ? A ? 111 N 1
   ATOM 1711 CA A MET A 111 ? 11.51251 -3.40586 10.92247 0.457 9.15053 C ? A ? 111 CA 1
   ATOM 1712 C A MET A 111 ? 12.28353 -4.70946 10.87165 0.457 10.14026 C ? A ? 111 C 1
   ATOM 1713 O A MET A 111 ? 13.50522 -4.71702 10.70886 0.457 9.63277 O ? A ? 111 O 1
   ATOM 1714 CB A MET A 111 ? 11.13173 -3.03853 9.48614 0.457 9.60479 C ? A ? 111 CB 1
   ATOM 1715 CG A MET A 111 ? 10.09725 -1.96177 9.34546 0.457 9.23560 C ? A ? 111 CG 1
   ATOM 1716 SD A MET A 111 ? 9.82427 -1.65377 7.60183 0.457 10.06734 S ? A ? 111 SD 1
   ATOM 1717 CE A MET A 111 ? 8.73384 -0.23526 7.69827 0.457 10.92659 C ? A ? 111 CE 1
   ATOM 1718 N B MET A 111 ? 12.34464 -2.37778 11.47097 0.332 10.32559 N ? A ? 111 N 1
   ATOM 1719 CA B MET A 111 ? 11.45448 -3.37851 10.89616 0.332 9.17519 C ? A ? 111 CA 1
   ATOM 1720 C B MET A 111 ? 12.23067 -4.68228 10.75573 0.332 10.11193 C ? A ? 111 C 1
   ATOM 1721 O B MET A 111 ? 13.42472 -4.66342 10.45162 0.332 9.65185 O ? A ? 111 O 1
   ATOM 1722 CB B MET A 111 ? 10.91198 -2.93913 9.51839 0.332 9.67564 C ? A ? 111 CB 1
   ATOM 1723 CG B MET A 111 ? 9.97808 -1.71706 9.53711 0.332 9.50008 C ? A ? 111 CG 1
   ATOM 1724 SD B MET A 111 ? 9.11450 -1.32987 7.98983 0.332 11.79075 S ? A ? 111 SD 1
   ATOM 1725 CE B MET A 111 ? 10.38966 -0.46059 7.08371 0.332 11.26605 C ? A ? 111 CE 1
   ATOM 1726 N C MET A 111 ? 12.35176 -2.37846 11.48219 0.211 10.31466 N ? A ? 111 N 1
   ATOM 1727 CA C MET A 111 ? 11.47709 -3.39637 10.92622 0.211 9.17671 C ? A ? 111 CA 1
   ATOM 1728 C C MET A 111 ? 12.26041 -4.69554 10.82917 0.211 10.11003 C ? A ? 111 C 1
   ATOM 1729 O C MET A 111 ? 13.47583 -4.68998 10.62586 0.211 9.64213 O ? A ? 111 O 1
   ATOM 1730 CB C MET A 111 ? 10.96001 -3.00243 9.53102 0.211 9.67452 C ? A ? 111 CB 1
   ATOM 1731 CG C MET A 111 ? 9.90528 -1.89868 9.52409 0.211 9.54016 C ? A ? 111 CG 1
   ATOM 1732 SD C MET A 111 ? 9.53848 -1.21691 7.89106 0.211 10.72274 S ? A ? 111 SD 1
   ATOM 1733 CE C MET A 111 ? 8.03296 -0.31787 8.25588 0.211 12.41147 C ? A ? 111 CE 1
   ATOM 1734 N . VAL A 112 ? 11.55666 -5.80768 10.99816 1.000 8.56406 N ? A ? 112 N 1
   ATOM 1735 CA . VAL A 112 ? 12.15246 -7.12930 10.86163 1.000 8.52491 C ? A ? 112 CA 1
   ATOM 1736 C . VAL A 112 ? 11.21794 -7.95262 9.98825 1.000 7.63496 C ? A ? 112 C 1
   ATOM 1737 O . VAL A 112 ? 10.00447 -7.97527 10.22544 1.000 8.60150 O ? A ? 112 O 1
   ATOM 1738 CB . VAL A 112 ? 12.37489 -7.81625 12.22868 1.000 8.99835 C ? A ? 112 CB 1
   ATOM 1739 CG1 . VAL A 112 ? 12.75542 -9.27753 12.05721 1.000 8.80879 C ? A ? 112 CG1 1
   ATOM 1740 CG2 . VAL A 112 ? 13.45571 -7.10513 13.02275 1.000 9.94828 C ? A ? 112 CG2 1
   ATOM 1741 N B LEU A 113 ? 11.77198 -8.61737 8.97531 0.633 9.67232 N ? A ? 113 N 1
   ATOM 1742 CA B LEU A 113 ? 10.98628 -9.49646 8.11857 0.633 9.93880 C ? A ? 113 CA 1
   ATOM 1743 C B LEU A 113 ? 10.96327 -10.90420 8.70389 0.633 9.23198 C ? A ? 113 C 1
   ATOM 1744 O B LEU A 113 ? 12.01599 -11.50315 8.95373 0.633 10.45522 O ? A ? 113 O 1
   ATOM 1745 CB B LEU A 113 ? 11.55799 -9.52541 6.70357 0.633 9.78746 C ? A ? 113 CB 1
   ATOM 1746 CG B LEU A 113 ? 10.75484 -10.34137 5.68884 0.633 7.80962 C ? A ? 113 CG 1
   ATOM 1747 CD1 B LEU A 113 ? 9.40535 -9.69761 5.40465 0.633 10.96524 C ? A ? 113 CD1 1
   ATOM 1748 CD2 B LEU A 113 ? 11.54313 -10.52599 4.40686 0.633 9.70693 C ? A ? 113 CD2 1
   ATOM 1749 N D LEU A 113 ? 11.78254 -8.60473 8.97350 0.367 9.66082 N ? A ? 113 N 1
   ATOM 1750 CA D LEU A 113 ? 11.02366 -9.52145 8.13616 0.367 9.91325 C ? A ? 113 CA 1
   ATOM 1751 C D LEU A 113 ? 10.93433 -10.87623 8.82349 0.367 9.29079 C ? A ? 113 C 1
   ATOM 1752 O D LEU A 113 ? 11.93868 -11.40010 9.31934 0.367 10.38956 O ? A ? 113 O 1
   ATOM 1753 CB D LEU A 113 ? 11.70467 -9.67222 6.77737 0.367 9.70300 C ? A ? 113 CB 1
   ATOM 1754 CG D LEU A 113 ? 11.14220 -10.72288 5.81746 0.367 9.14805 C ? A ? 113 CG 1
   ATOM 1755 CD1 D LEU A 113 ? 9.69291 -10.43645 5.46784 0.367 8.66145 C ? A ? 113 CD1 1
   ATOM 1756 CD2 D LEU A 113 ? 11.99205 -10.80738 4.55461 0.367 9.62008 C ? A ? 113 CD2 1
   ATOM 1757 N B VAL A 114 ? 9.76163 -11.42882 8.92557 0.633 9.32282 N ? A ? 114 N 1
   ATOM 1758 CA B VAL A 114 ? 9.57937 -12.70893 9.60221 0.633 8.05691 C ? A ? 114 CA 1
   ATOM 1759 C B VAL A 114 ? 8.87292 -13.66046 8.65112 0.633 7.51715 C ? A ? 114 C 1
   ATOM 1760 O B VAL A 114 ? 7.75787 -13.37997 8.19957 0.633 8.07503 O ? A ? 114 O 1
   ATOM 1761 CB B VAL A 114 ? 8.79163 -12.56641 10.91539 0.633 9.71149 C ? A ? 114 CB 1
   ATOM 1762 CG1 B VAL A 114 ? 8.51698 -13.93723 11.52429 0.633 10.96241 C ? A ? 114 CG1 1
   ATOM 1763 CG2 B VAL A 114 ? 9.54403 -11.67696 11.89595 0.633 8.91597 C ? A ? 114 CG2 1
   ATOM 1764 N D VAL A 114 ? 9.73033 -11.44283 8.85250 0.367 9.25019 N ? A ? 114 N 1
   ATOM 1765 CA D VAL A 114 ? 9.46431 -12.68528 9.56965 0.367 8.17197 C ? A ? 114 CA 1
   ATOM 1766 C D VAL A 114 ? 8.83409 -13.67481 8.60354 0.367 7.57379 C ? A ? 114 C 1
   ATOM 1767 O D VAL A 114 ? 7.73240 -13.43714 8.09792 0.367 8.16067 O ? A ? 114 O 1
   ATOM 1768 CB D VAL A 114 ? 8.54115 -12.47069 10.78165 0.367 10.17855 C ? A ? 114 CB 1
   ATOM 1769 CG1 D VAL A 114 ? 8.25457 -13.80144 11.47131 0.367 10.40625 C ? A ? 114 CG1 1
   ATOM 1770 CG2 D VAL A 114 ? 9.15661 -11.48093 11.75133 0.367 8.41893 C ? A ? 114 CG2 1
   ATOM 1771 N . GLY A 115 ? 9.52132 -14.77918 8.35443 1.000 8.73792 N ? A ? 115 N 1
   ATOM 1772 CA . GLY A 115 ? 8.95273 -15.84099 7.55723 1.000 11.17398 C ? A ? 115 CA 1
   ATOM 1773 C . GLY A 115 ? 8.43088 -16.91207 8.48810 1.000 8.29737 C ? A ? 115 C 1
   ATOM 1774 O . GLY A 115 ? 9.19758 -17.75028 8.96726 1.000 11.87848 O ? A ? 115 O 1
   ATOM 1775 N A ASN A 116 ? 7.12833 -16.87946 8.74744 0.469 8.79263 N ? A ? 116 N 1
   ATOM 1776 CA A ASN A 116 ? 6.49946 -17.76114 9.71875 0.469 8.94421 C ? A ? 116 CA 1
   ATOM 1777 C A ASN A 116 ? 5.88729 -18.98023 9.03192 0.469 11.20580 C ? A ? 116 C 1
   ATOM 1778 O A ASN A 116 ? 5.80182 -19.05913 7.80358 0.469 11.71457 O ? A ? 116 O 1
   ATOM 1779 CB A ASN A 116 ? 5.45766 -16.99279 10.53976 0.469 9.53287 C ? A ? 116 CB 1
   ATOM 1780 CG A ASN A 116 ? 4.95782 -17.78084 11.74070 0.469 9.26847 C ? A ? 116 CG 1
   ATOM 1781 OD1 A ASN A 116 ? 5.70813 -18.04920 12.68154 0.469 8.17030 O ? A ? 116 OD1 1
   ATOM 1782 ND2 A ASN A 116 ? 3.68554 -18.15625 11.71271 0.469 8.74490 N ? A ? 116 ND2 1
   ATOM 1783 N B ASN A 116 ? 7.13403 -16.88399 8.76668 0.531 8.79509 N ? A ? 116 N 1
   ATOM 1784 CA B ASN A 116 ? 6.53995 -17.78669 9.73878 0.531 8.93974 C ? A ? 116 CA 1
   ATOM 1785 C B ASN A 116 ? 6.07557 -19.07829 9.06726 0.531 11.19116 C ? A ? 116 C 1
   ATOM 1786 O B ASN A 116 ? 6.06706 -19.20921 7.83994 0.531 12.52969 O ? A ? 116 O 1
   ATOM 1787 CB B ASN A 116 ? 5.38530 -17.09041 10.46417 0.531 9.60599 C ? A ? 116 CB 1
   ATOM 1788 CG B ASN A 116 ? 4.89384 -17.86558 11.68785 0.531 9.21824 C ? A ? 116 CG 1
   ATOM 1789 OD1 B ASN A 116 ? 5.65799 -18.58001 12.35126 0.531 7.62015 O ? A ? 116 OD1 1
   ATOM 1790 ND2 B ASN A 116 ? 3.61112 -17.72366 11.99076 0.531 7.95980 N ? A ? 116 ND2 1
   ATOM 1791 N A LYS A 117 ? 5.45142 -19.93694 9.85910 0.469 10.67550 N ? A ? 117 N 1
   ATOM 1792 CA A LYS A 117 ? 5.02271 -21.26457 9.41979 0.469 11.61611 C ? A ? 117 CA 1
   ATOM 1793 C A LYS A 117 ? 6.16892 -22.05856 8.80915 0.469 12.55772 C ? A ? 117 C 1
   ATOM 1794 O A LYS A 117 ? 5.95084 -22.91348 7.94898 0.469 12.30387 O ? A ? 117 O 1
   ATOM 1795 CB A LYS A 117 ? 3.81978 -21.23322 8.47105 0.469 12.70932 C ? A ? 117 CB 1
   ATOM 1796 CG A LYS A 117 ? 2.65550 -20.40541 8.95051 0.469 10.78821 C ? A ? 117 CG 1
   ATOM 1797 CD A LYS A 117 ? 1.36545 -20.90957 8.34163 0.469 11.81169 C ? A ? 117 CD 1
   ATOM 1798 CE A LYS A 117 ? 0.19472 -20.04334 8.74079 0.469 12.20146 C ? A ? 117 CE 1
   ATOM 1799 NZ A LYS A 117 ? -1.08538 -20.59388 8.22390 0.469 10.47414 N ? A ? 117 NZ 1
   ATOM 1800 N B LYS A 117 ? 5.68119 -20.04071 9.90575 0.531 10.43498 N ? A ? 117 N 1
   ATOM 1801 CA B LYS A 117 ? 5.22304 -21.36020 9.47855 0.531 11.67987 C ? A ? 117 CA 1
   ATOM 1802 C B LYS A 117 ? 6.33626 -22.17443 8.82652 0.531 12.35575 C ? A ? 117 C 1
   ATOM 1803 O B LYS A 117 ? 6.07876 -23.01065 7.95766 0.531 12.23898 O ? A ? 117 O 1
   ATOM 1804 CB B LYS A 117 ? 3.96160 -21.29824 8.60621 0.531 12.64915 C ? A ? 117 CB 1
   ATOM 1805 CG B LYS A 117 ? 2.87044 -20.41530 9.19254 0.531 11.22249 C ? A ? 117 CG 1
   ATOM 1806 CD B LYS A 117 ? 1.51359 -20.66190 8.55906 0.531 11.56000 C ? A ? 117 CD 1
   ATOM 1807 CE B LYS A 117 ? 0.44188 -19.82541 9.24021 0.531 12.38343 C ? A ? 117 CE 1
   ATOM 1808 NZ B LYS A 117 ? -0.89306 -20.00049 8.60509 0.531 10.07378 N ? A ? 117 NZ 1
   ATOM 1809 N A SER A 118 ? 7.39572 -21.78138 9.25231 0.469 11.21990 N ? A ? 118 N 1
   ATOM 1810 CA A SER A 118 ? 8.56554 -22.38889 8.63216 0.469 14.63664 C ? A ? 118 CA 1
   ATOM 1811 C A SER A 118 ? 8.62508 -23.89434 8.84785 0.469 12.74096 C ? A ? 118 C 1
   ATOM 1812 O A SER A 118 ? 9.37735 -24.57755 8.14583 0.469 15.92330 O ? A ? 118 O 1
   ATOM 1813 CB A SER A 118 ? 9.83777 -21.70679 9.12974 0.469 12.63365 C ? A ? 118 CB 1
   ATOM 1814 OG A SER A 118 ? 9.85892 -20.34456 8.73651 0.469 10.80603 O ? A ? 118 OG 1
   ATOM 1815 N B SER A 118 ? 7.57838 -21.94418 9.25932 0.531 11.17889 N ? A ? 118 N 1
   ATOM 1816 CA B SER A 118 ? 8.73435 -22.62182 8.68622 0.531 14.80727 C ? A ? 118 CA 1
   ATOM 1817 C B SER A 118 ? 8.76440 -24.11248 8.98956 0.531 13.56966 C ? A ? 118 C 1
   ATOM 1818 O B SER A 118 ? 9.62988 -24.81479 8.45846 0.531 16.16868 O ? A ? 118 O 1
   ATOM 1819 CB B SER A 118 ? 10.02828 -21.96476 9.16601 0.531 13.00222 C ? A ? 118 CB 1
   ATOM 1820 OG B SER A 118 ? 10.18098 -20.67360 8.60190 0.531 12.60180 O ? A ? 118 OG 1
   ATOM 1821 N A ASP A 119 ? 7.84764 -24.42373 9.79629 0.469 11.86713 N ? A ? 119 N 1
   ATOM 1822 CA A ASP A 119 ? 7.74847 -25.86678 9.97728 0.469 14.51304 C ? A ? 119 CA 1
   ATOM 1823 C A ASP A 119 ? 6.94530 -26.53927 8.87089 0.469 16.62157 C ? A ? 119 C 1
   ATOM 1824 O A ASP A 119 ? 6.97296 -27.76940 8.76352 0.469 19.09200 O ? A ? 119 O 1
   ATOM 1825 CB A ASP A 119 ? 7.09870 -26.17934 11.32567 0.469 16.38457 C ? A ? 119 CB 1
   ATOM 1826 CG A ASP A 119 ? 5.74284 -25.51774 11.48652 0.469 12.89524 C ? A ? 119 CG 1
   ATOM 1827 OD1 A ASP A 119 ? 5.67575 -24.27075 11.49101 0.469 12.69590 O ? A ? 119 OD1 1
   ATOM 1828 OD2 A ASP A 119 ? 4.73766 -26.24796 11.60226 0.469 16.18864 O ? A ? 119 OD2 1
   ATOM 1829 N B ASP A 119 ? 7.85832 -24.61178 9.83129 0.531 11.79660 N ? A ? 119 N 1
   ATOM 1830 CA B ASP A 119 ? 7.77611 -26.04661 10.07460 0.531 14.48592 C ? A ? 119 CA 1
   ATOM 1831 C B ASP A 119 ? 7.09962 -26.80165 8.93699 0.531 16.82597 C ? A ? 119 C 1
   ATOM 1832 O B ASP A 119 ? 7.28268 -28.01915 8.82918 0.531 19.73024 O ? A ? 119 O 1
   ATOM 1833 CB B ASP A 119 ? 7.05222 -26.33523 11.39798 0.531 16.27963 C ? A ? 119 CB 1
   ATOM 1834 CG B ASP A 119 ? 5.66715 -25.70866 11.46481 0.531 12.93510 C ? A ? 119 CG 1
   ATOM 1835 OD1 B ASP A 119 ? 5.54646 -24.47900 11.28794 0.531 13.21274 O ? A ? 119 OD1 1
   ATOM 1836 OD2 B ASP A 119 ? 4.69090 -26.45040 11.70798 0.531 16.17646 O ? A ? 119 OD2 1
   ATOM 1837 N A LEU A 120 ? 6.23272 -25.77289 8.05594 0.469 15.18430 N ? A ? 120 N 1
   ATOM 1838 CA A LEU A 120 ? 5.36609 -26.36104 7.03862 0.469 16.11467 C ? A ? 120 CA 1
   ATOM 1839 C A LEU A 120 ? 6.16537 -26.64731 5.77154 0.469 17.69119 C ? A ? 120 C 1
   ATOM 1840 O A LEU A 120 ? 6.90068 -25.77410 5.29958 0.469 17.95528 O ? A ? 120 O 1
   ATOM 1841 CB A LEU A 120 ? 4.21248 -25.41954 6.71413 0.469 17.66863 C ? A ? 120 CB 1
   ATOM 1842 CG A LEU A 120 ? 3.14905 -25.24346 7.79920 0.469 14.88905 C ? A ? 120 CG 1
   ATOM 1843 CD1 A LEU A 120 ? 2.02350 -24.36086 7.29256 0.469 16.10556 C ? A ? 120 CD1 1
   ATOM 1844 CD2 A LEU A 120 ? 2.61216 -26.59303 8.25444 0.469 17.35754 C ? A ? 120 CD2 1
   ATOM 1845 N B LEU A 120 ? 6.33907 -26.10497 8.07555 0.531 15.25606 N ? A ? 120 N 1
   ATOM 1846 CA B LEU A 120 ? 5.53444 -26.71431 7.01802 0.531 16.40083 C ? A ? 120 CA 1
   ATOM 1847 C B LEU A 120 ? 6.35976 -26.87511 5.74741 0.531 17.85197 C ? A ? 120 C 1
   ATOM 1848 O B LEU A 120 ? 6.99879 -25.91327 5.30732 0.531 17.92914 O ? A ? 120 O 1
   ATOM 1849 CB B LEU A 120 ? 4.33320 -25.83756 6.70202 0.531 17.57586 C ? A ? 120 CB 1
   ATOM 1850 CG B LEU A 120 ? 3.34382 -25.57249 7.83481 0.531 15.13048 C ? A ? 120 CG 1
   ATOM 1851 CD1 B LEU A 120 ? 2.33329 -24.51886 7.42122 0.531 16.20941 C ? A ? 120 CD1 1
   ATOM 1852 CD2 B LEU A 120 ? 2.63912 -26.85482 8.22942 0.531 17.41279 C ? A ? 120 CD2 1
   ATOM 1853 N A PRO A 121 ? 6.04943 -27.84556 5.19825 0.469 18.07102 N ? A ? 121 N 1
   ATOM 1854 CA A PRO A 121 ? 6.80281 -28.18576 3.98413 0.469 16.82849 C ? A ? 121 CA 1
   ATOM 1855 C A PRO A 121 ? 6.11899 -27.82030 2.67395 0.469 17.39694 C ? A ? 121 C 1
   ATOM 1856 O A PRO A 121 ? 6.71867 -28.02792 1.61294 0.469 19.94513 O ? A ? 121 O 1
   ATOM 1857 CB A PRO A 121 ? 6.93976 -29.70844 4.10647 0.469 17.91445 C ? A ? 121 CB 1
   ATOM 1858 CG A PRO A 121 ? 5.69266 -30.13057 4.81758 0.469 16.85191 C ? A ? 121 CG 1
   ATOM 1859 CD A PRO A 121 ? 5.33396 -29.00695 5.75808 0.469 17.77965 C ? A ? 121 CD 1
   ATOM 1860 N B PRO A 121 ? 6.36516 -28.06007 5.13223 0.531 17.99009 N ? A ? 121 N 1
   ATOM 1861 CA B PRO A 121 ? 7.01162 -28.22387 3.82436 0.531 16.78093 C ? A ? 121 CA 1
   ATOM 1862 C B PRO A 121 ? 6.17399 -27.74758 2.64612 0.531 17.41340 C ? A ? 121 C 1
   ATOM 1863 O B PRO A 121 ? 6.61439 -27.89374 1.50060 0.531 19.73362 O ? A ? 121 O 1
   ATOM 1864 CB B PRO A 121 ? 7.24671 -29.74066 3.74921 0.531 18.30184 C ? A ? 121 CB 1
   ATOM 1865 CG B PRO A 121 ? 6.17243 -30.32616 4.60099 0.531 19.53880 C ? A ? 121 CG 1
   ATOM 1866 CD B PRO A 121 ? 5.96006 -29.34809 5.72193 0.531 17.54930 C ? A ? 121 CD 1
   ATOM 1867 N A SER A 122 ? 4.89393 -27.29334 2.70803 0.469 17.10066 N ? A ? 122 N 1
   ATOM 1868 CA A SER A 122 ? 4.20247 -26.85324 1.49512 0.469 17.60448 C ? A ? 122 CA 1
   ATOM 1869 C A SER A 122 ? 4.63194 -25.43063 1.12248 0.469 17.53921 C ? A ? 122 C 1
   ATOM 1870 O A SER A 122 ? 3.82934 -24.50367 1.01479 0.469 18.69767 O ? A ? 122 O 1
   ATOM 1871 CB A SER A 122 ? 2.69357 -26.96674 1.67188 0.469 18.05646 C ? A ? 122 CB 1
   ATOM 1872 OG A SER A 122 ? 2.28229 -26.40448 2.90678 0.469 18.04928 O ? A ? 122 OG 1
   ATOM 1873 N B SER A 122 ? 4.99126 -27.18064 2.88388 0.531 17.23255 N ? A ? 122 N 1
