data_8qfe_qFit
_cell.length_a                    52.856
_cell.length_b                    146.202
_cell.length_c                    103.595
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      800546.175
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     22.55
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.22
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      64553
_refine.ls_number_reflns_R_work   62555
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1771
_refine.ls_R_factor_R_work        0.1761
_refine.ls_R_factor_R_free        0.2073
_refine.ls_percent_reflns_R_free  3.10
_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             0.1729
_refine.pdbx_overall_phase_error  21.2686
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                33.75
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3343 0.0184 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4581 1.5132 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 522 0.0992 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 610 0.0130 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1285 17.2358 ? ?

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' 3.61 31.22 4702 0.1571 99.75 0.1949 149
   'X-RAY DIFFRACTION' 2.87 3.61 4532 0.1712 99.98 0.1917 144
   'X-RAY DIFFRACTION' 2.51 2.87 4500 0.1761 100.00 0.1833 144
   'X-RAY DIFFRACTION' 2.28 2.51 4469 0.1754 100.00 0.2261 143
   'X-RAY DIFFRACTION' 2.11 2.28 4468 0.1625 100.00 0.2035 143
   'X-RAY DIFFRACTION' 1.99 2.11 4455 0.1844 100.00 0.2189 142
   'X-RAY DIFFRACTION' 1.89 1.99 4442 0.1803 99.98 0.2160 143
   'X-RAY DIFFRACTION' 1.81 1.89 4451 0.1909 100.00 0.2158 142
   'X-RAY DIFFRACTION' 1.74 1.81 4426 0.1999 99.96 0.2523 142
   'X-RAY DIFFRACTION' 1.68 1.74 4429 0.2264 99.98 0.2337 141
   'X-RAY DIFFRACTION' 1.63 1.68 4402 0.2190 100.00 0.2689 140
   'X-RAY DIFFRACTION' 1.58 1.63 4441 0.2258 100.00 0.2394 142
   'X-RAY DIFFRACTION' 1.54 1.58 4427 0.2474 100.00 0.2618 142
   'X-RAY DIFFRACTION' 1.50 1.54 4411 0.2690 100.00 0.3244 141

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I

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 MET A 1 CE MET A 1 CE . ARG A 85 NH1 ARG A 85 NH1 . 'Bond created based on atom type and distance.'
   C00002 covale GLU A 328 CB GLU A 328 CB . LYS A 332 NZ LYS A 332 NZ . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-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
   ALA
   ARG
   ASN
   ASP
   CYS
   FMN
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? -21.80980 -9.45152 -11.82181 1.000 42.30221 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? -20.50037 -9.31869 -11.19847 1.000 45.72850 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? -19.59854 -8.30537 -11.91518 1.000 35.57492 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? -19.98837 -7.69577 -12.91388 1.000 35.49787 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? -19.80333 -10.67381 -11.12840 1.000 45.50352 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? -19.82166 -11.48732 -12.36273 1.000 46.99857 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? -19.16796 -13.20064 -12.10647 1.000 59.51567 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? -20.21553 -13.76527 -10.80216 1.000 56.80453 C ? A ? 1 CE 1
   ATOM 9 N . LYS A 2 ? -18.39541 -8.14682 -11.36873 1.000 30.10897 N ? A ? 2 N 1
   ATOM 10 CA . LYS A 2 ? -17.40448 -7.14048 -11.77558 1.000 30.49768 C ? A ? 2 CA 1
   ATOM 11 C . LYS A 2 ? -16.12959 -7.86455 -12.20286 1.000 30.35825 C ? A ? 2 C 1
   ATOM 12 O . LYS A 2 ? -15.79172 -8.90712 -11.63606 1.000 30.09089 O ? A ? 2 O 1
   ATOM 13 CB . LYS A 2 ? -17.11797 -6.19238 -10.61702 1.000 30.60542 C ? A ? 2 CB 1
   ATOM 14 CG . LYS A 2 ? -16.15517 -5.01890 -10.95007 1.000 30.88982 C ? A ? 2 CG 1
   ATOM 15 CD . LYS A 2 ? -16.21107 -3.96930 -9.88258 1.000 34.14101 C ? A ? 2 CD 1
   ATOM 16 CE . LYS A 2 ? -15.31788 -2.79905 -10.29512 1.000 29.95621 C ? A ? 2 CE 1
   ATOM 17 NZ . LYS A 2 ? -15.44696 -1.69253 -9.29993 1.000 35.48056 N ? A ? 2 NZ 1
   ATOM 18 N . ARG A 3 ? -15.42494 -7.34046 -13.21456 1.000 25.75184 N ? A ? 3 N 1
   ATOM 19 CA . ARG A 3 ? -14.17689 -7.91845 -13.69578 1.000 23.78751 C ? A ? 3 CA 1
   ATOM 20 C . ARG A 3 ? -13.18384 -6.78648 -13.94156 1.000 28.97518 C ? A ? 3 C 1
   ATOM 21 O . ARG A 3 ? -13.47839 -5.84494 -14.69517 1.000 26.37706 O ? A ? 3 O 1
   ATOM 22 CB . ARG A 3 ? -14.36949 -8.78041 -14.94860 1.000 24.81091 C ? A ? 3 CB 1
   ATOM 23 CG . ARG A 3 ? -13.11838 -9.40737 -15.51345 1.000 24.10904 C ? A ? 3 CG 1
   ATOM 24 CD . ARG A 3 ? -13.35077 -10.61090 -16.44583 1.000 26.87451 C ? A ? 3 CD 1
   ATOM 25 NE . ARG A 3 ? -14.32903 -10.27334 -17.47579 1.000 33.60132 N ? A ? 3 NE 1
   ATOM 26 CZ . ARG A 3 ? -15.44334 -10.92116 -17.79715 1.000 34.95872 C ? A ? 3 CZ 1
   ATOM 27 NH1 . ARG A 3 ? -15.81902 -12.04794 -17.20011 1.000 35.07048 N ? A ? 3 NH1 1
   ATOM 28 NH2 . ARG A 3 ? -16.19922 -10.44036 -18.77956 1.000 37.06014 N ? A ? 3 NH2 1
   ATOM 29 N A LEU A 4 ? -12.01692 -6.88607 -13.31109 0.113 23.06372 N ? A ? 4 N 1
   ATOM 30 CA A LEU A 4 ? -10.94230 -5.90834 -13.42679 0.113 21.05249 C ? A ? 4 CA 1
   ATOM 31 C A LEU A 4 ? -9.74387 -6.52663 -14.13425 0.113 21.46742 C ? A ? 4 C 1
   ATOM 32 O A LEU A 4 ? -9.36394 -7.66697 -13.85184 0.113 22.70688 O ? A ? 4 O 1
   ATOM 33 CB A LEU A 4 ? -10.50465 -5.40108 -12.04796 0.113 22.98030 C ? A ? 4 CB 1
   ATOM 34 CG A LEU A 4 ? -11.28783 -4.29431 -11.34350 0.113 31.71543 C ? A ? 4 CG 1
   ATOM 35 CD1 A LEU A 4 ? -10.68855 -4.01442 -9.96763 0.113 29.38932 C ? A ? 4 CD1 1
   ATOM 36 CD2 A LEU A 4 ? -11.29752 -3.02890 -12.18043 0.113 27.57711 C ? A ? 4 CD2 1
   ATOM 37 N B LEU A 4 ? -12.04290 -6.85948 -13.26798 0.887 23.24478 N ? A ? 4 N 1
   ATOM 38 CA B LEU A 4 ? -10.93316 -5.90558 -13.38276 0.887 20.57875 C ? A ? 4 CA 1
   ATOM 39 C B LEU A 4 ? -9.76023 -6.53272 -14.12205 0.887 21.92939 C ? A ? 4 C 1
   ATOM 40 O B LEU A 4 ? -9.40760 -7.69482 -13.89157 0.887 22.90768 O ? A ? 4 O 1
   ATOM 41 CB B LEU A 4 ? -10.43179 -5.45975 -12.01056 0.887 22.88834 C ? A ? 4 CB 1
   ATOM 42 CG B LEU A 4 ? -11.31461 -4.72899 -11.02461 0.887 28.22815 C ? A ? 4 CG 1
   ATOM 43 CD1 B LEU A 4 ? -10.51694 -4.34081 -9.76021 0.887 28.95457 C ? A ? 4 CD1 1
   ATOM 44 CD2 B LEU A 4 ? -11.85653 -3.44820 -11.68819 0.887 27.30111 C ? A ? 4 CD2 1
   ATOM 45 N . THR A 5 ? -9.14618 -5.76603 -15.05166 1.000 20.39829 N ? A ? 5 N 1
   ATOM 46 CA . THR A 5 ? -7.91901 -6.13914 -15.71273 1.000 20.41521 C ? A ? 5 CA 1
   ATOM 47 C . THR A 5 ? -6.92500 -5.02357 -15.40389 1.000 19.79030 C ? A ? 5 C 1
   ATOM 48 O . THR A 5 ? -7.23576 -3.84596 -15.66571 1.000 21.18991 O ? A ? 5 O 1
   ATOM 49 CB . THR A 5 ? -8.12590 -6.21496 -17.25682 1.000 21.88292 C ? A ? 5 CB 1
   ATOM 50 OG1 . THR A 5 ? -9.15157 -7.16916 -17.55959 1.000 23.30622 O ? A ? 5 OG1 1
   ATOM 51 CG2 . THR A 5 ? -6.90029 -6.65604 -17.88734 1.000 22.04993 C ? A ? 5 CG2 1
   ATOM 52 N . TYR A 6 ? -5.70853 -5.36854 -14.97731 1.000 20.39604 N ? A ? 6 N 1
   ATOM 53 CA . TYR A 6 ? -4.70224 -4.31312 -14.75958 1.000 21.99640 C ? A ? 6 CA 1
   ATOM 54 C . TYR A 6 ? -3.32351 -4.83312 -15.11566 1.000 17.99469 C ? A ? 6 C 1
   ATOM 55 O . TYR A 6 ? -3.09938 -6.05685 -15.27298 1.000 19.22181 O ? A ? 6 O 1
   ATOM 56 CB . TYR A 6 ? -4.73804 -3.73557 -13.30783 1.000 20.78869 C ? A ? 6 CB 1
   ATOM 57 CG . TYR A 6 ? -4.14961 -4.67622 -12.26764 1.000 19.19930 C ? A ? 6 CG 1
   ATOM 58 CD1 . TYR A 6 ? -2.79450 -4.72102 -12.07698 1.000 18.53568 C ? A ? 6 CD1 1
   ATOM 59 CD2 . TYR A 6 ? -4.95319 -5.57992 -11.57934 1.000 20.77279 C ? A ? 6 CD2 1
   ATOM 60 CE1 . TYR A 6 ? -2.16616 -5.60980 -11.16542 1.000 24.21514 C ? A ? 6 CE1 1
   ATOM 61 CE2 . TYR A 6 ? -4.34922 -6.46141 -10.62547 1.000 19.18617 C ? A ? 6 CE2 1
   ATOM 62 CZ . TYR A 6 ? -2.98523 -6.48992 -10.45360 1.000 21.84291 C ? A ? 6 CZ 1
   ATOM 63 OH . TYR A 6 ? -2.40584 -7.39927 -9.57821 1.000 22.12458 O ? A ? 6 OH 1
   ATOM 64 N . ILE A 7 ? -2.38789 -3.89813 -15.29505 1.000 19.58034 N ? A ? 7 N 1
   ATOM 65 CA . ILE A 7 ? -0.96981 -4.22475 -15.45980 1.000 17.82325 C ? A ? 7 CA 1
   ATOM 66 C . ILE A 7 ? -0.17734 -3.49542 -14.36108 1.000 19.58828 C ? A ? 7 C 1
   ATOM 67 O . ILE A 7 ? -0.59074 -2.41047 -13.89152 1.000 20.85857 O ? A ? 7 O 1
   ATOM 68 CB . ILE A 7 ? -0.40721 -3.86770 -16.85467 1.000 19.58964 C ? A ? 7 CB 1
   ATOM 69 CG1 . ILE A 7 ? -0.57595 -2.39836 -17.16427 1.000 20.73962 C ? A ? 7 CG1 1
   ATOM 70 CG2 . ILE A 7 ? -0.95581 -4.90856 -17.95040 1.000 27.48958 C ? A ? 7 CG2 1
   ATOM 71 CD1 . ILE A 7 ? 0.17658 -2.10710 -18.49463 1.000 26.15310 C ? A ? 7 CD1 1
   ATOM 72 N . SER A 8 ? 0.98512 -4.03040 -13.98363 1.000 19.86413 N ? A ? 8 N 1
   ATOM 73 CA . SER A 8 ? 1.87252 -3.36100 -13.03505 1.000 18.05022 C ? A ? 8 CA 1
   ATOM 74 C . SER A 8 ? 3.31312 -3.72707 -13.32018 1.000 17.85902 C ? A ? 8 C 1
   ATOM 75 O . SER A 8 ? 3.57824 -4.64444 -14.09454 1.000 18.58431 O ? A ? 8 O 1
   ATOM 76 CB . SER A 8 ? 1.51764 -3.72980 -11.58243 1.000 18.07077 C ? A ? 8 CB 1
   ATOM 77 OG . SER A 8 ? 1.77206 -5.15427 -11.35218 1.000 19.03869 O ? A ? 8 OG 1
   ATOM 78 N . LYS A 9 ? 4.24460 -3.00787 -12.68208 1.000 20.20802 N ? A ? 9 N 1
   ATOM 79 CA . LYS A 9 ? 5.66648 -3.22439 -12.82099 1.000 22.21838 C ? A ? 9 CA 1
   ATOM 80 C . LYS A 9 ? 6.24032 -3.78737 -11.52358 1.000 22.54378 C ? A ? 9 C 1
   ATOM 81 O . LYS A 9 ? 5.86688 -3.30965 -10.43470 1.000 23.11711 O ? A ? 9 O 1
   ATOM 82 CB . LYS A 9 ? 6.35765 -1.89199 -13.15835 1.000 23.76876 C ? A ? 9 CB 1
   ATOM 83 CG . LYS A 9 ? 7.83451 -2.02668 -13.36639 1.000 26.21660 C ? A ? 9 CG 1
   ATOM 84 CD . LYS A 9 ? 8.45150 -0.60658 -13.65204 1.000 31.17633 C ? A ? 9 CD 1
   ATOM 85 CE . LYS A 9 ? 9.94245 -0.68289 -13.96465 1.000 55.70182 C ? A ? 9 CE 1
   ATOM 86 NZ . LYS A 9 ? 10.19967 -0.39904 -15.40556 1.000 83.25848 N ? A ? 9 NZ 1
   ATOM 87 N . PHE A 10 ? 7.11981 -4.81973 -11.59922 1.000 21.95125 N ? A ? 10 N 1
   ATOM 88 CA . PHE A 10 ? 7.80344 -5.27564 -10.37940 1.000 23.62050 C ? A ? 10 CA 1
   ATOM 89 C . PHE A 10 ? 8.50575 -4.06601 -9.73805 1.000 23.96520 C ? A ? 10 C 1
   ATOM 90 O . PHE A 10 ? 9.17054 -3.28602 -10.43415 1.000 26.16816 O ? A ? 10 O 1
   ATOM 91 CB . PHE A 10 ? 8.88254 -6.33201 -10.70057 1.000 26.72087 C ? A ? 10 CB 1
   ATOM 92 CG . PHE A 10 ? 8.40089 -7.69024 -11.19360 1.000 22.72706 C ? A ? 10 CG 1
   ATOM 93 CD1 . PHE A 10 ? 7.07918 -7.94813 -11.62573 1.000 23.98261 C ? A ? 10 CD1 1
   ATOM 94 CD2 . PHE A 10 ? 9.32276 -8.73901 -11.24008 1.000 26.91363 C ? A ? 10 CD2 1
   ATOM 95 CE1 . PHE A 10 ? 6.71423 -9.25488 -12.08108 1.000 23.00647 C ? A ? 10 CE1 1
   ATOM 96 CE2 . PHE A 10 ? 8.95393 -9.99435 -11.69519 1.000 24.08759 C ? A ? 10 CE2 1
   ATOM 97 CZ . PHE A 10 ? 7.65404 -10.26584 -12.08764 1.000 21.00739 C ? A ? 10 CZ 1
   ATOM 98 N B SER A 11 ? 8.37638 -3.94331 -8.41288 0.332 24.53200 N ? A ? 11 N 1
   ATOM 99 CA B SER A 11 ? 9.14507 -2.92746 -7.68377 0.332 26.33233 C ? A ? 11 CA 1
   ATOM 100 C B SER A 11 ? 10.62325 -3.30215 -7.63453 0.332 26.76895 C ? A ? 11 C 1
   ATOM 101 O B SER A 11 ? 11.50505 -2.46586 -7.88483 0.332 29.31453 O ? A ? 11 O 1
   ATOM 102 CB B SER A 11 ? 8.59070 -2.76696 -6.26495 0.332 26.50269 C ? A ? 11 CB 1
   ATOM 103 OG B SER A 11 ? 7.25020 -2.29916 -6.26231 0.332 22.21161 O ? A ? 11 OG 1
   ATOM 104 N C SER A 11 ? 8.41495 -3.94998 -8.40890 0.668 25.17446 N ? A ? 11 N 1
   ATOM 105 CA C SER A 11 ? 9.12832 -2.85845 -7.70422 0.668 25.65225 C ? A ? 11 CA 1
   ATOM 106 C C SER A 11 ? 10.59891 -3.17624 -7.43618 0.668 28.13751 C ? A ? 11 C 1
   ATOM 107 O C SER A 11 ? 11.36512 -2.26563 -7.05779 0.668 28.39948 O ? A ? 11 O 1
   ATOM 108 CB C SER A 11 ? 8.45881 -2.58692 -6.36858 0.668 28.19463 C ? A ? 11 CB 1
   ATOM 109 OG C SER A 11 ? 8.60230 -3.74547 -5.57982 0.668 28.58574 O ? A ? 11 OG 1
   ATOM 110 N B ARG A 12 ? 10.90108 -4.54937 -7.30053 0.332 28.88520 N ? A ? 12 N 1
   ATOM 111 CA B ARG A 12 ? 12.23358 -5.12316 -7.18706 0.332 29.13606 C ? A ? 12 CA 1
   ATOM 112 C B ARG A 12 ? 12.26757 -6.43464 -7.94578 0.332 35.08893 C ? A ? 12 C 1
   ATOM 113 O B ARG A 12 ? 11.23058 -6.92937 -8.39900 0.332 32.13339 O ? A ? 12 O 1
   ATOM 114 CB B ARG A 12 ? 12.56549 -5.34172 -5.70248 0.332 31.45217 C ? A ? 12 CB 1
   ATOM 115 CG B ARG A 12 ? 12.75540 -4.04033 -4.97398 0.332 34.44141 C ? A ? 12 CG 1
   ATOM 116 CD B ARG A 12 ? 12.47788 -4.17263 -3.50344 0.332 41.26617 C ? A ? 12 CD 1
   ATOM 117 NE B ARG A 12 ? 11.33518 -3.35354 -3.13030 0.332 37.72715 N ? A ? 12 NE 1
   ATOM 118 CZ B ARG A 12 ? 10.19433 -3.82352 -2.64698 0.332 39.72644 C ? A ? 12 CZ 1
   ATOM 119 NH1 B ARG A 12 ? 10.00303 -5.12322 -2.44726 0.332 34.51599 N ? A ? 12 NH1 1
   ATOM 120 NH2 B ARG A 12 ? 9.22696 -2.96616 -2.34087 0.332 40.94247 N ? A ? 12 NH2 1
   ATOM 121 N C ARG A 12 ? 10.98515 -4.42453 -7.64670 0.668 27.06673 N ? A ? 12 N 1
   ATOM 122 CA C ARG A 12 ? 12.25657 -5.04054 -7.29980 0.668 28.65460 C ? A ? 12 CA 1
   ATOM 123 C C ARG A 12 ? 12.27256 -6.42849 -7.93500 0.668 35.24410 C ? A ? 12 C 1
   ATOM 124 O C ARG A 12 ? 11.20897 -6.96336 -8.27427 0.668 32.69739 O ? A ? 12 O 1
   ATOM 125 CB C ARG A 12 ? 12.43094 -5.14821 -5.77019 0.668 32.14116 C ? A ? 12 CB 1
   ATOM 126 CG C ARG A 12 ? 11.55161 -6.19222 -5.10666 0.668 27.43304 C ? A ? 12 CG 1
   ATOM 127 CD C ARG A 12 ? 11.91039 -6.36146 -3.60755 0.668 36.29252 C ? A ? 12 CD 1
   ATOM 128 NE C ARG A 12 ? 10.88266 -7.09788 -2.88269 0.668 33.76516 N ? A ? 12 NE 1
   ATOM 129 CZ C ARG A 12 ? 10.79510 -8.41721 -2.85771 0.668 42.48062 C ? A ? 12 CZ 1
   ATOM 130 NH1 C ARG A 12 ? 11.67285 -9.17893 -3.49231 0.668 46.58629 N ? A ? 12 NH1 1
   ATOM 131 NH2 C ARG A 12 ? 9.80242 -8.98507 -2.18018 0.668 43.20706 N ? A ? 12 NH2 1
   ATOM 132 N . PRO A 13 ? 13.44714 -7.03441 -8.11173 1.000 35.82908 N ? A ? 13 N 1
   ATOM 133 CA . PRO A 13 ? 13.47809 -8.37439 -8.71314 1.000 30.12768 C ? A ? 13 CA 1
   ATOM 134 C . PRO A 13 ? 12.72136 -9.36558 -7.85226 1.000 31.40616 C ? A ? 13 C 1
   ATOM 135 O . PRO A 13 ? 12.83753 -9.37950 -6.62699 1.000 32.07478 O ? A ? 13 O 1
   ATOM 136 CB . PRO A 13 ? 14.97471 -8.70330 -8.78320 1.000 37.47545 C ? A ? 13 CB 1
   ATOM 137 CG . PRO A 13 ? 15.64115 -7.39048 -8.86454 1.000 40.16106 C ? A ? 13 CG 1
   ATOM 138 CD . PRO A 13 ? 14.81845 -6.50890 -7.92289 1.000 34.25454 C ? A ? 13 CD 1
   ATOM 139 N . LEU A 14 ? 11.91634 -10.18166 -8.51735 1.000 28.37256 N ? A ? 14 N 1
   ATOM 140 CA . LEU A 14 ? 11.20608 -11.28088 -7.88937 1.000 26.27945 C ? A ? 14 CA 1
   ATOM 141 C . LEU A 14 ? 11.59198 -12.59951 -8.54319 1.000 31.34559 C ? A ? 14 C 1
   ATOM 142 O . LEU A 14 ? 11.52196 -12.72065 -9.76457 1.000 29.14650 O ? A ? 14 O 1
   ATOM 143 CB . LEU A 14 ? 9.70412 -11.03752 -8.02863 1.000 26.64431 C ? A ? 14 CB 1
   ATOM 144 CG . LEU A 14 ? 9.12742 -9.76549 -7.37677 1.000 31.39305 C ? A ? 14 CG 1
   ATOM 145 CD1 . LEU A 14 ? 7.66119 -9.54655 -7.79148 1.000 31.45877 C ? A ? 14 CD1 1
   ATOM 146 CD2 . LEU A 14 ? 9.21045 -9.90108 -5.82827 1.000 31.76930 C ? A ? 14 CD2 1
   ATOM 147 N . SER A 15 ? 11.93186 -13.61519 -7.73133 1.000 29.04942 N ? A ? 15 N 1
   ATOM 148 CA . SER A 15 ? 12.24710 -14.91393 -8.29799 1.000 28.60616 C ? A ? 15 CA 1
   ATOM 149 C . SER A 15 ? 10.98233 -15.69343 -8.67601 1.000 28.30974 C ? A ? 15 C 1
   ATOM 150 O . SER A 15 ? 9.85346 -15.38724 -8.24354 1.000 27.81380 O ? A ? 15 O 1
   ATOM 151 CB . SER A 15 ? 13.03848 -15.74361 -7.27868 1.000 35.84659 C ? A ? 15 CB 1
   ATOM 152 OG . SER A 15 ? 12.19043 -16.09857 -6.15528 1.000 33.76818 O ? A ? 15 OG 1
   ATOM 153 N . GLY A 16 ? 11.17094 -16.79963 -9.42136 1.000 29.55096 N ? A ? 16 N 1
   ATOM 154 CA . GLY A 16 ? 10.02155 -17.58952 -9.81913 1.000 27.93952 C ? A ? 16 CA 1
   ATOM 155 C . GLY A 16 ? 9.29711 -18.19993 -8.62937 1.000 25.45474 C ? A ? 16 C 1
   ATOM 156 O . GLY A 16 ? 8.06986 -18.32432 -8.63998 1.000 26.84074 O ? A ? 16 O 1
   ATOM 157 N . ASP A 17 ? 10.03664 -18.52342 -7.57825 1.000 28.05735 N ? A ? 17 N 1