   ATOM 1874 CA B SER A 122 ? 4.12915 -26.67585 1.81191 0.531 17.77486 C ? A ? 122 CA 1
   ATOM 1875 C B SER A 122 ? 4.54013 -25.29329 1.31899 0.531 17.56973 C ? A ? 122 C 1
   ATOM 1876 O B SER A 122 ? 3.68993 -24.43424 1.08101 0.531 18.87602 O ? A ? 122 O 1
   ATOM 1877 CB B SER A 122 ? 2.67521 -26.68128 2.27950 0.531 19.36785 C ? A ? 122 CB 1
   ATOM 1878 OG B SER A 122 ? 2.52161 -25.92989 3.47435 0.531 16.17670 O ? A ? 122 OG 1
   ATOM 1879 N A ARG A 123 ? 5.93704 -25.28076 0.90933 0.469 18.79679 N ? A ? 123 N 1
   ATOM 1880 CA A ARG A 123 ? 6.52687 -23.96374 0.71734 0.469 17.55291 C ? A ? 123 CA 1
   ATOM 1881 C A ARG A 123 ? 6.12852 -23.36928 -0.62762 0.469 17.18339 C ? A ? 123 C 1
   ATOM 1882 O A ARG A 123 ? 6.09048 -24.06162 -1.64898 0.469 19.99203 O ? A ? 123 O 1
   ATOM 1883 CB A ARG A 123 ? 8.05039 -24.05364 0.80689 0.469 18.72593 C ? A ? 123 CB 1
   ATOM 1884 CG A ARG A 123 ? 8.76340 -22.77265 0.39741 0.469 16.74300 C ? A ? 123 CG 1
   ATOM 1885 CD A ARG A 123 ? 10.25252 -22.84534 0.65593 0.469 17.18811 C ? A ? 123 CD 1
   ATOM 1886 NE A ARG A 123 ? 10.54333 -23.19973 2.03855 0.469 19.21369 N ? A ? 123 NE 1
   ATOM 1887 CZ A ARG A 123 ? 10.66768 -22.32519 3.02599 0.469 15.31598 C ? A ? 123 CZ 1
   ATOM 1888 NH1 A ARG A 123 ? 10.52917 -21.02632 2.81994 0.469 16.34434 N ? A ? 123 NH1 1
   ATOM 1889 NH2 A ARG A 123 ? 10.94126 -22.76468 4.25079 0.469 16.80378 N ? A ? 123 NH2 1
   ATOM 1890 N B ARG A 123 ? 5.83782 -25.06762 1.14338 0.531 19.34994 N ? A ? 123 N 1
   ATOM 1891 CA B ARG A 123 ? 6.36467 -23.74120 0.86074 0.531 17.21258 C ? A ? 123 CA 1
   ATOM 1892 C B ARG A 123 ? 6.09488 -23.32218 -0.58060 0.531 17.16635 C ? A ? 123 C 1
   ATOM 1893 O B ARG A 123 ? 6.29482 -24.09783 -1.51928 0.531 20.05231 O ? A ? 123 O 1
   ATOM 1894 CB B ARG A 123 ? 7.87314 -23.72962 1.12164 0.531 17.12222 C ? A ? 123 CB 1
   ATOM 1895 CG B ARG A 123 ? 8.59962 -22.54205 0.52563 0.531 17.52461 C ? A ? 123 CG 1
   ATOM 1896 CD B ARG A 123 ? 10.11150 -22.68369 0.62935 0.531 17.12746 C ? A ? 123 CD 1
   ATOM 1897 NE B ARG A 123 ? 10.56680 -22.85018 2.00387 0.531 19.27099 N ? A ? 123 NE 1
   ATOM 1898 CZ B ARG A 123 ? 10.61774 -21.87759 2.90407 0.531 14.72408 C ? A ? 123 CZ 1
   ATOM 1899 NH1 B ARG A 123 ? 10.19004 -20.65631 2.62991 0.531 16.37035 N ? A ? 123 NH1 1
   ATOM 1900 NH2 B ARG A 123 ? 11.10976 -22.13734 4.11198 0.531 16.26975 N ? A ? 123 NH2 1
   ATOM 1901 N A THR A 124 ? 5.82963 -22.07044 -0.61808 0.469 18.37652 N ? A ? 124 N 1
   ATOM 1902 CA A THR A 124 ? 5.54014 -21.32514 -1.83626 0.469 17.91123 C ? A ? 124 CA 1
   ATOM 1903 C A THR A 124 ? 6.35844 -20.05032 -1.99553 0.469 19.91127 C ? A ? 124 C 1
   ATOM 1904 O A THR A 124 ? 6.42891 -19.52678 -3.11394 0.469 20.79823 O ? A ? 124 O 1
   ATOM 1905 CB A THR A 124 ? 4.04656 -20.98105 -1.92032 0.469 19.69608 C ? A ? 124 CB 1
   ATOM 1906 OG1 A THR A 124 ? 3.64255 -20.32792 -0.71240 0.469 19.02599 O ? A ? 124 OG1 1
   ATOM 1907 CG2 A THR A 124 ? 3.21586 -22.23996 -2.12325 0.469 18.16190 C ? A ? 124 CG2 1
   ATOM 1908 N B THR A 124 ? 5.63330 -22.07980 -0.74833 0.531 18.41837 N ? A ? 124 N 1
   ATOM 1909 CA B THR A 124 ? 5.53575 -21.44853 -2.05678 0.531 17.85124 C ? A ? 124 CA 1
   ATOM 1910 C B THR A 124 ? 6.44705 -20.23950 -2.20930 0.531 20.15171 C ? A ? 124 C 1
   ATOM 1911 O B THR A 124 ? 6.64565 -19.77411 -3.33714 0.531 21.16301 O ? A ? 124 O 1
   ATOM 1912 CB B THR A 124 ? 4.08735 -21.02974 -2.35499 0.531 20.21804 C ? A ? 124 CB 1
   ATOM 1913 OG1 B THR A 124 ? 3.63377 -20.11777 -1.34651 0.531 19.57129 O ? A ? 124 OG1 1
   ATOM 1914 CG2 B THR A 124 ? 3.17572 -22.24634 -2.38410 0.531 17.86288 C ? A ? 124 CG2 1
   ATOM 1915 N A VAL A 125 ? 6.96493 -19.53070 -0.93140 0.469 18.53799 N ? A ? 125 N 1
   ATOM 1916 CA A VAL A 125 ? 7.90181 -18.41575 -1.00791 0.469 19.07293 C ? A ? 125 CA 1
   ATOM 1917 C A VAL A 125 ? 9.28577 -18.95852 -0.68371 0.469 19.17569 C ? A ? 125 C 1
   ATOM 1918 O A VAL A 125 ? 9.49814 -19.54028 0.38800 0.469 18.33824 O ? A ? 125 O 1
   ATOM 1919 CB A VAL A 125 ? 7.51641 -17.27661 -0.05177 0.469 14.42172 C ? A ? 125 CB 1
   ATOM 1920 CG1 A VAL A 125 ? 8.52150 -16.13448 -0.15619 0.469 15.47065 C ? A ? 125 CG1 1
   ATOM 1921 CG2 A VAL A 125 ? 6.11202 -16.78402 -0.35065 0.469 16.26193 C ? A ? 125 CG2 1
   ATOM 1922 N B VAL A 125 ? 7.00455 -19.72665 -1.11882 0.531 18.44745 N ? A ? 125 N 1
   ATOM 1923 CA B VAL A 125 ? 7.91935 -18.59413 -1.14279 0.531 19.19276 C ? A ? 125 CA 1
   ATOM 1924 C B VAL A 125 ? 9.32213 -19.13956 -0.93303 0.531 19.46391 C ? A ? 125 C 1
   ATOM 1925 O B VAL A 125 ? 9.65115 -19.61853 0.15572 0.531 18.53465 O ? A ? 125 O 1
   ATOM 1926 CB B VAL A 125 ? 7.57294 -17.57677 -0.05073 0.531 14.82409 C ? A ? 125 CB 1
   ATOM 1927 CG1 B VAL A 125 ? 8.53245 -16.39963 -0.11485 0.531 15.77624 C ? A ? 125 CG1 1
   ATOM 1928 CG2 B VAL A 125 ? 6.12955 -17.13435 -0.17984 0.531 15.98946 C ? A ? 125 CG2 1
   ATOM 1929 N A ASP A 126 ? 10.22290 -18.77520 -1.60910 0.469 17.46268 N ? A ? 126 N 1
   ATOM 1930 CA A ASP A 126 ? 11.57494 -19.27742 -1.41346 0.469 17.21181 C ? A ? 126 CA 1
   ATOM 1931 C A ASP A 126 ? 12.30801 -18.41834 -0.39188 0.469 16.15803 C ? A ? 126 C 1
   ATOM 1932 O A ASP A 126 ? 12.12740 -17.19861 -0.34049 0.469 16.05191 O ? A ? 126 O 1
   ATOM 1933 CB A ASP A 126 ? 12.33957 -19.25871 -2.73878 0.469 18.78850 C ? A ? 126 CB 1
   ATOM 1934 CG A ASP A 126 ? 11.71552 -20.15873 -3.79222 0.469 22.74917 C ? A ? 126 CG 1
   ATOM 1935 OD1 A ASP A 126 ? 10.69873 -20.82036 -3.49550 0.469 19.90177 O ? A ? 126 OD1 1
   ATOM 1936 OD2 A ASP A 126 ? 12.24637 -20.20344 -4.92245 0.469 23.14614 O ? A ? 126 OD2 1
   ATOM 1937 N B ASP A 126 ? 10.15621 -19.06304 -1.96492 0.531 18.56293 N ? A ? 126 N 1
   ATOM 1938 CA B ASP A 126 ? 11.54371 -19.47728 -1.81966 0.531 17.98930 C ? A ? 126 CA 1
   ATOM 1939 C B ASP A 126 ? 12.23332 -18.61294 -0.77188 0.531 15.66130 C ? A ? 126 C 1
   ATOM 1940 O B ASP A 126 ? 11.99922 -17.40412 -0.68846 0.531 16.35687 O ? A ? 126 O 1
   ATOM 1941 CB B ASP A 126 ? 12.26510 -19.35348 -3.16234 0.531 19.22378 C ? A ? 126 CB 1
   ATOM 1942 CG B ASP A 126 ? 11.70183 -20.29190 -4.21438 0.531 22.78818 C ? A ? 126 CG 1
   ATOM 1943 OD1 B ASP A 126 ? 11.54043 -21.49313 -3.91392 0.531 22.45275 O ? A ? 126 OD1 1
   ATOM 1944 OD2 B ASP A 126 ? 11.41141 -19.82878 -5.33740 0.531 25.01777 O ? A ? 126 OD2 1
   ATOM 1945 N A THR A 127 ? 13.13812 -19.06634 0.43136 0.469 17.67794 N ? A ? 127 N 1
   ATOM 1946 CA A THR A 127 ? 13.92991 -18.33048 1.41390 0.469 17.02491 C ? A ? 127 CA 1
   ATOM 1947 C A THR A 127 ? 14.82230 -17.29971 0.73470 0.469 14.99036 C ? A ? 127 C 1
   ATOM 1948 O A THR A 127 ? 15.05239 -16.21176 1.27613 0.469 14.42727 O ? A ? 127 O 1
   ATOM 1949 CB A THR A 127 ? 14.76173 -19.30313 2.25278 0.469 14.02284 C ? A ? 127 CB 1
   ATOM 1950 OG1 A THR A 127 ? 13.88410 -20.15508 2.99705 0.469 13.69201 O ? A ? 127 OG1 1
   ATOM 1951 CG2 A THR A 127 ? 15.65722 -18.55107 3.22767 0.469 14.53640 C ? A ? 127 CG2 1
   ATOM 1952 N B THR A 127 ? 13.07503 -19.24616 0.04814 0.531 17.47592 N ? A ? 127 N 1
   ATOM 1953 CA B THR A 127 ? 13.73737 -18.52068 1.12933 0.531 17.71856 C ? A ? 127 CA 1
   ATOM 1954 C B THR A 127 ? 14.67944 -17.45516 0.58417 0.531 15.09681 C ? A ? 127 C 1
   ATOM 1955 O B THR A 127 ? 14.72386 -16.33030 1.09638 0.531 14.49316 O ? A ? 127 O 1
   ATOM 1956 CB B THR A 127 ? 14.47765 -19.49399 2.04722 0.531 14.87668 C ? A ? 127 CB 1
   ATOM 1957 OG1 B THR A 127 ? 13.52521 -20.17603 2.87280 0.531 14.03593 O ? A ? 127 OG1 1
   ATOM 1958 CG2 B THR A 127 ? 15.45818 -18.75197 2.94091 0.531 14.66233 C ? A ? 127 CG2 1
   ATOM 1959 N A LYS A 128 ? 15.32049 -17.61916 -0.46306 0.469 16.13725 N ? A ? 128 N 1
   ATOM 1960 CA A LYS A 128 ? 16.14420 -16.66780 -1.20224 0.469 16.84144 C ? A ? 128 CA 1
   ATOM 1961 C A LYS A 128 ? 15.36895 -15.39326 -1.51426 0.469 13.66671 C ? A ? 128 C 1
   ATOM 1962 O A LYS A 128 ? 15.91042 -14.28704 -1.40901 0.469 13.38814 O ? A ? 128 O 1
   ATOM 1963 CB A LYS A 128 ? 16.66381 -17.31470 -2.48562 0.469 16.60693 C ? A ? 128 CB 1
   ATOM 1964 CG A LYS A 128 ? 17.84763 -16.59141 -3.10020 0.469 16.73872 C ? A ? 128 CG 1
   ATOM 1965 CD A LYS A 128 ? 18.96648 -16.44218 -2.08077 0.469 19.49620 C ? A ? 128 CD 1
   ATOM 1966 CE A LYS A 128 ? 20.27346 -16.03494 -2.73413 0.469 19.23050 C ? A ? 128 CE 1
   ATOM 1967 NZ A LYS A 128 ? 20.12575 -14.78611 -3.52528 0.469 18.22179 N ? A ? 128 NZ 1
   ATOM 1968 N B LYS A 128 ? 15.43850 -17.79221 -0.46377 0.531 16.25023 N ? A ? 128 N 1
   ATOM 1969 CA B LYS A 128 ? 16.35407 -16.82547 -1.06251 0.531 16.70828 C ? A ? 128 CA 1
   ATOM 1970 C B LYS A 128 ? 15.61813 -15.55869 -1.47946 0.531 13.41652 C ? A ? 128 C 1
   ATOM 1971 O B LYS A 128 ? 16.15571 -14.45143 -1.36087 0.531 14.08185 O ? A ? 128 O 1
   ATOM 1972 CB B LYS A 128 ? 17.07733 -17.45153 -2.25677 0.531 17.07049 C ? A ? 128 CB 1
   ATOM 1973 CG B LYS A 128 ? 18.28377 -16.65743 -2.73725 0.531 18.27425 C ? A ? 128 CG 1
   ATOM 1974 CD B LYS A 128 ? 19.31903 -16.52138 -1.63107 0.531 20.28259 C ? A ? 128 CD 1
   ATOM 1975 CE B LYS A 128 ? 20.50061 -15.67754 -2.07374 0.531 16.36797 C ? A ? 128 CE 1
   ATOM 1976 NZ B LYS A 128 ? 21.42883 -15.40501 -0.94313 0.531 17.03156 N ? A ? 128 NZ 1
   ATOM 1977 N A GLN A 129 ? 14.09518 -15.52865 -1.89319 0.469 14.90780 N ? A ? 129 N 1
   ATOM 1978 CA A GLN A 129 ? 13.26205 -14.35526 -2.13066 0.469 14.46490 C ? A ? 129 CA 1
   ATOM 1979 C A GLN A 129 ? 13.18359 -13.46644 -0.89855 0.469 13.35238 C ? A ? 129 C 1
   ATOM 1980 O A GLN A 129 ? 13.10891 -12.23873 -1.02088 0.469 10.96676 O ? A ? 129 O 1
   ATOM 1981 CB A GLN A 129 ? 11.85588 -14.77963 -2.54768 0.469 16.09966 C ? A ? 129 CB 1
   ATOM 1982 CG A GLN A 129 ? 11.72798 -15.25753 -3.98275 0.469 19.13370 C ? A ? 129 CG 1
   ATOM 1983 CD A GLN A 129 ? 10.32390 -15.74321 -4.31014 0.469 19.70020 C ? A ? 129 CD 1
   ATOM 1984 OE1 A GLN A 129 ? 9.88739 -16.78776 -3.82548 0.469 19.00233 O ? A ? 129 OE1 1
   ATOM 1985 NE2 A GLN A 129 ? 9.61063 -14.98417 -5.13478 0.469 20.34888 N ? A ? 129 NE2 1
   ATOM 1986 N B GLN A 129 ? 14.37586 -15.70098 -1.94974 0.531 14.81005 N ? A ? 129 N 1
   ATOM 1987 CA B GLN A 129 ? 13.55693 -14.53519 -2.26940 0.531 14.87916 C ? A ? 129 CA 1
   ATOM 1988 C B GLN A 129 ? 13.37367 -13.64247 -1.04828 0.531 12.73439 C ? A ? 129 C 1
   ATOM 1989 O B GLN A 129 ? 13.63495 -12.43477 -1.09698 0.531 12.87254 O ? A ? 129 O 1
   ATOM 1990 CB B GLN A 129 ? 12.19073 -14.98105 -2.78956 0.531 15.67384 C ? A ? 129 CB 1
   ATOM 1991 CG B GLN A 129 ? 12.20128 -15.76297 -4.08409 0.531 19.86795 C ? A ? 129 CG 1
   ATOM 1992 CD B GLN A 129 ? 10.83478 -16.34099 -4.39703 0.531 19.62391 C ? A ? 129 CD 1
   ATOM 1993 OE1 B GLN A 129 ? 9.94280 -16.34550 -3.54623 0.531 19.13732 O ? A ? 129 OE1 1
   ATOM 1994 NE2 B GLN A 129 ? 10.66068 -16.82718 -5.61961 0.531 19.95962 N ? A ? 129 NE2 1
   ATOM 1995 N A ALA A 130 ? 13.19672 -14.06343 0.29467 0.469 12.11002 N ? A ? 130 N 1
   ATOM 1996 CA A ALA A 130 ? 13.04917 -13.28515 1.51910 0.469 11.38708 C ? A ? 130 CA 1
   ATOM 1997 C A ALA A 130 ? 14.37265 -12.67885 1.96576 0.469 10.29295 C ? A ? 130 C 1
   ATOM 1998 O A ALA A 130 ? 14.41866 -11.51386 2.37330 0.469 11.17077 O ? A ? 130 O 1
   ATOM 1999 CB A ALA A 130 ? 12.45062 -14.15359 2.62528 0.469 11.17744 C ? A ? 130 CB 1
   ATOM 2000 N B ALA A 130 ? 12.89325 -14.22393 0.05576 0.531 11.40871 N ? A ? 130 N 1
   ATOM 2001 CA B ALA A 130 ? 12.64691 -13.44411 1.26370 0.531 11.67523 C ? A ? 130 CA 1
   ATOM 2002 C B ALA A 130 ? 13.92580 -12.78760 1.76501 0.531 9.19249 C ? A ? 130 C 1
   ATOM 2003 O B ALA A 130 ? 13.91223 -11.62998 2.19831 0.531 10.25489 O ? A ? 130 O 1
   ATOM 2004 CB B ALA A 130 ? 12.03676 -14.34102 2.34122 0.531 11.51812 C ? A ? 130 CB 1
   ATOM 2005 N A GLN A 131 ? 15.45436 -13.46241 1.92173 0.469 10.90039 N ? A ? 131 N 1
   ATOM 2006 CA A GLN A 131 ? 16.76810 -12.91957 2.25264 0.469 12.61148 C ? A ? 131 CA 1
   ATOM 2007 C A GLN A 131 ? 17.10856 -11.74154 1.35200 0.469 10.95747 C ? A ? 131 C 1
   ATOM 2008 O A GLN A 131 ? 17.64704 -10.73039 1.81636 0.469 12.37887 O ? A ? 131 O 1
   ATOM 2009 CB A GLN A 131 ? 17.84328 -14.00414 2.14435 0.469 10.87193 C ? A ? 131 CB 1
   ATOM 2010 CG A GLN A 131 ? 17.82214 -15.04794 3.26112 0.469 9.83106 C ? A ? 131 CG 1
   ATOM 2011 CD A GLN A 131 ? 18.97834 -16.03090 3.16333 0.469 14.78939 C ? A ? 131 CD 1
   ATOM 2012 OE1 A GLN A 131 ? 19.79067 -15.95997 2.24047 0.469 17.45099 O ? A ? 131 OE1 1
   ATOM 2013 NE2 A GLN A 131 ? 19.05859 -16.95175 4.11945 0.469 18.41947 N ? A ? 131 NE2 1
   ATOM 2014 N B GLN A 131 ? 15.04556 -13.50852 1.70026 0.531 10.60469 N ? A ? 131 N 1
   ATOM 2015 CA B GLN A 131 ? 16.31539 -12.94094 2.13799 0.531 12.34910 C ? A ? 131 CA 1
   ATOM 2016 C B GLN A 131 ? 16.70134 -11.73161 1.29678 0.531 11.23423 C ? A ? 131 C 1
   ATOM 2017 O B GLN A 131 ? 17.11785 -10.70115 1.83751 0.531 10.39742 O ? A ? 131 O 1
   ATOM 2018 CB B GLN A 131 ? 17.40841 -14.00688 2.08602 0.531 11.70171 C ? A ? 131 CB 1
   ATOM 2019 CG B GLN A 131 ? 17.24014 -15.12436 3.11100 0.531 10.37229 C ? A ? 131 CG 1
   ATOM 2020 CD B GLN A 131 ? 18.12733 -16.31787 2.82184 0.531 12.51344 C ? A ? 131 CD 1
   ATOM 2021 OE1 B GLN A 131 ? 18.63973 -16.46970 1.71124 0.531 13.96479 O ? A ? 131 OE1 1
   ATOM 2022 NE2 B GLN A 131 ? 18.31339 -17.17304 3.82045 0.531 18.85281 N ? A ? 131 NE2 1
   ATOM 2023 N A ASP A 132 ? 16.77966 -11.84731 0.06140 0.469 12.79381 N ? A ? 132 N 1
   ATOM 2024 CA A ASP A 132 ? 17.06409 -10.75917 -0.86741 0.469 12.63756 C ? A ? 132 CA 1
   ATOM 2025 C A ASP A 132 ? 16.11860 -9.58406 -0.65036 0.469 12.67442 C ? A ? 132 C 1
   ATOM 2026 O A ASP A 132 ? 16.52503 -8.42563 -0.78710 0.469 11.85636 O ? A ? 132 O 1
   ATOM 2027 CB A ASP A 132 ? 16.98763 -11.25675 -2.31288 0.469 15.14037 C ? A ? 132 CB 1
   ATOM 2028 CG A ASP A 132 ? 18.03761 -12.30675 -2.63049 0.469 17.38663 C ? A ? 132 CG 1
   ATOM 2029 OD1 A ASP A 132 ? 18.81829 -12.66706 -1.72784 0.469 15.41976 O ? A ? 132 OD1 1
   ATOM 2030 OD2 A ASP A 132 ? 18.08430 -12.77147 -3.78822 0.469 18.91303 O ? A ? 132 OD2 1
   ATOM 2031 N B ASP A 132 ? 16.55524 -11.83378 -0.02882 0.531 12.29173 N ? A ? 132 N 1
   ATOM 2032 CA B ASP A 132 ? 16.88303 -10.70887 -0.89863 0.531 12.88297 C ? A ? 132 CA 1
   ATOM 2033 C B ASP A 132 ? 15.98540 -9.51481 -0.62474 0.531 12.69693 C ? A ? 132 C 1