   ATOM 158 CA . ASP A 17 ? 9.41935 -19.03700 -6.35022 1.000 27.72045 C ? A ? 17 CA 1
   ATOM 159 C . ASP A 17 ? 8.53522 -17.98157 -5.67970 1.000 25.50345 C ? A ? 17 C 1
   ATOM 160 O . ASP A 17 ? 7.44796 -18.30427 -5.16588 1.000 26.62598 O ? A ? 17 O 1
   ATOM 161 CB . ASP A 17 ? 10.50841 -19.45375 -5.34495 1.000 34.13967 C ? A ? 17 CB 1
   ATOM 162 CG . ASP A 17 ? 11.09174 -20.82586 -5.61836 1.000 71.48006 C ? A ? 17 CG 1
   ATOM 163 OD1 . ASP A 17 ? 10.60510 -21.53777 -6.51721 1.000 69.20832 O ? A ? 17 OD1 1
   ATOM 164 OD2 . ASP A 17 ? 12.05574 -21.19465 -4.91321 1.000 66.21049 O ? A ? 17 OD2 1
   ATOM 165 N . GLU A 18 ? 8.99868 -16.72290 -5.66679 1.000 24.55893 N ? A ? 18 N 1
   ATOM 166 CA . GLU A 18 ? 8.21280 -15.65250 -5.06501 1.000 22.93110 C ? A ? 18 CA 1
   ATOM 167 C . GLU A 18 ? 6.95198 -15.41454 -5.86397 1.000 24.55889 C ? A ? 18 C 1
   ATOM 168 O . GLU A 18 ? 5.89016 -15.18591 -5.28398 1.000 23.94212 O ? A ? 18 O 1
   ATOM 169 CB . GLU A 18 ? 9.05752 -14.36586 -4.93906 1.000 26.89227 C ? A ? 18 CB 1
   ATOM 170 CG . GLU A 18 ? 10.28065 -14.62914 -3.96737 1.000 37.65167 C ? A ? 18 CG 1
   ATOM 171 CD . GLU A 18 ? 11.36361 -13.54626 -3.87942 1.000 52.67530 C ? A ? 18 CD 1
   ATOM 172 OE1 . GLU A 18 ? 11.71392 -12.85695 -4.87077 1.000 35.03175 O ? A ? 18 OE1 1
   ATOM 173 OE2 . GLU A 18 ? 11.89657 -13.38499 -2.75931 1.000 73.37456 O ? A ? 18 OE2 1
   ATOM 174 N . ILE A 19 ? 7.04502 -15.45114 -7.20731 1.000 22.71133 N ? A ? 19 N 1
   ATOM 175 CA . ILE A 19 ? 5.84293 -15.31980 -8.03346 1.000 24.47609 C ? A ? 19 CA 1
   ATOM 176 C . ILE A 19 ? 4.84497 -16.45399 -7.74447 1.000 24.09191 C ? A ? 19 C 1
   ATOM 177 O . ILE A 19 ? 3.62609 -16.22087 -7.60854 1.000 22.21174 O ? A ? 19 O 1
   ATOM 178 CB . ILE A 19 ? 6.27570 -15.23625 -9.51131 1.000 24.95292 C ? A ? 19 CB 1
   ATOM 179 CG1 . ILE A 19 ? 7.08106 -13.93129 -9.70915 1.000 31.51145 C ? A ? 19 CG1 1
   ATOM 180 CG2 . ILE A 19 ? 5.09447 -15.26858 -10.44896 1.000 28.62450 C ? A ? 19 CG2 1
   ATOM 181 CD1 . ILE A 19 ? 8.04210 -13.96801 -10.91117 1.000 28.83078 C ? A ? 19 CD1 1
   ATOM 182 N . GLU A 20 ? 5.32616 -17.71887 -7.68346 1.000 22.49688 N ? A ? 20 N 1
   ATOM 183 CA . GLU A 20 ? 4.40246 -18.81127 -7.36750 1.000 23.03744 C ? A ? 20 CA 1
   ATOM 184 C . GLU A 20 ? 3.81268 -18.67061 -5.96440 1.000 20.85214 C ? A ? 20 C 1
   ATOM 185 O . GLU A 20 ? 2.63723 -19.01007 -5.76967 1.000 22.95079 O ? A ? 20 O 1
   ATOM 186 CB . GLU A 20 ? 5.13273 -20.17470 -7.48428 1.000 30.03958 C ? A ? 20 CB 1
   ATOM 187 CG . GLU A 20 ? 4.27785 -21.30840 -8.02147 1.000 40.46533 C ? A ? 20 CG 1
   ATOM 188 CD . GLU A 20 ? 3.65827 -20.94622 -9.38851 1.000 36.02426 C ? A ? 20 CD 1
   ATOM 189 OE1 . GLU A 20 ? 4.34031 -20.30738 -10.22521 1.000 64.27157 O ? A ? 20 OE1 1
   ATOM 190 OE2 . GLU A 20 ? 2.48529 -21.25254 -9.56529 1.000 58.20592 O ? A ? 20 OE2 1
   ATOM 191 N . ALA A 21 ? 4.57100 -18.12324 -5.01402 1.000 20.76443 N ? A ? 21 N 1
   ATOM 192 CA . ALA A 21 ? 4.05130 -17.93455 -3.66561 1.000 20.81706 C ? A ? 21 CA 1
   ATOM 193 C . ALA A 21 ? 2.91742 -16.89862 -3.64887 1.000 24.91681 C ? A ? 21 C 1
   ATOM 194 O . ALA A 21 ? 1.92272 -17.07035 -2.93343 1.000 23.25481 O ? A ? 21 O 1
   ATOM 195 CB . ALA A 21 ? 5.18841 -17.50982 -2.74024 1.000 27.06554 C ? A ? 21 CB 1
   ATOM 196 N . ILE A 22 ? 3.02677 -15.81264 -4.44973 1.000 21.76638 N ? A ? 22 N 1
   ATOM 197 CA . ILE A 22 ? 1.90044 -14.89456 -4.60502 1.000 23.14963 C ? A ? 22 CA 1
   ATOM 198 C . ILE A 22 ? 0.68932 -15.62887 -5.16557 1.000 22.36100 C ? A ? 22 C 1
   ATOM 199 O . ILE A 22 ? -0.44849 -15.46123 -4.70266 1.000 23.17514 O ? A ? 22 O 1
   ATOM 200 CB . ILE A 22 ? 2.30949 -13.71215 -5.51903 1.000 22.81279 C ? A ? 22 CB 1
   ATOM 201 CG1 . ILE A 22 ? 3.33076 -12.81704 -4.78941 1.000 22.96914 C ? A ? 22 CG1 1
   ATOM 202 CG2 . ILE A 22 ? 1.02932 -12.86486 -5.98587 1.000 25.77071 C ? A ? 22 CG2 1
   ATOM 203 CD1 . ILE A 22 ? 4.05116 -11.79786 -5.73472 1.000 30.02776 C ? A ? 22 CD1 1
   ATOM 204 N . GLY A 23 ? 0.89917 -16.44782 -6.20559 1.000 20.70164 N ? A ? 23 N 1
   ATOM 205 CA . GLY A 23 ? -0.22619 -17.15698 -6.77272 1.000 24.01945 C ? A ? 23 CA 1
   ATOM 206 C . GLY A 23 ? -0.89666 -18.11466 -5.78747 1.000 22.18542 C ? A ? 23 C 1
   ATOM 207 O . GLY A 23 ? -2.10787 -18.27065 -5.83484 1.000 22.71254 O ? A ? 23 O 1
   ATOM 208 N . ARG A 24 ? -0.11363 -18.78965 -4.92542 1.000 23.27249 N ? A ? 24 N 1
   ATOM 209 CA . ARG A 24 ? -0.72018 -19.71295 -3.94505 1.000 24.95518 C ? A ? 24 CA 1
   ATOM 210 C . ARG A 24 ? -1.58599 -18.96931 -2.95266 1.000 22.75632 C ? A ? 24 C 1
   ATOM 211 O . ARG A 24 ? -2.72864 -19.36530 -2.67417 1.000 25.20946 O ? A ? 24 O 1
   ATOM 212 CB . ARG A 24 ? 0.34850 -20.45352 -3.11820 1.000 34.42800 C ? A ? 24 CB 1
   ATOM 213 CG . ARG A 24 ? 1.01425 -21.58572 -3.79489 1.000 30.48817 C ? A ? 24 CG 1
   ATOM 214 CD . ARG A 24 ? 1.66867 -22.57307 -2.70744 1.000 22.73121 C ? A ? 24 CD 1
   ATOM 215 NE . ARG A 24 ? 2.74280 -21.98775 -1.92057 1.000 23.54949 N ? A ? 24 NE 1
   ATOM 216 CZ . ARG A 24 ? 3.91827 -21.60156 -2.40070 1.000 23.26750 C ? A ? 24 CZ 1
   ATOM 217 NH1 . ARG A 24 ? 4.17296 -21.65512 -3.70723 1.000 24.47437 N ? A ? 24 NH1 1
   ATOM 218 NH2 . ARG A 24 ? 4.84845 -21.16155 -1.55494 1.000 22.48022 N ? A ? 24 NH2 1
   ATOM 219 N . ILE A 25 ? -1.06694 -17.86125 -2.41278 1.000 20.86486 N ? A ? 25 N 1
   ATOM 220 CA . ILE A 25 ? -1.84502 -17.06291 -1.46616 1.000 21.23666 C ? A ? 25 CA 1
   ATOM 221 C . ILE A 25 ? -3.09392 -16.49628 -2.14604 1.000 23.94277 C ? A ? 25 C 1
   ATOM 222 O . ILE A 25 ? -4.19592 -16.54248 -1.59207 1.000 22.87569 O ? A ? 25 O 1
   ATOM 223 CB . ILE A 25 ? -0.96337 -15.96555 -0.81809 1.000 23.55210 C ? A ? 25 CB 1
   ATOM 224 CG1 . ILE A 25 ? 0.07711 -16.63936 0.09792 1.000 26.03509 C ? A ? 25 CG1 1
   ATOM 225 CG2 . ILE A 25 ? -1.80093 -14.97877 -0.07602 1.000 26.95962 C ? A ? 25 CG2 1
   ATOM 226 CD1 . ILE A 25 ? 1.20052 -15.63926 0.64281 1.000 33.04886 C ? A ? 25 CD1 1
   ATOM 227 N B SER A 26 ? -2.94420 -16.04034 -3.40299 0.608 22.58989 N ? A ? 26 N 1
   ATOM 228 CA B SER A 26 ? -4.08182 -15.55105 -4.15015 0.608 23.51297 C ? A ? 26 CA 1
   ATOM 229 C B SER A 26 ? -5.14781 -16.62762 -4.33098 0.608 19.56451 C ? A ? 26 C 1
   ATOM 230 O B SER A 26 ? -6.33345 -16.35618 -4.15549 0.608 21.95019 O ? A ? 26 O 1
   ATOM 231 CB B SER A 26 ? -3.61249 -15.06115 -5.53115 0.608 19.43146 C ? A ? 26 CB 1
   ATOM 232 OG B SER A 26 ? -2.68333 -14.00527 -5.37619 0.608 25.84503 O ? A ? 26 OG 1
   ATOM 233 N C SER A 26 ? -2.95342 -15.96384 -3.36357 0.392 23.06857 N ? A ? 26 N 1
   ATOM 234 CA C SER A 26 ? -4.11804 -15.35126 -3.97498 0.392 19.40882 C ? A ? 26 CA 1
   ATOM 235 C C SER A 26 ? -5.20345 -16.39024 -4.24202 0.392 19.97731 C ? A ? 26 C 1
   ATOM 236 O C SER A 26 ? -6.38923 -16.10494 -4.08278 0.392 20.27942 O ? A ? 26 O 1
   ATOM 237 CB C SER A 26 ? -3.71184 -14.63571 -5.26561 0.392 20.88248 C ? A ? 26 CB 1
   ATOM 238 OG C SER A 26 ? -2.62070 -13.76403 -5.01627 0.392 20.73368 O ? A ? 26 OG 1
   ATOM 239 N B SER A 27 ? -4.74616 -17.84371 -4.71173 0.608 20.92553 N ? A ? 27 N 1
   ATOM 240 CA B SER A 27 ? -5.71153 -18.92602 -4.87049 0.608 22.10493 C ? A ? 27 CA 1
   ATOM 241 C B SER A 27 ? -6.44473 -19.17978 -3.56259 0.608 23.14049 C ? A ? 27 C 1
   ATOM 242 O B SER A 27 ? -7.66435 -19.36570 -3.53673 0.608 23.05932 O ? A ? 27 O 1
   ATOM 243 CB B SER A 27 ? -4.98819 -20.20518 -5.27920 0.608 26.82150 C ? A ? 27 CB 1
   ATOM 244 OG B SER A 27 ? -4.67644 -20.14320 -6.64734 0.608 28.69722 O ? A ? 27 OG 1
   ATOM 245 N C SER A 27 ? -4.80956 -17.61017 -4.62373 0.392 20.58475 N ? A ? 27 N 1
   ATOM 246 CA C SER A 27 ? -5.76907 -18.68169 -4.86857 0.392 20.40883 C ? A ? 27 CA 1
   ATOM 247 C C SER A 27 ? -6.44170 -19.14578 -3.57075 0.392 23.23917 C ? A ? 27 C 1
   ATOM 248 O C SER A 27 ? -7.64309 -19.43423 -3.56690 0.392 21.79096 O ? A ? 27 O 1
   ATOM 249 CB C SER A 27 ? -5.05807 -19.84648 -5.56030 0.392 25.77554 C ? A ? 27 CB 1
   ATOM 250 OG C SER A 27 ? -5.90877 -20.96696 -5.72371 0.392 24.28462 O ? A ? 27 OG 1
   ATOM 251 N . GLN A 28 ? -5.68252 -19.25957 -2.47152 1.000 22.92354 N ? A ? 28 N 1
   ATOM 252 CA . GLN A 28 ? -6.28096 -19.63063 -1.18523 1.000 22.71329 C ? A ? 28 CA 1
   ATOM 253 C . GLN A 28 ? -7.32864 -18.61597 -0.75986 1.000 21.77870 C ? A ? 28 C 1
   ATOM 254 O . GLN A 28 ? -8.41266 -18.96674 -0.26217 1.000 22.95882 O ? A ? 28 O 1
   ATOM 255 CB . GLN A 28 ? -5.17974 -19.67890 -0.10812 1.000 26.01887 C ? A ? 28 CB 1
   ATOM 256 CG . GLN A 28 ? -4.30391 -20.87318 -0.22814 1.000 24.38007 C ? A ? 28 CG 1
   ATOM 257 CD . GLN A 28 ? -3.06299 -20.71873 0.67878 1.000 23.92434 C ? A ? 28 CD 1
   ATOM 258 OE1 . GLN A 28 ? -3.09969 -20.08452 1.75802 1.000 27.59162 O ? A ? 28 OE1 1
   ATOM 259 NE2 . GLN A 28 ? -1.99283 -21.31706 0.23780 1.000 30.92889 N ? A ? 28 NE2 1
   ATOM 260 N A LYS A 29 ? -7.02041 -17.32971 -0.93394 0.531 19.34284 N ? A ? 29 N 1
   ATOM 261 CA A LYS A 29 ? -7.96152 -16.30575 -0.51779 0.531 22.49592 C ? A ? 29 CA 1
   ATOM 262 C A LYS A 29 ? -9.12343 -16.19105 -1.50102 0.531 21.12193 C ? A ? 29 C 1
   ATOM 263 O A LYS A 29 ? -10.29689 -16.07845 -1.09441 0.531 22.50249 O ? A ? 29 O 1
   ATOM 264 CB A LYS A 29 ? -7.22198 -14.97589 -0.38159 0.531 21.14476 C ? A ? 29 CB 1
   ATOM 265 CG A LYS A 29 ? -6.38468 -14.86758 0.89748 0.531 22.31805 C ? A ? 29 CG 1
   ATOM 266 CD A LYS A 29 ? -5.60635 -13.58418 1.04923 0.531 21.13216 C ? A ? 29 CD 1
   ATOM 267 CE A LYS A 29 ? -6.54461 -12.42304 1.37014 0.531 22.98342 C ? A ? 29 CE 1
   ATOM 268 NZ A LYS A 29 ? -5.72608 -11.20701 1.69370 0.531 30.03904 N ? A ? 29 NZ 1
   ATOM 269 N B LYS A 29 ? -7.02616 -17.33268 -0.93903 0.469 19.40467 N ? A ? 29 N 1
   ATOM 270 CA B LYS A 29 ? -7.95782 -16.30873 -0.51402 0.469 22.46817 C ? A ? 29 CA 1
   ATOM 271 C B LYS A 29 ? -9.11899 -16.18039 -1.49816 0.469 21.01843 C ? A ? 29 C 1
   ATOM 272 O B LYS A 29 ? -10.28913 -16.05828 -1.08783 0.469 22.50566 O ? A ? 29 O 1
   ATOM 273 CB B LYS A 29 ? -7.20211 -14.99128 -0.36527 0.469 21.23327 C ? A ? 29 CB 1
   ATOM 274 CG B LYS A 29 ? -5.99231 -15.04682 0.59325 0.469 19.50287 C ? A ? 29 CG 1
   ATOM 275 CD B LYS A 29 ? -5.40749 -13.65061 0.84117 0.469 22.93276 C ? A ? 29 CD 1
   ATOM 276 CE B LYS A 29 ? -6.47403 -12.69673 1.39304 0.469 23.93151 C ? A ? 29 CE 1
   ATOM 277 NZ B LYS A 29 ? -6.56233 -12.92779 2.85572 0.469 23.29549 N ? A ? 29 NZ 1
   ATOM 278 N . ASN A 30 ? -8.82439 -16.20616 -2.81164 1.000 21.71915 N ? A ? 30 N 1
   ATOM 279 CA . ASN A 30 ? -9.89050 -15.98683 -3.78237 1.000 22.07603 C ? A ? 30 CA 1
   ATOM 280 C . ASN A 30 ? -10.92767 -17.11556 -3.74676 1.000 22.93680 C ? A ? 30 C 1
   ATOM 281 O . ASN A 30 ? -12.10685 -16.86925 -3.97274 1.000 23.77216 O ? A ? 30 O 1
   ATOM 282 CB . ASN A 30 ? -9.30039 -15.84628 -5.19697 1.000 22.27540 C ? A ? 30 CB 1
   ATOM 283 CG . ASN A 30 ? -8.60594 -14.51817 -5.41894 1.000 24.35843 C ? A ? 30 CG 1
   ATOM 284 OD1 . ASN A 30 ? -8.57653 -13.64376 -4.55366 1.000 21.66725 O ? A ? 30 OD1 1
   ATOM 285 ND2 . ASN A 30 ? -7.96170 -14.41943 -6.57289 1.000 20.24936 N ? A ? 30 ND2 1
   ATOM 286 N . GLN A 31 ? -10.50645 -18.36394 -3.50203 1.000 22.03784 N ? A ? 31 N 1
   ATOM 287 CA . GLN A 31 ? -11.46380 -19.47544 -3.42672 1.000 22.74868 C ? A ? 31 CA 1
   ATOM 288 C . GLN A 31 ? -12.52223 -19.22323 -2.35808 1.000 25.32453 C ? A ? 31 C 1
   ATOM 289 O . GLN A 31 ? -13.71995 -19.49445 -2.56490 1.000 27.16089 O ? A ? 31 O 1
   ATOM 290 CB . GLN A 31 ? -10.70797 -20.74622 -3.15247 1.000 25.36530 C ? A ? 31 CB 1
   ATOM 291 CG . GLN A 31 ? -11.61298 -21.99949 -3.05194 1.000 32.48096 C ? A ? 31 CG 1
   ATOM 292 CD . GLN A 31 ? -11.14915 -22.88759 -1.92059 1.000 81.06827 C ? A ? 31 CD 1
   ATOM 293 OE1 . GLN A 31 ? -10.38882 -23.83284 -2.14952 1.000 64.66183 O ? A ? 31 OE1 1
   ATOM 294 NE2 . GLN A 31 ? -11.55858 -22.55276 -0.66860 1.000 53.61383 N ? A ? 31 NE2 1
   ATOM 295 N A GLN A 32 ? -12.11109 -18.70871 -1.20172 0.574 24.76988 N ? A ? 32 N 1
   ATOM 296 CA A GLN A 32 ? -13.09330 -18.40840 -0.15698 0.574 25.95642 C ? A ? 32 CA 1
   ATOM 297 C A GLN A 32 ? -14.01416 -17.25916 -0.52657 0.574 31.21345 C ? A ? 32 C 1
   ATOM 298 O A GLN A 32 ? -15.13972 -17.18144 -0.02090 0.574 31.84389 O ? A ? 32 O 1
   ATOM 299 CB A GLN A 32 ? -12.38300 -18.09213 1.15197 0.574 25.78652 C ? A ? 32 CB 1
   ATOM 300 CG A GLN A 32 ? -11.64042 -19.31454 1.73717 0.574 26.88934 C ? A ? 32 CG 1
   ATOM 301 CD A GLN A 32 ? -10.84339 -18.89289 2.93404 0.574 27.38572 C ? A ? 32 CD 1
   ATOM 302 OE1 A GLN A 32 ? -11.40482 -18.70937 4.04604 0.574 26.31382 O ? A ? 32 OE1 1
   ATOM 303 NE2 A GLN A 32 ? -9.55769 -18.60747 2.71516 0.574 26.38449 N ? A ? 32 NE2 1
   ATOM 304 N B GLN A 32 ? -12.10403 -18.70487 -1.20363 0.426 24.56689 N ? A ? 32 N 1
   ATOM 305 CA B GLN A 32 ? -13.06116 -18.39338 -0.14198 0.426 26.20110 C ? A ? 32 CA 1
   ATOM 306 C B GLN A 32 ? -13.99985 -17.25814 -0.51886 0.426 31.20912 C ? A ? 32 C 1
   ATOM 307 O B GLN A 32 ? -15.13161 -17.20053 -0.02488 0.426 31.85909 O ? A ? 32 O 1
   ATOM 308 CB B GLN A 32 ? -12.31415 -18.04270 1.14215 0.426 25.50424 C ? A ? 32 CB 1
   ATOM 309 CG B GLN A 32 ? -11.38017 -19.17082 1.63862 0.426 28.27360 C ? A ? 32 CG 1
   ATOM 310 CD B GLN A 32 ? -10.58376 -18.71202 2.84095 0.426 26.57059 C ? A ? 32 CD 1
   ATOM 311 OE1 B GLN A 32 ? -11.14158 -18.54449 3.94763 0.426 31.34740 O ? A ? 32 OE1 1
   ATOM 312 NE2 B GLN A 32 ? -9.29318 -18.43301 2.63221 0.426 23.39580 N ? A ? 32 NE2 1
   ATOM 313 N . ALA A 33 ? -13.54030 -16.33041 -1.36113 1.000 27.18463 N ? A ? 33 N 1
   ATOM 314 CA . ALA A 33 ? -14.31969 -15.14849 -1.73600 1.000 26.85879 C ? A ? 33 CA 1
   ATOM 315 C . ALA A 33 ? -15.17947 -15.36542 -2.97865 1.000 26.51568 C ? A ? 33 C 1
   ATOM 316 O . ALA A 33 ? -15.83320 -14.41308 -3.43497 1.000 31.23238 O ? A ? 33 O 1
   ATOM 317 CB . ALA A 33 ? -13.34554 -13.99597 -1.99815 1.000 28.89518 C ? A ? 33 CB 1
   ATOM 318 N A ASN A 34 ? -15.13840 -16.55613 -3.58341 0.429 25.10505 N ? A ? 34 N 1
   ATOM 319 CA A ASN A 34 ? -15.80956 -16.85491 -4.85116 0.429 28.40649 C ? A ? 34 CA 1
   ATOM 320 C A ASN A 34 ? -15.28176 -15.98566 -5.99912 0.429 26.34024 C ? A ? 34 C 1
   ATOM 321 O A ASN A 34 ? -16.00942 -15.66567 -6.94391 0.429 24.69717 O ? A ? 34 O 1
   ATOM 322 CB A ASN A 34 ? -17.32561 -16.70890 -4.73081 0.429 33.15224 C ? A ? 34 CB 1
   ATOM 323 CG A ASN A 34 ? -18.06448 -17.74642 -5.52919 0.429 39.48361 C ? A ? 34 CG 1
   ATOM 324 OD1 A ASN A 34 ? -17.89850 -18.94449 -5.30990 0.429 66.60813 O ? A ? 34 OD1 1
   ATOM 325 ND2 A ASN A 34 ? -18.91338 -17.29670 -6.43832 0.429 39.72591 N ? A ? 34 ND2 1
   ATOM 326 N B ASN A 34 ? -15.18308 -16.57039 -3.53734 0.571 24.92207 N ? A ? 34 N 1
   ATOM 327 CA B ASN A 34 ? -15.79605 -16.83229 -4.82281 0.571 28.51452 C ? A ? 34 CA 1
   ATOM 328 C B ASN A 34 ? -15.33066 -15.78465 -5.83826 0.571 25.68606 C ? A ? 34 C 1
   ATOM 329 O B ASN A 34 ? -16.13382 -15.11363 -6.48169 0.571 28.26056 O ? A ? 34 O 1
   ATOM 330 CB B ASN A 34 ? -17.32031 -16.86425 -4.71015 0.571 33.75495 C ? A ? 34 CB 1
   ATOM 331 CG B ASN A 34 ? -17.80041 -17.80721 -3.61225 0.571 34.49836 C ? A ? 34 CG 1
   ATOM 332 OD1 B ASN A 34 ? -18.44530 -17.38296 -2.64332 0.571 46.90187 O ? A ? 34 OD1 1
   ATOM 333 ND2 B ASN A 34 ? -17.47251 -19.08496 -3.75381 0.571 35.74261 N ? A ? 34 ND2 1
   ATOM 334 N . VAL A 35 ? -14.00734 -15.63151 -5.92038 1.000 24.93009 N ? A ? 35 N 1
   ATOM 335 CA . VAL A 35 ? -13.32967 -14.80288 -6.94412 1.000 23.57578 C ? A ? 35 CA 1
   ATOM 336 C . VAL A 35 ? -12.46028 -15.72208 -7.79431 1.000 22.19954 C ? A ? 35 C 1
   ATOM 337 O . VAL A 35 ? -11.86227 -16.69254 -7.28492 1.000 25.37218 O ? A ? 35 O 1
   ATOM 338 CB . VAL A 35 ? -12.51510 -13.68796 -6.25280 1.000 23.73938 C ? A ? 35 CB 1
   ATOM 339 CG1 . VAL A 35 ? -11.44531 -13.05061 -7.23123 1.000 24.00193 C ? A ? 35 CG1 1
   ATOM 340 CG2 . VAL A 35 ? -13.47543 -12.61239 -5.61762 1.000 24.56485 C ? A ? 35 CG2 1
   ATOM 341 N . THR A 36 ? -12.42520 -15.47014 -9.12997 1.000 22.98438 N ? A ? 36 N 1