   ATOM 2034 O B ASP A 132 ? 16.44317 -8.36935 -0.69471 0.531 11.84131 O ? A ? 132 O 1
   ATOM 2035 CB B ASP A 132 ? 16.77255 -11.11266 -2.36843 0.531 15.31358 C ? A ? 132 CB 1
   ATOM 2036 CG B ASP A 132 ? 17.91563 -11.99111 -2.81631 0.531 16.15068 C ? A ? 132 CG 1
   ATOM 2037 OD1 B ASP A 132 ? 19.00995 -11.87848 -2.22750 0.531 16.51329 O ? A ? 132 OD1 1
   ATOM 2038 OD2 B ASP A 132 ? 17.71678 -12.79677 -3.74975 0.531 18.77747 O ? A ? 132 OD2 1
   ATOM 2039 N A LEU A 133 ? 14.85598 -9.85807 -0.31014 0.469 11.48976 N ? A ? 133 N 1
   ATOM 2040 CA A LEU A 133 ? 13.91764 -8.77797 -0.01864 0.469 10.05147 C ? A ? 133 CA 1
   ATOM 2041 C A LEU A 133 ? 14.37729 -7.98757 1.20086 0.469 10.68447 C ? A ? 133 C 1
   ATOM 2042 O A LEU A 133 ? 14.54012 -6.76256 1.14312 0.469 10.25650 O ? A ? 133 O 1
   ATOM 2043 CB A LEU A 133 ? 12.51065 -9.34290 0.20538 0.469 12.45083 C ? A ? 133 CB 1
   ATOM 2044 CG A LEU A 133 ? 11.40857 -8.29850 0.41997 0.469 9.27166 C ? A ? 133 CG 1
   ATOM 2045 CD1 A LEU A 133 ? 11.04304 -7.62800 -0.89254 0.469 8.92476 C ? A ? 133 CD1 1
   ATOM 2046 CD2 A LEU A 133 ? 10.17142 -8.88976 1.08667 0.469 11.97003 C ? A ? 133 CD2 1
   ATOM 2047 N B LEU A 133 ? 14.70953 -9.75846 -0.31287 0.531 11.47663 N ? A ? 133 N 1
   ATOM 2048 CA B LEU A 133 ? 13.80991 -8.65732 0.00776 0.531 9.95406 C ? A ? 133 CA 1
   ATOM 2049 C B LEU A 133 ? 14.27180 -7.93603 1.26598 0.531 10.75886 C ? A ? 133 C 1
   ATOM 2050 O B LEU A 133 ? 14.35122 -6.70128 1.28816 0.531 10.57207 O ? A ? 133 O 1
   ATOM 2051 CB B LEU A 133 ? 12.37164 -9.15986 0.15665 0.531 12.06185 C ? A ? 133 CB 1
   ATOM 2052 CG B LEU A 133 ? 11.33091 -8.07873 0.45565 0.531 9.24422 C ? A ? 133 CG 1
   ATOM 2053 CD1 B LEU A 133 ? 11.40488 -6.97399 -0.57918 0.531 9.73779 C ? A ? 133 CD1 1
   ATOM 2054 CD2 B LEU A 133 ? 9.93379 -8.67508 0.49938 0.531 10.65065 C ? A ? 133 CD2 1
   ATOM 2055 N . ALA A 134 ? 14.59617 -8.68820 2.32097 1.000 11.71566 N ? A ? 134 N 1
   ATOM 2056 CA . ALA A 134 ? 15.12949 -8.06034 3.52584 1.000 8.60990 C ? A ? 134 CA 1
   ATOM 2057 C . ALA A 134 ? 16.42058 -7.30494 3.22038 1.000 8.69991 C ? A ? 134 C 1
   ATOM 2058 O . ALA A 134 ? 16.64289 -6.21072 3.74364 1.000 8.86514 O ? A ? 134 O 1
   ATOM 2059 CB . ALA A 134 ? 15.33437 -9.10027 4.63137 1.000 10.94697 C ? A ? 134 CB 1
   ATOM 2060 N A ARG A 135 ? 17.25119 -7.85787 2.33151 0.447 12.40484 N ? A ? 135 N 1
   ATOM 2061 CA A ARG A 135 ? 18.49697 -7.20227 1.93989 0.447 11.61812 C ? A ? 135 CA 1
   ATOM 2062 C A ARG A 135 ? 18.23563 -5.83289 1.31255 0.447 11.23055 C ? A ? 135 C 1
   ATOM 2063 O A ARG A 135 ? 18.92875 -4.85486 1.61590 0.447 10.42895 O ? A ? 135 O 1
   ATOM 2064 CB A ARG A 135 ? 19.23936 -8.11555 0.96198 0.447 10.39112 C ? A ? 135 CB 1
   ATOM 2065 CG A ARG A 135 ? 20.68784 -7.77475 0.68387 0.447 10.96187 C ? A ? 135 CG 1
   ATOM 2066 CD A ARG A 135 ? 21.28143 -8.82273 -0.25833 0.447 11.57748 C ? A ? 135 CD 1
   ATOM 2067 NE A ARG A 135 ? 22.56208 -8.42776 -0.84050 0.447 8.70738 N ? A ? 135 NE 1
   ATOM 2068 CZ A ARG A 135 ? 22.70206 -7.78207 -1.98956 0.447 10.08303 C ? A ? 135 CZ 1
   ATOM 2069 NH1 A ARG A 135 ? 21.65354 -7.39059 -2.69731 0.447 10.59827 N ? A ? 135 NH1 1
   ATOM 2070 NH2 A ARG A 135 ? 23.92386 -7.52605 -2.43798 0.447 9.20013 N ? A ? 135 NH2 1
   ATOM 2071 N C ARG A 135 ? 17.30388 -7.91415 2.42399 0.439 12.41173 N ? A ? 135 N 1
   ATOM 2072 CA C ARG A 135 ? 18.53392 -7.22431 2.04638 0.439 11.61325 C ? A ? 135 CA 1
   ATOM 2073 C C ARG A 135 ? 18.21436 -5.97915 1.23439 0.439 11.24956 C ? A ? 135 C 1
   ATOM 2074 O C ARG A 135 ? 18.72206 -4.88550 1.51432 0.439 10.45708 O ? A ? 135 O 1
   ATOM 2075 CB C ARG A 135 ? 19.44640 -8.15855 1.25290 0.439 10.73391 C ? A ? 135 CB 1
   ATOM 2076 CG C ARG A 135 ? 20.72403 -7.50067 0.77260 0.439 11.04323 C ? A ? 135 CG 1
   ATOM 2077 CD C ARG A 135 ? 21.56950 -8.46643 -0.03616 0.439 10.98891 C ? A ? 135 CD 1
   ATOM 2078 NE C ARG A 135 ? 22.78669 -7.83779 -0.54371 0.439 8.00194 N ? A ? 135 NE 1
   ATOM 2079 CZ C ARG A 135 ? 22.99327 -7.49077 -1.80612 0.439 9.76656 C ? A ? 135 CZ 1
   ATOM 2080 NH1 C ARG A 135 ? 22.07500 -7.68844 -2.74050 0.439 11.15216 N ? A ? 135 NH1 1
   ATOM 2081 NH2 C ARG A 135 ? 24.15342 -6.94062 -2.13683 0.439 10.48899 N ? A ? 135 NH2 1
   ATOM 2082 N D ARG A 135 ? 17.26209 -7.87290 2.36292 0.115 12.28884 N ? A ? 135 N 1
   ATOM 2083 CA D ARG A 135 ? 18.49986 -7.20571 1.97267 0.115 11.56359 C ? A ? 135 CA 1
   ATOM 2084 C D ARG A 135 ? 18.21036 -5.94521 1.15946 0.115 11.16527 C ? A ? 135 C 1
   ATOM 2085 O D ARG A 135 ? 18.44157 -4.82763 1.62160 0.115 10.25454 O ? A ? 135 O 1
   ATOM 2086 CB D ARG A 135 ? 19.39902 -8.14822 1.17098 0.115 10.73443 C ? A ? 135 CB 1
   ATOM 2087 CG D ARG A 135 ? 20.70997 -7.51199 0.74479 0.115 11.01769 C ? A ? 135 CG 1
   ATOM 2088 CD D ARG A 135 ? 21.57168 -8.46950 -0.05998 0.115 10.96191 C ? A ? 135 CD 1
   ATOM 2089 NE D ARG A 135 ? 22.80565 -7.83341 -0.50736 0.115 8.24721 N ? A ? 135 NE 1
   ATOM 2090 CZ D ARG A 135 ? 22.93771 -7.17344 -1.64975 0.115 9.88056 C ? A ? 135 CZ 1
   ATOM 2091 NH1 D ARG A 135 ? 21.92953 -7.05020 -2.49765 0.115 10.35001 N ? A ? 135 NH1 1
   ATOM 2092 NH2 D ARG A 135 ? 24.11070 -6.62348 -1.94842 0.115 10.23176 N ? A ? 135 NH2 1
   ATOM 2093 N A SER A 136 ? 17.22900 -5.73918 0.44286 0.547 10.96128 N ? A ? 136 N 1
   ATOM 2094 CA A SER A 136 ? 16.93164 -4.46819 -0.21297 0.547 9.51322 C ? A ? 136 CA 1
   ATOM 2095 C A SER A 136 ? 16.40876 -3.43001 0.77329 0.547 9.04162 C ? A ? 136 C 1
   ATOM 2096 O A SER A 136 ? 16.68554 -2.23185 0.62583 0.547 9.77607 O ? A ? 136 O 1
   ATOM 2097 CB A SER A 136 ? 15.92189 -4.67775 -1.33895 0.547 8.08722 C ? A ? 136 CB 1
   ATOM 2098 OG A SER A 136 ? 16.49779 -5.35468 -2.44487 0.547 11.96340 O ? A ? 136 OG 1
   ATOM 2099 N C SER A 136 ? 17.35150 -6.13039 0.22793 0.453 11.61864 N ? A ? 136 N 1
   ATOM 2100 CA C SER A 136 ? 16.88622 -4.97965 -0.53655 0.453 8.76293 C ? A ? 136 CA 1
   ATOM 2101 C C SER A 136 ? 16.22637 -3.94921 0.36730 0.453 9.50464 C ? A ? 136 C 1
   ATOM 2102 O C SER A 136 ? 16.27236 -2.74747 0.08279 0.453 11.64250 O ? A ? 136 O 1
   ATOM 2103 CB C SER A 136 ? 15.90311 -5.43726 -1.61471 0.453 9.62116 C ? A ? 136 CB 1
   ATOM 2104 OG C SER A 136 ? 15.37354 -4.33489 -2.33539 0.453 11.59556 O ? A ? 136 OG 1
   ATOM 2105 N A TYR A 137 ? 15.64813 -3.86407 1.77954 0.584 7.80485 N ? A ? 137 N 1
   ATOM 2106 CA A TYR A 137 ? 15.07363 -2.94645 2.75512 0.584 7.61863 C ? A ? 137 CA 1
   ATOM 2107 C A TYR A 137 ? 16.07208 -2.52331 3.82447 0.584 7.25051 C ? A ? 137 C 1
   ATOM 2108 O A TYR A 137 ? 15.80006 -1.57360 4.56675 0.584 9.99670 O ? A ? 137 O 1
   ATOM 2109 CB A TYR A 137 ? 13.87951 -3.59892 3.45563 0.584 8.06798 C ? A ? 137 CB 1
   ATOM 2110 CG A TYR A 137 ? 12.64313 -3.82363 2.60703 0.584 8.29608 C ? A ? 137 CG 1
   ATOM 2111 CD1 A TYR A 137 ? 12.44271 -3.16281 1.39393 0.584 10.49887 C ? A ? 137 CD1 1
   ATOM 2112 CD2 A TYR A 137 ? 11.65273 -4.69184 3.04534 0.584 9.34296 C ? A ? 137 CD2 1
   ATOM 2113 CE1 A TYR A 137 ? 11.29314 -3.38117 0.64901 0.584 9.76319 C ? A ? 137 CE1 1
   ATOM 2114 CE2 A TYR A 137 ? 10.51802 -4.91057 2.31464 0.584 8.78051 C ? A ? 137 CE2 1
   ATOM 2115 CZ A TYR A 137 ? 10.33586 -4.25921 1.12406 0.584 10.23066 C ? A ? 137 CZ 1
   ATOM 2116 OH A TYR A 137 ? 9.17910 -4.51012 0.42721 0.584 10.92109 O ? A ? 137 OH 1
   ATOM 2117 N C TYR A 137 ? 15.62537 -4.39890 1.46780 0.353 8.06691 N ? A ? 137 N 1
   ATOM 2118 CA C TYR A 137 ? 14.93905 -3.52414 2.40777 0.353 7.91637 C ? A ? 137 CA 1
   ATOM 2119 C C TYR A 137 ? 15.85231 -2.95363 3.48648 0.353 8.15841 C ? A ? 137 C 1
   ATOM 2120 O C TYR A 137 ? 15.46940 -1.98229 4.14553 0.353 9.31333 O ? A ? 137 O 1
   ATOM 2121 CB C TYR A 137 ? 13.79593 -4.28347 3.08940 0.353 7.50654 C ? A ? 137 CB 1
   ATOM 2122 CG C TYR A 137 ? 12.57671 -4.51688 2.22475 0.353 9.04320 C ? A ? 137 CG 1
   ATOM 2123 CD1 C TYR A 137 ? 12.39698 -3.83198 1.02588 0.353 8.93487 C ? A ? 137 CD1 1
   ATOM 2124 CD2 C TYR A 137 ? 11.59201 -5.41255 2.61791 0.353 8.53881 C ? A ? 137 CD2 1
   ATOM 2125 CE1 C TYR A 137 ? 11.27507 -4.04344 0.24394 0.353 9.19546 C ? A ? 137 CE1 1
   ATOM 2126 CE2 C TYR A 137 ? 10.47135 -5.63019 1.84516 0.353 7.73614 C ? A ? 137 CE2 1
   ATOM 2127 CZ C TYR A 137 ? 10.31498 -4.94239 0.65777 0.353 10.44026 C ? A ? 137 CZ 1
   ATOM 2128 OH C TYR A 137 ? 9.19750 -5.15546 -0.11924 0.353 11.83283 O ? A ? 137 OH 1
   ATOM 2129 N D TYR A 137 ? 15.36083 -3.85498 1.80712 0.063 8.52611 N ? A ? 137 N 1
   ATOM 2130 CA D TYR A 137 ? 14.90197 -2.86616 2.77424 0.063 7.92987 C ? A ? 137 CA 1
   ATOM 2131 C D TYR A 137 ? 16.00166 -2.53372 3.77443 0.063 7.55668 C ? A ? 137 C 1
   ATOM 2132 O D TYR A 137 ? 15.90695 -1.55290 4.50924 0.063 9.82587 O ? A ? 137 O 1
   ATOM 2133 CB D TYR A 137 ? 13.68092 -3.38568 3.53552 0.063 8.51350 C ? A ? 137 CB 1
   ATOM 2134 CG D TYR A 137 ? 12.42335 -3.53701 2.70840 0.063 8.94333 C ? A ? 137 CG 1
   ATOM 2135 CD1 D TYR A 137 ? 12.28362 -2.89759 1.48287 0.063 9.97308 C ? A ? 137 CD1 1
   ATOM 2136 CD2 D TYR A 137 ? 11.36759 -4.31414 3.16516 0.063 9.15625 C ? A ? 137 CD2 1
   ATOM 2137 CE1 D TYR A 137 ? 11.12926 -3.03568 0.73432 0.063 9.65086 C ? A ? 137 CE1 1
   ATOM 2138 CE2 D TYR A 137 ? 10.21341 -4.45716 2.42669 0.063 9.04929 C ? A ? 137 CE2 1
   ATOM 2139 CZ D TYR A 137 ? 10.09772 -3.81713 1.21251 0.063 9.80385 C ? A ? 137 CZ 1
   ATOM 2140 OH D TYR A 137 ? 8.94362 -3.96173 0.47778 0.063 10.38668 O ? A ? 137 OH 1
   ATOM 2141 N A GLY A 138 ? 17.21332 -3.19300 3.91492 0.425 8.41772 N ? A ? 138 N 1
   ATOM 2142 CA A GLY A 138 ? 18.16260 -2.89999 4.96968 0.425 9.17731 C ? A ? 138 CA 1
   ATOM 2143 C A GLY A 138 ? 17.72859 -3.39361 6.33277 0.425 8.75876 C ? A ? 138 C 1
   ATOM 2144 O A GLY A 138 ? 17.98786 -2.72452 7.34068 0.425 8.65265 O ? A ? 138 O 1
   ATOM 2145 N C GLY A 138 ? 17.03728 -3.52305 3.68168 0.318 8.15283 N ? A ? 138 N 1
   ATOM 2146 CA C GLY A 138 ? 17.91527 -3.07838 4.74747 0.318 9.13811 C ? A ? 138 CA 1
   ATOM 2147 C C GLY A 138 ? 17.46678 -3.45945 6.14189 0.318 9.00217 C ? A ? 138 C 1
   ATOM 2148 O C GLY A 138 ? 17.65810 -2.67935 7.07961 0.318 9.18096 O ? A ? 138 O 1
   ATOM 2149 N D GLY A 138 ? 17.04361 -3.36028 3.80109 0.257 8.29124 N ? A ? 138 N 1
   ATOM 2150 CA D GLY A 138 ? 18.07794 -3.22246 4.80728 0.257 9.21625 C ? A ? 138 CA 1
   ATOM 2151 C D GLY A 138 ? 17.67835 -3.70611 6.18251 0.257 8.88582 C ? A ? 138 C 1
   ATOM 2152 O D GLY A 138 ? 18.21036 -3.21406 7.18275 0.257 8.66515 O ? A ? 138 O 1
   ATOM 2153 N A ILE A 139 ? 17.07687 -4.55287 6.39830 0.428 8.49177 N ? A ? 139 N 1
   ATOM 2154 CA A ILE A 139 ? 16.50424 -5.03095 7.66060 0.428 8.91201 C ? A ? 139 CA 1
   ATOM 2155 C A ILE A 139 ? 16.78575 -6.51085 7.82751 0.428 10.92265 C ? A ? 139 C 1
   ATOM 2156 O A ILE A 139 ? 17.01338 -7.24821 6.85119 0.428 10.07780 O ? A ? 139 O 1
   ATOM 2157 CB A ILE A 139 ? 14.98154 -4.78500 7.73028 0.428 10.21470 C ? A ? 139 CB 1
   ATOM 2158 CG1 A ILE A 139 ? 14.26386 -5.56014 6.62421 0.428 9.93301 C ? A ? 139 CG1 1
   ATOM 2159 CG2 A ILE A 139 ? 14.67051 -3.29924 7.67501 0.428 9.20412 C ? A ? 139 CG2 1
   ATOM 2160 CD1 A ILE A 139 ? 12.75976 -5.51823 6.73689 0.428 10.12127 C ? A ? 139 CD1 1
   ATOM 2161 N C ILE A 139 ? 16.86355 -4.63501 6.30675 0.361 8.51229 N ? A ? 139 N 1
   ATOM 2162 CA C ILE A 139 ? 16.36144 -5.07415 7.60853 0.361 9.02274 C ? A ? 139 CA 1
   ATOM 2163 C C ILE A 139 ? 16.72153 -6.54206 7.81378 0.361 10.91523 C ? A ? 139 C 1
   ATOM 2164 O C ILE A 139 ? 16.95976 -7.27719 6.85138 0.361 10.06434 O ? A ? 139 O 1
   ATOM 2165 CB C ILE A 139 ? 14.83343 -4.88599 7.73400 0.361 10.33517 C ? A ? 139 CB 1
   ATOM 2166 CG1 C ILE A 139 ? 14.08747 -5.83390 6.79152 0.361 9.41305 C ? A ? 139 CG1 1
   ATOM 2167 CG2 C ILE A 139 ? 14.43510 -3.43735 7.49300 0.361 9.54910 C ? A ? 139 CG2 1
   ATOM 2168 CD1 C ILE A 139 ? 12.57811 -5.66682 6.82080 0.361 9.95202 C ? A ? 139 CD1 1
   ATOM 2169 N D ILE A 139 ? 16.75934 -4.66394 6.26371 0.211 8.55344 N ? A ? 139 N 1
   ATOM 2170 CA D ILE A 139 ? 16.22956 -5.13114 7.54433 0.211 9.12584 C ? A ? 139 CA 1
   ATOM 2171 C D ILE A 139 ? 16.72211 -6.54748 7.81718 0.211 10.89091 C ? A ? 139 C 1
   ATOM 2172 O D ILE A 139 ? 17.08335 -7.26848 6.87588 0.211 10.09205 O ? A ? 139 O 1
   ATOM 2173 CB D ILE A 139 ? 14.69307 -5.08388 7.55996 0.211 10.02403 C ? A ? 139 CB 1
   ATOM 2174 CG1 D ILE A 139 ? 14.11565 -6.13472 6.60852 0.211 9.51287 C ? A ? 139 CG1 1
   ATOM 2175 CG2 D ILE A 139 ? 14.20315 -3.69626 7.19495 0.211 9.66423 C ? A ? 139 CG2 1
   ATOM 2176 CD1 D ILE A 139 ? 12.60376 -6.13444 6.54243 0.211 9.63312 C ? A ? 139 CD1 1
   ATOM 2177 N . PRO A 140 ? 16.76686 -6.98489 9.07291 1.000 12.11896 N ? A ? 140 N 1
   ATOM 2178 CA . PRO A 140 ? 17.00618 -8.41353 9.33644 1.000 10.78025 C ? A ? 140 CA 1
   ATOM 2179 C . PRO A 140 ? 15.85170 -9.28665 8.86411 1.000 7.26499 C ? A ? 140 C 1
   ATOM 2180 O . PRO A 140 ? 14.70917 -8.84123 8.74881 1.000 10.51881 O ? A ? 140 O 1
   ATOM 2181 CB . PRO A 140 ? 17.12623 -8.47747 10.86622 1.000 9.26153 C ? A ? 140 CB 1
   ATOM 2182 CG . PRO A 140 ? 17.42865 -7.09762 11.30464 1.000 12.56322 C ? A ? 140 CG 1
   ATOM 2183 CD . PRO A 140 ? 16.74552 -6.19478 10.31748 1.000 9.90622 C ? A ? 140 CD 1
   ATOM 2184 N . PHE A 141 ? 16.17059 -10.54558 8.57750 1.000 9.75750 N ? A ? 141 N 1
   ATOM 2185 CA . PHE A 141 ? 15.18961 -11.57044 8.24012 1.000 11.98286 C ? A ? 141 CA 1
   ATOM 2186 C . PHE A 141 ? 15.34641 -12.72651 9.21176 1.000 9.35902 C ? A ? 141 C 1
   ATOM 2187 O . PHE A 141 ? 16.46673 -13.16990 9.46931 1.000 11.23188 O ? A ? 141 O 1
   ATOM 2188 CB . PHE A 141 ? 15.42953 -12.09100 6.82676 1.000 12.43575 C ? A ? 141 CB 1
   ATOM 2189 CG . PHE A 141 ? 14.64179 -13.32182 6.47594 1.000 11.68998 C ? A ? 141 CG 1
   ATOM 2190 CD1 . PHE A 141 ? 13.25996 -13.33770 6.57335 1.000 9.08373 C ? A ? 141 CD1 1
   ATOM 2191 CD2 . PHE A 141 ? 15.28109 -14.45223 6.01811 1.000 13.59385 C ? A ? 141 CD2 1
   ATOM 2192 CE1 . PHE A 141 ? 12.54609 -14.46715 6.23505 1.000 12.65884 C ? A ? 141 CE1 1
   ATOM 2193 CE2 . PHE A 141 ? 14.57242 -15.57750 5.67486 1.000 14.93829 C ? A ? 141 CE2 1
   ATOM 2194 CZ . PHE A 141 ? 13.20359 -15.58457 5.78146 1.000 13.71156 C ? A ? 141 CZ 1
   ATOM 2195 N A ILE A 142 ? 14.23233 -13.28317 9.66822 0.433 11.58660 N ? A ? 142 N 1
   ATOM 2196 CA A ILE A 142 ? 14.28238 -14.45608 10.52949 0.433 10.45684 C ? A ? 142 CA 1