   ATOM 342 CA . THR A 36 ? -11.61895 -16.25607 -10.04615 1.000 22.83659 C ? A ? 36 CA 1
   ATOM 343 C . THR A 36 ? -10.82003 -15.31108 -10.94087 1.000 20.65889 C ? A ? 36 C 1
   ATOM 344 O . THR A 36 ? -11.03720 -14.09668 -10.89094 1.000 22.60880 O ? A ? 36 O 1
   ATOM 345 CB . THR A 36 ? -12.45658 -17.17249 -10.95064 1.000 23.47803 C ? A ? 36 CB 1
   ATOM 346 OG1 . THR A 36 ? -13.53279 -16.42219 -11.51330 1.000 25.95963 O ? A ? 36 OG1 1
   ATOM 347 CG2 . THR A 36 ? -13.08453 -18.31433 -10.03883 1.000 24.79600 C ? A ? 36 CG2 1
   ATOM 348 N . GLY A 37 ? -9.84367 -15.87064 -11.63588 1.000 23.64295 N ? A ? 37 N 1
   ATOM 349 CA . GLY A 37 ? -9.05809 -15.05339 -12.56634 1.000 23.99021 C ? A ? 37 CA 1
   ATOM 350 C . GLY A 37 ? -7.70352 -15.67701 -12.84938 1.000 21.75673 C ? A ? 37 C 1
   ATOM 351 O . GLY A 37 ? -7.49975 -16.88516 -12.69775 1.000 22.90384 O ? A ? 37 O 1
   ATOM 352 N . VAL A 38 ? -6.80716 -14.84858 -13.42414 1.000 21.60695 N ? A ? 38 N 1
   ATOM 353 CA . VAL A 38 ? -5.52182 -15.30933 -13.92897 1.000 20.23500 C ? A ? 38 CA 1
   ATOM 354 C . VAL A 38 ? -4.48201 -14.19473 -13.68152 1.000 19.54573 C ? A ? 38 C 1
   ATOM 355 O . VAL A 38 ? -4.80404 -12.98642 -13.67620 1.000 20.28600 O ? A ? 38 O 1
   ATOM 356 CB . VAL A 38 ? -5.65853 -15.65876 -15.43639 1.000 21.34963 C ? A ? 38 CB 1
   ATOM 357 CG1 . VAL A 38 ? -5.96822 -14.41458 -16.24334 1.000 22.93249 C ? A ? 38 CG1 1
   ATOM 358 CG2 . VAL A 38 ? -4.45632 -16.35049 -15.94648 1.000 25.84267 C ? A ? 38 CG2 1
   ATOM 359 N . LEU A 39 ? -3.26253 -14.63045 -13.42535 1.000 20.05719 N ? A ? 39 N 1
   ATOM 360 CA . LEU A 39 ? -2.11047 -13.77828 -13.11393 1.000 19.31414 C ? A ? 39 CA 1
   ATOM 361 C . LEU A 39 ? -0.94536 -14.20907 -14.00180 1.000 22.52021 C ? A ? 39 C 1
   ATOM 362 O . LEU A 39 ? -0.51933 -15.37203 -13.95506 1.000 22.59720 O ? A ? 39 O 1
   ATOM 363 CB . LEU A 39 ? -1.73818 -13.86761 -11.62150 1.000 20.08348 C ? A ? 39 CB 1
   ATOM 364 CG . LEU A 39 ? -0.44246 -13.16548 -11.22759 1.000 21.28074 C ? A ? 39 CG 1
   ATOM 365 CD1 . LEU A 39 ? -0.58642 -11.61070 -11.43731 1.000 20.91124 C ? A ? 39 CD1 1
   ATOM 366 CD2 . LEU A 39 ? -0.05000 -13.42709 -9.74245 1.000 24.00336 C ? A ? 39 CD2 1
   ATOM 367 N . LEU A 40 ? -0.48663 -13.31913 -14.90417 1.000 20.74698 N ? A ? 40 N 1
   ATOM 368 CA . LEU A 40 ? 0.63430 -13.61316 -15.78191 1.000 20.87116 C ? A ? 40 CA 1
   ATOM 369 C . LEU A 40 ? 1.78785 -12.71098 -15.40897 1.000 23.21551 C ? A ? 40 C 1
   ATOM 370 O . LEU A 40 ? 1.55996 -11.57257 -14.95110 1.000 21.10496 O ? A ? 40 O 1
   ATOM 371 CB . LEU A 40 ? 0.26190 -13.39709 -17.27046 1.000 23.32510 C ? A ? 40 CB 1
   ATOM 372 CG . LEU A 40 ? -0.99557 -14.18053 -17.64632 1.000 30.65391 C ? A ? 40 CG 1
   ATOM 373 CD1 . LEU A 40 ? -2.15853 -13.25822 -17.68111 1.000 33.03240 C ? A ? 40 CD1 1
   ATOM 374 CD2 . LEU A 40 ? -0.76425 -14.87445 -18.98952 1.000 33.99967 C ? A ? 40 CD2 1
   ATOM 375 N . CYS A 41 ? 3.02295 -13.16286 -15.64340 1.000 20.04081 N ? A ? 41 N 1
   ATOM 376 CA . CYS A 41 ? 4.16980 -12.28093 -15.60331 1.000 20.69075 C ? A ? 41 CA 1
   ATOM 377 C . CYS A 41 ? 5.00395 -12.48551 -16.86404 1.000 23.31482 C ? A ? 41 C 1
   ATOM 378 O . CYS A 41 ? 5.06185 -13.59295 -17.42204 1.000 22.69055 O ? A ? 41 O 1
   ATOM 379 CB . CYS A 41 ? 5.04637 -12.36585 -14.30222 1.000 23.19500 C ? A ? 41 CB 1
   ATOM 380 SG . CYS A 41 ? 5.90178 -13.92023 -14.06762 1.000 26.34525 S ? A ? 41 SG 1
   ATOM 381 N . LEU A 42 ? 5.64864 -11.39369 -17.28109 1.000 20.21112 N ? A ? 42 N 1
   ATOM 382 CA . LEU A 42 ? 6.56834 -11.40520 -18.42983 1.000 22.81650 C ? A ? 42 CA 1
   ATOM 383 C . LEU A 42 ? 7.57353 -10.27182 -18.22329 1.000 23.49148 C ? A ? 42 C 1
   ATOM 384 O . LEU A 42 ? 7.17631 -9.10039 -18.17326 1.000 23.07899 O ? A ? 42 O 1
   ATOM 385 CB . LEU A 42 ? 5.78755 -11.26178 -19.74645 1.000 21.08855 C ? A ? 42 CB 1
   ATOM 386 CG . LEU A 42 ? 6.67112 -11.35056 -21.02427 1.000 22.16707 C ? A ? 42 CG 1
   ATOM 387 CD1 . LEU A 42 ? 7.35998 -12.75334 -21.24023 1.000 24.14393 C ? A ? 42 CD1 1
   ATOM 388 CD2 . LEU A 42 ? 5.72004 -11.05824 -22.16112 1.000 24.98522 C ? A ? 42 CD2 1
   ATOM 389 N . ASP A 43 ? 8.83786 -10.65223 -18.04320 1.000 26.97794 N ? A ? 43 N 1
   ATOM 390 CA . ASP A 43 ? 10.01656 -9.76690 -17.91757 1.000 30.55341 C ? A ? 43 CA 1
   ATOM 391 C . ASP A 43 ? 9.73786 -8.54157 -17.04825 1.000 25.28817 C ? A ? 43 C 1
   ATOM 392 O . ASP A 43 ? 9.91720 -7.37468 -17.44660 1.000 29.89717 O ? A ? 43 O 1
   ATOM 393 CB . ASP A 43 ? 10.53984 -9.36534 -19.28891 1.000 30.77210 C ? A ? 43 CB 1
   ATOM 394 CG . ASP A 43 ? 11.88865 -8.65247 -19.23258 1.000 42.24509 C ? A ? 43 CG 1
   ATOM 395 OD1 . ASP A 43 ? 12.76533 -9.01139 -18.40635 1.000 38.25079 O ? A ? 43 OD1 1
   ATOM 396 OD2 . ASP A 43 ? 12.06650 -7.70056 -20.02059 1.000 44.33334 O ? A ? 43 OD2 1
   ATOM 397 N . GLY A 44 ? 9.27439 -8.81942 -15.84105 1.000 25.88118 N ? A ? 44 N 1
   ATOM 398 CA . GLY A 44 ? 9.16210 -7.74843 -14.84832 1.000 23.68864 C ? A ? 44 CA 1
   ATOM 399 C . GLY A 44 ? 7.86385 -6.97230 -14.88373 1.000 25.20414 C ? A ? 44 C 1
   ATOM 400 O . GLY A 44 ? 7.79489 -5.90034 -14.24156 1.000 23.49322 O ? A ? 44 O 1
   ATOM 401 N . ILE A 45 ? 6.84589 -7.47017 -15.60266 1.000 21.53997 N ? A ? 45 N 1
   ATOM 402 CA . ILE A 45 ? 5.50623 -6.89494 -15.69099 1.000 19.59922 C ? A ? 45 CA 1
   ATOM 403 C . ILE A 45 ? 4.51732 -7.95196 -15.22838 1.000 22.71539 C ? A ? 45 C 1
   ATOM 404 O . ILE A 45 ? 4.61728 -9.10696 -15.65453 1.000 21.07790 O ? A ? 45 O 1
   ATOM 405 CB . ILE A 45 ? 5.19526 -6.43925 -17.14674 1.000 20.33499 C ? A ? 45 CB 1
   ATOM 406 CG1 . ILE A 45 ? 6.24218 -5.38581 -17.60022 1.000 22.87695 C ? A ? 45 CG1 1
   ATOM 407 CG2 . ILE A 45 ? 3.73971 -5.90313 -17.19122 1.000 20.21684 C ? A ? 45 CG2 1
   ATOM 408 CD1 . ILE A 45 ? 6.15679 -4.01203 -16.82853 1.000 21.71677 C ? A ? 45 CD1 1
   ATOM 409 N . PHE A 46 ? 3.56324 -7.56904 -14.36301 1.000 19.96804 N ? A ? 46 N 1
   ATOM 410 CA . PHE A 46 ? 2.39687 -8.38363 -14.04863 1.000 18.10950 C ? A ? 46 CA 1
   ATOM 411 C . PHE A 46 ? 1.19763 -7.96551 -14.87125 1.000 20.11411 C ? A ? 46 C 1
   ATOM 412 O . PHE A 46 ? 0.99054 -6.77207 -15.15821 1.000 19.18964 O ? A ? 46 O 1
   ATOM 413 CB . PHE A 46 ? 1.97536 -8.28100 -12.56825 1.000 18.12707 C ? A ? 46 CB 1
   ATOM 414 CG . PHE A 46 ? 2.89635 -8.95314 -11.58014 1.000 20.00594 C ? A ? 46 CG 1
   ATOM 415 CD1 . PHE A 46 ? 3.04539 -10.34480 -11.60371 1.000 19.84541 C ? A ? 46 CD1 1
   ATOM 416 CD2 . PHE A 46 ? 3.55081 -8.22358 -10.60763 1.000 20.45691 C ? A ? 46 CD2 1
   ATOM 417 CE1 . PHE A 46 ? 3.84613 -10.98209 -10.61282 1.000 20.53979 C ? A ? 46 CE1 1
   ATOM 418 CE2 . PHE A 46 ? 4.36485 -8.84847 -9.60937 1.000 19.87436 C ? A ? 46 CE2 1
   ATOM 419 CZ . PHE A 46 ? 4.51572 -10.21926 -9.61871 1.000 21.65814 C ? A ? 46 CZ 1
   ATOM 420 N . PHE A 47 ? 0.34221 -8.94604 -15.18611 1.000 18.90632 N ? A ? 47 N 1
   ATOM 421 CA . PHE A 47 ? -0.95667 -8.74662 -15.83156 1.000 17.88643 C ? A ? 47 CA 1
   ATOM 422 C . PHE A 47 ? -1.94166 -9.58556 -15.04661 1.000 19.18623 C ? A ? 47 C 1
   ATOM 423 O . PHE A 47 ? -1.67692 -10.78289 -14.85483 1.000 20.73199 O ? A ? 47 O 1
   ATOM 424 CB . PHE A 47 ? -0.98716 -9.27251 -17.31548 1.000 21.64513 C ? A ? 47 CB 1
   ATOM 425 CG . PHE A 47 ? 0.22052 -8.87885 -18.16304 1.000 23.17838 C ? A ? 47 CG 1
   ATOM 426 CD1 . PHE A 47 ? 1.45070 -9.48012 -17.98610 1.000 22.58852 C ? A ? 47 CD1 1
   ATOM 427 CD2 . PHE A 47 ? 0.08814 -7.97483 -19.18195 1.000 26.79335 C ? A ? 47 CD2 1
   ATOM 428 CE1 . PHE A 47 ? 2.57946 -9.16447 -18.80908 1.000 24.75621 C ? A ? 47 CE1 1
   ATOM 429 CE2 . PHE A 47 ? 1.25161 -7.62742 -19.99441 1.000 21.51352 C ? A ? 47 CE2 1
   ATOM 430 CZ . PHE A 47 ? 2.46154 -8.20244 -19.81338 1.000 21.55693 C ? A ? 47 CZ 1
   ATOM 431 N . GLN A 48 ? -3.04439 -9.02485 -14.59126 1.000 19.35868 N ? A ? 48 N 1
   ATOM 432 CA . GLN A 48 ? -4.04512 -9.78666 -13.82909 1.000 19.11673 C ? A ? 48 CA 1
   ATOM 433 C . GLN A 48 ? -5.46338 -9.48186 -14.27585 1.000 21.65762 C ? A ? 48 C 1
   ATOM 434 O . GLN A 48 ? -5.82060 -8.30981 -14.52621 1.000 20.27599 O ? A ? 48 O 1
   ATOM 435 CB . GLN A 48 ? -3.91002 -9.51694 -12.30063 1.000 22.67367 C ? A ? 48 CB 1
   ATOM 436 CG . GLN A 48 ? -4.78000 -10.55958 -11.44642 1.000 20.84125 C ? A ? 48 CG 1
   ATOM 437 CD . GLN A 48 ? -4.44409 -10.49606 -9.93305 1.000 23.71838 C ? A ? 48 CD 1
   ATOM 438 OE1 . GLN A 48 ? -4.21442 -9.45537 -9.41041 1.000 23.66065 O ? A ? 48 OE1 1
   ATOM 439 NE2 . GLN A 48 ? -4.33227 -11.65142 -9.28135 1.000 25.78433 N ? A ? 48 NE2 1
   ATOM 440 N . ILE A 49 ? -6.30275 -10.53431 -14.29143 1.000 19.22106 N ? A ? 49 N 1
   ATOM 441 CA . ILE A 49 ? -7.75163 -10.37668 -14.38826 1.000 20.38564 C ? A ? 49 CA 1
   ATOM 442 C . ILE A 49 ? -8.34781 -10.99911 -13.13205 1.000 23.14818 C ? A ? 49 C 1
   ATOM 443 O . ILE A 49 ? -7.95516 -12.12359 -12.77784 1.000 24.32517 O ? A ? 49 O 1
   ATOM 444 CB . ILE A 49 ? -8.29104 -11.07762 -15.63828 1.000 23.05222 C ? A ? 49 CB 1
   ATOM 445 CG1 . ILE A 49 ? -7.72746 -10.38301 -16.91692 1.000 24.30900 C ? A ? 49 CG1 1
   ATOM 446 CG2 . ILE A 49 ? -9.81013 -11.05286 -15.63833 1.000 28.50072 C ? A ? 49 CG2 1
   ATOM 447 CD1 . ILE A 49 ? -7.99625 -11.21721 -18.17374 1.000 25.00832 C ? A ? 49 CD1 1
   ATOM 448 N . LEU A 50 ? -9.27200 -10.30101 -12.50230 1.000 22.24627 N ? A ? 50 N 1
   ATOM 449 CA . LEU A 50 ? -9.98771 -10.75445 -11.29601 1.000 20.94258 C ? A ? 50 CA 1
   ATOM 450 C . LEU A 50 ? -11.48056 -10.55816 -11.51263 1.000 26.07017 C ? A ? 50 C 1
   ATOM 451 O . LEU A 50 ? -11.91358 -9.50109 -11.99210 1.000 24.14309 O ? A ? 50 O 1
   ATOM 452 CB . LEU A 50 ? -9.56234 -9.95413 -10.07218 1.000 29.18607 C ? A ? 50 CB 1
   ATOM 453 CG . LEU A 50 ? -8.12805 -9.99496 -9.70563 1.000 36.13202 C ? A ? 50 CG 1
   ATOM 454 CD1 . LEU A 50 ? -7.80224 -8.57734 -9.27573 1.000 44.72448 C ? A ? 50 CD1 1
   ATOM 455 CD2 . LEU A 50 ? -7.98309 -10.96189 -8.56841 1.000 47.89212 C ? A ? 50 CD2 1
   ATOM 456 N . GLU A 51 ? -12.29510 -11.57003 -11.20402 1.000 23.18592 N ? A ? 51 N 1
   ATOM 457 CA . GLU A 51 ? -13.72895 -11.39652 -11.39397 1.000 22.73842 C ? A ? 51 CA 1
   ATOM 458 C . GLU A 51 ? -14.53408 -11.99348 -10.22341 1.000 24.52935 C ? A ? 51 C 1
   ATOM 459 O . GLU A 51 ? -14.11969 -13.01838 -9.65077 1.000 24.25529 O ? A ? 51 O 1
   ATOM 460 CB . GLU A 51 ? -14.17290 -12.06774 -12.69825 1.000 27.05017 C ? A ? 51 CB 1
   ATOM 461 CG . GLU A 51 ? -13.83063 -13.59878 -12.71713 1.000 25.97956 C ? A ? 51 CG 1
   ATOM 462 CD . GLU A 51 ? -13.93089 -14.29534 -14.07630 1.000 26.95941 C ? A ? 51 CD 1
   ATOM 463 OE1 . GLU A 51 ? -14.39389 -13.65385 -15.07615 1.000 31.09731 O ? A ? 51 OE1 1
   ATOM 464 OE2 . GLU A 51 ? -13.45597 -15.45021 -14.23046 1.000 27.80892 O ? A ? 51 OE2 1
   ATOM 465 N A GLY A 52 ? -15.64429 -11.34894 -9.89060 0.473 26.20317 N ? A ? 52 N 1
   ATOM 466 CA A GLY A 52 ? -16.50965 -11.78707 -8.80420 0.473 30.27733 C ? A ? 52 CA 1
   ATOM 467 C A GLY A 52 ? -17.45066 -10.66068 -8.40726 0.473 32.75753 C ? A ? 52 C 1
   ATOM 468 O A GLY A 52 ? -17.61610 -9.68750 -9.13734 0.473 30.47579 O ? A ? 52 O 1
   ATOM 469 N B GLY A 52 ? -15.62927 -11.32420 -9.86419 0.527 26.02418 N ? A ? 52 N 1
   ATOM 470 CA B GLY A 52 ? -16.48802 -11.74652 -8.76552 0.527 30.28523 C ? A ? 52 CA 1
   ATOM 471 C B GLY A 52 ? -17.43233 -10.62933 -8.34780 0.527 32.76592 C ? A ? 52 C 1
   ATOM 472 O B GLY A 52 ? -17.56465 -9.61560 -9.03739 0.527 28.82696 O ? A ? 52 O 1
   ATOM 473 N A GLU A 53 ? -18.04196 -10.79178 -7.23003 0.473 31.77840 N ? A ? 53 N 1
   ATOM 474 CA A GLU A 53 ? -18.97576 -9.77316 -6.76802 0.473 34.72480 C ? A ? 53 CA 1
   ATOM 475 C A GLU A 53 ? -18.26197 -8.44787 -6.49593 0.473 29.00016 C ? A ? 53 C 1
   ATOM 476 O A GLU A 53 ? -17.14266 -8.41539 -5.97332 0.473 29.00504 O ? A ? 53 O 1
   ATOM 477 CB A GLU A 53 ? -19.70896 -10.26427 -5.51827 0.473 38.46810 C ? A ? 53 CB 1
   ATOM 478 CG A GLU A 53 ? -20.54279 -11.51455 -5.75017 0.473 39.71593 C ? A ? 53 CG 1
   ATOM 479 CD A GLU A 53 ? -21.25481 -11.55318 -7.11156 0.473 52.65968 C ? A ? 53 CD 1
   ATOM 480 OE1 A GLU A 53 ? -22.00511 -10.60520 -7.47050 0.473 45.39664 O ? A ? 53 OE1 1
   ATOM 481 OE2 A GLU A 53 ? -21.06383 -12.55561 -7.82798 0.473 54.23935 O ? A ? 53 OE2 1
   ATOM 482 N B GLU A 53 ? -18.07849 -10.80286 -7.19797 0.527 31.71943 N ? A ? 53 N 1
   ATOM 483 CA B GLU A 53 ? -18.99331 -9.76279 -6.72705 0.527 34.98103 C ? A ? 53 CA 1
   ATOM 484 C B GLU A 53 ? -18.25820 -8.44411 -6.50349 0.527 29.15741 C ? A ? 53 C 1
   ATOM 485 O B GLU A 53 ? -17.12693 -8.41173 -6.00728 0.527 28.95233 O ? A ? 53 O 1
   ATOM 486 CB B GLU A 53 ? -19.70476 -10.17786 -5.42853 0.527 38.66933 C ? A ? 53 CB 1
   ATOM 487 CG B GLU A 53 ? -20.87885 -9.21575 -5.03690 0.527 36.64259 C ? A ? 53 CG 1
   ATOM 488 CD B GLU A 53 ? -20.47043 -8.08977 -4.11206 0.527 41.21324 C ? A ? 53 CD 1
   ATOM 489 OE1 B GLU A 53 ? -19.52402 -8.31216 -3.32381 0.527 53.61320 O ? A ? 53 OE1 1
   ATOM 490 OE2 B GLU A 53 ? -21.08086 -6.98350 -4.16032 0.527 38.77822 O ? A ? 53 OE2 1
   ATOM 491 N . ALA A 54 ? -18.93314 -7.33990 -6.82815 1.000 30.73123 N ? A ? 54 N 1
   ATOM 492 CA . ALA A 54 ? -18.21665 -6.07126 -6.97616 1.000 29.32141 C ? A ? 54 CA 1
   ATOM 493 C . ALA A 54 ? -17.57134 -5.61550 -5.67417 1.000 39.37144 C ? A ? 54 C 1
   ATOM 494 O . ALA A 54 ? -16.41008 -5.19652 -5.66621 1.000 37.05306 O ? A ? 54 O 1
   ATOM 495 CB . ALA A 54 ? -19.14557 -4.98816 -7.55711 1.000 33.15145 C ? A ? 54 CB 1
   ATOM 496 N . GLU A 55 ? -18.30029 -5.68255 -4.55308 1.000 38.34321 N ? A ? 55 N 1
   ATOM 497 CA . GLU A 55 ? -17.74256 -5.18157 -3.30540 1.000 36.99294 C ? A ? 55 CA 1
   ATOM 498 C . GLU A 55 ? -16.50246 -5.96729 -2.89764 1.000 38.55941 C ? A ? 55 C 1
   ATOM 499 O . GLU A 55 ? -15.52564 -5.37642 -2.42763 1.000 39.82131 O ? A ? 55 O 1
   ATOM 500 CB . GLU A 55 ? -18.80330 -5.21325 -2.20047 1.000 48.27215 C ? A ? 55 CB 1
   ATOM 501 CG . GLU A 55 ? -18.24351 -5.09849 -0.79106 1.000 78.48129 C ? A ? 55 CG 1
   ATOM 502 CD . GLU A 55 ? -18.99414 -5.97479 0.20955 1.000 105.32361 C ? A ? 55 CD 1
   ATOM 503 OE1 . GLU A 55 ? -19.14207 -7.19377 -0.04698 1.000 106.90418 O ? A ? 55 OE1 1
   ATOM 504 OE2 . GLU A 55 ? -19.44418 -5.44117 1.24952 1.000 102.04538 O ? A ? 55 OE2 1
   ATOM 505 N . LYS A 56 ? -16.51958 -7.29082 -3.09873 1.000 32.60579 N ? A ? 56 N 1
   ATOM 506 CA . LYS A 56 ? -15.36372 -8.14060 -2.80586 1.000 45.22940 C ? A ? 56 CA 1
   ATOM 507 C . LYS A 56 ? -14.16986 -7.82370 -3.70284 1.000 41.62553 C ? A ? 56 C 1
   ATOM 508 O . LYS A 56 ? -13.03834 -7.71863 -3.21141 1.000 31.42267 O ? A ? 56 O 1
   ATOM 509 CB . LYS A 56 ? -15.73479 -9.60794 -2.96947 1.000 36.34594 C ? A ? 56 CB 1
   ATOM 510 CG . LYS A 56 ? -16.67885 -10.13972 -1.90771 1.000 46.56398 C ? A ? 56 CG 1
   ATOM 511 CD . LYS A 56 ? -16.90006 -11.62571 -2.10122 1.000 53.93945 C ? A ? 56 CD 1
   ATOM 512 CE . LYS A 56 ? -17.92783 -12.18359 -1.12696 1.000 63.65582 C ? A ? 56 CE 1
   ATOM 513 NZ . LYS A 56 ? -17.48278 -12.07052 0.27154 1.000 67.38142 N ? A ? 56 NZ 1
   ATOM 514 N . ILE A 57 ? -14.39758 -7.75418 -5.02931 1.000 30.64821 N ? A ? 57 N 1
   ATOM 515 CA . ILE A 57 ? -13.35894 -7.36193 -5.98010 1.000 23.38367 C ? A ? 57 CA 1
   ATOM 516 C . ILE A 57 ? -12.73659 -6.01730 -5.57883 1.000 31.48398 C ? A ? 57 C 1
   ATOM 517 O . ILE A 57 ? -11.51398 -5.84233 -5.63998 1.000 28.68936 O ? A ? 57 O 1
   ATOM 518 CB . ILE A 57 ? -13.95532 -7.30517 -7.40413 1.000 28.46247 C ? A ? 57 CB 1
   ATOM 519 CG1 . ILE A 57 ? -14.33287 -8.72912 -7.88007 1.000 28.60341 C ? A ? 57 CG1 1
   ATOM 520 CG2 . ILE A 57 ? -12.98837 -6.62762 -8.35853 1.000 28.30920 C ? A ? 57 CG2 1
   ATOM 521 CD1 . ILE A 57 ? -13.18747 -9.59768 -8.17988 1.000 29.58680 C ? A ? 57 CD1 1
   ATOM 522 N . ASP A 58 ? -13.57148 -5.03856 -5.22295 1.000 33.39076 N ? A ? 58 N 1
   ATOM 523 CA . ASP A 58 ? -13.04539 -3.70752 -4.86939 1.000 35.69813 C ? A ? 58 CA 1
   ATOM 524 C . ASP A 58 ? -12.08303 -3.77713 -3.68200 1.000 35.51324 C ? A ? 58 C 1