   ATOM 2197 C A ILE A 142 ? 13.14930 -15.40015 10.15218 0.433 11.09393 C ? A ? 142 C 1
   ATOM 2198 O A ILE A 142 ? 12.04197 -14.96330 9.82195 0.433 10.15596 O ? A ? 142 O 1
   ATOM 2199 CB A ILE A 142 ? 14.27230 -14.06375 12.02247 0.433 11.78263 C ? A ? 142 CB 1
   ATOM 2200 CG1 A ILE A 142 ? 14.71292 -15.23734 12.89683 0.433 9.60983 C ? A ? 142 CG1 1
   ATOM 2201 CG2 A ILE A 142 ? 12.90948 -13.53729 12.43318 0.433 10.37533 C ? A ? 142 CG2 1
   ATOM 2202 CD1 A ILE A 142 ? 14.83342 -14.87542 14.35518 0.433 11.21934 C ? A ? 142 CD1 1
   ATOM 2203 N C ILE A 142 ? 14.24072 -13.08065 9.86442 0.353 11.64473 N ? A ? 142 N 1
   ATOM 2204 CA C ILE A 142 ? 14.18593 -14.11624 10.88684 0.353 10.03404 C ? A ? 142 CA 1
   ATOM 2205 C C ILE A 142 ? 13.13604 -15.11993 10.44666 0.353 11.18017 C ? A ? 142 C 1
   ATOM 2206 O C ILE A 142 ? 12.01700 -14.73536 10.08830 0.353 10.52304 O ? A ? 142 O 1
   ATOM 2207 CB C ILE A 142 ? 13.81562 -13.53872 12.26921 0.353 11.10524 C ? A ? 142 CB 1
   ATOM 2208 CG1 C ILE A 142 ? 14.85902 -12.52329 12.73958 0.353 10.42267 C ? A ? 142 CG1 1
   ATOM 2209 CG2 C ILE A 142 ? 13.64252 -14.65484 13.29913 0.353 10.44273 C ? A ? 142 CG2 1
   ATOM 2210 CD1 C ILE A 142 ? 16.26060 -13.07458 12.81333 0.353 11.57166 C ? A ? 142 CD1 1
   ATOM 2211 N D ILE A 142 ? 14.21864 -13.28381 9.67754 0.214 11.53012 N ? A ? 142 N 1
   ATOM 2212 CA D ILE A 142 ? 14.21360 -14.45232 10.55873 0.214 10.46298 C ? A ? 142 CA 1
   ATOM 2213 C D ILE A 142 ? 13.26162 -15.51305 10.00882 0.214 10.92843 C ? A ? 142 C 1
   ATOM 2214 O D ILE A 142 ? 12.19364 -15.18805 9.47813 0.214 9.54650 O ? A ? 142 O 1
   ATOM 2215 CB D ILE A 142 ? 13.81555 -14.08632 12.00696 0.214 11.21298 C ? A ? 142 CB 1
   ATOM 2216 CG1 D ILE A 142 ? 14.60880 -12.87933 12.50846 0.214 10.40264 C ? A ? 142 CG1 1
   ATOM 2217 CG2 D ILE A 142 ? 14.04970 -15.26599 12.94063 0.214 10.90099 C ? A ? 142 CG2 1
   ATOM 2218 CD1 D ILE A 142 ? 16.07453 -13.16702 12.74491 0.214 11.48783 C ? A ? 142 CD1 1
   ATOM 2219 N A GLU A 143 ? 13.44240 -16.69598 10.15666 0.552 10.29455 N ? A ? 143 N 1
   ATOM 2220 CA A GLU A 143 ? 12.42288 -17.71508 9.96178 0.552 9.91290 C ? A ? 143 CA 1
   ATOM 2221 C A GLU A 143 ? 11.89238 -18.13417 11.32498 0.552 8.25649 C ? A ? 143 C 1
   ATOM 2222 O A GLU A 143 ? 12.67033 -18.47568 12.22009 0.552 10.03962 O ? A ? 143 O 1
   ATOM 2223 CB A GLU A 143 ? 13.00955 -18.92661 9.23511 0.552 10.60462 C ? A ? 143 CB 1
   ATOM 2224 CG A GLU A 143 ? 13.74210 -18.57887 7.94785 0.552 10.59891 C ? A ? 143 CG 1
   ATOM 2225 CD A GLU A 143 ? 14.38434 -19.79086 7.30422 0.552 10.79049 C ? A ? 143 CD 1
   ATOM 2226 OE1 A GLU A 143 ? 13.64106 -20.67127 6.81917 0.552 13.12557 O ? A ? 143 OE1 1
   ATOM 2227 OE2 A GLU A 143 ? 15.63090 -19.86759 7.29352 0.552 14.69519 O ? A ? 143 OE2 1
   ATOM 2228 N C GLU A 143 ? 13.49555 -16.39572 10.46395 0.223 10.36824 N ? A ? 143 N 1
   ATOM 2229 CA C GLU A 143 ? 12.55634 -17.45692 10.14635 0.223 9.85497 C ? A ? 143 CA 1
   ATOM 2230 C C GLU A 143 ? 11.96621 -17.99870 11.43969 0.223 8.81229 C ? A ? 143 C 1
   ATOM 2231 O C GLU A 143 ? 12.66777 -18.12836 12.44640 0.223 9.55024 O ? A ? 143 O 1
   ATOM 2232 CB C GLU A 143 ? 13.27097 -18.56969 9.38245 0.223 10.50875 C ? A ? 143 CB 1
   ATOM 2233 CG C GLU A 143 ? 14.16312 -18.04910 8.26214 0.223 10.57685 C ? A ? 143 CG 1
   ATOM 2234 CD C GLU A 143 ? 14.66223 -19.14918 7.34978 0.223 10.87143 C ? A ? 143 CD 1
   ATOM 2235 OE1 C GLU A 143 ? 14.16235 -20.28615 7.46249 0.223 11.95581 O ? A ? 143 OE1 1
   ATOM 2236 OE2 C GLU A 143 ? 15.55407 -18.87564 6.51811 0.223 11.80565 O ? A ? 143 OE2 1
   ATOM 2237 N D GLU A 143 ? 13.64270 -16.78555 10.15389 0.225 10.32233 N ? A ? 143 N 1
   ATOM 2238 CA D GLU A 143 ? 12.77788 -17.92251 9.84409 0.225 9.89947 C ? A ? 143 CA 1
   ATOM 2239 C D GLU A 143 ? 12.22672 -18.48063 11.15297 0.225 9.66795 C ? A ? 143 C 1
   ATOM 2240 O D GLU A 143 ? 13.00126 -18.86900 12.03314 0.225 11.50749 O ? A ? 143 O 1
   ATOM 2241 CB D GLU A 143 ? 13.56766 -19.01690 9.12437 0.225 10.20000 C ? A ? 143 CB 1
   ATOM 2242 CG D GLU A 143 ? 14.28828 -18.57363 7.85968 0.225 10.47407 C ? A ? 143 CG 1
   ATOM 2243 CD D GLU A 143 ? 14.95067 -19.73277 7.13626 0.225 11.91527 C ? A ? 143 CD 1
   ATOM 2244 OE1 D GLU A 143 ? 14.51475 -20.88700 7.33844 0.225 12.06327 O ? A ? 143 OE1 1
   ATOM 2245 OE2 D GLU A 143 ? 15.90800 -19.49086 6.36958 0.225 12.13505 O ? A ? 143 OE2 1
   ATOM 2246 N A THR A 144 ? 10.57689 -18.08393 11.49121 0.575 9.02696 N ? A ? 144 N 1
   ATOM 2247 CA A THR A 144 ? 9.95202 -18.47249 12.74509 0.575 9.85880 C ? A ? 144 CA 1
   ATOM 2248 C A THR A 144 ? 8.91458 -19.56241 12.51047 0.575 9.96390 C ? A ? 144 C 1
   ATOM 2249 O A THR A 144 ? 8.41683 -19.76229 11.39923 0.575 10.79197 O ? A ? 144 O 1
   ATOM 2250 CB A THR A 144 ? 9.27403 -17.28271 13.44262 0.575 9.48332 C ? A ? 144 CB 1
   ATOM 2251 OG1 A THR A 144 ? 8.24013 -16.76586 12.59543 0.575 8.56712 O ? A ? 144 OG1 1
   ATOM 2252 CG2 A THR A 144 ? 10.26407 -16.17785 13.73813 0.575 10.99231 C ? A ? 144 CG2 1
   ATOM 2253 N C THR A 144 ? 10.66724 -18.29235 11.41814 0.158 9.30123 N ? A ? 144 N 1
   ATOM 2254 CA C THR A 144 ? 9.97585 -18.74420 12.61710 0.158 10.02370 C ? A ? 144 CA 1
   ATOM 2255 C C THR A 144 ? 9.08431 -19.93504 12.30005 0.158 9.87368 C ? A ? 144 C 1
   ATOM 2256 O C THR A 144 ? 8.69378 -20.16937 11.15361 0.158 10.90750 O ? A ? 144 O 1
   ATOM 2257 CB C THR A 144 ? 9.11259 -17.64114 13.25097 0.158 9.89702 C ? A ? 144 CB 1
   ATOM 2258 OG1 C THR A 144 ? 8.10762 -17.22242 12.31865 0.158 8.70384 O ? A ? 144 OG1 1
   ATOM 2259 CG2 C THR A 144 ? 9.96106 -16.44605 13.66113 0.158 9.88685 C ? A ? 144 CG2 1
   ATOM 2260 N D THR A 144 ? 10.89887 -18.53409 11.28149 0.267 9.02926 N ? A ? 144 N 1
   ATOM 2261 CA D THR A 144 ? 10.26552 -18.88728 12.54832 0.267 10.25363 C ? A ? 144 CA 1
   ATOM 2262 C D THR A 144 ? 9.14024 -19.89790 12.34928 0.267 9.83121 C ? A ? 144 C 1
   ATOM 2263 O D THR A 144 ? 8.74950 -20.23191 11.22775 0.267 10.91318 O ? A ? 144 O 1
   ATOM 2264 CB D THR A 144 ? 9.69100 -17.65144 13.25534 0.267 9.40542 C ? A ? 144 CB 1
   ATOM 2265 OG1 D THR A 144 ? 8.61547 -17.11591 12.47412 0.267 8.74131 O ? A ? 144 OG1 1
   ATOM 2266 CG2 D THR A 144 ? 10.75482 -16.58381 13.43763 0.267 10.73187 C ? A ? 144 CG2 1
   ATOM 2267 N A SER A 145 ? 8.59647 -20.26975 13.59110 0.644 9.85981 N ? A ? 145 N 1
   ATOM 2268 CA A SER A 145 ? 7.45829 -21.17718 13.63378 0.644 11.63551 C ? A ? 145 CA 1
   ATOM 2269 C A SER A 145 ? 6.79902 -20.98258 14.98898 0.644 10.39004 C ? A ? 145 C 1
   ATOM 2270 O A SER A 145 ? 7.37153 -21.34702 16.02236 0.644 10.17401 O ? A ? 145 O 1
   ATOM 2271 CB A SER A 145 ? 7.88023 -22.63184 13.44419 0.644 10.92489 C ? A ? 145 CB 1
   ATOM 2272 OG A SER A 145 ? 6.83538 -23.50048 13.84967 0.644 11.73661 O ? A ? 145 OG 1
   ATOM 2273 N C SER A 145 ? 8.76899 -20.68585 13.35479 0.278 9.62508 N ? A ? 145 N 1
   ATOM 2274 CA C SER A 145 ? 7.74947 -21.73340 13.32618 0.278 10.99394 C ? A ? 145 CA 1
   ATOM 2275 C C SER A 145 ? 7.09916 -21.71200 14.70931 0.278 11.06655 C ? A ? 145 C 1
   ATOM 2276 O C SER A 145 ? 7.55051 -22.39924 15.62694 0.278 10.68466 O ? A ? 145 O 1
   ATOM 2277 CB C SER A 145 ? 8.34650 -23.09602 13.00901 0.278 11.66995 C ? A ? 145 CB 1
   ATOM 2278 OG C SER A 145 ? 7.37966 -24.11980 13.17167 0.278 12.25054 O ? A ? 145 OG 1
   ATOM 2279 N D SER A 145 ? 8.61289 -20.37235 13.47946 0.078 10.02747 N ? A ? 145 N 1
   ATOM 2280 CA D SER A 145 ? 7.42247 -21.22021 13.50775 0.078 11.38391 C ? A ? 145 CA 1
   ATOM 2281 C D SER A 145 ? 6.77743 -21.04731 14.87531 0.078 10.55121 C ? A ? 145 C 1
   ATOM 2282 O D SER A 145 ? 7.30096 -21.55201 15.87358 0.078 10.78617 O ? A ? 145 O 1
   ATOM 2283 CB D SER A 145 ? 7.77301 -22.68417 13.26139 0.078 11.17814 C ? A ? 145 CB 1
   ATOM 2284 OG D SER A 145 ? 6.67622 -23.52253 13.58674 0.078 11.56871 O ? A ? 145 OG 1
   ATOM 2285 N A ALA A 146 ? 5.60318 -20.39657 14.99223 0.624 11.22842 N ? A ? 146 N 1
   ATOM 2286 CA A ALA A 146 ? 4.83498 -20.32456 16.22767 0.624 11.42890 C ? A ? 146 CA 1
   ATOM 2287 C A ALA A 146 ? 4.50354 -21.70822 16.76857 0.624 10.03417 C ? A ? 146 C 1
   ATOM 2288 O A ALA A 146 ? 4.22370 -21.84343 17.96581 0.624 11.29537 O ? A ? 146 O 1
   ATOM 2289 CB A ALA A 146 ? 3.54672 -19.53768 16.01049 0.624 9.81706 C ? A ? 146 CB 1
   ATOM 2290 N C ALA A 146 ? 6.04839 -20.89786 14.84548 0.364 11.18728 N ? A ? 146 N 1
   ATOM 2291 CA C ALA A 146 ? 5.39716 -20.72654 16.14166 0.364 11.43207 C ? A ? 146 CA 1
   ATOM 2292 C C ALA A 146 ? 4.91685 -22.04975 16.72219 0.364 10.60612 C ? A ? 146 C 1
   ATOM 2293 O C ALA A 146 ? 4.85921 -22.20049 17.94814 0.364 10.12441 O ? A ? 146 O 1
   ATOM 2294 CB C ALA A 146 ? 4.23249 -19.74277 16.02652 0.364 10.27433 C ? A ? 146 CB 1
   ATOM 2295 N D ALA A 146 ? 5.64564 -20.33838 14.92066 0.012 11.12771 N ? A ? 146 N 1
   ATOM 2296 CA D ALA A 146 ? 4.97032 -20.10025 16.19325 0.012 11.02280 C ? A ? 146 CA 1
   ATOM 2297 C D ALA A 146 ? 4.42946 -21.38702 16.80383 0.012 10.76691 C ? A ? 146 C 1
   ATOM 2298 O D ALA A 146 ? 4.25284 -21.46397 18.02482 0.012 11.10453 O ? A ? 146 O 1
   ATOM 2299 CB D ALA A 146 ? 3.84864 -19.07682 16.01043 0.012 10.06004 C ? A ? 146 CB 1
   ATOM 2300 N A LYS A 147 ? 4.54339 -22.73877 15.91904 0.459 10.49442 N ? A ? 147 N 1
   ATOM 2301 CA A LYS A 147 ? 4.21055 -24.09233 16.35432 0.459 11.58140 C ? A ? 147 CA 1
   ATOM 2302 C A LYS A 147 ? 5.32206 -24.68937 17.21160 0.459 11.93166 C ? A ? 147 C 1
   ATOM 2303 O A LYS A 147 ? 5.11219 -25.01550 18.38505 0.459 11.00133 O ? A ? 147 O 1
   ATOM 2304 CB A LYS A 147 ? 3.91959 -24.97184 15.13439 0.459 13.16844 C ? A ? 147 CB 1
   ATOM 2305 CG A LYS A 147 ? 3.43426 -26.37152 15.47078 0.459 13.19357 C ? A ? 147 CG 1
   ATOM 2306 CD A LYS A 147 ? 2.88317 -27.06426 14.23275 0.459 16.30780 C ? A ? 147 CD 1
   ATOM 2307 CE A LYS A 147 ? 2.20545 -28.37550 14.59229 0.459 18.34916 C ? A ? 147 CE 1
   ATOM 2308 NZ A LYS A 147 ? 1.15423 -28.18763 15.63038 0.459 18.26988 N ? A ? 147 NZ 1
   ATOM 2309 N C LYS A 147 ? 4.57007 -23.01790 15.86949 0.181 10.79545 N ? A ? 147 N 1
   ATOM 2310 CA C LYS A 147 ? 4.11116 -24.30762 16.37523 0.181 11.69423 C ? A ? 147 CA 1
   ATOM 2311 C C LYS A 147 ? 5.21300 -25.04312 17.12893 0.181 12.02913 C ? A ? 147 C 1
   ATOM 2312 O C LYS A 147 ? 4.92951 -25.75285 18.10028 0.181 11.45121 O ? A ? 147 O 1
   ATOM 2313 CB C LYS A 147 ? 3.55492 -25.16410 15.23731 0.181 12.90946 C ? A ? 147 CB 1
   ATOM 2314 CG C LYS A 147 ? 2.85248 -26.42657 15.71010 0.181 13.92874 C ? A ? 147 CG 1
   ATOM 2315 CD C LYS A 147 ? 1.93655 -26.99284 14.63859 0.181 16.09571 C ? A ? 147 CD 1
   ATOM 2316 CE C LYS A 147 ? 1.13389 -28.16726 15.17486 0.181 17.49093 C ? A ? 147 CE 1
   ATOM 2317 NZ C LYS A 147 ? 0.12509 -28.64524 14.19019 0.181 17.24031 N ? A ? 147 NZ 1
   ATOM 2318 N D LYS A 147 ? 4.15082 -22.39778 15.97734 0.359 9.99164 N ? A ? 147 N 1
   ATOM 2319 CA D LYS A 147 ? 3.69480 -23.68303 16.49821 0.359 11.93352 C ? A ? 147 CA 1
   ATOM 2320 C D LYS A 147 ? 4.75137 -24.31862 17.39447 0.359 12.58012 C ? A ? 147 C 1
   ATOM 2321 O D LYS A 147 ? 4.44535 -24.78682 18.49618 0.359 12.24866 O ? A ? 147 O 1
   ATOM 2322 CB D LYS A 147 ? 3.33638 -24.61354 15.33786 0.359 12.53210 C ? A ? 147 CB 1
   ATOM 2323 CG D LYS A 147 ? 2.93882 -26.02484 15.75003 0.359 13.86780 C ? A ? 147 CG 1
   ATOM 2324 CD D LYS A 147 ? 2.91245 -26.95203 14.54287 0.359 16.44038 C ? A ? 147 CD 1
   ATOM 2325 CE D LYS A 147 ? 2.39779 -28.33837 14.90149 0.359 18.31262 C ? A ? 147 CE 1
   ATOM 2326 NZ D LYS A 147 ? 0.92855 -28.46978 14.68722 0.359 18.02590 N ? A ? 147 NZ 1
   ATOM 2327 N A THR A 148 ? 6.51262 -24.85183 16.63972 0.577 10.81606 N ? A ? 148 N 1
   ATOM 2328 CA A THR A 148 ? 7.63364 -25.43296 17.36807 0.577 12.56444 C ? A ? 148 CA 1
   ATOM 2329 C A THR A 148 ? 8.34680 -24.42534 18.26087 0.577 11.26203 C ? A ? 148 C 1
   ATOM 2330 O A THR A 148 ? 9.25547 -24.81492 19.00401 0.577 11.02363 O ? A ? 148 O 1
   ATOM 2331 CB A THR A 148 ? 8.62709 -26.06015 16.38276 0.577 10.94413 C ? A ? 148 CB 1
   ATOM 2332 OG1 A THR A 148 ? 9.38401 -25.02828 15.73614 0.577 12.90140 O ? A ? 148 OG1 1
   ATOM 2333 CG2 A THR A 148 ? 7.88526 -26.85783 15.32094 0.577 11.92103 C ? A ? 148 CG2 1
   ATOM 2334 N C THR A 148 ? 6.46541 -24.88496 16.70663 0.014 11.01525 N ? A ? 148 N 1
   ATOM 2335 CA C THR A 148 ? 7.60812 -25.46045 17.40252 0.014 12.40806 C ? A ? 148 CA 1
   ATOM 2336 C C THR A 148 ? 8.35577 -24.43578 18.24192 0.014 11.44148 C ? A ? 148 C 1
   ATOM 2337 O C THR A 148 ? 9.35048 -24.78618 18.88407 0.014 11.35715 O ? A ? 148 O 1
   ATOM 2338 CB C THR A 148 ? 8.57089 -26.09891 16.39674 0.014 11.15555 C ? A ? 148 CB 1
   ATOM 2339 OG1 C THR A 148 ? 9.28939 -25.07235 15.70255 0.014 12.75895 O ? A ? 148 OG1 1
   ATOM 2340 CG2 C THR A 148 ? 7.79900 -26.91095 15.38558 0.014 12.00189 C ? A ? 148 CG2 1
   ATOM 2341 N D THR A 148 ? 6.00126 -24.33972 16.94297 0.408 10.70073 N ? A ? 148 N 1
   ATOM 2342 CA D THR A 148 ? 7.07398 -24.98105 17.69836 0.408 11.71897 C ? A ? 148 CA 1
   ATOM 2343 C D THR A 148 ? 7.76263 -23.98981 18.62943 0.408 12.47211 C ? A ? 148 C 1
   ATOM 2344 O D THR A 148 ? 8.31049 -24.37462 19.66428 0.408 11.41290 O ? A ? 148 O 1
   ATOM 2345 CB D THR A 148 ? 8.12539 -25.60092 16.75922 0.408 12.40113 C ? A ? 148 CB 1
   ATOM 2346 OG1 D THR A 148 ? 8.85262 -24.55849 16.10017 0.408 12.39881 O ? A ? 148 OG1 1
   ATOM 2347 CG2 D THR A 148 ? 7.44983 -26.47399 15.72033 0.408 12.49595 C ? A ? 148 CG2 1
   ATOM 2348 N A ARG A 149 ? 7.94498 -23.15545 18.21323 0.656 14.15423 N ? A ? 149 N 1
   ATOM 2349 CA A ARG A 149 ? 8.55925 -22.02410 18.90583 0.656 11.67897 C ? A ? 149 CA 1
   ATOM 2350 C A ARG A 149 ? 9.91272 -21.60434 18.33324 0.656 12.94757 C ? A ? 149 C 1
   ATOM 2351 O A ARG A 149 ? 10.54489 -20.68938 18.87521 0.656 12.41380 O ? A ? 149 O 1
   ATOM 2352 CB A ARG A 149 ? 8.59299 -22.15636 20.43576 0.656 14.86260 C ? A ? 149 CB 1
   ATOM 2353 CG A ARG A 149 ? 8.32002 -20.82971 21.13363 0.656 13.49379 C ? A ? 149 CG 1
   ATOM 2354 CD A ARG A 149 ? 8.13596 -20.97019 22.63850 0.656 12.90100 C ? A ? 149 CD 1
   ATOM 2355 NE A ARG A 149 ? 7.80544 -19.68454 23.23983 0.656 13.61444 N ? A ? 149 NE 1
   ATOM 2356 CZ A ARG A 149 ? 8.70292 -18.77130 23.58515 0.656 13.40817 C ? A ? 149 CZ 1
   ATOM 2357 NH1 A ARG A 149 ? 10.00054 -18.99754 23.46120 0.656 13.85038 N ? A ? 149 NH1 1
   ATOM 2358 NH2 A ARG A 149 ? 8.28887 -17.59850 24.05665 0.656 11.44951 N ? A ? 149 NH2 1
   ATOM 2359 N C ARG A 149 ? 7.89973 -23.18392 18.24548 0.344 13.96409 N ? A ? 149 N 1
   ATOM 2360 CA C ARG A 149 ? 8.54153 -22.07105 18.94146 0.344 11.67724 C ? A ? 149 CA 1
   ATOM 2361 C C ARG A 149 ? 9.94206 -21.75647 18.41169 0.344 12.87120 C ? A ? 149 C 1
   ATOM 2362 O C ARG A 149 ? 10.74932 -21.13500 19.11022 0.344 12.82974 O ? A ? 149 O 1
   ATOM 2363 CB C ARG A 149 ? 8.53593 -22.25008 20.46336 0.344 14.74439 C ? A ? 149 CB 1
   ATOM 2364 CG C ARG A 149 ? 8.35380 -20.95498 21.21816 0.344 13.57838 C ? A ? 149 CG 1
   ATOM 2365 CD C ARG A 149 ? 8.24930 -21.20831 22.70592 0.344 13.09001 C ? A ? 149 CD 1
   ATOM 2366 NE C ARG A 149 ? 8.22783 -19.96310 23.45990 0.344 13.11710 N ? A ? 149 NE 1
   ATOM 2367 CZ C ARG A 149 ? 9.30682 -19.24910 23.74739 0.344 14.79236 C ? A ? 149 CZ 1
   ATOM 2368 NH1 C ARG A 149 ? 10.51057 -19.62910 23.35283 0.344 13.55278 N ? A ? 149 NH1 1
   ATOM 2369 NH2 C ARG A 149 ? 9.17518 -18.12821 24.45054 0.344 11.52056 N ? A ? 149 NH2 1
   ATOM 2370 N A GLN A 150 ? 10.36735 -22.22590 17.24256 0.751 13.58055 N ? A ? 150 N 1
   ATOM 2371 CA A GLN A 150 ? 11.65626 -21.87698 16.65465 0.751 13.91586 C ? A ? 150 CA 1
   ATOM 2372 C A GLN A 150 ? 11.65732 -20.42966 16.17288 0.751 9.92103 C ? A ? 150 C 1
   ATOM 2373 O A GLN A 150 ? 10.79872 -20.02373 15.38279 0.751 12.63720 O ? A ? 150 O 1
   ATOM 2374 CB A GLN A 150 ? 11.98344 -22.80134 15.48347 0.751 13.47255 C ? A ? 150 CB 1
   ATOM 2375 CG A GLN A 150 ? 13.31042 -22.46767 14.81240 0.751 16.03319 C ? A ? 150 CG 1
   ATOM 2376 CD A GLN A 150 ? 13.23357 -22.48628 13.29443 0.751 17.34336 C ? A ? 150 CD 1
   ATOM 2377 OE1 A GLN A 150 ? 12.19074 -22.79146 12.71035 0.751 18.06462 O ? A ? 150 OE1 1
   ATOM 2378 NE2 A GLN A 150 ? 14.34285 -22.15228 12.64767 0.751 15.18618 N ? A ? 150 NE2 1
   ATOM 2379 N C GLN A 150 ? 10.25043 -22.16820 17.18407 0.249 13.44754 N ? A ? 150 N 1
   ATOM 2380 CA C GLN A 150 ? 11.53127 -21.82534 16.58040 0.249 13.81183 C ? A ? 150 CA 1
   ATOM 2381 C C GLN A 150 ? 11.56496 -20.34162 16.23324 0.249 10.19616 C ? A ? 150 C 1
   ATOM 2382 O C GLN A 150 ? 10.63693 -19.82076 15.60430 0.249 12.29074 O ? A ? 150 O 1
   ATOM 2383 CB C GLN A 150 ? 11.74336 -22.64531 15.30911 0.249 13.50733 C ? A ? 150 CB 1
   ATOM 2384 CG C GLN A 150 ? 12.77918 -22.04634 14.36538 0.249 13.60601 C ? A ? 150 CG 1
   ATOM 2385 CD C GLN A 150 ? 12.58737 -22.47921 12.92304 0.249 15.57931 C ? A ? 150 CD 1
   ATOM 2386 OE1 C GLN A 150 ? 12.35345 -23.65397 12.63688 0.249 14.88578 O ? A ? 150 OE1 1
   ATOM 2387 NE2 C GLN A 150 ? 12.68054 -21.52508 12.00461 0.249 13.09599 N ? A ? 150 NE2 1
   ATOM 2388 N . GLY A 151 ? 12.63365 -19.65872 16.64916 1.000 10.76285 N ? A ? 151 N 1
   ATOM 2389 CA . GLY A 151 ? 12.85699 -18.28748 16.23856 1.000 15.19542 C ? A ? 151 CA 1
   ATOM 2390 C . GLY A 151 ? 11.91144 -17.24746 16.79538 1.000 13.83143 C ? A ? 151 C 1
   ATOM 2391 O . GLY A 151 ? 12.04469 -16.07196 16.43675 1.000 11.80869 O ? A ? 151 O 1
   ATOM 2392 N A VAL A 152 ? 10.97610 -17.63171 17.66442 0.525 11.07355 N ? A ? 152 N 1
   ATOM 2393 CA A VAL A 152 ? 9.95554 -16.69624 18.12721 0.525 10.94456 C ? A ? 152 CA 1
   ATOM 2394 C A VAL A 152 ? 10.57229 -15.59972 18.98924 0.525 12.63302 C ? A ? 152 C 1
   ATOM 2395 O A VAL A 152 ? 10.38582 -14.40538 18.72662 0.525 11.84351 O ? A ? 152 O 1
   ATOM 2396 CB A VAL A 152 ? 8.83787 -17.44914 18.86789 0.525 10.96867 C ? A ? 152 CB 1
   ATOM 2397 CG1 A VAL A 152 ? 7.83999 -16.46625 19.44427 0.525 10.45913 C ? A ? 152 CG1 1
   ATOM 2398 CG2 A VAL A 152 ? 8.16009 -18.42763 17.92878 0.525 12.72513 C ? A ? 152 CG2 1
   ATOM 2399 N C VAL A 152 ? 10.96210 -17.62178 17.65506 0.475 11.07924 N ? A ? 152 N 1
   ATOM 2400 CA C VAL A 152 ? 10.02372 -16.63466 18.18459 0.475 10.99782 C ? A ? 152 CA 1
   ATOM 2401 C C VAL A 152 ? 10.76095 -15.58330 19.00571 0.475 12.69694 C ? A ? 152 C 1
   ATOM 2402 O C VAL A 152 ? 10.63754 -14.37739 18.76122 0.475 11.67196 O ? A ? 152 O 1
   ATOM 2403 CB C VAL A 152 ? 8.91448 -17.31972 18.99715 0.475 10.84263 C ? A ? 152 CB 1
   ATOM 2404 CG1 C VAL A 152 ? 8.03677 -16.27237 19.65978 0.475 10.19797 C ? A ? 152 CG1 1
   ATOM 2405 CG2 C VAL A 152 ? 8.09283 -18.22098 18.09499 0.475 12.71058 C ? A ? 152 CG2 1
   ATOM 2406 N A ASP A 153 ? 11.29639 -15.98619 20.04475 0.525 12.06879 N ? A ? 153 N 1
   ATOM 2407 CA A ASP A 153 ? 11.93935 -14.99395 20.90247 0.525 12.42323 C ? A ? 153 CA 1
   ATOM 2408 C A ASP A 153 ? 12.90447 -14.12913 20.10253 0.525 11.75478 C ? A ? 153 C 1
   ATOM 2409 O A ASP A 153 ? 12.90713 -12.89916 20.22733 0.525 11.29076 O ? A ? 153 O 1
   ATOM 2410 CB A ASP A 153 ? 12.66981 -15.67953 22.06320 0.525 14.33744 C ? A ? 153 CB 1
   ATOM 2411 CG A ASP A 153 ? 11.72280 -16.25934 23.09465 0.525 14.50398 C ? A ? 153 CG 1
   ATOM 2412 OD1 A ASP A 153 ? 10.49609 -16.14440 22.90771 0.525 14.26588 O ? A ? 153 OD1 1
   ATOM 2413 OD2 A ASP A 153 ? 12.20926 -16.82926 24.09415 0.525 17.55404 O ? A ? 153 OD2 1
   ATOM 2414 N C ASP A 153 ? 11.53499 -16.02824 20.00041 0.475 12.00304 N ? A ? 153 N 1
   ATOM 2415 CA C ASP A 153 ? 12.31593 -15.08753 20.79694 0.475 12.31738 C ? A ? 153 CA 1
   ATOM 2416 C C ASP A 153 ? 13.28896 -14.30583 19.92106 0.475 11.61186 C ? A ? 153 C 1
   ATOM 2417 O C ASP A 153 ? 13.40313 -13.08192 20.04869 0.475 13.39600 O ? A ? 153 O 1
   ATOM 2418 CB C ASP A 153 ? 13.04342 -15.82088 21.92830 0.475 15.56756 C ? A ? 153 CB 1
   ATOM 2419 CG C ASP A 153 ? 12.09470 -16.34983 22.98992 0.475 14.95007 C ? A ? 153 CG 1
   ATOM 2420 OD1 C ASP A 153 ? 11.09882 -15.65854 23.29955 0.475 12.56138 O ? A ? 153 OD1 1
   ATOM 2421 OD2 C ASP A 153 ? 12.34707 -17.45508 23.51435 0.475 14.70360 O ? A ? 153 OD2 1
   ATOM 2422 N A ASP A 154 ? 13.73353 -14.76320 19.27100 0.525 11.80950 N ? A ? 154 N 1
   ATOM 2423 CA A ASP A 154 ? 14.75030 -14.02954 18.52410 0.525 11.08551 C ? A ? 154 CA 1
   ATOM 2424 C A ASP A 154 ? 14.13870 -13.04739 17.52970 0.525 11.87139 C ? A ? 154 C 1
   ATOM 2425 O A ASP A 154 ? 14.71799 -11.98064 17.28460 0.525 11.33623 O ? A ? 154 O 1
   ATOM 2426 CB A ASP A 154 ? 15.70683 -15.00550 17.83730 0.525 15.13764 C ? A ? 154 CB 1
   ATOM 2427 CG A ASP A 154 ? 16.60807 -15.72928 18.82209 0.525 16.55164 C ? A ? 154 CG 1
   ATOM 2428 OD1 A ASP A 154 ? 16.49311 -15.46263 20.03588 0.525 18.41897 O ? A ? 154 OD1 1
   ATOM 2429 OD2 A ASP A 154 ? 17.43484 -16.56317 18.38683 0.525 14.56392 O ? A ? 154 OD2 1
   ATOM 2430 N C ASP A 154 ? 13.97514 -14.99526 19.00643 0.475 13.26252 N ? A ? 154 N 1
   ATOM 2431 CA C ASP A 154 ? 14.91177 -14.32862 18.10463 0.475 11.98380 C ? A ? 154 CA 1
   ATOM 2432 C C ASP A 154 ? 14.24542 -13.19097 17.33758 0.475 11.76900 C ? A ? 154 C 1
   ATOM 2433 O C ASP A 154 ? 14.86075 -12.14299 17.11116 0.475 11.78991 O ? A ? 154 O 1
   ATOM 2434 CB C ASP A 154 ? 15.49903 -15.34686 17.12709 0.475 15.75847 C ? A ? 154 CB 1
   ATOM 2435 CG C ASP A 154 ? 16.60388 -16.17929 17.74356 0.475 15.93329 C ? A ? 154 CG 1
   ATOM 2436 OD1 C ASP A 154 ? 16.98293 -15.90513 18.90268 0.475 17.07054 O ? A ? 154 OD1 1
   ATOM 2437 OD2 C ASP A 154 ? 17.09734 -17.10687 17.06608 0.475 12.04423 O ? A ? 154 OD2 1
   ATOM 2438 N . ALA A 155 ? 12.97937 -13.37317 16.95423 1.000 10.69626 N ? A ? 155 N 1
   ATOM 2439 CA . ALA A 155 ? 12.28853 -12.41361 16.09537 1.000 12.36955 C ? A ? 155 CA 1
   ATOM 2440 C . ALA A 155 ? 11.96916 -11.12964 16.84703 1.000 10.15761 C ? A ? 155 C 1
   ATOM 2441 O . ALA A 155 ? 12.29106 -10.02913 16.38756 1.000 9.86699 O ? A ? 155 O 1
   ATOM 2442 CB . ALA A 155 ? 11.01834 -13.04005 15.52517 1.000 12.80447 C ? A ? 155 CB 1
   ATOM 2443 N B PHE A 156 ? 11.35431 -11.26155 18.02305 0.685 9.99612 N ? A ? 156 N 1
   ATOM 2444 CA B PHE A 156 ? 11.05148 -10.07954 18.82631 0.685 8.92758 C ? A ? 156 CA 1
   ATOM 2445 C B PHE A 156 ? 12.32215 -9.43760 19.37529 0.685 9.69304 C ? A ? 156 C 1
   ATOM 2446 O B PHE A 156 ? 12.43804 -8.20568 19.41232 0.685 9.84015 O ? A ? 156 O 1
   ATOM 2447 CB B PHE A 156 ? 10.08335 -10.43554 19.95167 0.685 9.68335 C ? A ? 156 CB 1
   ATOM 2448 CG B PHE A 156 ? 8.65633 -10.61345 19.48434 0.685 8.00573 C ? A ? 156 CG 1
   ATOM 2449 CD1 B PHE A 156 ? 7.80387 -9.53117 19.38927 0.685 8.03456 C ? A ? 156 CD1 1
   ATOM 2450 CD2 B PHE A 156 ? 8.16856 -11.87442 19.16780 0.685 8.00543 C ? A ? 156 CD2 1
   ATOM 2451 CE1 B PHE A 156 ? 6.48729 -9.69273 18.97147 0.685 6.24892 C ? A ? 156 CE1 1
   ATOM 2452 CE2 B PHE A 156 ? 6.85702 -12.04264 18.75374 0.685 7.58116 C ? A ? 156 CE2 1
   ATOM 2453 CZ B PHE A 156 ? 6.01451 -10.95043 18.65546 0.685 8.88849 C ? A ? 156 CZ 1
   ATOM 2454 N C PHE A 156 ? 11.32239 -11.25350 18.00759 0.315 9.99676 N ? A ? 156 N 1
   ATOM 2455 CA C PHE A 156 ? 10.96638 -10.06872 18.77763 0.315 8.96512 C ? A ? 156 CA 1
   ATOM 2456 C C PHE A 156 ? 12.20114 -9.39821 19.36855 0.315 9.62292 C ? A ? 156 C 1
   ATOM 2457 O C PHE A 156 ? 12.24993 -8.16818 19.48121 0.315 9.95204 O ? A ? 156 O 1
   ATOM 2458 CB C PHE A 156 ? 9.95947 -10.43899 19.86419 0.315 9.64680 C ? A ? 156 CB 1
   ATOM 2459 CG C PHE A 156 ? 8.62838 -10.89767 19.32836 0.315 8.01597 C ? A ? 156 CG 1
   ATOM 2460 CD1 C PHE A 156 ? 7.60740 -9.98912 19.11428 0.315 7.79307 C ? A ? 156 CD1 1
   ATOM 2461 CD2 C PHE A 156 ? 8.39616 -12.23662 19.05031 0.315 8.37534 C ? A ? 156 CD2 1
   ATOM 2462 CE1 C PHE A 156 ? 6.37786 -10.40055 18.62816 0.315 7.20286 C ? A ? 156 CE1 1
   ATOM 2463 CE2 C PHE A 156 ? 7.16916 -12.65835 18.56086 0.315 6.93379 C ? A ? 156 CE2 1
   ATOM 2464 CZ C PHE A 156 ? 6.15712 -11.73877 18.35163 0.315 7.06355 C ? A ? 156 CZ 1
   ATOM 2465 N B TYR A 157 ? 13.29413 -10.25392 19.79897 0.685 8.53429 N ? A ? 157 N 1
   ATOM 2466 CA B TYR A 157 ? 14.54517 -9.69955 20.30838 0.685 11.54279 C ? A ? 157 CA 1
   ATOM 2467 C B TYR A 157 ? 15.28752 -8.93425 19.21990 0.685 9.53908 C ? A ? 157 C 1
   ATOM 2468 O B TYR A 157 ? 15.89197 -7.89099 19.48917 0.685 8.48944 O ? A ? 157 O 1
   ATOM 2469 CB B TYR A 157 ? 15.43760 -10.81703 20.85060 0.685 11.23787 C ? A ? 157 CB 1
   ATOM 2470 CG B TYR A 157 ? 14.97184 -11.50792 22.12182 0.685 12.01812 C ? A ? 157 CG 1
   ATOM 2471 CD1 B TYR A 157 ? 13.74751 -11.21350 22.70994 0.685 12.13538 C ? A ? 157 CD1 1
   ATOM 2472 CD2 B TYR A 157 ? 15.77839 -12.45830 22.73818 0.685 9.14483 C ? A ? 157 CD2 1
   ATOM 2473 CE1 B TYR A 157 ? 13.33966 -11.85335 23.86921 0.685 15.81984 C ? A ? 157 CE1 1
   ATOM 2474 CE2 B TYR A 157 ? 15.37927 -13.10080 23.89798 0.685 10.46722 C ? A ? 157 CE2 1
   ATOM 2475 CZ B TYR A 157 ? 14.16074 -12.78932 24.45427 0.685 13.82189 C ? A ? 157 CZ 1
   ATOM 2476 OH B TYR A 157 ? 13.75337 -13.41926 25.60296 0.685 14.96369 O ? A ? 157 OH 1
   ATOM 2477 N C TYR A 157 ? 13.21489 -10.18626 19.73883 0.315 8.70880 N ? A ? 157 N 1
   ATOM 2478 CA C TYR A 157 ? 14.43374 -9.60411 20.29358 0.315 11.32662 C ? A ? 157 CA 1
   ATOM 2479 C C TYR A 157 ? 15.21039 -8.83203 19.23361 0.315 9.48008 C ? A ? 157 C 1
   ATOM 2480 O C TYR A 157 ? 15.71611 -7.73636 19.50395 0.315 8.92688 O ? A ? 157 O 1
   ATOM 2481 CB C TYR A 157 ? 15.31308 -10.69116 20.91305 0.315 11.08717 C ? A ? 157 CB 1
   ATOM 2482 CG C TYR A 157 ? 14.80591 -11.25596 22.22606 0.315 12.05735 C ? A ? 157 CG 1
   ATOM 2483 CD1 C TYR A 157 ? 13.54607 -10.92789 22.71636 0.315 12.35105 C ? A ? 157 CD1 1
   ATOM 2484 CD2 C TYR A 157 ? 15.59991 -12.10667 22.98326 0.315 10.02355 C ? A ? 157 CD2 1
   ATOM 2485 CE1 C TYR A 157 ? 13.08908 -11.44137 23.91612 0.315 15.42525 C ? A ? 157 CE1 1
   ATOM 2486 CE2 C TYR A 157 ? 15.15211 -12.62367 24.18540 0.315 11.38454 C ? A ? 157 CE2 1
   ATOM 2487 CZ C TYR A 157 ? 13.89596 -12.28615 24.64544 0.315 13.40882 C ? A ? 157 CZ 1
   ATOM 2488 OH C TYR A 157 ? 13.44446 -12.79764 25.83981 0.315 11.90994 O ? A ? 157 OH 1
   ATOM 2489 N B THR A 158 ? 15.28081 -9.45704 17.99139 0.685 9.60095 N ? A ? 158 N 1
   ATOM 2490 CA B THR A 158 ? 15.95783 -8.77401 16.89839 0.685 9.93035 C ? A ? 158 CA 1
   ATOM 2491 C B THR A 158 ? 15.33182 -7.40941 16.65315 0.685 10.01223 C ? A ? 158 C 1
   ATOM 2492 O B THR A 158 ? 16.04173 -6.41884 16.44376 0.685 11.13209 O ? A ? 158 O 1
   ATOM 2493 CB B THR A 158 ? 15.89667 -9.64430 15.64235 0.685 12.45502 C ? A ? 158 CB 1
   ATOM 2494 OG1 B THR A 158 ? 16.67572 -10.83725 15.83411 0.685 11.21423 O ? A ? 158 OG1 1
   ATOM 2495 CG2 B THR A 158 ? 16.40213 -8.87645 14.42496 0.685 12.38147 C ? A ? 158 CG2 1
   ATOM 2496 N C THR A 158 ? 15.33259 -9.39710 18.02810 0.315 9.66690 N ? A ? 158 N 1
   ATOM 2497 CA C THR A 158 ? 15.96612 -8.67338 16.93081 0.315 9.94655 C ? A ? 158 CA 1
   ATOM 2498 C C THR A 158 ? 15.20756 -7.39126 16.62372 0.315 10.04744 C ? A ? 158 C 1
   ATOM 2499 O C THR A 158 ? 15.81296 -6.36098 16.30431 0.315 11.26363 O ? A ? 158 O 1
   ATOM 2500 CB C THR A 158 ? 16.04372 -9.56902 15.69202 0.315 12.19945 C ? A ? 158 CB 1
   ATOM 2501 OG1 C THR A 158 ? 16.90777 -10.68132 15.95766 0.315 11.26090 O ? A ? 158 OG1 1
   ATOM 2502 CG2 C THR A 158 ? 16.57347 -8.79655 14.49085 0.315 12.33348 C ? A ? 158 CG2 1
   ATOM 2503 N B LEU A 159 ? 14.00032 -7.32959 16.72247 0.685 9.49536 N ? A ? 159 N 1
   ATOM 2504 CA B LEU A 159 ? 13.33503 -6.05110 16.49687 0.685 10.38001 C ? A ? 159 CA 1
   ATOM 2505 C B LEU A 159 ? 13.70420 -5.03416 17.56892 0.685 8.69457 C ? A ? 159 C 1
   ATOM 2506 O B LEU A 159 ? 13.91623 -3.85554 17.25764 0.685 7.65185 O ? A ? 159 O 1
   ATOM 2507 CB B LEU A 159 ? 11.81695 -6.22854 16.40780 0.685 7.68076 C ? A ? 159 CB 1
   ATOM 2508 CG B LEU A 159 ? 10.98856 -4.94508 16.27420 0.685 7.15898 C ? A ? 159 CG 1
   ATOM 2509 CD1 B LEU A 159 ? 11.47792 -4.14042 15.09061 0.685 9.40812 C ? A ? 159 CD1 1
   ATOM 2510 CD2 B LEU A 159 ? 9.50808 -5.25594 16.11722 0.685 8.16727 C ? A ? 159 CD2 1
   ATOM 2511 N C LEU A 159 ? 13.87808 -7.43016 16.73961 0.315 9.56389 N ? A ? 159 N 1
   ATOM 2512 CA C LEU A 159 ? 13.08419 -6.22509 16.53124 0.315 10.44483 C ? A ? 159 CA 1
   ATOM 2513 C C LEU A 159 ? 13.37888 -5.16597 17.58804 0.315 9.07173 C ? A ? 159 C 1
   ATOM 2514 O C LEU A 159 ? 13.22294 -3.96846 17.32434 0.315 10.98614 O ? A ? 159 O 1
   ATOM 2515 CB C LEU A 159 ? 11.59574 -6.58100 16.50336 0.315 8.90812 C ? A ? 159 CB 1
   ATOM 2516 CG C LEU A 159 ? 10.62091 -5.47241 16.11012 0.315 6.85839 C ? A ? 159 CG 1