   ATOM 525 O . ASP A 58 ? -11.04550 -3.08621 -3.65645 1.000 32.24907 O ? A ? 58 O 1
   ATOM 526 CB . ASP A 58 ? -14.19817 -2.74323 -4.54536 1.000 34.68731 C ? A ? 58 CB 1
   ATOM 527 CG . ASP A 58 ? -14.90977 -2.22873 -5.77655 1.000 35.78872 C ? A ? 58 CG 1
   ATOM 528 OD1 . ASP A 58 ? -14.46246 -2.49113 -6.90684 1.000 36.09962 O ? A ? 58 OD1 1
   ATOM 529 OD2 . ASP A 58 ? -15.93485 -1.50714 -5.62076 1.000 43.19252 O ? A ? 58 OD2 1
   ATOM 530 N . ARG A 59 ? -12.44148 -4.56268 -2.66644 1.000 33.58368 N ? A ? 59 N 1
   ATOM 531 CA . ARG A 59 ? -11.61977 -4.68111 -1.47403 1.000 33.21866 C ? A ? 59 CA 1
   ATOM 532 C . ARG A 59 ? -10.33096 -5.41923 -1.75904 1.000 31.71746 C ? A ? 59 C 1
   ATOM 533 O . ARG A 59 ? -9.27469 -5.02857 -1.23522 1.000 29.29346 O ? A ? 59 O 1
   ATOM 534 CB . ARG A 59 ? -12.39167 -5.40568 -0.36723 1.000 44.47742 C ? A ? 59 CB 1
   ATOM 535 CG . ARG A 59 ? -13.73249 -4.76802 0.01464 1.000 56.66678 C ? A ? 59 CG 1
   ATOM 536 CD . ARG A 59 ? -13.59261 -3.50140 0.85914 1.000 62.21900 C ? A ? 59 CD 1
   ATOM 537 NE . ARG A 59 ? -13.15166 -2.36578 0.06517 1.000 71.11296 N ? A ? 59 NE 1
   ATOM 538 CZ . ARG A 59 ? -13.92414 -1.68122 -0.76551 1.000 69.12969 C ? A ? 59 CZ 1
   ATOM 539 NH1 . ARG A 59 ? -15.20190 -1.98745 -0.92865 1.000 53.57820 N ? A ? 59 NH1 1
   ATOM 540 NH2 . ARG A 59 ? -13.39920 -0.66709 -1.45356 1.000 49.93206 N ? A ? 59 NH2 1
   ATOM 541 N . ILE A 60 ? -10.40713 -6.51328 -2.55198 1.000 27.57616 N ? A ? 60 N 1
   ATOM 542 CA . ILE A 60 ? -9.20509 -7.24184 -2.94313 1.000 26.82962 C ? A ? 60 CA 1
   ATOM 543 C . ILE A 60 ? -8.27786 -6.30919 -3.72307 1.000 24.61020 C ? A ? 60 C 1
   ATOM 544 O . ILE A 60 ? -7.07105 -6.25977 -3.46602 1.000 24.70751 O ? A ? 60 O 1
   ATOM 545 CB . ILE A 60 ? -9.56634 -8.48289 -3.78203 1.000 24.39957 C ? A ? 60 CB 1
   ATOM 546 CG1 . ILE A 60 ? -10.24068 -9.51003 -2.86511 1.000 27.01179 C ? A ? 60 CG1 1
   ATOM 547 CG2 . ILE A 60 ? -8.36013 -9.07188 -4.38740 1.000 28.00182 C ? A ? 60 CG2 1
   ATOM 548 CD1 . ILE A 60 ? -10.93776 -10.59899 -3.69172 1.000 34.44319 C ? A ? 60 CD1 1
   ATOM 549 N . TYR A 61 ? -8.82901 -5.54035 -4.65969 1.000 25.35914 N ? A ? 61 N 1
   ATOM 550 CA . TYR A 61 ? -7.98432 -4.60744 -5.42796 1.000 25.13744 C ? A ? 61 CA 1
   ATOM 551 C . TYR A 61 ? -7.29298 -3.57514 -4.53526 1.000 24.95358 C ? A ? 61 C 1
   ATOM 552 O . TYR A 61 ? -6.10759 -3.27476 -4.74121 1.000 24.21458 O ? A ? 61 O 1
   ATOM 553 CB . TYR A 61 ? -8.80121 -3.92300 -6.52280 1.000 25.36194 C ? A ? 61 CB 1
   ATOM 554 CG . TYR A 61 ? -7.98825 -3.11396 -7.50675 1.000 23.84901 C ? A ? 61 CG 1
   ATOM 555 CD1 . TYR A 61 ? -7.14509 -3.73885 -8.44434 1.000 25.56092 C ? A ? 61 CD1 1
   ATOM 556 CD2 . TYR A 61 ? -8.13081 -1.75722 -7.59335 1.000 25.68643 C ? A ? 61 CD2 1
   ATOM 557 CE1 . TYR A 61 ? -6.46610 -3.02941 -9.37715 1.000 25.31885 C ? A ? 61 CE1 1
   ATOM 558 CE2 . TYR A 61 ? -7.42847 -1.02377 -8.56342 1.000 28.19926 C ? A ? 61 CE2 1
   ATOM 559 CZ . TYR A 61 ? -6.59178 -1.67428 -9.44185 1.000 24.78276 C ? A ? 61 CZ 1
   ATOM 560 OH . TYR A 61 ? -5.90710 -0.88225 -10.39978 1.000 28.76472 O ? A ? 61 OH 1
   ATOM 561 N . GLU A 62 ? -7.97156 -3.05634 -3.50449 1.000 28.95215 N ? A ? 62 N 1
   ATOM 562 CA . GLU A 62 ? -7.27485 -2.06405 -2.68224 1.000 31.04473 C ? A ? 62 CA 1
   ATOM 563 C . GLU A 62 ? -6.16718 -2.70539 -1.86644 1.000 26.19624 C ? A ? 62 C 1
   ATOM 564 O . GLU A 62 ? -5.15349 -2.04935 -1.56276 1.000 30.00136 O ? A ? 62 O 1
   ATOM 565 CB . GLU A 62 ? -8.24796 -1.31539 -1.76380 1.000 42.26610 C ? A ? 62 CB 1
   ATOM 566 CG . GLU A 62 ? -9.21695 -0.38086 -2.52011 1.000 43.37409 C ? A ? 62 CG 1
   ATOM 567 CD . GLU A 62 ? -8.55347 0.82044 -3.19572 1.000 81.41710 C ? A ? 62 CD 1
   ATOM 568 OE1 . GLU A 62 ? -7.56656 1.34973 -2.63750 1.000 61.07565 O ? A ? 62 OE1 1
   ATOM 569 OE2 . GLU A 62 ? -9.03022 1.23658 -4.28719 1.000 53.97693 O ? A ? 62 OE2 1
   ATOM 570 N A ARG A 63 ? -6.32332 -3.98622 -1.52477 0.178 24.84883 N ? A ? 63 N 1
   ATOM 571 CA A ARG A 63 ? -5.25069 -4.71741 -0.86366 0.178 25.42091 C ? A ? 63 CA 1
   ATOM 572 C A ARG A 63 ? -4.08566 -4.95833 -1.81632 0.178 23.71461 C ? A ? 63 C 1
   ATOM 573 O A ARG A 63 ? -2.91680 -4.90575 -1.40865 0.178 24.45093 O ? A ? 63 O 1
   ATOM 574 CB A ARG A 63 ? -5.78808 -6.03909 -0.31601 0.178 27.43908 C ? A ? 63 CB 1
   ATOM 575 CG A ARG A 63 ? -4.86710 -6.70607 0.68245 0.178 35.10816 C ? A ? 63 CG 1
   ATOM 576 CD A ARG A 63 ? -4.60864 -5.78874 1.86815 0.178 35.26853 C ? A ? 63 CD 1
   ATOM 577 NE A ARG A 63 ? -3.45259 -6.21793 2.64507 0.178 41.52194 N ? A ? 63 NE 1
   ATOM 578 CZ A ARG A 63 ? -2.19405 -5.94735 2.32609 0.178 50.43236 C ? A ? 63 CZ 1
   ATOM 579 NH1 A ARG A 63 ? -1.88769 -5.26373 1.23257 0.178 38.53168 N ? A ? 63 NH1 1
   ATOM 580 NH2 A ARG A 63 ? -1.21769 -6.37821 3.11951 0.178 59.86737 N ? A ? 63 NH2 1
   ATOM 581 N B ARG A 63 ? -6.32830 -3.98044 -1.50035 0.822 24.84103 N ? A ? 63 N 1
   ATOM 582 CA B ARG A 63 ? -5.23705 -4.70061 -0.86967 0.822 24.71938 C ? A ? 63 CA 1
   ATOM 583 C B ARG A 63 ? -4.07883 -4.84987 -1.83715 0.822 24.18280 C ? A ? 63 C 1
   ATOM 584 O B ARG A 63 ? -2.92071 -4.60222 -1.47544 0.822 22.81184 O ? A ? 63 O 1
   ATOM 585 CB B ARG A 63 ? -5.70759 -6.06543 -0.36771 0.822 27.39469 C ? A ? 63 CB 1
   ATOM 586 CG B ARG A 63 ? -4.59380 -6.82211 0.36216 0.822 33.44129 C ? A ? 63 CG 1
   ATOM 587 CD B ARG A 63 ? -4.11519 -6.02950 1.60802 0.822 41.80717 C ? A ? 63 CD 1
   ATOM 588 NE B ARG A 63 ? -2.96585 -6.66453 2.25111 0.822 40.42656 N ? A ? 63 NE 1
   ATOM 589 CZ B ARG A 63 ? -1.70071 -6.57401 1.84288 0.822 66.12656 C ? A ? 63 CZ 1
   ATOM 590 NH1 B ARG A 63 ? -1.34061 -5.84135 0.76336 0.822 28.52613 N ? A ? 63 NH1 1
   ATOM 591 NH2 B ARG A 63 ? -0.77135 -7.24513 2.52254 0.822 50.08403 N ? A ? 63 NH2 1
   ATOM 592 N . ILE A 64 ? -4.38637 -5.21998 -3.09334 1.000 23.19191 N ? A ? 64 N 1
   ATOM 593 CA . ILE A 64 ? -3.32044 -5.38064 -4.08647 1.000 23.60172 C ? A ? 64 CA 1
   ATOM 594 C . ILE A 64 ? -2.58699 -4.04537 -4.30811 1.000 21.01248 C ? A ? 64 C 1
   ATOM 595 O . ILE A 64 ? -1.35954 -4.00724 -4.49524 1.000 20.53504 O ? A ? 64 O 1
   ATOM 596 CB . ILE A 64 ? -3.96484 -5.93775 -5.37061 1.000 20.76476 C ? A ? 64 CB 1
   ATOM 597 CG1 . ILE A 64 ? -4.35193 -7.41280 -5.13583 1.000 22.75475 C ? A ? 64 CG1 1
   ATOM 598 CG2 . ILE A 64 ? -3.00880 -5.85341 -6.58359 1.000 22.53385 C ? A ? 64 CG2 1
   ATOM 599 CD1 . ILE A 64 ? -5.21572 -7.91015 -6.29603 1.000 23.87847 C ? A ? 64 CD1 1
   ATOM 600 N A LEU A 65 ? -3.28580 -2.91954 -4.20011 0.507 23.60623 N ? A ? 65 N 1
   ATOM 601 CA A LEU A 65 ? -2.61096 -1.63096 -4.35275 0.507 23.05267 C ? A ? 65 CA 1
   ATOM 602 C A LEU A 65 ? -1.59667 -1.37153 -3.24379 0.507 24.50537 C ? A ? 65 C 1
   ATOM 603 O A LEU A 65 ? -0.64445 -0.58429 -3.42694 0.507 23.82380 O ? A ? 65 O 1
   ATOM 604 CB A LEU A 65 ? -3.64197 -0.50205 -4.36342 0.507 27.57638 C ? A ? 65 CB 1
   ATOM 605 CG A LEU A 65 ? -4.49835 -0.24244 -5.59101 0.507 27.04017 C ? A ? 65 CG 1
   ATOM 606 CD1 A LEU A 65 ? -5.23625 1.06625 -5.43571 0.507 27.84550 C ? A ? 65 CD1 1
   ATOM 607 CD2 A LEU A 65 ? -3.65997 -0.17398 -6.87337 0.507 29.39893 C ? A ? 65 CD2 1
   ATOM 608 N B LEU A 65 ? -3.34808 -2.95111 -4.30677 0.493 24.27218 N ? A ? 65 N 1
   ATOM 609 CA B LEU A 65 ? -2.80007 -1.62091 -4.50520 0.493 23.13878 C ? A ? 65 CA 1
   ATOM 610 C B LEU A 65 ? -1.81348 -1.24975 -3.41630 0.493 22.32737 C ? A ? 65 C 1
   ATOM 611 O B LEU A 65 ? -1.00475 -0.32450 -3.60767 0.493 25.37540 O ? A ? 65 O 1
   ATOM 612 CB B LEU A 65 ? -3.94382 -0.59544 -4.54340 0.493 22.52689 C ? A ? 65 CB 1
   ATOM 613 CG B LEU A 65 ? -4.74146 -0.39653 -5.82519 0.493 32.08118 C ? A ? 65 CG 1
   ATOM 614 CD1 B LEU A 65 ? -5.90272 0.58578 -5.61225 0.493 22.58668 C ? A ? 65 CD1 1
   ATOM 615 CD2 B LEU A 65 ? -3.83143 0.10204 -6.93906 0.493 27.91443 C ? A ? 65 CD2 1
   ATOM 616 N A ALA A 66 ? -1.82908 -1.93649 -2.05302 0.507 20.06517 N ? A ? 66 N 1
   ATOM 617 CA A ALA A 66 ? -0.90153 -1.77485 -0.94299 0.507 22.11399 C ? A ? 66 CA 1
   ATOM 618 C A ALA A 66 ? 0.25798 -2.75114 -0.99229 0.507 26.36975 C ? A ? 66 C 1
   ATOM 619 O A ALA A 66 ? 1.10759 -2.75479 -0.09362 0.507 23.50420 O ? A ? 66 O 1
   ATOM 620 CB A ALA A 66 ? -1.65388 -1.93086 0.39376 0.507 25.39258 C ? A ? 66 CB 1
   ATOM 621 N B ALA A 66 ? -1.89149 -1.92151 -2.25360 0.493 22.09360 N ? A ? 66 N 1
   ATOM 622 CA B ALA A 66 ? -0.97807 -1.67045 -1.15037 0.493 21.56248 C ? A ? 66 CA 1
   ATOM 623 C B ALA A 66 ? 0.26321 -2.56623 -1.15257 0.493 23.93047 C ? A ? 66 C 1
   ATOM 624 O B ALA A 66 ? 1.19716 -2.28782 -0.40673 0.493 28.79562 O ? A ? 66 O 1
   ATOM 625 CB B ALA A 66 ? -1.74893 -1.80356 0.18434 0.493 24.39117 C ? A ? 66 CB 1
   ATOM 626 N . ASP A 67 ? 0.33502 -3.61166 -2.00140 1.000 20.27072 N ? A ? 67 N 1
   ATOM 627 CA . ASP A 67 ? 1.43270 -4.56152 -1.99180 1.000 23.76723 C ? A ? 67 CA 1
   ATOM 628 C . ASP A 67 ? 2.70854 -3.89514 -2.47010 1.000 27.93781 C ? A ? 67 C 1
   ATOM 629 O . ASP A 67 ? 2.77226 -3.38964 -3.60191 1.000 22.99555 O ? A ? 67 O 1
   ATOM 630 CB . ASP A 67 ? 1.06145 -5.75050 -2.89287 1.000 21.27713 C ? A ? 67 CB 1
   ATOM 631 CG . ASP A 67 ? 1.93284 -6.95806 -2.63665 1.000 23.88047 C ? A ? 67 CG 1
   ATOM 632 OD1 . ASP A 67 ? 3.17494 -6.81390 -2.72839 1.000 23.67714 O ? A ? 67 OD1 1
   ATOM 633 OD2 . ASP A 67 ? 1.36028 -8.01698 -2.34845 1.000 25.81036 O ? A ? 67 OD2 1
   ATOM 634 N . GLU A 68 ? 3.75413 -3.91780 -1.63592 1.000 26.52878 N ? A ? 68 N 1
   ATOM 635 CA . GLU A 68 ? 4.97908 -3.21758 -2.04504 1.000 26.02573 C ? A ? 68 CA 1
   ATOM 636 C . GLU A 68 ? 5.78377 -3.91196 -3.14244 1.000 25.74790 C ? A ? 68 C 1
   ATOM 637 O . GLU A 68 ? 6.75633 -3.31629 -3.64690 1.000 29.31159 O ? A ? 68 O 1
   ATOM 638 CB . GLU A 68 ? 5.86456 -3.04756 -0.80116 1.000 44.01014 C ? A ? 68 CB 1
   ATOM 639 CG . GLU A 68 ? 6.16563 -4.41862 -0.22827 1.000 52.44753 C ? A ? 68 CG 1
   ATOM 640 CD . GLU A 68 ? 6.97306 -4.42687 1.05536 1.000 87.83993 C ? A ? 68 CD 1
   ATOM 641 OE1 . GLU A 68 ? 7.22213 -3.35378 1.65312 1.000 88.66081 O ? A ? 68 OE1 1
   ATOM 642 OE2 . GLU A 68 ? 7.34887 -5.54454 1.46833 1.000 61.26259 O ? A ? 68 OE2 1
   ATOM 643 N . ARG A 69 ? 5.41295 -5.11516 -3.57256 1.000 25.97307 N ? A ? 69 N 1
   ATOM 644 CA . ARG A 69 ? 6.18439 -5.82564 -4.59163 1.000 25.09028 C ? A ? 69 CA 1
   ATOM 645 C . ARG A 69 ? 5.89052 -5.36719 -6.01853 1.000 24.20784 C ? A ? 69 C 1
   ATOM 646 O . ARG A 69 ? 6.61418 -5.79047 -6.91197 1.000 23.95220 O ? A ? 69 O 1
   ATOM 647 CB . ARG A 69 ? 5.94125 -7.31147 -4.50986 1.000 26.22505 C ? A ? 69 CB 1
   ATOM 648 CG . ARG A 69 ? 6.49229 -7.85488 -3.16226 1.000 31.10100 C ? A ? 69 CG 1
   ATOM 649 CD . ARG A 69 ? 6.00400 -9.22821 -2.87219 1.000 29.41815 C ? A ? 69 CD 1
   ATOM 650 NE . ARG A 69 ? 4.58399 -9.34244 -2.56846 1.000 29.49136 N ? A ? 69 NE 1
   ATOM 651 CZ . ARG A 69 ? 4.03180 -10.44167 -2.08369 1.000 30.50923 C ? A ? 69 CZ 1
   ATOM 652 NH1 . ARG A 69 ? 4.76143 -11.53102 -1.87035 1.000 35.79149 N ? A ? 69 NH1 1
   ATOM 653 NH2 . ARG A 69 ? 2.73880 -10.44296 -1.76840 1.000 25.92008 N ? A ? 69 NH2 1
   ATOM 654 N . HIS A 70 ? 4.90595 -4.50187 -6.22317 1.000 23.37647 N ? A ? 70 N 1
   ATOM 655 CA . HIS A 70 ? 4.68215 -3.93978 -7.55661 1.000 21.99964 C ? A ? 70 CA 1
   ATOM 656 C . HIS A 70 ? 4.33684 -2.44894 -7.42250 1.000 23.15172 C ? A ? 70 C 1
   ATOM 657 O . HIS A 70 ? 4.03216 -1.91417 -6.31800 1.000 24.38624 O ? A ? 70 O 1
   ATOM 658 CB . HIS A 70 ? 3.65854 -4.77774 -8.37984 1.000 20.51329 C ? A ? 70 CB 1
   ATOM 659 CG . HIS A 70 ? 2.26077 -4.81715 -7.85499 1.000 20.32643 C ? A ? 70 CG 1
   ATOM 660 ND1 . HIS A 70 ? 1.22557 -5.32155 -8.61105 1.000 21.29594 N ? A ? 70 ND1 1
   ATOM 661 CD2 . HIS A 70 ? 1.70311 -4.43986 -6.65654 1.000 20.40948 C ? A ? 70 CD2 1
   ATOM 662 CE1 . HIS A 70 ? 0.09808 -5.28337 -7.90984 1.000 19.08508 C ? A ? 70 CE1 1
   ATOM 663 NE2 . HIS A 70 ? 0.36645 -4.75824 -6.71456 1.000 18.31918 N ? A ? 70 NE2 1
   ATOM 664 N A THR A 71 ? 4.41970 -1.76642 -8.56187 0.477 20.66643 N ? A ? 71 N 1
   ATOM 665 CA A THR A 71 ? 4.24136 -0.33214 -8.64503 0.477 22.53397 C ? A ? 71 CA 1
   ATOM 666 C A THR A 71 ? 3.82316 -0.00096 -10.07723 0.477 22.24860 C ? A ? 71 C 1
   ATOM 667 O A THR A 71 ? 3.76025 -0.88625 -10.93191 0.477 23.52755 O ? A ? 71 O 1
   ATOM 668 CB A THR A 71 ? 5.52344 0.39581 -8.23662 0.477 22.49090 C ? A ? 71 CB 1
   ATOM 669 OG1 A THR A 71 ? 5.27718 1.81431 -8.17905 0.477 26.01880 O ? A ? 71 OG1 1
   ATOM 670 CG2 A THR A 71 ? 6.67475 0.09953 -9.22155 0.477 25.45800 C ? A ? 71 CG2 1
   ATOM 671 N B THR A 71 ? 4.40268 -1.76481 -8.56123 0.523 20.74365 N ? A ? 71 N 1
   ATOM 672 CA B THR A 71 ? 4.16765 -0.34573 -8.63020 0.523 22.27802 C ? A ? 71 CA 1
   ATOM 673 C B THR A 71 ? 3.61577 -0.01098 -10.02278 0.523 22.43230 C ? A ? 71 C 1
   ATOM 674 O B THR A 71 ? 3.28800 -0.89707 -10.81478 0.523 17.59291 O ? A ? 71 O 1
   ATOM 675 CB B THR A 71 ? 5.46268 0.41159 -8.30476 0.523 22.58877 C ? A ? 71 CB 1
   ATOM 676 OG1 B THR A 71 ? 5.17677 1.81720 -8.16938 0.523 25.61134 O ? A ? 71 OG1 1
   ATOM 677 CG2 B THR A 71 ? 6.53656 0.19962 -9.39657 0.523 26.87972 C ? A ? 71 CG2 1
   ATOM 678 N . ASP A 72 ? 3.47979 1.27359 -10.32963 1.000 23.12886 N ? A ? 72 N 1
   ATOM 679 CA . ASP A 72 ? 2.97713 1.69391 -11.65280 1.000 23.31875 C ? A ? 72 CA 1
   ATOM 680 C . ASP A 72 ? 1.73459 0.86375 -12.05350 1.000 21.00414 C ? A ? 72 C 1
   ATOM 681 O . ASP A 72 ? 1.66573 0.28841 -13.14655 1.000 20.72019 O ? A ? 72 O 1
   ATOM 682 CB . ASP A 72 ? 4.09104 1.56547 -12.71644 1.000 21.76701 C ? A ? 72 CB 1
   ATOM 683 CG . ASP A 72 ? 5.22824 2.51963 -12.51724 1.000 30.49860 C ? A ? 72 CG 1
   ATOM 684 OD1 . ASP A 72 ? 5.16089 3.42026 -11.63349 1.000 30.60883 O ? A ? 72 OD1 1
   ATOM 685 OD2 . ASP A 72 ? 6.18551 2.35765 -13.29702 1.000 33.96163 O ? A ? 72 OD2 1
   ATOM 686 N . ILE A 73 ? 0.79929 0.69720 -11.11795 1.000 21.42473 N ? A ? 73 N 1
   ATOM 687 CA . ILE A 73 ? -0.39103 -0.12439 -11.33336 1.000 22.49127 C ? A ? 73 CA 1
   ATOM 688 C . ILE A 73 ? -1.40416 0.67229 -12.14190 1.000 22.54831 C ? A ? 73 C 1
   ATOM 689 O . ILE A 73 ? -1.79276 1.79251 -11.73847 1.000 26.66093 O ? A ? 73 O 1
   ATOM 690 CB . ILE A 73 ? -0.96740 -0.58291 -9.98147 1.000 22.02567 C ? A ? 73 CB 1
   ATOM 691 CG1 . ILE A 73 ? 0.12935 -1.27537 -9.12283 1.000 21.89935 C ? A ? 73 CG1 1
   ATOM 692 CG2 . ILE A 73 ? -2.30680 -1.36078 -10.20958 1.000 25.76118 C ? A ? 73 CG2 1
   ATOM 693 CD1 . ILE A 73 ? -0.32240 -1.38752 -7.59740 1.000 25.21865 C ? A ? 73 CD1 1
   ATOM 694 N . LEU A 74 ? -1.75827 0.16959 -13.33790 1.000 19.10052 N ? A ? 74 N 1
   ATOM 695 CA . LEU A 74 ? -2.71414 0.82491 -14.22898 1.000 20.37877 C ? A ? 74 CA 1
   ATOM 696 C . LEU A 74 ? -3.89434 -0.08934 -14.52163 1.000 19.10377 C ? A ? 74 C 1
   ATOM 697 O . LEU A 74 ? -3.70204 -1.19919 -15.08859 1.000 20.30024 O ? A ? 74 O 1
   ATOM 698 CB . LEU A 74 ? -2.04024 1.21425 -15.54993 1.000 19.23155 C ? A ? 74 CB 1
   ATOM 699 CG . LEU A 74 ? -2.96134 1.78629 -16.65191 1.000 19.94392 C ? A ? 74 CG 1
   ATOM 700 CD1 . LEU A 74 ? -3.55678 3.09033 -16.11621 1.000 25.87778 C ? A ? 74 CD1 1
   ATOM 701 CD2 . LEU A 74 ? -2.14138 2.01316 -17.92260 1.000 23.69445 C ? A ? 74 CD2 1
   ATOM 702 N . CYS A 75 ? -5.10204 0.36612 -14.16628 1.000 21.80020 N ? A ? 75 N 1
   ATOM 703 CA . CYS A 75 ? -6.30345 -0.36634 -14.51963 1.000 21.80863 C ? A ? 75 CA 1
   ATOM 704 C . CYS A 75 ? -6.58322 -0.16907 -16.00162 1.000 20.71381 C ? A ? 75 C 1
   ATOM 705 O . CYS A 75 ? -6.83125 0.95883 -16.44985 1.000 22.66113 O ? A ? 75 O 1
   ATOM 706 CB . CYS A 75 ? -7.48214 0.09994 -13.65371 1.000 23.34437 C ? A ? 75 CB 1
   ATOM 707 SG . CYS A 75 ? -9.06200 -0.75030 -14.10587 1.000 29.63785 S ? A ? 75 SG 1
   ATOM 708 N . LEU A 76 ? -6.55316 -1.25820 -16.76303 1.000 20.61650 N ? A ? 76 N 1
   ATOM 709 CA . LEU A 76 ? -6.87607 -1.25778 -18.19302 1.000 18.47886 C ? A ? 76 CA 1
   ATOM 710 C . LEU A 76 ? -8.37208 -1.38632 -18.45470 1.000 23.35341 C ? A ? 76 C 1
   ATOM 711 O . LEU A 76 ? -8.87548 -0.82417 -19.45068 1.000 26.25411 O ? A ? 76 O 1