   ATOM 2517 CD1 C LEU A 159 ? 11.09182 -4.79662 14.83701 0.315 7.44679 C ? A ? 159 CD1 1
   ATOM 2518 CD2 C LEU A 159 ? 9.22005 -6.03251 15.92508 0.315 8.72371 C ? A ? 159 CD2 1
   ATOM 2519 N B VAL A 160 ? 13.78910 -5.46435 18.83630 0.685 10.29932 N ? A ? 160 N 1
   ATOM 2520 CA B VAL A 160 ? 14.20658 -4.54141 19.88923 0.685 9.93631 C ? A ? 160 CA 1
   ATOM 2521 C B VAL A 160 ? 15.62469 -4.04480 19.64436 0.685 11.05074 C ? A ? 160 C 1
   ATOM 2522 O B VAL A 160 ? 15.93035 -2.86580 19.86441 0.685 13.60823 O ? A ? 160 O 1
   ATOM 2523 CB B VAL A 160 ? 14.04158 -5.17544 21.27869 0.685 9.80721 C ? A ? 160 CB 1
   ATOM 2524 CG1 B VAL A 160 ? 14.57510 -4.23089 22.34171 0.685 12.04247 C ? A ? 160 CG1 1
   ATOM 2525 CG2 B VAL A 160 ? 12.58712 -5.50110 21.53492 0.685 12.22167 C ? A ? 160 CG2 1
   ATOM 2526 N C VAL A 160 ? 13.81381 -5.58058 18.78100 0.315 10.22570 N ? A ? 160 N 1
   ATOM 2527 CA C VAL A 160 ? 14.16881 -4.61618 19.81927 0.315 10.02714 C ? A ? 160 CA 1
   ATOM 2528 C C VAL A 160 ? 15.57989 -4.07103 19.60610 0.315 11.13572 C ? A ? 160 C 1
   ATOM 2529 O C VAL A 160 ? 15.83739 -2.88222 19.82336 0.315 13.61987 O ? A ? 160 O 1
   ATOM 2530 CB C VAL A 160 ? 13.97340 -5.23029 21.21757 0.315 9.87487 C ? A ? 160 CB 1
   ATOM 2531 CG1 C VAL A 160 ? 14.41419 -4.25189 22.28758 0.315 12.08995 C ? A ? 160 CG1 1
   ATOM 2532 CG2 C VAL A 160 ? 12.51670 -5.61872 21.42007 0.315 12.14851 C ? A ? 160 CG2 1
   ATOM 2533 N . ARG A 161 ? 16.51277 -4.92990 19.18867 1.000 11.51396 N ? A ? 161 N 1
   ATOM 2534 CA . ARG A 161 ? 17.85936 -4.48070 18.83628 1.000 12.12130 C ? A ? 161 CA 1
   ATOM 2535 C . ARG A 161 ? 17.82317 -3.39914 17.76127 1.000 14.81905 C ? A ? 161 C 1
   ATOM 2536 O . ARG A 161 ? 18.60444 -2.44093 17.80576 1.000 18.26621 O ? A ? 161 O 1
   ATOM 2537 CB . ARG A 161 ? 18.69730 -5.66212 18.34744 1.000 13.09390 C ? A ? 161 CB 1
   ATOM 2538 CG . ARG A 161 ? 18.96886 -6.71542 19.39406 1.000 14.13028 C ? A ? 161 CG 1
   ATOM 2539 CD . ARG A 161 ? 19.80503 -7.84929 18.83770 1.000 14.13587 C ? A ? 161 CD 1
   ATOM 2540 NE . ARG A 161 ? 20.01202 -8.86676 19.86258 1.000 13.15458 N ? A ? 161 NE 1
   ATOM 2541 CZ . ARG A 161 ? 19.46403 -10.07446 19.86130 1.000 13.67804 C ? A ? 161 CZ 1
   ATOM 2542 NH1 . ARG A 161 ? 18.71970 -10.49675 18.85794 1.000 15.20654 N ? A ? 161 NH1 1
   ATOM 2543 NH2 . ARG A 161 ? 19.67565 -10.88289 20.89394 1.000 14.11457 N ? A ? 161 NH2 1
   ATOM 2544 N . GLU A 162 ? 16.91207 -3.53179 16.79498 1.000 14.49006 N ? A ? 162 N 1
   ATOM 2545 CA . GLU A 162 ? 16.76170 -2.51538 15.76016 1.000 15.41532 C ? A ? 162 CA 1
   ATOM 2546 C . GLU A 162 ? 16.18429 -1.22679 16.32518 1.000 15.84652 C ? A ? 162 C 1
   ATOM 2547 O . GLU A 162 ? 16.53061 -0.13457 15.86138 1.000 15.98905 O ? A ? 162 O 1
   ATOM 2548 CB . GLU A 162 ? 15.86839 -3.05318 14.64474 1.000 11.92987 C ? A ? 162 CB 1
   ATOM 2549 CG . GLU A 162 ? 16.52447 -4.14331 13.83850 1.000 12.67841 C ? A ? 162 CG 1
   ATOM 2550 CD . GLU A 162 ? 17.71409 -3.62143 13.06932 1.000 18.13127 C ? A ? 162 CD 1
   ATOM 2551 OE1 . GLU A 162 ? 17.58201 -2.55555 12.43734 1.000 19.95034 O ? A ? 162 OE1 1
   ATOM 2552 OE2 . GLU A 162 ? 18.78406 -4.25748 13.12067 1.000 17.29106 O ? A ? 162 OE2 1
   ATOM 2553 N B ILE A 163 ? 15.27791 -1.33023 17.29565 0.947 16.07392 N ? A ? 163 N 1
   ATOM 2554 CA B ILE A 163 ? 14.73086 -0.12893 17.91537 0.947 16.41317 C ? A ? 163 CA 1
   ATOM 2555 C B ILE A 163 ? 15.82689 0.63892 18.64483 0.947 18.17098 C ? A ? 163 C 1
   ATOM 2556 O B ILE A 163 ? 15.97949 1.85589 18.46709 0.947 17.75945 O ? A ? 163 O 1
   ATOM 2557 CB B ILE A 163 ? 13.55033 -0.48334 18.83364 0.947 14.93015 C ? A ? 163 CB 1
   ATOM 2558 CG1 B ILE A 163 ? 12.42734 -1.13117 18.01969 0.947 15.35867 C ? A ? 163 CG1 1
   ATOM 2559 CG2 B ILE A 163 ? 13.04528 0.75792 19.52565 0.947 17.87718 C ? A ? 163 CG2 1
   ATOM 2560 CD1 B ILE A 163 ? 11.19543 -1.44361 18.81038 0.947 14.04522 C ? A ? 163 CD1 1
   ATOM 2561 N D ILE A 163 ? 15.32174 -1.33505 17.34034 0.053 15.93960 N ? A ? 163 N 1
   ATOM 2562 CA D ILE A 163 ? 14.74810 -0.16818 18.00110 0.053 16.34338 C ? A ? 163 CA 1
   ATOM 2563 C D ILE A 163 ? 15.76639 0.54558 18.88516 0.053 17.57133 C ? A ? 163 C 1
   ATOM 2564 O D ILE A 163 ? 15.65271 1.75870 19.10221 0.053 18.30825 O ? A ? 163 O 1
   ATOM 2565 CB D ILE A 163 ? 13.48824 -0.59446 18.78882 0.053 14.99893 C ? A ? 163 CB 1
   ATOM 2566 CG1 D ILE A 163 ? 12.38003 -1.04238 17.83292 0.053 14.87687 C ? A ? 163 CG1 1
   ATOM 2567 CG2 D ILE A 163 ? 12.98374 0.52091 19.69998 0.053 17.13494 C ? A ? 163 CG2 1
   ATOM 2568 CD1 D ILE A 163 ? 11.10362 -1.45128 18.53404 0.053 13.41150 C ? A ? 163 CD1 1
   ATOM 2569 N B ARG A 164 ? 16.62331 -0.07166 19.45575 0.947 15.95523 N ? A ? 164 N 1
   ATOM 2570 CA B ARG A 164 ? 17.70459 0.55286 20.21585 0.947 16.77798 C ? A ? 164 CA 1
   ATOM 2571 C B ARG A 164 ? 18.68932 1.30917 19.32077 0.947 17.57598 C ? A ? 164 C 1
   ATOM 2572 O B ARG A 164 ? 19.30106 2.28845 19.76106 0.947 20.37794 O ? A ? 164 O 1
   ATOM 2573 CB B ARG A 164 ? 18.42548 -0.51123 21.06578 0.947 14.55684 C ? A ? 164 CB 1
   ATOM 2574 CG B ARG A 164 ? 17.62173 -1.05306 22.25631 0.947 16.22884 C ? A ? 164 CG 1
   ATOM 2575 CD B ARG A 164 ? 18.36056 -2.17484 22.97018 0.947 16.74820 C ? A ? 164 CD 1
   ATOM 2576 NE B ARG A 164 ? 17.58287 -2.65424 24.10677 0.947 16.12886 N ? A ? 164 NE 1
   ATOM 2577 CZ B ARG A 164 ? 17.85528 -3.75009 24.80196 0.947 15.97781 C ? A ? 164 CZ 1
   ATOM 2578 NH1 B ARG A 164 ? 18.87928 -4.52898 24.49637 0.947 14.64422 N ? A ? 164 NH1 1
   ATOM 2579 NH2 B ARG A 164 ? 17.07600 -4.07606 25.82902 0.947 15.17032 N ? A ? 164 NH2 1
   ATOM 2580 N D ARG A 164 ? 16.78042 -0.16427 19.37671 0.053 16.31928 N ? A ? 164 N 1
   ATOM 2581 CA D ARG A 164 ? 17.70283 0.38101 20.36689 0.053 16.94052 C ? A ? 164 CA 1
   ATOM 2582 C D ARG A 164 ? 18.77611 1.28215 19.77773 0.053 18.77967 C ? A ? 164 C 1
   ATOM 2583 O D ARG A 164 ? 19.73316 1.62124 20.48531 0.053 20.34637 O ? A ? 164 O 1
   ATOM 2584 CB D ARG A 164 ? 18.35997 -0.75357 21.15850 0.053 15.14437 C ? A ? 164 CB 1
   ATOM 2585 CG D ARG A 164 ? 17.44292 -1.38340 22.17570 0.053 15.95237 C ? A ? 164 CG 1
   ATOM 2586 CD D ARG A 164 ? 18.15037 -2.48962 22.92625 0.053 16.24517 C ? A ? 164 CD 1
   ATOM 2587 NE D ARG A 164 ? 17.30285 -3.05356 23.96802 0.053 15.70516 N ? A ? 164 NE 1
   ATOM 2588 CZ D ARG A 164 ? 17.61253 -4.12332 24.68623 0.053 15.32890 C ? A ? 164 CZ 1
   ATOM 2589 NH1 D ARG A 164 ? 18.74453 -4.78030 24.49428 0.053 14.57087 N ? A ? 164 NH1 1
   ATOM 2590 NH2 D ARG A 164 ? 16.76375 -4.54627 25.61840 0.053 14.73509 N ? A ? 164 NH2 1
   ATOM 2591 N B LYS A 165 ? 18.82851 0.89859 18.05834 0.947 20.57148 N ? A ? 165 N 1
   ATOM 2592 CA B LYS A 165 ? 19.84409 1.46369 17.17500 0.947 21.93991 C ? A ? 165 CA 1
   ATOM 2593 C B LYS A 165 ? 19.39425 2.73226 16.45266 0.947 23.63111 C ? A ? 165 C 1
   ATOM 2594 O B LYS A 165 ? 20.24368 3.45342 15.91721 0.947 26.21859 O ? A ? 165 O 1
   ATOM 2595 CB B LYS A 165 ? 20.20589 0.43859 16.10188 0.947 21.68717 C ? A ? 165 CB 1
   ATOM 2596 CG B LYS A 165 ? 21.00486 -0.75697 16.56903 0.947 19.97027 C ? A ? 165 CG 1
   ATOM 2597 CD B LYS A 165 ? 20.98922 -1.86024 15.51596 0.947 13.45436 C ? A ? 165 CD 1
   ATOM 2598 CE B LYS A 165 ? 21.29754 -1.31948 14.12222 0.947 18.70873 C ? A ? 165 CE 1
   ATOM 2599 NZ B LYS A 165 ? 21.27443 -2.39594 13.09005 0.947 21.85338 N ? A ? 165 NZ 1
   ATOM 2600 N D LYS A 165 ? 18.65857 1.68403 18.51700 0.053 19.92803 N ? A ? 165 N 1
   ATOM 2601 CA D LYS A 165 ? 19.64163 2.61750 17.98210 0.053 22.13448 C ? A ? 165 CA 1
   ATOM 2602 C D LYS A 165 ? 19.02739 3.73156 17.16968 0.053 22.94551 C ? A ? 165 C 1
   ATOM 2603 O D LYS A 165 ? 19.71652 4.58000 16.62414 0.053 24.04328 O ? A ? 165 O 1
   ATOM 2604 CB D LYS A 165 ? 20.71662 1.89362 17.15234 0.053 21.91233 C ? A ? 165 CB 1
   ATOM 2605 CG D LYS A 165 ? 20.36438 0.48503 16.73369 0.053 20.69668 C ? A ? 165 CG 1
   ATOM 2606 CD D LYS A 165 ? 20.44513 0.30189 15.22220 0.053 20.42213 C ? A ? 165 CD 1
   ATOM 2607 CE D LYS A 165 ? 20.96675 -1.08076 14.85614 0.053 18.98053 C ? A ? 165 CE 1
   ATOM 2608 NZ D LYS A 165 ? 20.50883 -1.50014 13.50297 0.053 18.94209 N ? A ? 165 NZ 1
   ATOM 2609 N . HIS A 166 ? 18.09658 3.04631 16.46347 1.000 28.39235 N ? A ? 166 N 1
   ATOM 2610 CA . HIS A 166 ? 17.46268 3.77187 15.40772 1.000 25.60471 C ? A ? 166 CA 1
   ATOM 2611 C . HIS A 166 ? 17.41831 4.70629 16.53010 1.000 22.75172 C ? A ? 166 C 1
   ATOM 2612 O . HIS A 166 ? 17.08837 5.88593 16.38654 1.000 30.83307 O ? A ? 166 O 1
   ATOM 2613 CB . HIS A 166 ? 16.04626 3.26689 15.11608 1.000 24.46952 C ? A ? 166 CB 1
   ATOM 2614 CG . HIS A 166 ? 15.22624 4.24990 14.34165 1.000 23.94155 C ? A ? 166 CG 1
   ATOM 2615 ND1 . HIS A 166 ? 15.65182 4.79016 13.14637 1.000 24.90548 N ? A ? 166 ND1 1
   ATOM 2616 CD2 . HIS A 166 ? 14.01905 4.80651 14.60082 1.000 24.91007 C ? A ? 166 CD2 1
   ATOM 2617 CE1 . HIS A 166 ? 14.73483 5.63095 12.70036 1.000 25.31834 C ? A ? 166 CE1 1
   ATOM 2618 NE2 . HIS A 166 ? 13.73330 5.65538 13.56152 1.000 22.73158 N ? A ? 166 NE2 1
   ATOM 2619 N . LYS A 167 ? 17.82615 4.16150 17.68625 1.000 24.38113 N ? A ? 167 N 1
   ATOM 2620 CA . LYS A 167 ? 17.63027 5.21659 18.69719 1.000 21.64157 C ? A ? 167 CA 1
   ATOM 2621 C . LYS A 167 ? 18.84708 5.96673 19.24472 1.000 26.01054 C ? A ? 167 C 1
   ATOM 2622 O . LYS A 167 ? 18.64391 6.97466 19.92683 1.000 26.14142 O ? A ? 167 O 1
   ATOM 2623 CB . LYS A 167 ? 16.71728 4.75330 19.84947 1.000 23.15046 C ? A ? 167 CB 1
   ATOM 2624 CG . LYS A 167 ? 15.27451 5.19553 19.65026 1.000 25.12151 C ? A ? 167 CG 1
   ATOM 2625 CD . LYS A 167 ? 14.47200 5.19098 20.93503 1.000 27.83212 C ? A ? 167 CD 1
   ATOM 2626 CE . LYS A 167 ? 13.19360 5.99917 20.76264 1.000 21.95701 C ? A ? 167 CE 1
   ATOM 2627 NZ . LYS A 167 ? 12.43502 5.59075 19.54674 1.000 29.20747 N ? A ? 167 NZ 1
   ATOM 2628 N . GLU A 168 ? 20.07509 5.53332 19.00257 1.000 27.40751 N ? A ? 168 N 1
   ATOM 2629 CA . GLU A 168 ? 21.24088 6.27821 19.47374 1.000 31.88567 C ? A ? 168 CA 1
   ATOM 2630 C . GLU A 168 ? 21.45352 7.56600 18.67940 1.000 29.34109 C ? A ? 168 C 1
   ATOM 2631 O . GLU A 168 ? 22.27353 8.41329 19.04518 1.000 27.07331 O ? A ? 168 O 1
   ATOM 2632 CB . GLU A 168 ? 22.48555 5.40527 19.38901 1.000 31.06518 C ? A ? 168 CB 1
   ATOM 2633 CG . GLU A 168 ? 22.30932 4.05872 20.05283 1.000 29.51174 C ? A ? 168 CG 1
   ATOM 2634 CD . GLU A 168 ? 23.39551 3.08449 19.67458 1.000 31.44248 C ? A ? 168 CD 1
   ATOM 2635 OE1 . GLU A 168 ? 24.37185 3.51199 19.02385 1.000 30.09267 O ? A ? 168 OE1 1
   ATOM 2636 OE2 . GLU A 168 ? 23.27233 1.89294 20.02542 1.000 30.75699 O ? A ? 168 OE2 1
   HETATM 2637 CA . CA A 201 ? -4.87485 -12.51284 14.83749 1.000 11.94784 Ca 2+ B ? . CA 1
   HETATM 2638 CA . CA A 202 ? 18.43975 -0.80009 8.16139 1.000 14.82967 Ca 2+ C ? . CA 1
   HETATM 2639 C02 . 20G A 203 ? -0.48407 -1.66548 11.08360 1.000 14.97244 C ? D ? . C02 1
   HETATM 2640 C03 . 20G A 203 ? 0.49470 -1.41087 10.14861 1.000 17.25606 C ? D ? . C03 1
   HETATM 2641 C04 . 20G A 203 ? 0.52906 -2.16273 9.00530 1.000 16.95409 C ? D ? . C04 1
   HETATM 2642 C06 . 20G A 203 ? -0.40296 -3.17114 8.76780 1.000 16.44604 C ? D ? . C06 1
   HETATM 2643 C08 . 20G A 203 ? -1.11642 -4.94787 7.43769 1.000 16.37285 C ? D ? . C08 1
   HETATM 2644 C09 . 20G A 203 ? -2.42588 -4.46893 6.81112 1.000 16.85420 C ? D ? . C09 1
   HETATM 2645 C11 . 20G A 203 ? -4.57419 -5.08796 5.88073 1.000 15.82332 C ? D ? . C11 1
   HETATM 2646 C12 . 20G A 203 ? -5.74656 -5.74439 6.58806 1.000 14.75810 C ? D ? . C12 1
   HETATM 2647 C13 . 20G A 203 ? -5.57116 -7.25368 6.59298 1.000 13.31150 C ? D ? . C13 1
   HETATM 2648 C15 . 20G A 203 ? -7.45798 -8.89266 6.69325 1.000 16.54582 C ? D ? . C15 1
   HETATM 2649 C16 . 20G A 203 ? -8.64568 -9.27662 7.56307 1.000 17.20372 C ? D ? . C16 1
   HETATM 2650 C17 . 20G A 203 ? -8.68001 -10.73427 7.99250 1.000 25.69313 C ? D ? . C17 1
   HETATM 2651 C18 . 20G A 203 ? -7.72184 -10.95341 9.15613 1.000 23.81605 C ? D ? . C18 1
   HETATM 2652 C21 . 20G A 203 ? -4.27898 -7.59188 7.33328 1.000 15.98613 C ? D ? . C21 1
   HETATM 2653 C22 . 20G A 203 ? -3.09798 -6.87496 6.68321 1.000 13.66368 C ? D ? . C22 1
   HETATM 2654 C24 . 20G A 203 ? -1.38496 -3.40405 9.72924 1.000 12.05734 C ? D ? . C24 1
   HETATM 2655 C25 . 20G A 203 ? -1.42942 -2.65289 10.89687 1.000 13.35585 C ? D ? . C25 1
   HETATM 2656 N10 . 20G A 203 ? -3.30510 -5.44121 6.49206 1.000 17.00520 N ? D ? . N10 1
   HETATM 2657 N14 . 20G A 203 ? -6.74595 -7.86067 7.18592 1.000 13.24419 N ? D ? . N14 1
   HETATM 2658 O07 . 20G A 203 ? -0.27326 -3.84024 7.61688 1.000 14.75808 O ? D ? . O07 1
   HETATM 2659 O20 . 20G A 203 ? -7.17979 -9.45830 5.64336 1.000 20.97954 O ? D ? . O20 1
   HETATM 2660 O23 . 20G A 203 ? -2.62752 -3.27622 6.63188 1.000 15.92385 O ? D ? . O23 1
   HETATM 2661 S19 . 20G A 203 ? -7.48304 -12.73959 9.46363 1.000 27.18806 S ? D ? . S19 1
   HETATM 2662 CL1 . 20G A 203 ? -0.47515 -0.68596 12.49621 1.000 16.18478 Cl ? D ? . CL1 1
   HETATM 2663 CL2 . 20G A 203 ? 1.75829 -1.84216 7.85002 1.000 21.13671 Cl ? D ? . CL2 1
   HETATM 2664 O5' . GDP A 204 ? -2.77622 -18.05896 12.80297 1.000 11.59993 O ? E ? . O5' 1
   HETATM 2665 C5' . GDP A 204 ? -3.66050 -18.52673 11.79084 1.000 8.79013 C ? E ? . C5' 1
   HETATM 2666 C4' . GDP A 204 ? -3.55811 -20.03123 11.63300 1.000 15.11347 C ? E ? . C4' 1
   HETATM 2667 O4' . GDP A 204 ? -2.22522 -20.41831 11.29838 1.000 14.15767 O ? E ? . O4' 1
   HETATM 2668 C3' . GDP A 204 ? -3.88897 -20.69505 12.94956 1.000 15.31700 C ? E ? . C3' 1
   HETATM 2669 O3' . GDP A 204 ? -4.61083 -21.89106 12.65652 1.000 18.10981 O ? E ? . O3' 1
   HETATM 2670 C2' . GDP A 204 ? -2.54307 -21.05133 13.54097 1.000 15.04988 C ? E ? . C2' 1
   HETATM 2671 O2' . GDP A 204 ? -2.62954 -22.19009 14.40623 1.000 18.44101 O ? E ? . O2' 1
   HETATM 2672 C1' . GDP A 204 ? -1.71228 -21.30761 12.29077 1.000 17.08425 C ? E ? . C1' 1
   HETATM 2673 N9 . GDP A 204 ? -0.27928 -21.01874 12.50729 1.000 12.19594 N ? E ? . N9 1
   HETATM 2674 C8 . GDP A 204 ? 0.23354 -19.85947 12.94802 1.000 7.20951 C ? E ? . C8 1
   HETATM 2675 N7 . GDP A 204 ? 1.58670 -19.94900 13.03424 1.000 11.88506 N ? E ? . N7 1
   HETATM 2676 C5 . GDP A 204 ? 1.94668 -21.18149 12.62482 1.000 12.28873 C ? E ? . C5 1
   HETATM 2677 C6 . GDP A 204 ? 3.20571 -21.94224 12.46865 1.000 8.31262 C ? E ? . C6 1
   HETATM 2678 O6 . GDP A 204 ? 4.31471 -21.43481 12.72643 1.000 13.42194 O ? E ? . O6 1
   HETATM 2679 N1 . GDP A 204 ? 3.13215 -23.19432 12.02138 1.000 11.03213 N ? E ? . N1 1
   HETATM 2680 C2 . GDP A 204 ? 1.96068 -23.78776 11.72111 1.000 10.04099 C ? E ? . C2 1
   HETATM 2681 N2 . GDP A 204 ? 1.98131 -25.06516 11.27733 1.000 14.04918 N ? E ? . N2 1
   HETATM 2682 N3 . GDP A 204 ? 0.76971 -23.15639 11.84320 1.000 12.61993 N ? E ? . N3 1
   HETATM 2683 C4 . GDP A 204 ? 0.70235 -21.88310 12.28300 1.000 9.13433 C ? E ? . C4 1
   HETATM 2684 O1A . GDP A 204 ? -4.45877 -16.68280 14.14264 1.000 15.67271 O ? E ? . O1A 1
   HETATM 2685 O1B . GDP A 204 ? -2.03326 -13.56170 11.46260 1.000 10.80771 O ? E ? . O1B 1
   HETATM 2686 O2A . GDP A 204 ? -1.97033 -16.38846 14.50904 1.000 13.07778 O ? E ? . O2A 1
   HETATM 2687 O2B . GDP A 204 ? -4.48810 -13.83723 11.56690 1.000 8.07159 O ? E ? . O2B 1
   HETATM 2688 O3A . GDP A 204 ? -2.98656 -15.73151 12.24360 1.000 10.71076 O ? E ? . O3A 1
   HETATM 2689 O3B . GDP A 204 ? -3.21343 -13.74324 13.71886 1.000 10.66267 O ? E ? . O3B 1
   HETATM 2690 PA . GDP A 204 ? -3.07862 -16.68214 13.53439 1.000 11.78403 P ? E ? . PA 1
   HETATM 2691 PB . GDP A 204 ? -3.18434 -14.13724 12.24720 1.000 11.19120 P ? E ? . PB 1
   HETATM 2792 O . HOH A 402 ? -6.82092 -18.17135 13.60218 0.420 13.22618 O ? F ? . O 1
   HETATM 2841 CA . CA B 201 ? 33.63638 2.35068 -19.68477 1.000 13.19348 Ca 2+ G ? . CA 1
   HETATM 2842 CA . CA B 202 ? 10.37057 5.55462 -6.58440 1.000 14.40131 Ca 2+ H ? . CA 1
   HETATM 2843 C02 . 20G B 203 ? 29.23678 7.01262 -9.21468 1.000 17.12564 C ? I ? . C02 1
   HETATM 2844 C03 . 20G B 203 ? 28.26301 6.48984 -8.38920 1.000 24.53132 C ? I ? . C03 1
   HETATM 2845 C04 . 20G B 203 ? 28.21040 5.13037 -8.20092 1.000 18.47791 C ? I ? . C04 1
   HETATM 2846 C06 . 20G B 203 ? 29.11448 4.26481 -8.82033 1.000 19.55200 C ? I ? . C06 1
   HETATM 2847 C08 . 20G B 203 ? 29.82186 2.03217 -9.19351 1.000 14.76530 C ? I ? . C08 1
   HETATM 2848 C09 . 20G B 203 ? 31.13735 1.97712 -8.41439 1.000 15.60801 C ? I ? . C09 1
   HETATM 2849 C11 . 20G B 203 ? 33.32478 0.97099 -8.14594 1.000 10.40245 C ? I ? . C11 1
   HETATM 2850 C12 . 20G B 203 ? 34.50585 1.08216 -9.09381 1.000 12.06672 C ? I ? . C12 1
   HETATM 2851 C13 . 20G B 203 ? 34.37638 -0.03589 -10.10836 1.000 13.58868 C ? I ? . C13 1
   HETATM 2852 C15 . 20G B 203 ? 36.17547 -1.16415 -11.33331 1.000 18.71849 C ? I ? . C15 1
   HETATM 2853 C16 . 20G B 203 ? 37.36612 -0.94963 -12.24491 1.000 20.03346 C ? I ? . C16 1
   HETATM 2854 C17 . 20G B 203 ? 37.24706 -1.80084 -13.49824 1.000 29.35644 C ? I ? . C17 1
   HETATM 2855 C18 . 20G B 203 ? 37.84178 -1.10208 -14.71176 1.000 30.00987 C ? I ? . C18 1
   HETATM 2856 C21 . 20G B 203 ? 33.08778 0.16528 -10.90194 1.000 16.05209 C ? I ? . C21 1
   HETATM 2857 C22 . 20G B 203 ? 31.88144 0.17890 -9.96916 1.000 13.32945 C ? I ? . C22 1
   HETATM 2858 C24 . 20G B 203 ? 30.08535 4.82394 -9.65027 1.000 18.12795 C ? I ? . C24 1
   HETATM 2859 C25 . 20G B 203 ? 30.15279 6.19762 -9.85213 1.000 13.36100 C ? I ? . C25 1
   HETATM 2860 N10 . 20G B 203 ? 32.05338 1.09258 -8.84901 1.000 12.05251 N ? I ? . N10 1
   HETATM 2861 N14 . 20G B 203 ? 35.53601 -0.04295 -10.96381 1.000 12.90509 N ? I ? . N14 1
   HETATM 2862 O07 . 20G B 203 ? 28.96783 2.95433 -8.55835 1.000 17.11311 O ? I ? . O07 1
   HETATM 2863 O20 . 20G B 203 ? 35.83255 -2.27741 -10.97536 1.000 17.31389 O ? I ? . O20 1
   HETATM 2864 O23 . 20G B 203 ? 31.32614 2.71119 -7.45725 1.000 16.07956 O ? I ? . O23 1
   HETATM 2865 S19 . 20G B 203 ? 36.55084 -0.96154 -15.99559 1.000 51.17960 S ? I ? . S19 1
   HETATM 2866 CL1 . 20G B 203 ? 29.25595 8.72482 -9.42073 1.000 16.46786 Cl ? I ? . CL1 1
   HETATM 2867 CL2 . 20G B 203 ? 26.99258 4.49503 -7.16766 1.000 23.00533 Cl ? I ? . CL2 1
   HETATM 2868 O5' . GDP B 204 ? 31.61705 -2.85135 -22.41463 1.000 11.97495 O ? J ? . O5' 1
   HETATM 2869 C5' . GDP B 204 ? 32.51917 -3.87861 -22.03558 1.000 11.49204 C ? J ? . C5' 1
   HETATM 2870 C4' . GDP B 204 ? 32.34712 -5.01257 -23.01837 1.000 15.40058 C ? J ? . C4' 1
   HETATM 2871 O4' . GDP B 204 ? 31.06413 -5.62369 -22.89903 1.000 16.46106 O ? J ? . O4' 1
   HETATM 2872 C3' . GDP B 204 ? 32.36751 -4.42040 -24.40877 1.000 21.76963 C ? J ? . C3' 1
   HETATM 2873 O3' . GDP B 204 ? 33.72369 -4.30004 -24.84288 1.000 28.53065 O ? J ? . O3' 1
   HETATM 2874 C2' . GDP B 204 ? 31.48204 -5.34743 -25.22609 1.000 21.04038 C ? J ? . C2' 1
   HETATM 2875 O2' . GDP B 204 ? 32.24342 -6.42707 -25.77803 1.000 28.82439 O ? J ? . O2' 1
   HETATM 2876 C1' . GDP B 204 ? 30.53718 -5.93534 -24.19411 1.000 17.62238 C ? J ? . C1' 1
   HETATM 2877 N9 . GDP B 204 ? 29.15683 -5.39679 -24.26973 1.000 11.92778 N ? J ? . N9 1
   HETATM 2878 C8 . GDP B 204 ? 28.72326 -4.18409 -23.87241 1.000 11.26421 C ? J ? . C8 1
   HETATM 2879 N7 . GDP B 204 ? 27.38063 -4.06600 -24.06300 1.000 13.81881 N ? J ? . N7 1
   HETATM 2880 C5 . GDP B 204 ? 26.94027 -5.23237 -24.57536 1.000 12.80389 C ? J ? . C5 1
   HETATM 2881 C6 . GDP B 204 ? 25.64446 -5.79998 -25.01356 1.000 15.20213 C ? J ? . C6 1
   HETATM 2882 O6 . GDP B 204 ? 24.58086 -5.14342 -24.94691 1.000 19.17041 O ? J ? . O6 1
   HETATM 2883 N1 . GDP B 204 ? 25.65065 -7.05276 -25.48127 1.000 17.00028 N ? J ? . N1 1
   HETATM 2884 C2 . GDP B 204 ? 26.76347 -7.80158 -25.57115 1.000 21.46390 C ? J ? . C2 1
   HETATM 2885 N2 . GDP B 204 ? 26.66805 -9.06030 -26.05747 1.000 28.21027 N ? J ? . N2 1
   HETATM 2886 N3 . GDP B 204 ? 27.97755 -7.34928 -25.19058 1.000 19.34863 N ? J ? . N3 1
   HETATM 2887 C4 . GDP B 204 ? 28.11824 -6.10189 -24.69638 1.000 12.48744 C ? J ? . C4 1
   HETATM 2888 O1A . GDP B 204 ? 33.23616 -0.89646 -22.36902 1.000 13.66382 O ? J ? . O1A 1
   HETATM 2889 O1B . GDP B 204 ? 30.86200 -0.79762 -18.19311 1.000 13.93529 O ? J ? . O1B 1
   HETATM 2890 O2A . GDP B 204 ? 30.77172 -0.50688 -22.22189 1.000 14.61380 O ? J ? . O2A 1
   HETATM 2891 O2B . GDP B 204 ? 33.29072 -0.96443 -18.29600 1.000 12.11716 O ? J ? . O2B 1
   HETATM 2892 O3A . GDP B 204 ? 31.89377 -1.74055 -20.26597 1.000 13.40562 O ? J ? . O3A 1
   HETATM 2893 O3B . GDP B 204 ? 32.11571 0.74361 -19.68857 1.000 18.29256 O ? J ? . O3B 1
   HETATM 2894 PA . GDP B 204 ? 31.91231 -1.39936 -21.85120 1.000 11.30014 P ? J ? . PA 1
   HETATM 2895 PB . GDP B 204 ? 32.05381 -0.65007 -19.10830 1.000 12.55057 P ? J ? . PB 1
   HETATM 3210 O . HOH S 457 ? 7.08025 -7.07045 -3.86069 0.908 11.53639 O ? K ? . O 1
   HETATM 3211 O . HOH S 458 ? 11.01677 -12.27188 29.01247 0.988 15.75318 O ? K ? . O 1
   HETATM 3212 O . HOH S 459 ? 22.55655 -3.19506 -25.79638 1.000 15.12786 O ? K ? . O 1
   HETATM 3213 O . HOH S 460 ? -6.62336 -12.02571 16.03476 0.989 11.04046 O ? K ? . O 1
   HETATM 3214 O . HOH S 461 ? -11.17134 -7.07830 4.81273 0.948 15.10325 O ? K ? . O 1
   HETATM 3216 O . HOH S 463 ? 4.45236 -6.30102 -4.11333 0.831 15.01831 O ? K ? . O 1
   HETATM 3217 O . HOH S 464 ? -5.90914 -14.61481 15.06919 1.000 11.91372 O ? K ? . O 1
   HETATM 3218 O . HOH S 465 ? 12.89282 -10.87298 -3.39801 0.913 17.18290 O ? K ? . O 1
   HETATM 3219 O . HOH S 466 ? 28.64329 0.29825 -19.54860 0.960 12.26465 O ? K ? . O 1
   HETATM 3220 O . HOH S 467 ? -1.47761 -6.74943 9.87729 0.908 13.66092 O ? K ? . O 1
   HETATM 3221 O . HOH S 468 ? -6.00044 -11.97366 12.95147 0.980 13.56788 O ? K ? . O 1
   HETATM 3222 O . HOH S 469 ? 35.35669 -3.74290 -27.45788 1.000 24.33097 O ? K ? . O 1
   HETATM 3223 O . HOH S 470 ? 0.32129 -19.19772 20.05992 0.941 10.50507 O ? K ? . O 1
   HETATM 3224 O . HOH S 471 ? -4.11856 -7.03735 10.44777 0.922 21.17297 O ? K ? . O 1
   HETATM 3225 O . HOH S 472 ? 20.74116 -4.34632 22.16891 0.928 20.89330 O ? K ? . O 1
   HETATM 3226 O . HOH S 473 ? 29.36954 1.32550 -23.74710 0.716 9.11807 O ? K ? . O 1
   HETATM 3227 O . HOH S 474 ? -1.33880 -17.17135 5.47408 0.908 15.91695 O ? K ? . O 1
   HETATM 3230 O . HOH S 477 ? 24.69756 -6.34197 -4.89393 0.925 13.25189 O ? K ? . O 1
   HETATM 3231 O . HOH S 478 ? -4.70360 2.59517 7.04424 0.793 12.70401 O ? K ? . O 1
   HETATM 3232 O . HOH S 479 ? 1.48118 1.61288 18.24920 0.774 16.51006 O ? K ? . O 1
   HETATM 3233 O . HOH S 480 ? 10.19780 5.29314 25.00032 0.860 25.74533 O ? K ? . O 1
   HETATM 3234 O . HOH S 481 ? -4.61924 -4.31967 10.42117 0.986 10.80463 O ? K ? . O 1
   HETATM 3235 O . HOH S 482 ? -5.52961 -2.24387 12.50469 0.932 18.70756 O ? K ? . O 1
   HETATM 3236 O . HOH S 483 ? 10.73228 3.42894 -7.20200 0.981 17.85269 O ? K ? . O 1
   HETATM 3237 O . HOH S 484 ? 14.61727 -20.88654 18.32710 0.916 17.49681 O ? K ? . O 1
   HETATM 3238 O . HOH S 485 ? 20.76447 -4.90817 3.59365 0.652 10.71753 O ? K ? . O 1
   HETATM 3239 O . HOH S 486 ? 9.65846 -25.40222 5.14968 0.950 15.41383 O ? K ? . O 1
   HETATM 3240 O . HOH S 487 ? 18.51316 -16.49834 6.95637 0.981 25.42062 O ? K ? . O 1
   HETATM 3244 O . HOH S 491 ? -0.40067 3.44897 1.97802 0.893 16.19491 O ? K ? . O 1
   HETATM 3245 O . HOH S 492 ? 7.27156 -8.43922 -1.37828 0.875 14.07095 O ? K ? . O 1
   HETATM 3272 O . HOH S 494 ? 29.01193 3.86422 -24.19915 0.975 11.28592 O ? L ? . O 1
   HETATM 3274 O . HOH S 496 ? 26.57025 1.35494 -23.75536 0.983 14.27287 O ? L ? . O 1
   HETATM 3275 O . HOH S 497 ? 32.57073 3.45020 -21.19231 0.885 13.43453 O ? L ? . O 1
   HETATM 3276 O . HOH S 498 ? 1.84660 -10.74123 5.23181 0.553 9.36866 O ? L ? . O 1
   HETATM 3277 O . HOH S 499 ? 18.76040 -7.75573 -2.41616 0.919 14.01552 O ? L ? . O 1
   HETATM 3278 O . HOH S 500 ? -4.82306 -10.11316 4.56325 0.936 19.92163 O ? L ? . O 1
   HETATM 3279 O . HOH S 501 ? 18.87515 -10.90317 4.23407 0.722 13.94010 O ? L ? . O 1
   HETATM 3281 O . HOH S 503 ? 34.89465 1.29397 -18.15045 0.742 12.53007 O ? L ? . O 1
   HETATM 3283 O . HOH S 505 ? 16.42263 -0.55766 9.33880 0.865 12.72515 O ? L ? . O 1
   HETATM 3287 O . HOH S 509 ? 13.94022 -0.03879 8.13310 0.654 13.02112 O ? L ? . O 1
   HETATM 3289 O . HOH S 511 ? -10.16713 -2.05568 9.88530 0.928 17.21492 O ? L ? . O 1
   HETATM 3290 O . HOH S 512 ? 10.71258 -25.93358 2.25905 0.961 13.87085 O ? L ? . O 1
   HETATM 3291 O . HOH S 513 ? 8.72114 4.79486 -4.98298 1.000 21.94540 O ? L ? . O 1
   HETATM 3292 O . HOH S 514 ? 32.66962 -3.21091 -17.01089 0.970 18.32254 O ? L ? . O 1
   HETATM 3296 O . HOH S 518 ? 35.31497 -2.28437 -19.65090 0.976 19.24248 O ? L ? . O 1
   HETATM 3298 O . HOH S 520 ? 12.03731 4.64088 -5.00965 0.793 12.91613 O ? L ? . O 1
   HETATM 3300 O . HOH S 522 ? 29.44146 -9.17528 -23.43161 0.827 17.56929 O ? L ? . O 1
   HETATM 3301 O . HOH S 523 ? 22.70294 -3.44183 25.93836 0.652 20.31461 O ? L ? . O 1
   HETATM 3303 O . HOH S 525 ? -5.51922 -23.98723 20.60938 0.965 17.92354 O ? L ? . O 1
   HETATM 3305 O . HOH S 527 ? 33.42372 -3.65724 -10.87257 0.873 18.10945 O ? L ? . O 1
   HETATM 3306 O . HOH S 528 ? 3.69600 11.05619 4.12255 0.952 19.95731 O ? L ? . O 1
   HETATM 3308 O . HOH S 530 ? 35.62480 -2.21653 -22.36325 0.966 20.45231 O ? L ? . O 1
   HETATM 3312 O . HOH S 534 ? 5.93780 -7.37744 32.96767 0.975 21.03551 O ? L ? . O 1
   HETATM 3314 O . HOH S 536 ? 9.71832 -6.93043 -4.67626 0.431 7.46305 O ? L ? . O 1
   HETATM 3315 O . HOH S 537 ? 10.98045 4.69089 27.73252 0.982 27.84767 O ? L ? . O 1
   HETATM 3316 O . HOH S 538 ? 20.43377 -11.28620 27.86413 0.696 12.33785 O ? L ? . O 1
   HETATM 3317 O . HOH S 539 ? 12.49315 6.45172 -7.06823 0.987 17.90203 O ? L ? . O 1
   HETATM 3320 O . HOH S 542 ? 18.86023 -1.68112 10.20468 0.935 15.50588 O ? L ? . O 1
   HETATM 3322 O . HOH S 544 ? -14.24424 -15.12040 13.86741 0.844 21.81141 O ? L ? . O 1
   HETATM 3323 O . HOH S 545 ? 18.99751 -11.19343 8.07717 0.633 11.58401 O ? L ? . O 1
   HETATM 3359 O . HOH S 546 ? 12.14096 -6.33335 -6.23194 0.954 12.02416 O ? M ? . O 1
   HETATM 3361 O . HOH S 548 ? 37.44730 2.40663 -17.71667 1.000 15.65008 O ? M ? . O 1
   HETATM 3364 O . HOH S 551 ? 30.66486 -2.52480 -14.94623 0.972 12.70904 O ? M ? . O 1
   HETATM 3367 O . HOH S 554 ? 33.44579 -2.72564 -14.43859 0.933 21.76904 O ? M ? . O 1
   HETATM 3369 O . HOH S 556 ? 24.50977 1.80204 -22.11971 0.988 13.92940 O ? M ? . O 1
   HETATM 3370 O . HOH S 557 ? 34.69374 1.15960 -21.32379 0.860 10.94085 O ? M ? . O 1
   HETATM 3371 O . HOH S 558 ? 26.47384 2.08930 -26.24858 0.993 22.25806 O ? M ? . O 1
   HETATM 3372 O . HOH S 559 ? 12.50436 -24.88209 -0.05659 0.870 13.39340 O ? M ? . O 1
   HETATM 3375 O . HOH S 562 ? 14.82365 6.11604 -5.32642 1.000 19.09729 O ? M ? . O 1
   HETATM 3378 O . HOH S 565 ? 9.83103 3.92842 -2.56038 0.893 22.10552 O ? M ? . O 1
   HETATM 3379 O . HOH S 566 ? 32.63744 -5.31633 -15.51730 1.000 17.42519 O ? M ? . O 1
   HETATM 3380 O . HOH S 567 ? 3.06458 -0.29020 -2.50731 0.803 13.71672 O ? M ? . O 1
   HETATM 3381 O . HOH S 568 ? 29.76112 -11.67901 -22.41299 0.961 18.64038 O ? M ? . O 1
   HETATM 3383 O . HOH S 570 ? 13.87663 -26.66942 1.24424 0.772 18.93471 O ? M ? . O 1
   HETATM 3385 O . HOH S 572 ? 6.65422 3.25411 -3.89460 0.971 19.77587 O ? M ? . O 1
   HETATM 3389 O . HOH S 576 ? 15.87542 0.98529 11.49904 0.949 16.57076 O ? M ? . O 1
   HETATM 3391 O . HOH S 578 ? 23.30476 -8.31483 -26.12625 0.871 20.89757 O ? M ? . O 1
   HETATM 3393 O . HOH S 580 ? 15.30281 -2.58936 10.86368 0.650 14.86582 O ? M ? . O 1
   HETATM 3394 O . HOH S 581 ? 12.08779 -19.07099 20.58987 0.843 16.94375 O ? M ? . O 1
   HETATM 3396 O . HOH S 583 ? -13.45193 -8.53210 5.53418 0.755 13.59988 O ? M ? . O 1
   HETATM 3397 O . HOH S 584 ? 14.22200 -17.83234 19.15046 0.802 17.38711 O ? M ? . O 1
   HETATM 3399 O . HOH S 586 ? -15.28058 -13.43552 15.87248 0.610 15.14510 O ? M ? . O 1
   HETATM 3400 O . HOH S 587 ? -3.78603 -14.30266 3.64661 0.779 15.83310 O ? M ? . O 1
   HETATM 3401 O . HOH S 588 ? -11.51479 3.31507 4.26073 0.930 20.18452 O ? M ? . O 1
   HETATM 3424 O . HOH S 589 ? 26.12655 4.39167 -23.29768 0.999 15.30743 O ? N ? . O 1
   HETATM 3428 O . HOH S 593 ? 3.39748 4.10883 -4.19890 0.977 14.60581 O ? N ? . O 1
   HETATM 3429 O . HOH S 594 ? 4.79822 1.48886 -4.90228 0.977 16.60722 O ? N ? . O 1
   HETATM 3430 O . HOH S 595 ? 30.26666 -0.15346 -12.82032 0.955 12.84799 O ? N ? . O 1
   HETATM 3432 O . HOH S 597 ? 27.01909 -0.14848 -21.55626 0.954 16.33952 O ? N ? . O 1
   HETATM 3434 O . HOH S 599 ? 24.09395 4.05259 -24.89749 0.925 12.49023 O ? N ? . O 1