   ATOM 712 CB . LEU A 76 ? -6.13758 -2.39935 -18.89618 1.000 22.64464 C ? A ? 76 CB 1
   ATOM 713 CG . LEU A 76 ? -4.62106 -2.36504 -18.75850 1.000 24.21422 C ? A ? 76 CG 1
   ATOM 714 CD1 . LEU A 76 ? -4.08170 -3.58643 -19.48037 1.000 26.60508 C ? A ? 76 CD1 1
   ATOM 715 CD2 . LEU A 76 ? -4.04666 -1.07344 -19.37931 1.000 30.80376 C ? A ? 76 CD2 1
   ATOM 716 N . LYS A 77 ? -9.11961 -2.13311 -17.62084 1.000 21.91364 N ? A ? 77 N 1
   ATOM 717 CA . LYS A 77 ? -10.53808 -2.31917 -17.89541 1.000 21.49161 C ? A ? 77 CA 1
   ATOM 718 C . LYS A 77 ? -11.24431 -2.56363 -16.56901 1.000 26.96516 C ? A ? 77 C 1
   ATOM 719 O . LYS A 77 ? -10.74387 -3.33835 -15.74877 1.000 27.04100 O ? A ? 77 O 1
   ATOM 720 CB . LYS A 77 ? -10.77898 -3.49799 -18.84619 1.000 25.84636 C ? A ? 77 CB 1
   ATOM 721 CG . LYS A 77 ? -12.15559 -3.49046 -19.42841 1.000 32.95214 C ? A ? 77 CG 1
   ATOM 722 CD . LYS A 77 ? -12.39885 -4.65827 -20.38247 1.000 34.10498 C ? A ? 77 CD 1
   ATOM 723 CE . LYS A 77 ? -11.45164 -4.71326 -21.50860 1.000 42.81561 C ? A ? 77 CE 1
   ATOM 724 NZ . LYS A 77 ? -12.00857 -5.81712 -22.35972 1.000 60.01014 N ? A ? 77 NZ 1
   ATOM 725 N A SER A 78 ? -12.40206 -1.93939 -16.39974 0.621 25.01501 N ? A ? 78 N 1
   ATOM 726 CA A SER A 78 ? -13.35512 -2.23118 -15.32651 0.621 26.08282 C ? A ? 78 CA 1
   ATOM 727 C A SER A 78 ? -14.67464 -2.59624 -15.99978 0.621 29.41533 C ? A ? 78 C 1
   ATOM 728 O A SER A 78 ? -15.30125 -1.75053 -16.64748 0.621 28.78837 O ? A ? 78 O 1
   ATOM 729 CB A SER A 78 ? -13.50586 -1.03516 -14.39215 0.621 25.71721 C ? A ? 78 CB 1
   ATOM 730 OG A SER A 78 ? -14.35325 -1.27982 -13.26361 0.621 30.95643 O ? A ? 78 OG 1
   ATOM 731 N B SER A 78 ? -12.34725 -1.86543 -16.31185 0.379 24.49603 N ? A ? 78 N 1
   ATOM 732 CA B SER A 78 ? -13.11066 -2.04307 -15.06547 0.379 22.82365 C ? A ? 78 CA 1
   ATOM 733 C B SER A 78 ? -14.56363 -2.24205 -15.47878 0.379 24.44366 C ? A ? 78 C 1
   ATOM 734 O B SER A 78 ? -15.28621 -1.27970 -15.75809 0.379 20.72654 O ? A ? 78 O 1
   ATOM 735 CB B SER A 78 ? -12.91794 -0.86770 -14.10116 0.379 21.66109 C ? A ? 78 CB 1
   ATOM 736 OG B SER A 78 ? -13.64911 -1.04228 -12.88944 0.379 36.89358 O ? A ? 78 OG 1
   ATOM 737 N A GLU A 79 ? -15.09465 -3.85112 -15.88367 0.621 26.45114 N ? A ? 79 N 1
   ATOM 738 CA A GLU A 79 ? -16.36881 -4.30710 -16.44366 0.621 23.65098 C ? A ? 79 CA 1
   ATOM 739 C A GLU A 79 ? -17.34075 -4.52172 -15.28710 0.621 32.48978 C ? A ? 79 C 1
   ATOM 740 O A GLU A 79 ? -17.04104 -5.29499 -14.37540 0.621 26.40494 O ? A ? 79 O 1
   ATOM 741 CB A GLU A 79 ? -16.18958 -5.60217 -17.23308 0.621 29.19130 C ? A ? 79 CB 1
   ATOM 742 CG A GLU A 79 ? -15.02113 -5.63168 -18.22577 0.621 30.07604 C ? A ? 79 CG 1
   ATOM 743 CD A GLU A 79 ? -14.80173 -7.02263 -18.80655 0.621 33.57947 C ? A ? 79 CD 1
   ATOM 744 OE1 A GLU A 79 ? -15.75027 -7.52521 -19.43773 0.621 30.52378 O ? A ? 79 OE1 1
   ATOM 745 OE2 A GLU A 79 ? -13.71929 -7.63726 -18.62277 0.621 26.22923 O ? A ? 79 OE2 1
   ATOM 746 N B GLU A 79 ? -14.97048 -3.50512 -15.56073 0.379 24.29088 N ? A ? 79 N 1
   ATOM 747 CA B GLU A 79 ? -16.24775 -3.88429 -16.13540 0.379 30.06446 C ? A ? 79 CA 1
   ATOM 748 C B GLU A 79 ? -17.24146 -4.18010 -15.03808 0.379 30.32915 C ? A ? 79 C 1
   ATOM 749 O B GLU A 79 ? -16.90482 -4.76738 -14.00106 0.379 25.62284 O ? A ? 79 O 1
   ATOM 750 CB B GLU A 79 ? -16.13605 -5.11844 -17.02152 0.379 24.89896 C ? A ? 79 CB 1
   ATOM 751 CG B GLU A 79 ? -15.05647 -5.06976 -18.06935 0.379 27.97192 C ? A ? 79 CG 1
   ATOM 752 CD B GLU A 79 ? -14.88232 -6.41465 -18.74716 0.379 32.32015 C ? A ? 79 CD 1
   ATOM 753 OE1 B GLU A 79 ? -15.73866 -6.77794 -19.57791 0.379 48.47527 O ? A ? 79 OE1 1
   ATOM 754 OE2 B GLU A 79 ? -13.91318 -7.12980 -18.42755 0.379 28.15171 O ? A ? 79 OE2 1
   ATOM 755 N . VAL A 80 ? -18.48373 -3.82865 -15.30150 1.000 33.46622 N ? A ? 80 N 1
   ATOM 756 CA . VAL A 80 ? -19.52343 -4.00577 -14.30593 1.000 36.52803 C ? A ? 80 CA 1
   ATOM 757 C . VAL A 80 ? -20.69119 -4.67696 -15.02418 1.000 44.74018 C ? A ? 80 C 1
   ATOM 758 O . VAL A 80 ? -20.74500 -4.72511 -16.25592 1.000 48.77353 O ? A ? 80 O 1
   ATOM 759 CB . VAL A 80 ? -19.91690 -2.67970 -13.63414 1.000 39.74905 C ? A ? 80 CB 1
   ATOM 760 CG1 . VAL A 80 ? -18.76453 -2.12833 -12.77896 1.000 48.32147 C ? A ? 80 CG1 1
   ATOM 761 CG2 . VAL A 80 ? -20.31755 -1.62840 -14.66970 1.000 43.85553 C ? A ? 80 CG2 1
   ATOM 762 N . GLU A 81 ? -21.58651 -5.28164 -14.25321 1.000 44.57397 N ? A ? 81 N 1
   ATOM 763 CA . GLU A 81 ? -22.67060 -6.07750 -14.85860 1.000 56.48131 C ? A ? 81 CA 1
   ATOM 764 C . GLU A 81 ? -22.14179 -7.18371 -15.78437 1.000 55.56748 C ? A ? 81 C 1
   ATOM 765 O . GLU A 81 ? -22.68302 -7.43849 -16.85986 1.000 50.60359 O ? A ? 81 O 1
   ATOM 766 CB . GLU A 81 ? -23.65275 -5.17842 -15.61447 1.000 67.19757 C ? A ? 81 CB 1
   ATOM 767 CG . GLU A 81 ? -24.60312 -4.39624 -14.72478 1.000 74.58230 C ? A ? 81 CG 1
   ATOM 768 CD . GLU A 81 ? -25.10700 -3.12318 -15.38705 1.000 102.16571 C ? A ? 81 CD 1
   ATOM 769 OE1 . GLU A 81 ? -25.24078 -2.10557 -14.67688 1.000 110.77423 O ? A ? 81 OE1 1
   ATOM 770 OE2 . GLU A 81 ? -25.35821 -3.13272 -16.61384 1.000 105.44665 O ? A ? 81 OE2 1
   ATOM 771 N . VAL A 82 ? -21.05351 -7.83748 -15.38202 1.000 41.71645 N ? A ? 82 N 1
   ATOM 772 CA . VAL A 82 ? -20.60627 -9.05169 -16.05106 1.000 40.35591 C ? A ? 82 CA 1
   ATOM 773 C . VAL A 82 ? -21.56290 -10.17517 -15.67983 1.000 47.93786 C ? A ? 82 C 1
   ATOM 774 O . VAL A 82 ? -21.92636 -10.32772 -14.51197 1.000 41.54085 O ? A ? 82 O 1
   ATOM 775 CB . VAL A 82 ? -19.17343 -9.38885 -15.58809 1.000 36.54320 C ? A ? 82 CB 1
   ATOM 776 CG1 . VAL A 82 ? -18.68901 -10.74687 -16.09150 1.000 31.95294 C ? A ? 82 CG1 1
   ATOM 777 CG2 . VAL A 82 ? -18.21912 -8.24643 -15.98438 1.000 35.01531 C ? A ? 82 CG2 1
   ATOM 778 N . GLN A 83 ? -21.95250 -10.99311 -16.64601 1.000 54.85540 N ? A ? 83 N 1
   ATOM 779 CA . GLN A 83 ? -22.88593 -12.06166 -16.31488 1.000 55.68273 C ? A ? 83 CA 1
   ATOM 780 C . GLN A 83 ? -22.27604 -13.45230 -16.38038 1.000 62.51005 C ? A ? 83 C 1
   ATOM 781 O . GLN A 83 ? -22.78710 -14.36515 -15.71773 1.000 62.89244 O ? A ? 83 O 1
   ATOM 782 CB . GLN A 83 ? -24.11747 -12.00177 -17.22821 1.000 63.34285 C ? A ? 83 CB 1
   ATOM 783 CG . GLN A 83 ? -24.90038 -10.71188 -17.02689 1.000 58.59884 C ? A ? 83 CG 1
   ATOM 784 CD . GLN A 83 ? -26.39693 -10.89944 -17.12908 1.000 93.40953 C ? A ? 83 CD 1
   ATOM 785 OE1 . GLN A 83 ? -26.89259 -12.01923 -17.28645 1.000 107.66049 O ? A ? 83 OE1 1
   ATOM 786 NE2 . GLN A 83 ? -27.13016 -9.80041 -17.04115 1.000 97.75998 N ? A ? 83 NE2 1
   ATOM 787 N . GLU A 84 ? -21.19914 -13.64007 -17.13797 1.000 43.85958 N ? A ? 84 N 1
   ATOM 788 CA . GLU A 84 ? -20.49230 -14.91038 -17.19426 1.000 61.01421 C ? A ? 84 CA 1
   ATOM 789 C . GLU A 84 ? -19.05666 -14.72806 -16.73175 1.000 52.00079 C ? A ? 84 C 1
   ATOM 790 O . GLU A 84 ? -18.38378 -13.77246 -17.12894 1.000 39.40369 O ? A ? 84 O 1
   ATOM 791 CB . GLU A 84 ? -20.48024 -15.47887 -18.60876 1.000 54.77272 C ? A ? 84 CB 1
   ATOM 792 CG . GLU A 84 ? -21.77657 -15.31627 -19.36238 1.000 88.52237 C ? A ? 84 CG 1
   ATOM 793 CD . GLU A 84 ? -22.76271 -16.42621 -19.06808 1.000 98.94352 C ? A ? 84 CD 1
   ATOM 794 OE1 . GLU A 84 ? -23.53779 -16.78035 -19.98331 1.000 104.52356 O ? A ? 84 OE1 1
   ATOM 795 OE2 . GLU A 84 ? -22.75562 -16.95438 -17.93335 1.000 107.50372 O ? A ? 84 OE2 1
   ATOM 796 N A ARG A 85 ? -18.60946 -15.65412 -15.89368 0.326 36.66356 N ? A ? 85 N 1
   ATOM 797 CA A ARG A 85 ? -17.21817 -15.72055 -15.48026 0.326 33.92518 C ? A ? 85 CA 1
   ATOM 798 C A ARG A 85 ? -16.36427 -16.24630 -16.62685 0.326 33.83565 C ? A ? 85 C 1
   ATOM 799 O A ARG A 85 ? -16.69150 -17.25571 -17.25953 0.326 37.89707 O ? A ? 85 O 1
   ATOM 800 CB A ARG A 85 ? -17.07007 -16.62037 -14.25023 0.326 32.27313 C ? A ? 85 CB 1
   ATOM 801 CG A ARG A 85 ? -17.24104 -15.90450 -12.92503 0.326 39.44674 C ? A ? 85 CG 1
   ATOM 802 CD A ARG A 85 ? -17.59850 -16.88218 -11.81023 0.326 40.96472 C ? A ? 85 CD 1
   ATOM 803 NE A ARG A 85 ? -17.52066 -16.29727 -10.47421 0.326 45.59601 N ? A ? 85 NE 1
   ATOM 804 CZ A ARG A 85 ? -18.37511 -15.41373 -9.97337 0.326 46.42897 C ? A ? 85 CZ 1
   ATOM 805 NH1 A ARG A 85 ? -19.37166 -14.91883 -10.69748 0.326 63.82870 N ? A ? 85 NH1 1
   ATOM 806 NH2 A ARG A 85 ? -18.21563 -14.99932 -8.71710 0.326 36.19166 N ? A ? 85 NH2 1
   ATOM 807 N B ARG A 85 ? -18.57849 -15.66278 -15.91350 0.674 36.46473 N ? A ? 85 N 1
   ATOM 808 CA B ARG A 85 ? -17.15106 -15.75195 -15.62459 0.674 34.15202 C ? A ? 85 CA 1
   ATOM 809 C B ARG A 85 ? -16.38274 -16.15321 -16.87810 0.674 34.31960 C ? A ? 85 C 1
   ATOM 810 O B ARG A 85 ? -16.81525 -17.00579 -17.66037 0.674 35.91765 O ? A ? 85 O 1
   ATOM 811 CB B ARG A 85 ? -16.86592 -16.78939 -14.51911 0.674 35.79244 C ? A ? 85 CB 1
   ATOM 812 CG B ARG A 85 ? -17.32640 -16.42566 -13.12625 0.674 38.11098 C ? A ? 85 CG 1
   ATOM 813 CD B ARG A 85 ? -16.85331 -17.44475 -12.04443 0.674 25.62167 C ? A ? 85 CD 1
   ATOM 814 NE B ARG A 85 ? -17.46424 -17.13556 -10.76130 0.674 30.08851 N ? A ? 85 NE 1
   ATOM 815 CZ B ARG A 85 ? -17.01398 -16.25385 -9.86922 0.674 29.01459 C ? A ? 85 CZ 1
   ATOM 816 NH1 B ARG A 85 ? -15.81901 -15.71718 -9.96556 0.674 26.35504 N ? A ? 85 NH1 1
   ATOM 817 NH2 B ARG A 85 ? -17.79404 -15.89434 -8.86664 0.674 33.15983 N ? A ? 85 NH2 1
   ATOM 818 N A MET A 86 ? -15.26382 -15.55395 -16.88657 0.326 30.16644 N ? A ? 86 N 1
   ATOM 819 CA A MET A 86 ? -14.32740 -15.91537 -17.93518 0.326 25.91831 C ? A ? 86 CA 1
   ATOM 820 C A MET A 86 ? -13.40960 -17.07426 -17.54497 0.326 28.26409 C ? A ? 86 C 1
   ATOM 821 O A MET A 86 ? -12.96671 -17.82623 -18.41716 0.326 30.90755 O ? A ? 86 O 1
   ATOM 822 CB A MET A 86 ? -13.52155 -14.65475 -18.30550 0.326 36.62666 C ? A ? 86 CB 1
   ATOM 823 CG A MET A 86 ? -12.36455 -14.85235 -19.24968 0.326 26.77454 C ? A ? 86 CG 1
   ATOM 824 SD A MET A 86 ? -11.49498 -13.28575 -19.63904 0.326 25.39824 S ? A ? 86 SD 1
   ATOM 825 CE A MET A 86 ? -12.82938 -12.43393 -20.49245 0.326 35.52862 C ? A ? 86 CE 1
   ATOM 826 N B MET A 86 ? -15.22662 -15.53116 -17.06504 0.674 26.59040 N ? A ? 86 N 1
   ATOM 827 CA B MET A 86 ? -14.23567 -15.97165 -18.02509 0.674 27.56702 C ? A ? 86 CA 1
   ATOM 828 C B MET A 86 ? -13.43582 -17.16859 -17.54911 0.674 28.64931 C ? A ? 86 C 1
   ATOM 829 O B MET A 86 ? -13.01442 -17.99606 -18.36328 0.674 30.39779 O ? A ? 86 O 1
   ATOM 830 CB B MET A 86 ? -13.25579 -14.82387 -18.31606 0.674 39.08849 C ? A ? 86 CB 1
   ATOM 831 CG B MET A 86 ? -13.42215 -14.13206 -19.61444 0.674 37.93875 C ? A ? 86 CG 1
   ATOM 832 SD B MET A 86 ? -12.29806 -12.70243 -19.63206 0.674 37.41312 S ? A ? 86 SD 1
   ATOM 833 CE B MET A 86 ? -12.97848 -11.87046 -21.04196 0.674 44.84866 C ? A ? 86 CE 1
   ATOM 834 N . PHE A 87 ? -13.12417 -17.24059 -16.25102 1.000 29.37459 N ? A ? 87 N 1
   ATOM 835 CA . PHE A 87 ? -12.17497 -18.22867 -15.73432 1.000 29.49808 C ? A ? 87 CA 1
   ATOM 836 C . PHE A 87 ? -12.81966 -18.98549 -14.56568 1.000 31.63637 C ? A ? 87 C 1
   ATOM 837 O . PHE A 87 ? -12.26666 -19.04539 -13.44861 1.000 28.26626 O ? A ? 87 O 1
   ATOM 838 CB . PHE A 87 ? -10.85342 -17.56524 -15.30680 1.000 26.98604 C ? A ? 87 CB 1
   ATOM 839 CG . PHE A 87 ? -10.20327 -16.71602 -16.43817 1.000 25.54057 C ? A ? 87 CG 1
   ATOM 840 CD1 . PHE A 87 ? -9.66197 -17.34161 -17.56296 1.000 31.00359 C ? A ? 87 CD1 1
   ATOM 841 CD2 . PHE A 87 ? -10.16567 -15.37008 -16.33694 1.000 25.26725 C ? A ? 87 CD2 1
   ATOM 842 CE1 . PHE A 87 ? -9.11818 -16.59406 -18.64723 1.000 28.75711 C ? A ? 87 CE1 1
   ATOM 843 CE2 . PHE A 87 ? -9.60582 -14.57712 -17.36499 1.000 26.06298 C ? A ? 87 CE2 1
   ATOM 844 CZ . PHE A 87 ? -9.05665 -15.22433 -18.52176 1.000 26.27408 C ? A ? 87 CZ 1
   ATOM 845 N . PRO A 88 ? -13.98352 -19.61798 -14.80418 1.000 34.27592 N ? A ? 88 N 1
   ATOM 846 CA . PRO A 88 ? -14.75240 -20.20145 -13.67904 1.000 35.40156 C ? A ? 88 CA 1
   ATOM 847 C . PRO A 88 ? -14.00091 -21.28275 -12.90612 1.000 32.01333 C ? A ? 88 C 1
   ATOM 848 O . PRO A 88 ? -14.29509 -21.48391 -11.71770 1.000 34.82714 O ? A ? 88 O 1
   ATOM 849 CB . PRO A 88 ? -16.01603 -20.77351 -14.36474 1.000 31.91525 C ? A ? 88 CB 1
   ATOM 850 CG . PRO A 88 ? -15.54347 -21.08852 -15.75103 1.000 31.88735 C ? A ? 88 CG 1
   ATOM 851 CD . PRO A 88 ? -14.62709 -19.89714 -16.11115 1.000 27.44864 C ? A ? 88 CD 1
   ATOM 852 N . ASP A 89 ? -13.02085 -21.94280 -13.49447 1.000 28.15034 N ? A ? 89 N 1
   ATOM 853 CA . ASP A 89 ? -12.34219 -23.01072 -12.79423 1.000 39.33402 C ? A ? 89 CA 1
   ATOM 854 C . ASP A 89 ? -11.10839 -22.57515 -12.01706 1.000 40.54868 C ? A ? 89 C 1
   ATOM 855 O . ASP A 89 ? -10.45449 -23.44287 -11.45047 1.000 32.03628 O ? A ? 89 O 1
   ATOM 856 CB . ASP A 89 ? -11.87635 -24.08721 -13.78004 1.000 66.53519 C ? A ? 89 CB 1
   ATOM 857 CG . ASP A 89 ? -13.01468 -24.80507 -14.48018 1.000 77.64106 C ? A ? 89 CG 1
   ATOM 858 OD1 . ASP A 89 ? -14.20314 -24.46797 -14.29123 1.000 66.51696 O ? A ? 89 OD1 1
   ATOM 859 OD2 . ASP A 89 ? -12.69080 -25.73787 -15.23457 1.000 65.33897 O ? A ? 89 OD2 1
   ATOM 860 N . TRP A 90 ? -10.72461 -21.28476 -12.00833 1.000 25.44881 N ? A ? 90 N 1
   ATOM 861 CA . TRP A 90 ? -9.36448 -20.89317 -11.59027 1.000 27.51689 C ? A ? 90 CA 1
   ATOM 862 C . TRP A 90 ? -9.49378 -19.83542 -10.51539 1.000 24.06225 C ? A ? 90 C 1
   ATOM 863 O . TRP A 90 ? -9.79241 -18.66503 -10.82790 1.000 24.22577 O ? A ? 90 O 1
   ATOM 864 CB . TRP A 90 ? -8.53055 -20.26992 -12.73900 1.000 26.82285 C ? A ? 90 CB 1
   ATOM 865 CG . TRP A 90 ? -8.09250 -21.19126 -13.82685 1.000 27.78726 C ? A ? 90 CG 1
   ATOM 866 CD1 . TRP A 90 ? -8.07633 -22.55536 -13.80843 1.000 33.80770 C ? A ? 90 CD1 1
   ATOM 867 CD2 . TRP A 90 ? -7.58112 -20.79562 -15.12544 1.000 31.20657 C ? A ? 90 CD2 1
   ATOM 868 NE1 . TRP A 90 ? -7.58749 -23.03566 -15.02560 1.000 34.88840 N ? A ? 90 NE1 1
   ATOM 869 CE2 . TRP A 90 ? -7.27487 -21.97164 -15.83962 1.000 37.36755 C ? A ? 90 CE2 1
   ATOM 870 CE3 . TRP A 90 ? -7.33341 -19.55324 -15.72664 1.000 30.82846 C ? A ? 90 CE3 1
   ATOM 871 CZ2 . TRP A 90 ? -6.76105 -21.93872 -17.15999 1.000 33.54768 C ? A ? 90 CZ2 1
   ATOM 872 CZ3 . TRP A 90 ? -6.81212 -19.51378 -17.00476 1.000 31.68921 C ? A ? 90 CZ3 1
   ATOM 873 CH2 . TRP A 90 ? -6.53155 -20.70556 -17.71308 1.000 39.08447 C ? A ? 90 CH2 1
   ATOM 874 N A SER A 91 ? -9.29345 -20.18046 -9.23954 0.391 22.79492 N ? A ? 91 N 1
   ATOM 875 CA A SER A 91 ? -9.39227 -19.12053 -8.23335 0.391 22.34092 C ? A ? 91 CA 1
   ATOM 876 C A SER A 91 ? -8.29973 -18.07115 -8.43186 0.391 23.87868 C ? A ? 91 C 1
   ATOM 877 O A SER A 91 ? -8.54624 -16.86385 -8.26207 0.391 21.39174 O ? A ? 91 O 1
   ATOM 878 CB A SER A 91 ? -9.30820 -19.69509 -6.82479 0.391 26.57628 C ? A ? 91 CB 1
   ATOM 879 OG A SER A 91 ? -8.23544 -20.60042 -6.76200 0.391 28.14583 O ? A ? 91 OG 1
   ATOM 880 N B SER A 91 ? -9.27810 -20.19338 -9.24073 0.609 23.08857 N ? A ? 91 N 1
   ATOM 881 CA B SER A 91 ? -9.37525 -19.14316 -8.22418 0.609 22.69955 C ? A ? 91 CA 1
   ATOM 882 C B SER A 91 ? -8.29966 -18.07771 -8.43820 0.609 23.68434 C ? A ? 91 C 1
   ATOM 883 O B SER A 91 ? -8.55781 -16.86599 -8.27747 0.609 22.13215 O ? A ? 91 O 1
   ATOM 884 CB B SER A 91 ? -9.24064 -19.72745 -6.81798 0.609 26.15294 C ? A ? 91 CB 1
   ATOM 885 OG B SER A 91 ? -10.24469 -20.69615 -6.60022 0.609 25.37537 O ? A ? 91 OG 1
   ATOM 886 N . MET A 92 ? -7.08750 -18.51323 -8.77325 1.000 23.26026 N ? A ? 92 N 1
   ATOM 887 CA . MET A 92 ? -6.08446 -17.62208 -9.39447 1.000 22.26766 C ? A ? 92 CA 1
   ATOM 888 C . MET A 92 ? -5.05899 -18.50795 -10.08226 1.000 24.00402 C ? A ? 92 C 1
   ATOM 889 O . MET A 92 ? -4.12272 -18.98084 -9.42994 1.000 30.07622 O ? A ? 92 O 1
   ATOM 890 CB . MET A 92 ? -5.39859 -16.70275 -8.36810 1.000 23.97666 C ? A ? 92 CB 1
   ATOM 891 CG . MET A 92 ? -4.40912 -15.66469 -9.06773 1.000 24.88336 C ? A ? 92 CG 1
   ATOM 892 SD . MET A 92 ? -5.15449 -14.76563 -10.47847 1.000 23.97418 S ? A ? 92 SD 1
   ATOM 893 CE . MET A 92 ? -6.57067 -14.02332 -9.78727 1.000 23.96082 C ? A ? 92 CE 1
   ATOM 894 N . GLN A 93 ? -5.17658 -18.62828 -11.40390 1.000 22.71966 N ? A ? 93 N 1
   ATOM 895 CA . GLN A 93 ? -4.20792 -19.37653 -12.20474 1.000 23.59622 C ? A ? 93 CA 1
   ATOM 896 C . GLN A 93 ? -2.96879 -18.52912 -12.48726 1.000 25.36916 C ? A ? 93 C 1
   ATOM 897 O . GLN A 93 ? -3.10543 -17.41951 -13.01126 1.000 25.96509 O ? A ? 93 O 1
   ATOM 898 CB . GLN A 93 ? -4.87165 -19.85682 -13.49083 1.000 28.18717 C ? A ? 93 CB 1
   ATOM 899 CG . GLN A 93 ? -3.91862 -20.64387 -14.41442 1.000 28.55080 C ? A ? 93 CG 1
   ATOM 900 CD . GLN A 93 ? -3.76589 -22.12590 -14.03802 1.000 38.15561 C ? A ? 93 CD 1
   ATOM 901 OE1 . GLN A 93 ? -4.50835 -22.66077 -13.20395 1.000 47.16630 O ? A ? 93 OE1 1
   ATOM 902 NE2 . GLN A 93 ? -2.78558 -22.77717 -14.63909 1.000 42.95340 N ? A ? 93 NE2 1
   ATOM 903 N . THR A 94 ? -1.79096 -18.98755 -12.10131 1.000 22.58960 N ? A ? 94 N 1
   ATOM 904 CA . THR A 94 ? -0.53984 -18.24603 -12.27615 1.000 22.56773 C ? A ? 94 CA 1
   ATOM 905 C . THR A 94 ? 0.27638 -18.78073 -13.43594 1.000 26.69909 C ? A ? 94 C 1
   ATOM 906 O . THR A 94 ? 0.58029 -19.98076 -13.49602 1.000 27.06897 O ? A ? 94 O 1
   ATOM 907 CB . THR A 94 ? 0.30171 -18.28614 -11.00520 1.000 28.35934 C ? A ? 94 CB 1
   ATOM 908 OG1 . THR A 94 ? -0.50402 -17.75491 -9.96284 1.000 30.10044 O ? A ? 94 OG1 1
   ATOM 909 CG2 . THR A 94 ? 1.50475 -17.40239 -11.18841 1.000 30.60997 C ? A ? 94 CG2 1
   ATOM 910 N . ILE A 95 ? 0.59906 -17.90292 -14.40259 1.000 21.54680 N ? A ? 95 N 1
   ATOM 911 CA . ILE A 95 ? 1.28270 -18.28870 -15.63623 1.000 22.12766 C ? A ? 95 CA 1
   ATOM 912 C . ILE A 95 ? 2.53590 -17.44943 -15.76205 1.000 28.62784 C ? A ? 95 C 1
   ATOM 913 O . ILE A 95 ? 2.46312 -16.24182 -16.11150 1.000 23.72067 O ? A ? 95 O 1
   ATOM 914 CB . ILE A 95 ? 0.37916 -18.12074 -16.86305 1.000 23.80918 C ? A ? 95 CB 1
   ATOM 915 CG1 . ILE A 95 ? -0.92129 -18.92817 -16.74261 1.000 24.26845 C ? A ? 95 CG1 1
   ATOM 916 CG2 . ILE A 95 ? 1.14036 -18.60299 -18.10283 1.000 24.18814 C ? A ? 95 CG2 1
   ATOM 917 CD1 . ILE A 95 ? -1.90411 -18.66382 -17.89059 1.000 25.99725 C ? A ? 95 CD1 1
   ATOM 918 N . ASN A 96 ? 3.67841 -18.01862 -15.40192 1.000 24.39181 N ? A ? 96 N 1
   ATOM 919 CA . ASN A 96 ? 4.93878 -17.31555 -15.52493 1.000 21.91060 C ? A ? 96 CA 1
   ATOM 920 C . ASN A 96 ? 5.43020 -17.49996 -16.95926 1.000 25.73872 C ? A ? 96 C 1
   ATOM 921 O . ASN A 96 ? 5.96353 -18.56059 -17.35452 1.000 24.95984 O ? A ? 96 O 1
   ATOM 922 CB . ASN A 96 ? 5.95229 -17.81247 -14.49668 1.000 24.88828 C ? A ? 96 CB 1
   ATOM 923 CG . ASN A 96 ? 7.24895 -17.05240 -14.52917 1.000 29.82467 C ? A ? 96 CG 1
   ATOM 924 OD1 . ASN A 96 ? 7.64940 -16.48330 -15.55100 1.000 28.71740 O ? A ? 96 OD1 1
   ATOM 925 ND2 . ASN A 96 ? 7.93651 -17.00854 -13.40732 1.000 26.86304 N ? A ? 96 ND2 1
   ATOM 926 N . LEU A 97 ? 5.24079 -16.46120 -17.77301 1.000 21.86458 N ? A ? 97 N 1
   ATOM 927 CA . LEU A 97 ? 5.60957 -16.63854 -19.17293 1.000 21.53096 C ? A ? 97 CA 1
   ATOM 928 C . LEU A 97 ? 7.12196 -16.66217 -19.36894 1.000 26.42936 C ? A ? 97 C 1
   ATOM 929 O . LEU A 97 ? 7.57078 -17.20922 -20.40330 1.000 26.71680 O ? A ? 97 O 1
   ATOM 930 CB . LEU A 97 ? 4.96030 -15.53279 -20.02432 1.000 21.27945 C ? A ? 97 CB 1
   ATOM 931 CG . LEU A 97 ? 3.43289 -15.58128 -20.12027 1.000 22.79119 C ? A ? 97 CG 1
   ATOM 932 CD1 . LEU A 97 ? 2.85651 -14.24781 -20.75761 1.000 25.43226 C ? A ? 97 CD1 1
   ATOM 933 CD2 . LEU A 97 ? 2.98014 -16.81513 -20.93319 1.000 26.31545 C ? A ? 97 CD2 1
   ATOM 934 N A ASP A 98 ? 7.92637 -16.11873 -18.43985 0.655 26.30669 N ? A ? 98 N 1
   ATOM 935 CA A ASP A 98 ? 9.37394 -16.22836 -18.60055 0.655 29.60676 C ? A ? 98 CA 1
   ATOM 936 C A ASP A 98 ? 9.81385 -17.69015 -18.60533 0.655 32.29405 C ? A ? 98 C 1
   ATOM 937 O A ASP A 98 ? 10.80443 -18.03895 -19.25773 0.655 37.92773 O ? A ? 98 O 1
   ATOM 938 CB A ASP A 98 ? 10.11363 -15.46457 -17.49376 0.655 27.18385 C ? A ? 98 CB 1
   ATOM 939 CG A ASP A 98 ? 9.59421 -14.05343 -17.29281 0.655 27.11235 C ? A ? 98 CG 1
   ATOM 940 OD1 A ASP A 98 ? 9.79359 -13.18816 -18.17391 0.655 28.70298 O ? A ? 98 OD1 1
   ATOM 941 OD2 A ASP A 98 ? 8.99218 -13.80023 -16.21625 0.655 33.30885 O ? A ? 98 OD2 1
   ATOM 942 N B ASP A 98 ? 7.92081 -16.10909 -18.44233 0.345 26.73310 N ? A ? 98 N 1
   ATOM 943 CA B ASP A 98 ? 9.37338 -16.24385 -18.55438 0.345 29.37525 C ? A ? 98 CA 1
   ATOM 944 C B ASP A 98 ? 9.77071 -17.70485 -18.65145 0.345 32.79021 C ? A ? 98 C 1
   ATOM 945 O B ASP A 98 ? 10.69431 -18.06768 -19.39003 0.345 37.13961 O ? A ? 98 O 1
   ATOM 946 CB B ASP A 98 ? 10.07771 -15.62766 -17.34775 0.345 28.44448 C ? A ? 98 CB 1
   ATOM 947 CG B ASP A 98 ? 9.79535 -14.17441 -17.19128 0.345 28.71390 C ? A ? 98 CG 1
   ATOM 948 OD1 B ASP A 98 ? 9.21632 -13.59135 -18.13085 0.345 23.95556 O ? A ? 98 OD1 1
   ATOM 949 OD2 B ASP A 98 ? 10.14791 -13.62450 -16.11945 0.345 20.12021 O ? A ? 98 OD2 1
   ATOM 950 N . GLU A 99 ? 9.07904 -18.54778 -17.91068 1.000 27.47683 N ? A ? 99 N 1
   ATOM 951 CA . GLU A 99 ? 9.43330 -19.96212 -17.78320 1.000 30.28038 C ? A ? 99 CA 1
   ATOM 952 C . GLU A 99 ? 8.78405 -20.85257 -18.83564 1.000 45.84004 C ? A ? 99 C 1
   ATOM 953 O . GLU A 99 ? 9.12742 -22.03438 -18.93584 1.000 37.48416 O ? A ? 99 O 1
   ATOM 954 CB . GLU A 99 ? 9.07325 -20.42149 -16.35596 1.000 29.80599 C ? A ? 99 CB 1
   ATOM 955 CG . GLU A 99 ? 10.03103 -19.81116 -15.32490 1.000 33.08961 C ? A ? 99 CG 1
   ATOM 956 CD . GLU A 99 ? 9.70392 -20.18412 -13.88001 1.000 61.89919 C ? A ? 99 CD 1
   ATOM 957 OE1 . GLU A 99 ? 8.60420 -20.72405 -13.62359 1.000 52.68014 O ? A ? 99 OE1 1
   ATOM 958 OE2 . GLU A 99 ? 10.55436 -19.92841 -12.99737 1.000 46.86534 O ? A ? 99 OE2 1
   ATOM 959 N . ASN A 100 ? 7.86365 -20.33320 -19.63617 1.000 28.88454 N ? A ? 100 N 1
   ATOM 960 CA . ASN A 100 ? 7.13320 -21.16150 -20.57237 1.000 29.32365 C ? A ? 100 CA 1
   ATOM 961 C . ASN A 100 ? 7.93310 -21.26853 -21.86432 1.000 35.85904 C ? A ? 100 C 1
   ATOM 962 O . ASN A 100 ? 8.48405 -20.27211 -22.34575 1.000 40.99162 O ? A ? 100 O 1
   ATOM 963 CB . ASN A 100 ? 5.72973 -20.58523 -20.80319 1.000 34.31082 C ? A ? 100 CB 1
   ATOM 964 CG . ASN A 100 ? 4.88792 -21.42450 -21.76044 1.000 28.69070 C ? A ? 100 CG 1
   ATOM 965 OD1 . ASN A 100 ? 5.14547 -21.42904 -22.95175 1.000 30.07040 O ? A ? 100 OD1 1
   ATOM 966 ND2 . ASN A 100 ? 3.83508 -22.04393 -21.25386 1.000 34.06001 N ? A ? 100 ND2 1
   ATOM 967 N . THR A 101 ? 8.03619 -22.50027 -22.38568 1.000 38.18383 N ? A ? 101 N 1
   ATOM 968 CA . THR A 101 ? 8.76769 -22.80497 -23.61816 1.000 41.06003 C ? A ? 101 CA 1
   ATOM 969 C . THR A 101 ? 7.87942 -23.41483 -24.70557 1.000 38.10409 C ? A ? 101 C 1
   ATOM 970 O . THR A 101 ? 8.40513 -23.97865 -25.66617 1.000 45.75028 O ? A ? 101 O 1
   ATOM 971 CB . THR A 101 ? 9.92282 -23.77817 -23.34103 1.000 53.45169 C ? A ? 101 CB 1
   ATOM 972 OG1 . THR A 101 ? 9.41173 -24.91758 -22.63027 1.000 49.92680 O ? A ? 101 OG1 1
   ATOM 973 CG2 . THR A 101 ? 11.04485 -23.11426 -22.55198 1.000 41.27070 C ? A ? 101 CG2 1
   ATOM 974 N A ASP A 102 ? 6.56767 -23.33540 -24.56710 0.399 29.32898 N ? A ? 102 N 1
   ATOM 975 CA A ASP A 102 ? 5.67569 -23.91352 -25.55530 0.399 27.65345 C ? A ? 102 CA 1
   ATOM 976 C A ASP A 102 ? 5.91420 -23.30912 -26.94327 0.399 46.35940 C ? A ? 102 C 1
   ATOM 977 O A ASP A 102 ? 6.31358 -22.14383 -27.09644 0.399 32.07703 O ? A ? 102 O 1
   ATOM 978 CB A ASP A 102 ? 4.23327 -23.71771 -25.11168 0.399 30.13816 C ? A ? 102 CB 1
   ATOM 979 CG A ASP A 102 ? 3.27900 -24.66732 -25.78231 0.399 44.22331 C ? A ? 102 CG 1
   ATOM 980 OD1 A ASP A 102 ? 3.74266 -25.63933 -26.39423 0.399 46.84572 O ? A ? 102 OD1 1
   ATOM 981 OD2 A ASP A 102 ? 2.05567 -24.44325 -25.69957 0.399 57.44674 O ? A ? 102 OD2 1
   ATOM 982 N B ASP A 102 ? 6.55820 -23.38673 -24.54870 0.601 30.40174 N ? A ? 102 N 1
   ATOM 983 CA B ASP A 102 ? 5.67794 -23.96847 -25.55330 0.601 28.03159 C ? A ? 102 CA 1
   ATOM 984 C B ASP A 102 ? 5.88764 -23.31826 -26.92886 0.601 46.72600 C ? A ? 102 C 1
   ATOM 985 O B ASP A 102 ? 6.20868 -22.12412 -27.05983 0.601 32.67805 O ? A ? 102 O 1
   ATOM 986 CB B ASP A 102 ? 4.20226 -23.85917 -25.15014 0.601 28.65667 C ? A ? 102 CB 1
   ATOM 987 CG B ASP A 102 ? 3.85272 -24.59781 -23.83780 0.601 37.84310 C ? A ? 102 CG 1
   ATOM 988 OD1 B ASP A 102 ? 4.60447 -25.50243 -23.45218 0.601 34.06902 O ? A ? 102 OD1 1
   ATOM 989 OD2 B ASP A 102 ? 2.80592 -24.28255 -23.19848 0.601 29.99347 O ? A ? 102 OD2 1
   ATOM 990 N . PHE A 103 ? 5.66309 -24.14153 -27.95866 1.000 41.35219 N ? A ? 103 N 1
   ATOM 991 CA . PHE A 103 ? 5.92954 -23.80503 -29.35430 1.000 58.19923 C ? A ? 103 CA 1
   ATOM 992 C . PHE A 103 ? 5.17809 -22.56157 -29.83540 1.000 24.81491 C ? A ? 103 C 1
   ATOM 993 O . PHE A 103 ? 5.77531 -21.68337 -30.47433 1.000 30.56141 O ? A ? 103 O 1
   ATOM 994 CB . PHE A 103 ? 5.51913 -25.05078 -30.15488 1.000 63.66385 C ? A ? 103 CB 1
   ATOM 995 CG . PHE A 103 ? 5.88099 -25.04905 -31.59790 1.000 50.07337 C ? A ? 103 CG 1
   ATOM 996 CD1 . PHE A 103 ? 7.20006 -25.19188 -32.00173 1.000 70.77470 C ? A ? 103 CD1 1
   ATOM 997 CD2 . PHE A 103 ? 4.88200 -25.02640 -32.55821 1.000 42.20116 C ? A ? 103 CD2 1
   ATOM 998 CE1 . PHE A 103 ? 7.52456 -25.24383 -33.34879 1.000 57.97947 C ? A ? 103 CE1 1
   ATOM 999 CE2 . PHE A 103 ? 5.20414 -25.09351 -33.91978 1.000 53.57949 C ? A ? 103 CE2 1
   ATOM 1000 CZ . PHE A 103 ? 6.52390 -25.20572 -34.30534 1.000 51.62955 C ? A ? 103 CZ 1
   ATOM 1001 N . LEU A 104 ? 3.84178 -22.59538 -29.73119 1.000 33.59446 N ? A ? 104 N 1
   ATOM 1002 CA . LEU A 104 ? 3.02319 -21.48825 -30.19671 1.000 31.19705 C ? A ? 104 CA 1
   ATOM 1003 C . LEU A 104 ? 3.10167 -20.30903 -29.26145 1.000 27.88936 C ? A ? 104 C 1
   ATOM 1004 O . LEU A 104 ? 2.86262 -19.15195 -29.68584 1.000 30.34240 O ? A ? 104 O 1
   ATOM 1005 CB . LEU A 104 ? 1.56362 -21.90170 -30.32235 1.000 34.24942 C ? A ? 104 CB 1
   ATOM 1006 CG . LEU A 104 ? 1.23118 -22.84487 -31.46219 1.000 66.78887 C ? A ? 104 CG 1
   ATOM 1007 CD1 . LEU A 104 ? -0.28215 -22.95508 -31.48140 1.000 53.48984 C ? A ? 104 CD1 1
   ATOM 1008 CD2 . LEU A 104 ? 1.82488 -22.35154 -32.81866 1.000 37.11140 C ? A ? 104 CD2 1
   ATOM 1009 N . ILE A 105 ? 3.42553 -20.55336 -27.98852 1.000 27.16544 N ? A ? 105 N 1
   ATOM 1010 CA . ILE A 105 ? 3.41660 -19.40386 -27.06167 1.000 25.27401 C ? A ? 105 CA 1
   ATOM 1011 C . ILE A 105 ? 4.64754 -18.53339 -27.29032 1.000 28.17076 C ? A ? 105 C 1
   ATOM 1012 O . ILE A 105 ? 4.61753 -17.31957 -27.02382 1.000 23.65042 O ? A ? 105 O 1
   ATOM 1013 CB . ILE A 105 ? 3.28825 -19.89768 -25.60491 1.000 24.97036 C ? A ? 105 CB 1
   ATOM 1014 CG1 . ILE A 105 ? 1.86916 -20.41267 -25.37880 1.000 32.68960 C ? A ? 105 CG1 1
   ATOM 1015 CG2 . ILE A 105 ? 3.57040 -18.73081 -24.60872 1.000 22.94399 C ? A ? 105 CG2 1
   ATOM 1016 CD1 . ILE A 105 ? 1.60738 -20.93648 -23.94283 1.000 34.79964 C ? A ? 105 CD1 1
   ATOM 1017 N . ARG A 106 ? 5.71847 -19.06987 -27.84780 1.000 21.84472 N ? A ? 106 N 1
   ATOM 1018 CA . ARG A 106 ? 6.96720 -18.33617 -28.00809 1.000 25.13060 C ? A ? 106 CA 1
   ATOM 1019 C . ARG A 106 ? 6.78573 -17.06652 -28.85332 1.000 25.22184 C ? A ? 106 C 1
   ATOM 1020 O . ARG A 106 ? 7.18856 -15.98298 -28.38914 1.000 26.89549 O ? A ? 106 O 1
   ATOM 1021 CB . ARG A 106 ? 8.07258 -19.26395 -28.55013 1.000 30.84506 C ? A ? 106 CB 1
   ATOM 1022 CG . ARG A 106 ? 9.39839 -18.59547 -28.64796 1.000 39.22503 C ? A ? 106 CG 1
   ATOM 1023 CD . ARG A 106 ? 10.55622 -19.58745 -28.82264 1.000 54.85004 C ? A ? 106 CD 1
   ATOM 1024 NE . ARG A 106 ? 11.78915 -18.85627 -29.08484 1.000 65.38674 N ? A ? 106 NE 1
   ATOM 1025 CZ . ARG A 106 ? 12.23134 -18.58858 -30.30496 1.000 51.78134 C ? A ? 106 CZ 1
   ATOM 1026 NH1 . ARG A 106 ? 11.61150 -19.05918 -31.37037 1.000 43.21898 N ? A ? 106 NH1 1
   ATOM 1027 NH2 . ARG A 106 ? 13.32749 -17.84859 -30.45457 1.000 63.55505 N ? A ? 106 NH2 1
   ATOM 1028 N B PRO A 107 ? 6.18418 -17.10978 -30.05019 0.000 21.95008 N ? A ? 107 N 1
   ATOM 1029 CA B PRO A 107 ? 5.92630 -15.84601 -30.76115 0.000 25.09902 C ? A ? 107 CA 1
   ATOM 1030 C B PRO A 107 ? 4.89440 -14.96908 -30.07285 0.000 25.55485 C ? A ? 107 C 1
   ATOM 1031 O B PRO A 107 ? 4.93629 -13.74339 -30.23687 0.000 22.98201 O ? A ? 107 O 1
   ATOM 1032 CB B PRO A 107 ? 5.44261 -16.31151 -32.14151 0.000 23.43474 C ? A ? 107 CB 1
   ATOM 1033 CG B PRO A 107 ? 4.87114 -17.65815 -31.89628 0.000 24.16693 C ? A ? 107 CG 1
   ATOM 1034 CD B PRO A 107 ? 5.74276 -18.27209 -30.84183 0.000 22.03953 C ? A ? 107 CD 1
   ATOM 1035 N C PRO A 107 ? 6.16571 -17.10255 -30.03258 1.000 22.03030 N ? A ? 107 N 1
   ATOM 1036 CA C PRO A 107 ? 5.93903 -15.83623 -30.75469 1.000 25.16759 C ? A ? 107 CA 1
   ATOM 1037 C C PRO A 107 ? 4.95959 -14.93473 -30.05124 1.000 25.90040 C ? A ? 107 C 1
   ATOM 1038 O C PRO A 107 ? 5.08380 -13.69242 -30.17264 1.000 22.28631 O ? A ? 107 O 1
   ATOM 1039 CB C PRO A 107 ? 5.40022 -16.29336 -32.14009 1.000 23.13534 C ? A ? 107 CB 1
   ATOM 1040 CG C PRO A 107 ? 4.94747 -17.71870 -31.91312 1.000 24.45970 C ? A ? 107 CG 1
   ATOM 1041 CD C PRO A 107 ? 5.82102 -18.28704 -30.86121 1.000 22.26368 C ? A ? 107 CD 1
   ATOM 1042 N B ILE A 108 ? 3.96652 -15.55647 -29.31251 0.000 22.26261 N ? A ? 108 N 1
   ATOM 1043 CA B ILE A 108 ? 3.00305 -14.75433 -28.56205 0.000 24.72617 C ? A ? 108 CA 1
   ATOM 1044 C B ILE A 108 ? 3.71631 -13.92892 -27.49918 0.000 25.56741 C ? A ? 108 C 1
   ATOM 1045 O B ILE A 108 ? 3.36769 -12.76753 -27.25252 0.000 22.90443 O ? A ? 108 O 1
   ATOM 1046 CB B ILE A 108 ? 1.91909 -15.65839 -27.94397 0.000 26.62229 C ? A ? 108 CB 1
   ATOM 1047 CG1 B ILE A 108 ? 1.16486 -16.41831 -29.03686 0.000 25.86614 C ? A ? 108 CG1 1
   ATOM 1048 CG2 B ILE A 108 ? 0.95268 -14.84163 -27.09718 0.000 27.42964 C ? A ? 108 CG2 1
   ATOM 1049 CD1 B ILE A 108 ? 0.10798 -17.36248 -28.50321 0.000 27.29471 C ? A ? 108 CD1 1
   ATOM 1050 N C ILE A 108 ? 3.93108 -15.49277 -29.41000 1.000 22.02919 N ? A ? 108 N 1
   ATOM 1051 CA C ILE A 108 ? 2.95422 -14.64754 -28.72619 1.000 24.40415 C ? A ? 108 CA 1
   ATOM 1052 C C ILE A 108 ? 3.64515 -13.84550 -27.63102 1.000 25.98730 C ? A ? 108 C 1
   ATOM 1053 O C ILE A 108 ? 3.33630 -12.64740 -27.41931 1.000 22.28660 O ? A ? 108 O 1
   ATOM 1054 CB C ILE A 108 ? 1.79049 -15.48159 -28.16796 1.000 27.56809 C ? A ? 108 CB 1
   ATOM 1055 CG1 C ILE A 108 ? 1.12211 -16.32579 -29.24778 1.000 25.11283 C ? A ? 108 CG1 1
   ATOM 1056 CG2 C ILE A 108 ? 0.73258 -14.57897 -27.53652 1.000 33.20426 C ? A ? 108 CG2 1
   ATOM 1057 CD1 C ILE A 108 ? 0.06328 -17.35439 -28.68265 1.000 26.66479 C ? A ? 108 CD1 1
   ATOM 1058 N B LYS A 109 ? 4.73146 -14.51360 -26.85939 0.000 24.56113 N ? A ? 109 N 1
   ATOM 1059 CA B LYS A 109 ? 5.47898 -13.79973 -25.83003 0.000 22.13011 C ? A ? 109 CA 1
   ATOM 1060 C B LYS A 109 ? 6.24643 -12.62246 -26.41388 0.000 23.15544 C ? A ? 109 C 1
   ATOM 1061 O B LYS A 109 ? 6.34595 -11.56510 -25.77983 0.000 23.31346 O ? A ? 109 O 1
   ATOM 1062 CB B LYS A 109 ? 6.43955 -14.75413 -25.12486 0.000 26.42184 C ? A ? 109 CB 1
   ATOM 1063 CG B LYS A 109 ? 5.77504 -15.78409 -24.23327 0.000 28.77487 C ? A ? 109 CG 1
   ATOM 1064 CD B LYS A 109 ? 6.79250 -16.80192 -23.74645 0.000 28.75721 C ? A ? 109 CD 1
   ATOM 1065 CE B LYS A 109 ? 8.07877 -16.11999 -23.30422 0.000 29.34572 C ? A ? 109 CE 1
   ATOM 1066 NZ B LYS A 109 ? 9.09085 -17.09587 -22.81917 0.000 29.69461 N ? A ? 109 NZ 1
   ATOM 1067 N C LYS A 109 ? 4.57014 -14.47747 -26.88002 1.000 24.93777 N ? A ? 109 N 1
   ATOM 1068 CA C LYS A 109 ? 5.35351 -13.74588 -25.85057 1.000 22.12127 C ? A ? 109 CA 1
   ATOM 1069 C C LYS A 109 ? 6.18429 -12.60051 -26.44036 1.000 22.93669 C ? A ? 109 C 1
   ATOM 1070 O C LYS A 109 ? 6.30275 -11.51562 -25.81824 1.000 23.43597 O ? A ? 109 O 1
   ATOM 1071 CB C LYS A 109 ? 6.33166 -14.71059 -25.13519 1.000 26.29554 C ? A ? 109 CB 1