   HETATM 3436 O . HOH S 601 ? 28.57777 1.73516 -27.99549 0.958 12.91638 O ? N ? . O 1
   HETATM 3437 O . HOH S 602 ? -3.74491 -10.67542 14.77550 0.953 14.35183 O ? N ? . O 1
   HETATM 3439 O . HOH S 604 ? 13.89019 -29.31508 1.07682 0.970 13.83710 O ? N ? . O 1
   HETATM 3442 O . HOH S 607 ? 26.41687 -6.40693 -6.90094 0.943 16.23985 O ? N ? . O 1
   HETATM 3443 O . HOH S 608 ? 14.30126 -22.30610 4.69818 0.939 17.53263 O ? N ? . O 1
   HETATM 3445 O . HOH S 610 ? 16.37868 7.57470 -6.95782 0.964 13.69915 O ? N ? . O 1
   HETATM 3448 O . HOH S 613 ? 4.61462 4.44105 -1.90868 0.981 18.66545 O ? N ? . O 1
   HETATM 3452 O . HOH S 617 ? 29.45573 -9.39024 -18.85398 0.810 19.70813 O ? N ? . O 1
   HETATM 3453 O . HOH S 618 ? -10.50681 1.94930 2.18781 0.867 14.08328 O ? N ? . O 1
   HETATM 3456 O . HOH S 621 ? 16.99306 0.13117 6.44916 0.735 12.79388 O ? N ? . O 1
   HETATM 3457 O . HOH S 622 ? 20.89746 -11.58235 2.45385 0.856 14.03650 O ? N ? . O 1
   HETATM 3458 O . HOH S 623 ? 18.82266 1.24783 9.27013 0.818 17.71145 O ? N ? . O 1
   HETATM 3461 O . HOH S 626 ? 32.56356 -6.86515 -13.30253 0.939 21.41959 O ? N ? . O 1
   HETATM 3464 O . HOH S 629 ? -7.75186 -3.53733 22.88491 0.627 21.12319 O ? N ? . O 1
   HETATM 3465 O . HOH S 630 ? 38.02496 0.04742 -19.13086 0.565 22.24402 O ? N ? . O 1
   HETATM 3467 O . HOH S 632 ? -3.06841 2.44695 4.85094 0.684 19.07717 O ? N ? . O 1
   HETATM 3468 O . HOH S 633 ? 12.47565 9.27550 -7.15555 0.655 25.58597 O ? N ? . O 1
   HETATM 3472 O . HOH S 637 ? 10.18637 -14.76348 27.44488 0.673 17.82256 O ? N ? . O 1
   HETATM 3503 O . HOH S 638 ? 26.81269 5.95766 -21.16296 1.000 12.19982 O ? O ? . O 1
   HETATM 3512 O . HOH S 647 ? 3.84441 6.92550 -2.99544 0.997 18.04443 O ? O ? . O 1
   HETATM 3513 O . HOH S 648 ? 27.73969 -8.05986 -8.64405 1.000 16.86898 O ? O ? . O 1
   HETATM 3515 O . HOH S 650 ? 21.56448 -6.70011 -5.63195 0.956 14.99080 O ? O ? . O 1
   HETATM 3517 O . HOH S 652 ? 26.05757 4.44658 -27.64667 0.957 14.04278 O ? O ? . O 1
   HETATM 3518 O . HOH S 653 ? 28.93749 -2.47024 -19.73059 0.974 16.59645 O ? O ? . O 1
   HETATM 3522 O . HOH S 657 ? 17.02369 9.91701 -5.52648 0.978 17.60723 O ? O ? . O 1
   HETATM 3524 O . HOH S 659 ? 30.39236 2.72726 -12.26703 0.943 14.05037 O ? O ? . O 1
   HETATM 3526 O . HOH S 661 ? 16.83489 -23.50504 4.43313 0.690 16.13761 O ? O ? . O 1
   HETATM 3529 O . HOH S 664 ? 24.44227 -8.43431 -7.92771 0.913 14.82944 O ? O ? . O 1
   HETATM 3532 O . HOH S 667 ? 16.17500 8.26561 15.89916 1.000 23.71210 O ? O ? . O 1
   HETATM 3534 O . HOH S 669 ? 11.72585 3.85536 16.83667 0.994 21.35509 O ? O ? . O 1
   HETATM 3535 O . HOH S 670 ? -1.89356 4.33056 19.33858 0.998 21.17022 O ? O ? . O 1
   HETATM 3537 O . HOH S 672 ? 11.31412 9.70038 -9.69990 1.000 25.52938 O ? O ? . O 1
   HETATM 3538 O . HOH S 673 ? 12.90929 -30.14437 3.70200 0.999 19.18551 O ? O ? . O 1
   HETATM 3540 O . HOH S 675 ? 25.17881 -1.61646 -25.51997 0.655 15.90587 O ? O ? . O 1
   HETATM 3541 O . HOH S 676 ? 26.69288 -10.87072 -18.84024 0.914 14.99784 O ? O ? . O 1
   HETATM 3542 O . HOH S 677 ? 10.51897 5.55552 12.43596 0.974 26.32329 O ? O ? . O 1
   HETATM 3543 O . HOH S 678 ? 20.07672 -17.51735 19.74306 0.999 21.32318 O ? O ? . O 1
   HETATM 3544 O . HOH S 679 ? 13.63926 -23.06779 -2.87863 0.904 27.15409 O ? O ? . O 1
   HETATM 3545 O . HOH S 680 ? 28.84204 -5.05112 -6.81329 0.963 27.24506 O ? O ? . O 1
   HETATM 3546 O . HOH S 681 ? 8.63112 -23.55296 -3.39763 0.994 23.05083 O ? O ? . O 1
   HETATM 3548 O . HOH S 683 ? 13.23460 -0.77959 5.62944 0.831 14.71616 O ? O ? . O 1
   HETATM 3551 O . HOH S 686 ? -0.27272 -25.36883 3.77685 0.810 21.85137 O ? O ? . O 1

data_comp_CA
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
   CA CA CA CA 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
   CA CA 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
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_20G
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   20G CL1 CL CL 0 -0.123 7.5948 -3.0083 0.1724
   20G CL2 CL CL 0 -0.094 5.6336 1.8780 1.2591
   20G C02 C CR6 0 -0.072 6.2762 -1.8859 0.1525
   20G C03 C CR16 0 -0.161 6.4667 -0.6075 0.6559
   20G C04 C CR6 0 -0.166 5.4116 0.2842 0.6377
   20G C06 C CR6 0 0.474 4.1597 -0.0732 0.1247
   20G O07 O O2 0 -0.441 3.2081 0.8680 0.1560
   20G C08 C CH2 0 -0.335 1.9463 0.5483 -0.3721
   20G C09 C C 0 0.533 1.0744 1.7930 -0.2357
   20G N10 N NT 0 -0.455 -0.1775 1.6907 -0.7198
   20G C11 C CH2 0 -0.314 -1.1038 2.8078 -0.6393
   20G C12 C CH2 0 -0.449 -2.3534 2.4250 0.1435
   20G C13 C CH1 0 -0.064 -3.0072 1.1858 -0.4564
   20G N14 N NH1 0 -0.648 -4.1729 0.8132 0.3155
   20G C15 C C 0 0.563 -5.2502 0.1984 -0.2061
   20G C16 C CH2 0 -0.582 -6.3418 -0.1136 0.7999
   20G C17 C CH2 0 -0.413 -7.5361 -0.8316 0.1911
   20G C18 C CH2 0 -0.553 -8.6117 -1.0718 1.2393
   20G S19 S S2 0 -0.257 -10.0183 -1.9325 0.4585
   20G O20 O O 0 -0.499 -5.3484 -0.0721 -1.3944
   20G C21 C CH2 0 -0.423 -1.9891 0.0512 -0.5531
   20G C22 C CH2 0 -0.332 -0.7528 0.5002 -1.3219
   20G O23 O O 0 -0.479 1.5196 2.8030 0.2808
   20G C24 C CR16 0 -0.388 3.9980 -1.3625 -0.3732
   20G C25 C CR16 0 -0.193 5.0512 -2.2670 -0.3608
   20G H11 H HCH2 0 0.272 -0.6086 3.6570 -0.1775
   20G H21 H HCH2 0 0.232 -1.6970 -0.2679 0.4519
   20G H11A H HCH2 0 0.246 -1.3818 3.1040 -1.6562
   20G H21A H HCH2 0 0.253 -2.4298 -0.8100 -1.0588
   20G H12 H HCH2 0 0.236 -2.0831 2.2389 1.1880
   20G H22 H HCH2 0 0.254 -1.0198 0.7269 -2.3594
   20G H12A H HCH2 0 0.256 -3.0529 3.2632 0.1310
   20G H22A H HCH2 0 0.279 -0.0319 -0.3112 -1.3615
   20G H03 H HCR6 0 0.302 7.4237 -0.3050 1.0581
   20G H13 H HCH1 0 0.244 -3.3484 1.4320 -1.4662
   20G HN14 H HNH1 0 0.397 -4.1365 0.9509 1.3138
   20G H24 H HCR6 0 0.301 3.0506 -1.6898 -0.7779
   20G H25 H HCR6 0 0.290 4.9015 -3.2632 -0.7534
   20G H16 H HCH2 0 0.269 -5.9126 -0.7124 1.6094
   20G H16A H HCH2 0 0.270 -6.6617 0.8249 1.2639
   20G H17 H HCH2 0 0.240 -7.9491 -0.2383 -0.6272
   20G H17A H HCH2 0 0.240 -7.2209 -1.7866 -0.2344
   20G H08 H HCH2 0 0.272 2.0296 0.2565 -1.4251
   20G H18 H HCH2 0 0.265 -8.2249 -1.6836 2.0548
   20G H08A H HCH2 0 0.270 1.4962 -0.2889 0.1741
   20G H18A H HCH2 0 0.264 -8.9560 -0.1256 1.6577
   20G HS19 H HSH1 0 0.223 -10.7715 -2.0834 1.5533

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   20G CL1 C02 single 1.732 0.020 1.732
   20G C04 CL2 single 1.725 0.020 1.725
   20G C25 C02 aromatic 1.382 0.020 1.382
   20G C02 C03 aromatic 1.387 0.020 1.387
   20G C03 C04 aromatic 1.382 0.020 1.382
   20G C03 H03 single 0.930 0.020 1.080
   20G C06 C04 aromatic 1.399 0.020 1.399
   20G C24 C06 aromatic 1.392 0.020 1.392
   20G C06 O07 single 1.339 0.020 1.339
   20G C08 O07 single 1.405 0.020 1.405
   20G H08 C08 single 0.970 0.020 1.090
   20G C08 H08A single 0.970 0.020 1.090
   20G C08 C09 single 1.526 0.020 1.526
   20G N10 C09 single 1.346 0.020 1.346
   20G C09 O23 double 1.219 0.020 1.219
   20G C22 N10 single 1.453 0.020 1.453
   20G N10 C11 single 1.453 0.020 1.453
   20G C12 C11 single 1.523 0.020 1.523
   20G C11 H11 single 0.970 0.020 1.090
   20G C11 H11A single 0.970 0.020 1.090
   20G C13 C12 single 1.524 0.020 1.524
   20G H12 C12 single 0.970 0.020 1.090
   20G C12 H12A single 0.970 0.020 1.090
   20G N14 C13 single 1.447 0.020 1.447
   20G C21 C13 single 1.528 0.020 1.528
   20G C13 H13 single 0.970 0.020 1.090
   20G C15 N14 single 1.346 0.020 1.346
   20G HN14 N14 single 0.860 0.020 1.020
   20G C16 C15 single 1.517 0.020 1.517
   20G C15 O20 double 1.223 0.020 1.223
   20G C17 C16 single 1.521 0.020 1.521
   20G H16A C16 single 0.970 0.020 1.090
   20G C16 H16 single 0.970 0.020 1.090
   20G C18 C17 single 1.521 0.020 1.521
   20G C17 H17 single 0.970 0.020 1.090
   20G C17 H17A single 0.970 0.020 1.090
   20G S19 C18 single 1.825 0.020 1.825
   20G H18A C18 single 0.970 0.020 1.090
   20G H18 C18 single 0.970 0.020 1.090
   20G S19 HS19 single 1.200 0.020 1.200
   20G H21 C21 single 0.970 0.020 1.090
   20G H21A C21 single 0.970 0.020 1.090
   20G C21 C22 single 1.524 0.020 1.524
   20G H22A C22 single 0.970 0.020 1.090
   20G C22 H22 single 0.970 0.020 1.090
   20G H24 C24 single 0.930 0.020 1.080
   20G C25 C24 aromatic 1.388 0.020 1.388
   20G H25 C25 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   20G C25 C02 C03 120.71 3.000
   20G C03 C02 CL1 119.25 3.000
   20G C25 C02 CL1 120.03 3.000
   20G H03 C03 C04 120.02 3.000
   20G H03 C03 C02 120.95 3.000
   20G C04 C03 C02 119.02 3.000
   20G C06 C04 C03 121.55 3.000
   20G C06 C04 CL2 118.89 3.000
   20G C03 C04 CL2 119.56 3.000
   20G C24 C06 O07 125.25 3.000
   20G O07 C06 C04 116.60 3.000
   20G C24 C06 C04 118.15 3.000
   20G C08 O07 C06 118.01 3.000
   20G H08A C08 H08 107.86 3.000
   20G H08A C08 C09 110.11 3.000
   20G H08 C08 C09 110.27 3.000
   20G C09 C08 O07 107.10 3.000
   20G H08A C08 O07 110.81 3.000
   20G H08 C08 O07 110.70 3.000
   20G O23 C09 N10 123.72 3.000
   20G O23 C09 C08 120.35 3.000
   20G N10 C09 C08 115.93 3.000
   20G C22 N10 C11 113.60 3.000
   20G C11 N10 C09 120.96 3.000
   20G C22 N10 C09 125.42 3.000
   20G H11A C11 H11 107.40 3.000
   20G H11A C11 C12 109.69 3.000
   20G H11 C11 C12 110.61 3.000
   20G H11A C11 N10 108.56 3.000
   20G H11 C11 N10 109.51 3.000
   20G C12 C11 N10 110.98 3.000
   20G H12A C12 H12 107.43 3.000
   20G H12A C12 C13 110.17 3.000
   20G H12 C12 C13 110.07 3.000
   20G H12A C12 C11 109.08 3.000
   20G H12 C12 C11 109.29 3.000
   20G C13 C12 C11 110.73 3.000
   20G H13 C13 C21 108.45 3.000
   20G H13 C13 N14 107.41 3.000
   20G C21 C13 N14 112.30 3.000
   20G H13 C13 C12 108.31 3.000
   20G C21 C13 C12 110.06 3.000
   20G N14 C13 C12 110.19 3.000
   20G HN14 N14 C15 118.36 3.000
   20G HN14 N14 C13 117.64 3.000
   20G C15 N14 C13 123.77 3.000
   20G O20 C15 C16 122.77 3.000
   20G O20 C15 N14 122.83 3.000
   20G C16 C15 N14 114.39 3.000
   20G H16A C16 H16 105.67 3.000
   20G H16 C16 C17 110.23 3.000
   20G H16A C16 C17 110.18 3.000
   20G H16 C16 C15 108.71 3.000
   20G H16A C16 C15 108.36 3.000
   20G C17 C16 C15 113.37 3.000
   20G H17A C17 H17 107.00 3.000
   20G H17A C17 C18 109.55 3.000
   20G H17 C17 C18 109.56 3.000
   20G H17A C17 C16 110.01 3.000
   20G H17 C17 C16 109.90 3.000
   20G C18 C17 C16 110.73 3.000
   20G H18A C18 H18 108.17 3.000
   20G H18 C18 S19 109.20 3.000
   20G H18A C18 S19 109.28 3.000
   20G H18 C18 C17 110.68 3.000
   20G H18A C18 C17 110.53 3.000
   20G S19 C18 C17 108.95 3.000
   20G HS19 S19 C18 97.88 3.000
   20G H21A C21 H21 107.65 3.000
   20G H21A C21 C22 109.05 3.000
   20G H21 C21 C22 109.44 3.000
   20G C22 C21 C13 110.73 3.000
   20G H21A C21 C13 110.26 3.000
   20G H21 C21 C13 109.65 3.000
   20G H22A C22 H22 106.38 3.000
   20G H22 C22 C21 109.95 3.000
   20G H22A C22 C21 109.68 3.000
   20G H22 C22 N10 108.64 3.000
   20G H22A C22 N10 111.38 3.000
   20G C21 C22 N10 110.71 3.000
   20G H24 C24 C25 118.09 3.000
   20G C25 C24 C06 120.82 3.000
   20G H24 C24 C06 121.09 3.000
   20G H25 C25 C24 119.47 3.000
   20G H25 C25 C02 120.78 3.000
   20G C24 C25 C02 119.75 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   20G CONST_01 C06 C24 C25 C02 0.00 0.0 0
   20G CONST_02 C06 C04 C03 C02 0.00 0.0 0
   20G CONST_03 C24 C25 C02 C03 0.00 0.0 0
   20G CONST_04 C24 C06 C04 C03 0.00 0.0 0
   20G CONST_05 C25 C02 C03 C04 0.00 0.0 0
   20G CONST_06 C25 C24 C06 C04 0.00 0.0 0
   20G CONST_07 C24 C25 C02 CL1 180.00 0.0 0
   20G CONST_08 C04 C03 C02 CL1 180.00 0.0 0
   20G CONST_09 C02 C03 C04 CL2 180.00 0.0 0
   20G CONST_10 C24 C06 C04 CL2 180.00 0.0 0
   20G CONST_11 O07 C06 C04 C03 180.00 0.0 0
   20G CONST_12 C25 C24 C06 O07 180.00 0.0 0
   20G CONST_13 H24 C24 C25 C02 180.00 0.0 0
   20G CONST_14 H25 C25 C02 C03 180.00 0.0 0
   20G CONST_15 H03 C03 C04 C06 180.00 0.0 0
   20G CONST_16 C22 N10 C09 C08 0.00 0.0 0
   20G CONST_17 C11 N10 C09 C08 180.00 0.0 0
   20G CONST_18 O23 C09 N10 C11 0.00 0.0 0
   20G CONST_19 O23 C09 N10 C22 180.00 0.0 0
   20G CONST_20 C16 C15 N14 C13 180.00 0.0 0
   20G CONST_21 O20 C15 N14 C13 0.00 0.0 0
   20G CONST_22 HN14 N14 C15 C16 0.00 0.0 0
   20G Var_01 C13 C21 C22 N10 55.44 30.0 1
   20G Var_02 C13 C12 C11 N10 -55.06 30.0 1
   20G Var_03 C21 C22 N10 C11 -57.52 30.0 1
   20G Var_04 C22 N10 C11 C12 57.39 30.0 1
   20G Var_05 C24 C06 O07 C08 -1.05 30.0 2
   20G Var_06 C09 C08 O07 C06 -178.90 30.0 2
   20G Var_07 N10 C09 C08 O07 178.56 30.0 3
   20G Var_08 C17 C16 C15 N14 -178.89 30.0 1
   20G Var_09 C18 C17 C16 C15 -178.05 30.0 1
   20G Var_10 S19 C18 C17 C16 179.97 30.0 1
   20G Var_11 C21 C13 C12 C11 54.20 30.0 1
   20G Var_12 C22 C21 C13 C12 -54.48 30.0 1
   20G Var_13 N14 C13 C12 C11 178.57 30.0 1
   20G Var_14 C22 C21 C13 N14 -177.62 30.0 1
   20G Var_15 H13 C13 C12 C11 -64.22 30.0 1
   20G Var_16 C15 N14 C13 C12 150.00 30.0 2
   20G Var_17 C21 C13 N14 C15 -86.93 30.0 3
   20G Var_18 HN14 N14 C13 C12 -35.59 30.0 2
   20G Var_19 HS19 S19 C18 C17 177.16 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   20G chir_01 C13 C12 N14 C21 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   20G plan-1 CL1 0.020
   20G plan-1 CL2 0.020
   20G plan-1 C02 0.020
   20G plan-1 C03 0.020
   20G plan-1 C04 0.020
   20G plan-1 C06 0.020
   20G plan-1 O07 0.020
   20G plan-1 C24 0.020
   20G plan-1 C25 0.020
   20G plan-1 H03 0.020
   20G plan-1 H24 0.020
   20G plan-1 H25 0.020
   20G plan-2 C13 0.020
   20G plan-2 N14 0.020
   20G plan-2 C15 0.020
   20G plan-2 C16 0.020
   20G plan-2 O20 0.020
   20G plan-2 HN14 0.020
   20G plan-3 C08 0.020
   20G plan-3 C09 0.020
   20G plan-3 N10 0.020
   20G plan-3 C11 0.020
   20G plan-3 C22 0.020
   20G plan-3 O23 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   20G plan-1
   20G plan-2
   20G plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   20G 20G N-{1-[(2,4-dichlorophenoxy)acetyl]piperidin-4-yl}-4-sulfanylbutanamide ligand 47 25 .

data_comp_GDP
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
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

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
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GDP plan-1
   GDP plan-2

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
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

data_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