   ATOM 1072 CG C LYS A 109 ? 5.80443 -15.47665 -24.01544 1.000 31.47314 C ? A ? 109 CG 1
   ATOM 1073 CD C LYS A 109 ? 6.82991 -16.65832 -23.68009 1.000 29.41568 C ? A ? 109 CD 1
   ATOM 1074 CE C LYS A 109 ? 8.22991 -16.13226 -23.42362 1.000 28.40572 C ? A ? 109 CE 1
   ATOM 1075 NZ C LYS A 109 ? 9.14743 -17.26503 -22.80259 1.000 28.90844 N ? A ? 109 NZ 1
   ATOM 1076 N . VAL A 110 ? 6.80253 -12.78800 -27.61596 1.000 21.20558 N ? A ? 110 N 1
   ATOM 1077 CA . VAL A 110 ? 7.60154 -11.73093 -28.20073 1.000 23.61594 C ? A ? 110 CA 1
   ATOM 1078 C . VAL A 110 ? 6.69966 -10.55945 -28.52710 1.000 21.76392 C ? A ? 110 C 1
   ATOM 1079 O . VAL A 110 ? 7.02123 -9.40352 -28.19101 1.000 21.70862 O ? A ? 110 O 1
   ATOM 1080 CB . VAL A 110 ? 8.37233 -12.21906 -29.45433 1.000 25.37731 C ? A ? 110 CB 1
   ATOM 1081 CG1 . VAL A 110 ? 9.15870 -11.06953 -30.06424 1.000 25.35765 C ? A ? 110 CG1 1
   ATOM 1082 CG2 . VAL A 110 ? 9.34714 -13.33619 -28.99634 1.000 27.45297 C ? A ? 110 CG2 1
   ATOM 1083 N . LEU A 111 ? 5.51364 -10.83106 -29.07670 1.000 22.79257 N ? A ? 111 N 1
   ATOM 1084 CA . LEU A 111 ? 4.61255 -9.71157 -29.44641 1.000 24.25933 C ? A ? 111 CA 1
   ATOM 1085 C . LEU A 111 ? 4.04795 -9.03020 -28.19305 1.000 21.84672 C ? A ? 111 C 1
   ATOM 1086 O . LEU A 111 ? 3.97059 -7.78186 -28.13021 1.000 21.62844 O ? A ? 111 O 1
   ATOM 1087 CB . LEU A 111 ? 3.44973 -10.18699 -30.33405 1.000 23.89043 C ? A ? 111 CB 1
   ATOM 1088 CG . LEU A 111 ? 3.65634 -10.13534 -31.87448 1.000 33.41474 C ? A ? 111 CG 1
   ATOM 1089 CD1 . LEU A 111 ? 3.94195 -8.69115 -32.28470 1.000 39.03208 C ? A ? 111 CD1 1
   ATOM 1090 CD2 . LEU A 111 ? 4.77388 -11.05134 -32.25960 1.000 33.67716 C ? A ? 111 CD2 1
   ATOM 1091 N A LEU A 112 ? 3.79782 -9.80709 -27.13620 0.620 19.24231 N ? A ? 112 N 1
   ATOM 1092 CA A LEU A 112 ? 3.31859 -9.24732 -25.87393 0.620 22.77508 C ? A ? 112 CA 1
   ATOM 1093 C A LEU A 112 ? 4.40181 -8.39622 -25.22706 0.620 20.30665 C ? A ? 112 C 1
   ATOM 1094 O A LEU A 112 ? 4.12417 -7.25478 -24.76594 0.620 19.82156 O ? A ? 112 O 1
   ATOM 1095 CB A LEU A 112 ? 2.86465 -10.39019 -24.95256 0.620 19.74820 C ? A ? 112 CB 1
   ATOM 1096 CG A LEU A 112 ? 2.17030 -9.83704 -23.68199 0.620 21.86877 C ? A ? 112 CG 1
   ATOM 1097 CD1 A LEU A 112 ? 0.79374 -9.14897 -23.97937 0.620 25.19346 C ? A ? 112 CD1 1
   ATOM 1098 CD2 A LEU A 112 ? 1.99862 -10.99041 -22.65772 0.620 21.75812 C ? A ? 112 CD2 1
   ATOM 1099 N C LEU A 112 ? 3.52325 -9.82136 -27.24200 0.380 21.37281 N ? A ? 112 N 1
   ATOM 1100 CA C LEU A 112 ? 2.93365 -9.24172 -26.03689 0.380 12.67436 C ? A ? 112 CA 1
   ATOM 1101 C C LEU A 112 ? 3.94783 -8.34393 -25.35398 0.380 22.92227 C ? A ? 112 C 1
   ATOM 1102 O C LEU A 112 ? 3.59290 -7.25232 -24.88604 0.380 17.71088 O ? A ? 112 O 1
   ATOM 1103 CB C LEU A 112 ? 2.45155 -10.35084 -25.08351 0.380 19.02806 C ? A ? 112 CB 1
   ATOM 1104 CG C LEU A 112 ? 1.90588 -9.83380 -23.74279 0.380 23.79097 C ? A ? 112 CG 1
   ATOM 1105 CD1 C LEU A 112 ? 0.84515 -8.77325 -23.95985 0.380 22.35917 C ? A ? 112 CD1 1
   ATOM 1106 CD2 C LEU A 112 ? 1.30524 -10.96430 -22.94734 0.380 21.43037 C ? A ? 112 CD2 1
   ATOM 1107 N A GLN A 113 ? 5.65572 -8.86583 -25.23475 0.620 19.83641 N ? A ? 113 N 1
   ATOM 1108 CA A GLN A 113 ? 6.75258 -8.04357 -24.70370 0.620 25.31078 C ? A ? 113 CA 1
   ATOM 1109 C A GLN A 113 ? 6.86516 -6.72314 -25.46319 0.620 19.33192 C ? A ? 113 C 1
   ATOM 1110 O A GLN A 113 ? 7.12338 -5.65025 -24.86904 0.620 23.20245 O ? A ? 113 O 1
   ATOM 1111 CB A GLN A 113 ? 8.08007 -8.81182 -24.82452 0.620 21.85406 C ? A ? 113 CB 1
   ATOM 1112 CG A GLN A 113 ? 9.32399 -7.96822 -24.41955 0.620 24.11303 C ? A ? 113 CG 1
   ATOM 1113 CD A GLN A 113 ? 9.43810 -7.84296 -22.94449 0.620 37.11825 C ? A ? 113 CD 1
   ATOM 1114 OE1 A GLN A 113 ? 8.90754 -8.67434 -22.22186 0.620 28.98003 O ? A ? 113 OE1 1
   ATOM 1115 NE2 A GLN A 113 ? 10.09979 -6.76912 -22.46637 0.620 42.56614 N ? A ? 113 NE2 1
   ATOM 1116 N C GLN A 113 ? 5.22869 -8.74561 -25.35185 0.380 20.18093 N ? A ? 113 N 1
   ATOM 1117 CA C GLN A 113 ? 6.25226 -7.96851 -24.63955 0.380 17.76627 C ? A ? 113 CA 1
   ATOM 1118 C C GLN A 113 ? 6.59519 -6.65075 -25.35476 0.380 21.97982 C ? A ? 113 C 1
   ATOM 1119 O C GLN A 113 ? 6.49539 -5.59169 -24.72511 0.380 15.29996 O ? A ? 113 O 1
   ATOM 1120 CB C GLN A 113 ? 7.51286 -8.82615 -24.40146 0.380 22.35908 C ? A ? 113 CB 1
   ATOM 1121 CG C GLN A 113 ? 8.63001 -8.10006 -23.64172 0.380 15.01985 C ? A ? 113 CG 1
   ATOM 1122 CD C GLN A 113 ? 9.85737 -8.93362 -23.32000 0.380 36.32170 C ? A ? 113 CD 1
   ATOM 1123 OE1 C GLN A 113 ? 9.79310 -10.15796 -23.18997 0.380 33.34204 O ? A ? 113 OE1 1
   ATOM 1124 NE2 C GLN A 113 ? 10.99152 -8.25310 -23.15841 0.380 41.21909 N ? A ? 113 NE2 1
   ATOM 1125 N A THR A 114 ? 6.61829 -6.78460 -26.76822 0.620 20.56450 N ? A ? 114 N 1
   ATOM 1126 CA A THR A 114 ? 6.76721 -5.61964 -27.61869 0.620 20.31062 C ? A ? 114 CA 1
   ATOM 1127 C A THR A 114 ? 5.63674 -4.64275 -27.39637 0.620 18.14034 C ? A ? 114 C 1
   ATOM 1128 O A THR A 114 ? 5.88105 -3.43307 -27.19219 0.620 21.83287 O ? A ? 114 O 1
   ATOM 1129 CB A THR A 114 ? 6.84791 -6.08882 -29.06959 0.620 18.28837 C ? A ? 114 CB 1
   ATOM 1130 OG1 A THR A 114 ? 7.98751 -6.95297 -29.17848 0.620 25.08012 O ? A ? 114 OG1 1
   ATOM 1131 CG2 A THR A 114 ? 6.96753 -4.85451 -30.02553 0.620 19.25714 C ? A ? 114 CG2 1
   ATOM 1132 N C THR A 114 ? 7.07479 -6.69574 -26.63061 0.380 16.01204 N ? A ? 114 N 1
   ATOM 1133 CA C THR A 114 ? 7.31175 -5.46892 -27.42286 0.380 16.04222 C ? A ? 114 CA 1
   ATOM 1134 C C THR A 114 ? 6.13749 -4.49339 -27.27207 0.380 19.83790 C ? A ? 114 C 1
   ATOM 1135 O C THR A 114 ? 6.34279 -3.27639 -27.07624 0.380 15.65034 O ? A ? 114 O 1
   ATOM 1136 CB C THR A 114 ? 7.52951 -5.80326 -28.92244 0.380 15.68878 C ? A ? 114 CB 1
   ATOM 1137 OG1 C THR A 114 ? 8.68911 -6.63220 -29.11587 0.380 17.48036 O ? A ? 114 OG1 1
   ATOM 1138 CG2 C THR A 114 ? 7.69639 -4.53434 -29.76131 0.380 19.65846 C ? A ? 114 CG2 1
   ATOM 1139 N A LEU A 115 ? 4.38808 -5.10236 -27.43497 0.620 19.28242 N ? A ? 115 N 1
   ATOM 1140 CA A LEU A 115 ? 3.28523 -4.17807 -27.15669 0.620 17.39539 C ? A ? 115 CA 1
   ATOM 1141 C A LEU A 115 ? 3.42050 -3.58998 -25.75047 0.620 19.49979 C ? A ? 115 C 1
   ATOM 1142 O A LEU A 115 ? 3.09536 -2.39451 -25.51883 0.620 18.46403 O ? A ? 115 O 1
   ATOM 1143 CB A LEU A 115 ? 1.94216 -4.87744 -27.33513 0.620 22.21199 C ? A ? 115 CB 1
   ATOM 1144 CG A LEU A 115 ? 0.90408 -4.77234 -28.43229 0.620 39.28405 C ? A ? 115 CG 1
   ATOM 1145 CD1 A LEU A 115 ? -0.45137 -5.20183 -27.82360 0.620 31.86551 C ? A ? 115 CD1 1
   ATOM 1146 CD2 A LEU A 115 ? 0.82135 -3.39588 -29.12500 0.620 26.15218 C ? A ? 115 CD2 1
   ATOM 1147 N C LEU A 115 ? 4.89562 -5.00627 -27.33343 0.380 17.05232 N ? A ? 115 N 1
   ATOM 1148 CA C LEU A 115 ? 3.68964 -4.15671 -27.28904 0.380 22.69820 C ? A ? 115 CA 1
   ATOM 1149 C C LEU A 115 ? 3.40951 -3.56993 -25.90519 0.380 19.72271 C ? A ? 115 C 1
   ATOM 1150 O C LEU A 115 ? 3.06319 -2.37426 -25.79123 0.380 19.20010 O ? A ? 115 O 1
   ATOM 1151 CB C LEU A 115 ? 2.45218 -4.92844 -27.74347 0.380 15.11811 C ? A ? 115 CB 1
   ATOM 1152 CG C LEU A 115 ? 2.05752 -4.91957 -29.20239 0.380 14.76239 C ? A ? 115 CG 1
   ATOM 1153 CD1 C LEU A 115 ? 0.91405 -5.88103 -29.37923 0.380 18.89471 C ? A ? 115 CD1 1
   ATOM 1154 CD2 C LEU A 115 ? 1.67413 -3.42843 -29.58907 0.380 15.68713 C ? A ? 115 CD2 1
   ATOM 1155 N A THR A 116 ? 3.96984 -4.37202 -24.80499 0.620 20.37632 N ? A ? 116 N 1
   ATOM 1156 CA A THR A 116 ? 4.00818 -3.90573 -23.40952 0.620 17.36534 C ? A ? 116 CA 1
   ATOM 1157 C A THR A 116 ? 5.04756 -2.82882 -23.19557 0.620 19.49649 C ? A ? 116 C 1
   ATOM 1158 O A THR A 116 ? 4.75914 -1.81071 -22.54875 0.620 19.93610 O ? A ? 116 O 1
   ATOM 1159 CB A THR A 116 ? 4.24762 -5.10512 -22.48853 0.620 15.57750 C ? A ? 116 CB 1
   ATOM 1160 OG1 A THR A 116 ? 3.14310 -6.01831 -22.61123 0.620 21.88658 O ? A ? 116 OG1 1
   ATOM 1161 CG2 A THR A 116 ? 4.32035 -4.66354 -21.01556 0.620 19.18001 C ? A ? 116 CG2 1
   ATOM 1162 N C THR A 116 ? 3.43224 -4.40198 -24.85128 0.380 13.98714 N ? A ? 116 N 1
   ATOM 1163 CA C THR A 116 ? 3.29781 -3.86691 -23.49887 0.380 13.69445 C ? A ? 116 CA 1
   ATOM 1164 C C THR A 116 ? 4.38891 -2.84401 -23.20596 0.380 17.18347 C ? A ? 116 C 1
   ATOM 1165 O C THR A 116 ? 4.10646 -1.80011 -22.61763 0.380 14.79428 O ? A ? 116 O 1
   ATOM 1166 CB C THR A 116 ? 3.36048 -5.00872 -22.47714 0.380 18.60715 C ? A ? 116 CB 1
   ATOM 1167 OG1 C THR A 116 ? 2.30661 -5.93463 -22.77664 0.380 15.66755 O ? A ? 116 OG1 1
   ATOM 1168 CG2 C THR A 116 ? 3.22094 -4.50970 -21.01856 0.380 14.18275 C ? A ? 116 CG2 1
   ATOM 1169 N A GLU A 117 ? 6.23899 -2.99217 -23.76008 0.620 19.30692 N ? A ? 117 N 1
   ATOM 1170 CA A GLU A 117 ? 7.24157 -1.96047 -23.56193 0.620 20.68823 C ? A ? 117 CA 1
   ATOM 1171 C A GLU A 117 ? 6.74935 -0.67647 -24.22711 0.620 17.42389 C ? A ? 117 C 1
   ATOM 1172 O A GLU A 117 ? 6.92726 0.42495 -23.67569 0.620 18.76157 O ? A ? 117 O 1
   ATOM 1173 CB A GLU A 117 ? 8.59961 -2.33029 -24.16096 0.620 23.26612 C ? A ? 117 CB 1
   ATOM 1174 CG A GLU A 117 ? 9.11216 -3.69137 -23.92669 0.620 31.64705 C ? A ? 117 CG 1
   ATOM 1175 CD A GLU A 117 ? 10.23104 -4.11460 -24.92409 0.620 40.86935 C ? A ? 117 CD 1
   ATOM 1176 OE1 A GLU A 117 ? 10.19146 -3.84795 -26.18870 0.620 34.64859 O ? A ? 117 OE1 1
   ATOM 1177 OE2 A GLU A 117 ? 11.16798 -4.74356 -24.38941 0.620 37.07523 O ? A ? 117 OE2 1
   ATOM 1178 N C GLU A 117 ? 5.63364 -3.09862 -23.65007 0.380 17.04280 N ? A ? 117 N 1
   ATOM 1179 CA C GLU A 117 ? 6.73614 -2.15228 -23.42944 0.380 17.02034 C ? A ? 117 CA 1
   ATOM 1180 C C GLU A 117 ? 6.46624 -0.79467 -24.09838 0.380 18.75838 C ? A ? 117 C 1
   ATOM 1181 O C GLU A 117 ? 6.70536 0.26463 -23.49140 0.380 19.95326 O ? A ? 117 O 1
   ATOM 1182 CB C GLU A 117 ? 8.07313 -2.72901 -23.93548 0.380 18.57149 C ? A ? 117 CB 1
   ATOM 1183 CG C GLU A 117 ? 8.89275 -3.46968 -22.85875 0.380 23.90696 C ? A ? 117 CG 1
   ATOM 1184 CD C GLU A 117 ? 10.24559 -4.01218 -23.30913 0.380 37.05581 C ? A ? 117 CD 1
   ATOM 1185 OE1 C GLU A 117 ? 10.88429 -3.45738 -24.23102 0.380 33.65008 O ? A ? 117 OE1 1
   ATOM 1186 OE2 C GLU A 117 ? 10.68211 -5.00925 -22.69737 0.380 39.68738 O ? A ? 117 OE2 1
   ATOM 1187 N . SER A 118 ? 6.07123 -0.81732 -25.37727 1.000 17.23285 N ? A ? 118 N 1
   ATOM 1188 CA . SER A 118 ? 5.59118 0.39258 -26.06466 1.000 18.70763 C ? A ? 118 CA 1
   ATOM 1189 C . SER A 118 ? 4.49827 1.08128 -25.26000 1.000 19.73543 C ? A ? 118 C 1
   ATOM 1190 O . SER A 118 ? 4.52396 2.32052 -25.03691 1.000 19.17458 O ? A ? 118 O 1
   ATOM 1191 CB . SER A 118 ? 5.06709 -0.00165 -27.47475 1.000 20.28514 C ? A ? 118 CB 1
   ATOM 1192 OG . SER A 118 ? 4.68001 1.18251 -28.19166 1.000 21.00460 O ? A ? 118 OG 1
   ATOM 1193 N . HIS A 119 ? 3.49199 0.32769 -24.81904 1.000 19.20813 N ? A ? 119 N 1
   ATOM 1194 CA . HIS A 119 ? 2.39042 0.89242 -24.06563 1.000 17.01426 C ? A ? 119 CA 1
   ATOM 1195 C . HIS A 119 ? 2.87767 1.62096 -22.81632 1.000 19.91701 C ? A ? 119 C 1
   ATOM 1196 O . HIS A 119 ? 2.36269 2.70572 -22.47013 1.000 18.39762 O ? A ? 119 O 1
   ATOM 1197 CB . HIS A 119 ? 1.43856 -0.25790 -23.64386 1.000 17.45975 C ? A ? 119 CB 1
   ATOM 1198 CG . HIS A 119 ? 0.10330 0.20138 -23.14726 1.000 17.14098 C ? A ? 119 CG 1
   ATOM 1199 ND1 . HIS A 119 ? -0.12109 0.71983 -21.87327 1.000 17.92171 N ? A ? 119 ND1 1
   ATOM 1200 CD2 . HIS A 119 ? -1.09170 0.22162 -23.77255 1.000 16.78081 C ? A ? 119 CD2 1
   ATOM 1201 CE1 . HIS A 119 ? -1.41485 0.95635 -21.73172 1.000 18.16405 C ? A ? 119 CE1 1
   ATOM 1202 NE2 . HIS A 119 ? -2.03234 0.65185 -22.85961 1.000 19.39570 N ? A ? 119 NE2 1
   ATOM 1203 N . ARG A 120 ? 3.82467 1.01676 -22.05472 1.000 17.84469 N ? A ? 120 N 1
   ATOM 1204 CA . ARG A 120 ? 4.25018 1.61642 -20.78406 1.000 16.80897 C ? A ? 120 CA 1
   ATOM 1205 C . ARG A 120 ? 5.04893 2.91221 -20.99231 1.000 17.66592 C ? A ? 120 C 1
   ATOM 1206 O . ARG A 120 ? 5.07219 3.75564 -20.08225 1.000 19.88505 O ? A ? 120 O 1
   ATOM 1207 CB . ARG A 120 ? 5.06072 0.60836 -19.97827 1.000 20.35658 C ? A ? 120 CB 1
   ATOM 1208 CG . ARG A 120 ? 4.27167 -0.70040 -19.63693 1.000 21.68392 C ? A ? 120 CG 1
   ATOM 1209 CD . ARG A 120 ? 4.00587 -0.91500 -18.13572 1.000 19.03856 C ? A ? 120 CD 1
   ATOM 1210 NE . ARG A 120 ? 2.94658 -0.02853 -17.66468 1.000 18.65904 N ? A ? 120 NE 1
   ATOM 1211 CZ . ARG A 120 ? 2.55624 -0.02004 -16.38878 1.000 19.37830 C ? A ? 120 CZ 1
   ATOM 1212 NH1 . ARG A 120 ? 3.12849 -0.82752 -15.46549 1.000 20.67907 N ? A ? 120 NH1 1
   ATOM 1213 NH2 . ARG A 120 ? 1.58499 0.80725 -16.00573 1.000 18.45474 N ? A ? 120 NH2 1
   ATOM 1214 N . ILE A 121 ? 5.70765 3.06654 -22.15635 1.000 17.22440 N ? A ? 121 N 1
   ATOM 1215 CA . ILE A 121 ? 6.27856 4.37619 -22.53286 1.000 18.00643 C ? A ? 121 CA 1
   ATOM 1216 C . ILE A 121 ? 5.17560 5.34843 -22.90332 1.000 19.85467 C ? A ? 121 C 1
   ATOM 1217 O . ILE A 121 ? 5.14287 6.49363 -22.38899 1.000 19.77722 O ? A ? 121 O 1
   ATOM 1218 CB . ILE A 121 ? 7.27613 4.15347 -23.69020 1.000 18.52566 C ? A ? 121 CB 1
   ATOM 1219 CG1 . ILE A 121 ? 8.50063 3.45238 -23.14292 1.000 20.54123 C ? A ? 121 CG1 1
   ATOM 1220 CG2 . ILE A 121 ? 7.68504 5.58453 -24.30929 1.000 19.56643 C ? A ? 121 CG2 1
   ATOM 1221 CD1 . ILE A 121 ? 9.34846 2.79381 -24.32836 1.000 22.23986 C ? A ? 121 CD1 1
   ATOM 1222 N . LEU A 122 ? 4.22519 4.93784 -23.75787 1.000 18.62733 N ? A ? 122 N 1
   ATOM 1223 CA . LEU A 122 ? 3.14557 5.83428 -24.22427 1.000 18.90690 C ? A ? 122 CA 1
   ATOM 1224 C . LEU A 122 ? 2.34503 6.39651 -23.06156 1.000 20.20944 C ? A ? 122 C 1
   ATOM 1225 O . LEU A 122 ? 1.91440 7.53637 -23.10531 1.000 17.93091 O ? A ? 122 O 1
   ATOM 1226 CB . LEU A 122 ? 2.19323 5.13110 -25.18818 1.000 22.22197 C ? A ? 122 CB 1
   ATOM 1227 CG . LEU A 122 ? 2.83519 4.65852 -26.47643 1.000 29.39278 C ? A ? 122 CG 1
   ATOM 1228 CD1 . LEU A 122 ? 1.64588 4.01373 -27.30581 1.000 23.58368 C ? A ? 122 CD1 1
   ATOM 1229 CD2 . LEU A 122 ? 3.57887 5.85802 -27.15365 1.000 25.91348 C ? A ? 122 CD2 1
   ATOM 1230 N . GLU A 123 ? 2.15696 5.61518 -22.01002 1.000 17.95481 N ? A ? 123 N 1
   ATOM 1231 CA . GLU A 123 ? 1.46077 6.04723 -20.80788 1.000 16.68016 C ? A ? 123 CA 1
   ATOM 1232 C . GLU A 123 ? 1.99494 7.39635 -20.33453 1.000 16.27218 C ? A ? 123 C 1
   ATOM 1233 O . GLU A 123 ? 1.21992 8.23818 -19.85516 1.000 19.00084 O ? A ? 123 O 1
   ATOM 1234 CB . GLU A 123 ? 1.60982 4.98844 -19.67731 1.000 19.24372 C ? A ? 123 CB 1
   ATOM 1235 CG . GLU A 123 ? 0.75282 3.78258 -19.97267 1.000 22.42418 C ? A ? 123 CG 1
   ATOM 1236 CD . GLU A 123 ? 1.07656 2.61758 -18.99309 1.000 20.10170 C ? A ? 123 CD 1
   ATOM 1237 OE1 . GLU A 123 ? 1.17304 1.40520 -19.45396 1.000 18.75088 O ? A ? 123 OE1 1
   ATOM 1238 OE2 . GLU A 123 ? 1.33174 2.96590 -17.79491 1.000 21.04798 O ? A ? 123 OE2 1
   ATOM 1239 N . LYS A 124 ? 3.34050 7.55919 -20.35676 1.000 15.67937 N ? A ? 124 N 1
   ATOM 1240 CA . LYS A 124 ? 3.89447 8.79725 -19.76608 1.000 18.45824 C ? A ? 124 CA 1
   ATOM 1241 C . LYS A 124 ? 3.61765 9.98801 -20.64524 1.000 18.16229 C ? A ? 124 C 1
   ATOM 1242 O . LYS A 124 ? 3.73282 11.11850 -20.11699 1.000 18.36326 O ? A ? 124 O 1
   ATOM 1243 CB . LYS A 124 ? 5.39315 8.68078 -19.63371 1.000 19.03423 C ? A ? 124 CB 1
   ATOM 1244 CG . LYS A 124 ? 5.85960 7.48160 -18.71474 1.000 26.92800 C ? A ? 124 CG 1
   ATOM 1245 CD . LYS A 124 ? 5.15597 7.57628 -17.37674 1.000 27.16487 C ? A ? 124 CD 1
   ATOM 1246 CE . LYS A 124 ? 5.79549 6.46716 -16.45178 1.000 34.27965 C ? A ? 124 CE 1
   ATOM 1247 NZ . LYS A 124 ? 5.19080 6.54342 -15.10147 1.000 41.05115 N ? A ? 124 NZ 1
   ATOM 1248 N . TYR A 125 ? 3.27337 9.80164 -21.92572 1.000 15.82059 N ? A ? 125 N 1
   ATOM 1249 CA . TYR A 125 ? 2.99544 10.89160 -22.86136 1.000 14.59138 C ? A ? 125 CA 1
   ATOM 1250 C . TYR A 125 ? 1.49645 11.11520 -23.04634 1.000 15.37986 C ? A ? 125 C 1
   ATOM 1251 O . TYR A 125 ? 1.14199 11.94247 -23.89139 1.000 18.47227 O ? A ? 125 O 1
   ATOM 1252 CB . TYR A 125 ? 3.66672 10.58640 -24.23428 1.000 16.10305 C ? A ? 125 CB 1
   ATOM 1253 CG . TYR A 125 ? 5.15154 10.62374 -24.17951 1.000 16.64372 C ? A ? 125 CG 1
   ATOM 1254 CD1 . TYR A 125 ? 5.85653 11.80779 -24.21731 1.000 18.48492 C ? A ? 125 CD1 1
   ATOM 1255 CD2 . TYR A 125 ? 5.89826 9.43643 -24.17733 1.000 18.52122 C ? A ? 125 CD2 1
   ATOM 1256 CE1 . TYR A 125 ? 7.24742 11.85286 -24.12863 1.000 19.10493 C ? A ? 125 CE1 1
   ATOM 1257 CE2 . TYR A 125 ? 7.28153 9.44320 -24.09012 1.000 21.46162 C ? A ? 125 CE2 1
   ATOM 1258 CZ . TYR A 125 ? 7.97716 10.68818 -24.11979 1.000 20.70745 C ? A ? 125 CZ 1
   ATOM 1259 OH . TYR A 125 ? 9.35642 10.71002 -24.07886 1.000 21.58043 O ? A ? 125 OH 1
   ATOM 1260 N A THR A 126 ? 0.62775 10.43655 -22.31446 0.472 19.03894 N ? A ? 126 N 1
   ATOM 1261 CA A THR A 126 ? -0.79880 10.63777 -22.53797 0.472 16.66192 C ? A ? 126 CA 1
   ATOM 1262 C A THR A 126 ? -1.45165 10.92084 -21.17549 0.472 19.06988 C ? A ? 126 C 1
   ATOM 1263 O A THR A 126 ? -0.87949 10.67602 -20.13263 0.472 18.09186 O ? A ? 126 O 1
   ATOM 1264 CB A THR A 126 ? -1.38431 9.40333 -23.32357 0.472 20.21279 C ? A ? 126 CB 1
   ATOM 1265 OG1 A THR A 126 ? -1.05676 9.48361 -24.73690 0.472 28.22213 O ? A ? 126 OG1 1
   ATOM 1266 CG2 A THR A 126 ? -2.86566 9.23121 -23.07642 0.472 28.34709 C ? A ? 126 CG2 1
   ATOM 1267 N B THR A 126 ? 0.66197 10.41689 -22.20359 0.528 18.20665 N ? A ? 126 N 1
   ATOM 1268 CA B THR A 126 ? -0.80081 10.22128 -22.27695 0.528 18.00275 C ? A ? 126 CA 1
   ATOM 1269 C B THR A 126 ? -1.49525 10.78338 -21.03153 0.528 16.17557 C ? A ? 126 C 1
   ATOM 1270 O B THR A 126 ? -1.04871 10.52686 -19.92173 0.528 18.66458 O ? A ? 126 O 1
   ATOM 1271 CB B THR A 126 ? -1.14254 8.64648 -22.48300 0.528 11.01479 C ? A ? 126 CB 1
   ATOM 1272 OG1 B THR A 126 ? -0.59972 8.33397 -23.71448 0.528 17.20445 O ? A ? 126 OG1 1
   ATOM 1273 CG2 B THR A 126 ? -2.60506 8.51692 -22.59781 0.528 17.43755 C ? A ? 126 CG2 1
   ATOM 1274 N . GLN A 127 ? -2.60307 11.53512 -21.21264 1.000 18.35619 N ? A ? 127 N 1
   ATOM 1275 CA . GLN A 127 ? -3.32674 11.99675 -20.01487 1.000 18.04806 C ? A ? 127 CA 1
   ATOM 1276 C . GLN A 127 ? -3.99453 10.85747 -19.23790 1.000 19.18164 C ? A ? 127 C 1
   ATOM 1277 O . GLN A 127 ? -4.63114 9.99459 -19.83931 1.000 20.01380 O ? A ? 127 O 1
   ATOM 1278 CB . GLN A 127 ? -4.42833 13.01195 -20.46993 1.000 21.11243 C ? A ? 127 CB 1
   ATOM 1279 CG . GLN A 127 ? -3.89738 14.32049 -21.02610 1.000 19.62817 C ? A ? 127 CG 1
   ATOM 1280 CD . GLN A 127 ? -3.25401 15.15345 -19.87640 1.000 22.37668 C ? A ? 127 CD 1
   ATOM 1281 OE1 . GLN A 127 ? -3.35081 14.81583 -18.68418 1.000 21.42033 O ? A ? 127 OE1 1
   ATOM 1282 NE2 . GLN A 127 ? -2.68490 16.31391 -20.24133 1.000 23.91894 N ? A ? 127 NE2 1
   ATOM 1283 N . PRO A 128 ? -3.91537 10.86453 -17.90675 1.000 20.86717 N ? A ? 128 N 1
   ATOM 1284 CA . PRO A 128 ? -4.58694 9.78019 -17.14402 1.000 19.94465 C ? A ? 128 CA 1
   ATOM 1285 C . PRO A 128 ? -6.08238 9.75195 -17.40799 1.000 22.28293 C ? A ? 128 C 1
   ATOM 1286 O . PRO A 128 ? -6.68934 8.66909 -17.34388 1.000 22.56509 O ? A ? 128 O 1
   ATOM 1287 CB . PRO A 128 ? -4.30214 10.17884 -15.68914 1.000 24.65991 C ? A ? 128 CB 1
   ATOM 1288 CG . PRO A 128 ? -3.07273 11.01841 -15.75257 1.000 25.68051 C ? A ? 128 CG 1
   ATOM 1289 CD . PRO A 128 ? -3.00838 11.65917 -17.07166 1.000 20.14893 C ? A ? 128 CD 1
   ATOM 1290 N . SER A 129 ? -6.69820 10.89980 -17.69397 1.000 22.30565 N ? A ? 129 N 1
   ATOM 1291 CA . SER A 129 ? -8.13444 10.91704 -17.95261 1.000 23.88530 C ? A ? 129 CA 1
   ATOM 1292 C . SER A 129 ? -8.49631 10.09660 -19.18501 1.000 25.15877 C ? A ? 129 C 1
   ATOM 1293 O . SER A 129 ? -9.59801 9.54334 -19.24132 1.000 25.17097 O ? A ? 129 O 1
   ATOM 1294 CB . SER A 129 ? -8.62101 12.38434 -18.08409 1.000 28.27728 C ? A ? 129 CB 1
   ATOM 1295 OG . SER A 129 ? -7.95671 12.99832 -19.18729 1.000 26.57190 O ? A ? 129 OG 1
   ATOM 1296 N . ILE A 130 ? -7.60378 10.00884 -20.18541 1.000 23.53717 N ? A ? 130 N 1
   ATOM 1297 CA . ILE A 130 ? -7.83640 9.11956 -21.33902 1.000 22.42180 C ? A ? 130 CA 1
   ATOM 1298 C . ILE A 130 ? -7.93934 7.67452 -20.90222 1.000 25.10336 C ? A ? 130 C 1
   ATOM 1299 O . ILE A 130 ? -8.81175 6.93586 -21.38341 1.000 22.76137 O ? A ? 130 O 1
   ATOM 1300 CB . ILE A 130 ? -6.69947 9.28416 -22.36973 1.000 23.46027 C ? A ? 130 CB 1
   ATOM 1301 CG1 . ILE A 130 ? -6.78508 10.66520 -23.00897 1.000 26.33897 C ? A ? 130 CG1 1
   ATOM 1302 CG2 . ILE A 130 ? -6.72228 8.16937 -23.47788 1.000 26.77198 C ? A ? 130 CG2 1
   ATOM 1303 CD1 . ILE A 130 ? -8.06360 10.98041 -23.87284 1.000 26.28240 C ? A ? 130 CD1 1
   ATOM 1304 N . PHE A 131 ? -7.00161 7.23369 -20.05953 1.000 21.62997 N ? A ? 131 N 1
   ATOM 1305 CA . PHE A 131 ? -7.01365 5.85038 -19.59483 1.000 21.80963 C ? A ? 131 CA 1
   ATOM 1306 C . PHE A 131 ? -8.27416 5.57771 -18.80541 1.000 25.20868 C ? A ? 131 C 1
   ATOM 1307 O . PHE A 131 ? -8.85000 4.48790 -18.90900 1.000 23.27429 O ? A ? 131 O 1
   ATOM 1308 CB . PHE A 131 ? -5.77612 5.50226 -18.73493 1.000 25.68960 C ? A ? 131 CB 1
   ATOM 1309 CG . PHE A 131 ? -4.53130 5.32363 -19.52490 1.000 26.97588 C ? A ? 131 CG 1
   ATOM 1310 CD1 . PHE A 131 ? -4.42681 4.32676 -20.48554 1.000 23.99379 C ? A ? 131 CD1 1
   ATOM 1311 CD2 . PHE A 131 ? -3.48865 6.24263 -19.38990 1.000 27.09924 C ? A ? 131 CD2 1
   ATOM 1312 CE1 . PHE A 131 ? -3.23929 4.18489 -21.25786 1.000 23.44673 C ? A ? 131 CE1 1
   ATOM 1313 CE2 . PHE A 131 ? -2.32447 6.12463 -20.13257 1.000 27.62724 C ? A ? 131 CE2 1
   ATOM 1314 CZ . PHE A 131 ? -2.21479 5.12325 -21.11839 1.000 27.81059 C ? A ? 131 CZ 1
   ATOM 1315 N . LYS A 132 ? -8.73228 6.55508 -18.01461 1.000 21.91839 N ? A ? 132 N 1
   ATOM 1316 CA . LYS A 132 ? -9.95570 6.32501 -17.22831 1.000 21.18324 C ? A ? 132 CA 1
   ATOM 1317 C . LYS A 132 ? -11.15386 6.09942 -18.15563 1.000 24.84005 C ? A ? 132 C 1
   ATOM 1318 O . LYS A 132 ? -11.93321 5.14100 -17.95398 1.000 25.78742 O ? A ? 132 O 1
   ATOM 1319 CB . LYS A 132 ? -10.14033 7.49073 -16.26985 1.000 25.44707 C ? A ? 132 CB 1
   ATOM 1320 CG . LYS A 132 ? -11.39743 7.30568 -15.33637 1.000 30.65319 C ? A ? 132 CG 1
   ATOM 1321 CD . LYS A 132 ? -11.45674 8.49187 -14.34880 1.000 43.59906 C ? A ? 132 CD 1
   ATOM 1322 CE . LYS A 132 ? -12.50279 8.29593 -13.24247 1.000 55.73187 C ? A ? 132 CE 1
   ATOM 1323 NZ . LYS A 132 ? -12.14153 7.17749 -12.30570 1.000 65.01587 N ? A ? 132 NZ 1
   ATOM 1324 N . ILE A 133 ? -11.27724 6.90088 -19.23396 1.000 20.86822 N ? A ? 133 N 1
   ATOM 1325 CA . ILE A 133 ? -12.35753 6.70477 -20.19919 1.000 21.93435 C ? A ? 133 CA 1
   ATOM 1326 C . ILE A 133 ? -12.28334 5.32309 -20.82437 1.000 23.58022 C ? A ? 133 C 1
   ATOM 1327 O . ILE A 133 ? -13.28847 4.58690 -20.89454 1.000 22.81581 O ? A ? 133 O 1
   ATOM 1328 CB . ILE A 133 ? -12.31568 7.82136 -21.26525 1.000 19.74350 C ? A ? 133 CB 1
   ATOM 1329 CG1 . ILE A 133 ? -12.62692 9.12197 -20.54481 1.000 23.99542 C ? A ? 133 CG1 1
   ATOM 1330 CG2 . ILE A 133 ? -13.34337 7.57200 -22.39484 1.000 23.47055 C ? A ? 133 CG2 1
   ATOM 1331 CD1 . ILE A 133 ? -12.27485 10.42342 -21.44603 1.000 25.03120 C ? A ? 133 CD1 1
   ATOM 1332 N . ILE A 134 ? -11.09293 4.94445 -21.31347 1.000 18.93388 N ? A ? 134 N 1
   ATOM 1333 CA . ILE A 134 ? -10.93871 3.62050 -21.93106 1.000 20.88429 C ? A ? 134 CA 1
   ATOM 1334 C . ILE A 134 ? -11.33551 2.51071 -20.94997 1.000 23.61714 C ? A ? 134 C 1
   ATOM 1335 O . ILE A 134 ? -12.07520 1.57419 -21.31010 1.000 23.79988 O ? A ? 134 O 1
   ATOM 1336 CB . ILE A 134 ? -9.49255 3.44712 -22.41088 1.000 20.03401 C ? A ? 134 CB 1
   ATOM 1337 CG1 . ILE A 134 ? -9.14193 4.44597 -23.52997 1.000 21.94385 C ? A ? 134 CG1 1
   ATOM 1338 CG2 . ILE A 134 ? -9.24990 1.97442 -22.89951 1.000 25.01244 C ? A ? 134 CG2 1
   ATOM 1339 CD1 . ILE A 134 ? -7.61687 4.44028 -23.83108 1.000 22.48532 C ? A ? 134 CD1 1
   ATOM 1340 N . SER A 135 ? -10.91846 2.65112 -19.68374 1.000 21.49257 N ? A ? 135 N 1
   ATOM 1341 CA . SER A 135 ? -11.18512 1.57466 -18.69290 1.000 21.64288 C ? A ? 135 CA 1
   ATOM 1342 C . SER A 135 ? -12.66069 1.38740 -18.43959 1.000 28.71711 C ? A ? 135 C 1
   ATOM 1343 O . SER A 135 ? -13.10148 0.26243 -18.10052 1.000 30.69941 O ? A ? 135 O 1
   ATOM 1344 CB . SER A 135 ? -10.44427 1.89602 -17.37786 1.000 22.56032 C ? A ? 135 CB 1
   ATOM 1345 OG . SER A 135 ? -11.02284 2.88772 -16.61446 1.000 26.96804 O ? A ? 135 OG 1
   ATOM 1346 N . GLN A 136 ? -13.44737 2.43711 -18.60717 1.000 26.26543 N ? A ? 136 N 1
   ATOM 1347 CA . GLN A 136 ? -14.88649 2.41960 -18.37554 1.000 24.08681 C ? A ? 136 CA 1
   ATOM 1348 C . GLN A 136 ? -15.63368 1.87918 -19.56787 1.000 26.44491 C ? A ? 136 C 1
   ATOM 1349 O . GLN A 136 ? -16.86676 1.84259 -19.54010 1.000 34.77313 O ? A ? 136 O 1
   ATOM 1350 CB . GLN A 136 ? -15.40225 3.81415 -18.02458 1.000 33.27601 C ? A ? 136 CB 1
   ATOM 1351 CG . GLN A 136 ? -14.87576 4.33843 -16.72212 1.000 37.39541 C ? A ? 136 CG 1
   ATOM 1352 CD . GLN A 136 ? -15.18135 5.83676 -16.49888 1.000 51.47388 C ? A ? 136 CD 1
   ATOM 1353 OE1 . GLN A 136 ? -15.49822 6.58503 -17.43688 1.000 51.16907 O ? A ? 136 OE1 1
   ATOM 1354 NE2 . GLN A 136 ? -15.06545 6.26821 -15.25774 1.000 65.38083 N ? A ? 136 NE2 1
   ATOM 1355 N . GLY A 137 ? -14.92670 1.50736 -20.63783 1.000 25.99703 N ? A ? 137 N 1
   ATOM 1356 CA . GLY A 137 ? -15.50288 0.89052 -21.81260 1.000 28.18995 C ? A ? 137 CA 1
   ATOM 1357 C . GLY A 137 ? -15.88611 1.84833 -22.92018 1.000 29.67027 C ? A ? 137 C 1
   ATOM 1358 O . GLY A 137 ? -16.55845 1.42795 -23.85921 1.000 31.26837 O ? A ? 137 O 1
   ATOM 1359 N . THR A 138 ? -15.37079 3.06935 -22.91035 1.000 25.07725 N ? A ? 138 N 1
   ATOM 1360 CA . THR A 138 ? -15.73187 4.08781 -23.90916 1.000 25.53322 C ? A ? 138 CA 1
   ATOM 1361 C . THR A 138 ? -14.48284 4.37539 -24.72196 1.000 23.39332 C ? A ? 138 C 1
   ATOM 1362 O . THR A 138 ? -13.41170 4.50177 -24.11417 1.000 24.15468 O ? A ? 138 O 1
   ATOM 1363 CB . THR A 138 ? -16.20043 5.36193 -23.21440 1.000 27.71662 C ? A ? 138 CB 1
   ATOM 1364 OG1 . THR A 138 ? -17.44449 5.08062 -22.53272 1.000 33.28175 O ? A ? 138 OG1 1
   ATOM 1365 CG2 . THR A 138 ? -16.41558 6.51264 -24.21656 1.000 29.91612 C ? A ? 138 CG2 1
   ATOM 1366 N . ASN A 139 ? -14.60713 4.38696 -26.06119 1.000 22.48721 N ? A ? 139 N 1
   ATOM 1367 CA . ASN A 139 ? -13.47062 4.80302 -26.91218 1.000 20.87275 C ? A ? 139 CA 1
   ATOM 1368 C . ASN A 139 ? -13.43201 6.33661 -26.96684 1.000 22.06147 C ? A ? 139 C 1
   ATOM 1369 O . ASN A 139 ? -14.37144 6.92845 -27.52538 1.000 22.10149 O ? A ? 139 O 1
   ATOM 1370 CB . ASN A 139 ? -13.61681 4.24050 -28.32404 1.000 23.10137 C ? A ? 139 CB 1
   ATOM 1371 CG . ASN A 139 ? -12.37773 4.49892 -29.14493 1.000 27.28816 C ? A ? 139 CG 1
   ATOM 1372 OD1 . ASN A 139 ? -11.63961 5.45581 -28.89743 1.000 24.70244 O ? A ? 139 OD1 1
   ATOM 1373 ND2 . ASN A 139 ? -12.11834 3.63987 -30.13704 1.000 31.06881 N ? A ? 139 ND2 1
   ATOM 1374 N . PRO A 140 ? -12.44101 7.00154 -26.33255 1.000 19.05039 N ? A ? 140 N 1
   ATOM 1375 CA . PRO A 140 ? -12.48360 8.48367 -26.27120 1.000 19.39434 C ? A ? 140 CA 1
   ATOM 1376 C . PRO A 140 ? -12.44944 9.11178 -27.64145 1.000 21.59503 C ? A ? 140 C 1
   ATOM 1377 O . PRO A 140 ? -12.92738 10.25943 -27.78922 1.000 21.58692 O ? A ? 140 O 1
   ATOM 1378 CB . PRO A 140 ? -11.24869 8.84123 -25.44551 1.000 23.07138 C ? A ? 140 CB 1
   ATOM 1379 CG . PRO A 140 ? -10.26427 7.65619 -25.61979 1.000 22.64415 C ? A ? 140 CG 1
   ATOM 1380 CD . PRO A 140 ? -11.21947 6.43672 -25.68646 1.000 21.56149 C ? A ? 140 CD 1
   ATOM 1381 N . LEU A 141 ? -11.94748 8.39387 -28.64925 1.000 20.30521 N ? A ? 141 N 1
   ATOM 1382 CA . LEU A 141 ? -11.84897 8.94645 -30.00701 1.000 19.66676 C ? A ? 141 CA 1
   ATOM 1383 C . LEU A 141 ? -13.21930 9.19881 -30.59911 1.000 21.21871 C ? A ? 141 C 1
   ATOM 1384 O . LEU A 141 ? -13.33659 10.01998 -31.52737 1.000 23.88144 O ? A ? 141 O 1
   ATOM 1385 CB . LEU A 141 ? -11.09649 7.97994 -30.90628 1.000 23.41243 C ? A ? 141 CB 1
   ATOM 1386 CG . LEU A 141 ? -9.63284 7.83877 -30.49628 1.000 27.32866 C ? A ? 141 CG 1
   ATOM 1387 CD1 . LEU A 141 ? -9.06928 6.66069 -31.28943 1.000 31.14360 C ? A ? 141 CD1 1
   ATOM 1388 CD2 . LEU A 141 ? -8.87836 9.11216 -30.82200 1.000 30.57375 C ? A ? 141 CD2 1
   ATOM 1389 N . ASN A 142 ? -14.26182 8.50729 -30.10229 1.000 23.14375 N ? A ? 142 N 1
   ATOM 1390 CA . ASN A 142 ? -15.61600 8.63941 -30.65845 1.000 24.64563 C ? A ? 142 CA 1
   ATOM 1391 C . ASN A 142 ? -16.52970 9.54660 -29.81422 1.000 23.74207 C ? A ? 142 C 1
   ATOM 1392 O . ASN A 142 ? -17.72311 9.64991 -30.11212 1.000 26.09658 O ? A ? 142 O 1
   ATOM 1393 CB . ASN A 142 ? -16.23402 7.24409 -30.86978 1.000 24.87654 C ? A ? 142 CB 1
   ATOM 1394 CG . ASN A 142 ? -15.45961 6.44600 -31.88905 1.000 28.94993 C ? A ? 142 CG 1
   ATOM 1395 OD1 . ASN A 142 ? -14.75851 7.02477 -32.76468 1.000 34.10378 O ? A ? 142 OD1 1
   ATOM 1396 ND2 . ASN A 142 ? -15.49142 5.13440 -31.75511 1.000 38.33724 N ? A ? 142 ND2 1
   ATOM 1397 N . ILE A 143 ? -16.00397 10.22207 -28.78006 1.000 19.81913 N ? A ? 143 N 1
   ATOM 1398 CA . ILE A 143 ? -16.79035 11.17324 -28.00732 1.000 22.40245 C ? A ? 143 CA 1
   ATOM 1399 C . ILE A 143 ? -17.04746 12.39119 -28.87363 1.000 23.70791 C ? A ? 143 C 1
   ATOM 1400 O . ILE A 143 ? -16.11076 12.98179 -29.42853 1.000 23.62505 O ? A ? 143 O 1
   ATOM 1401 CB . ILE A 143 ? -16.06347 11.59857 -26.72469 1.000 22.43207 C ? A ? 143 CB 1
   ATOM 1402 CG1 . ILE A 143 ? -15.88045 10.38091 -25.79325 1.000 25.91267 C ? A ? 143 CG1 1
   ATOM 1403 CG2 . ILE A 143 ? -16.89508 12.67524 -25.94398 1.000 26.67879 C ? A ? 143 CG2 1
   ATOM 1404 CD1 . ILE A 143 ? -15.02050 10.67677 -24.58938 1.000 25.06978 C ? A ? 143 CD1 1
   ATOM 1405 N . ARG A 144 ? -18.29938 12.81076 -28.93643 1.000 24.36464 N ? A ? 144 N 1
   ATOM 1406 CA . ARG A 144 ? -18.65102 13.96184 -29.77157 1.000 25.95211 C ? A ? 144 CA 1
   ATOM 1407 C . ARG A 144 ? -18.33447 15.25441 -29.03219 1.000 21.45748 C ? A ? 144 C 1
   ATOM 1408 O . ARG A 144 ? -18.46643 15.32424 -27.81068 1.000 24.43194 O ? A ? 144 O 1
   ATOM 1409 CB . ARG A 144 ? -20.15468 13.94948 -30.07494 1.000 31.27650 C ? A ? 144 CB 1
   ATOM 1410 CG . ARG A 144 ? -20.60943 12.70327 -30.79904 1.000 47.98373 C ? A ? 144 CG 1
   ATOM 1411 CD . ARG A 144 ? -22.09259 12.75379 -31.19040 1.000 85.11875 C ? A ? 144 CD 1
   ATOM 1412 NE . ARG A 144 ? -22.52418 11.43622 -31.64166 1.000 107.04172 N ? A ? 144 NE 1
   ATOM 1413 CZ . ARG A 144 ? -23.01188 10.48691 -30.85230 1.000 113.39590 C ? A ? 144 CZ 1
   ATOM 1414 NH1 . ARG A 144 ? -23.30571 10.72292 -29.58178 1.000 106.76763 N ? A ? 144 NH1 1
   ATOM 1415 NH2 . ARG A 144 ? -23.18369 9.26261 -31.34389 1.000 95.60007 N ? A ? 144 NH2 1
   ATOM 1416 N A PRO A 145 ? -17.94030 16.30164 -29.75875 0.535 20.85566 N ? A ? 145 N 1
   ATOM 1417 CA A PRO A 145 ? -17.70396 17.58435 -29.08746 0.535 23.37932 C ? A ? 145 CA 1
   ATOM 1418 C A PRO A 145 ? -18.98627 18.14995 -28.50786 0.535 24.59543 C ? A ? 145 C 1
   ATOM 1419 O A PRO A 145 ? -20.06012 18.01837 -29.10613 0.535 24.28627 O ? A ? 145 O 1
   ATOM 1420 CB A PRO A 145 ? -17.16050 18.49649 -30.20132 0.535 26.84230 C ? A ? 145 CB 1
   ATOM 1421 CG A PRO A 145 ? -17.53915 17.83254 -31.47108 0.535 29.56264 C ? A ? 145 CG 1
   ATOM 1422 CD A PRO A 145 ? -17.75722 16.37205 -31.22069 0.535 21.06854 C ? A ? 145 CD 1
   ATOM 1423 N B PRO A 145 ? -17.96323 16.32062 -29.74922 0.465 21.12803 N ? A ? 145 N 1
   ATOM 1424 CA B PRO A 145 ? -17.71502 17.60114 -29.06428 0.465 23.32575 C ? A ? 145 CA 1
   ATOM 1425 C B PRO A 145 ? -18.97260 18.17124 -28.42221 0.465 24.26547 C ? A ? 145 C 1
   ATOM 1426 O B PRO A 145 ? -20.09677 17.85969 -28.83235 0.465 25.07256 O ? A ? 145 O 1
   ATOM 1427 CB B PRO A 145 ? -17.21545 18.53255 -30.18619 0.465 26.45180 C ? A ? 145 CB 1
   ATOM 1428 CG B PRO A 145 ? -17.63635 17.88001 -31.44988 0.465 29.82919 C ? A ? 145 CG 1
   ATOM 1429 CD B PRO A 145 ? -17.78120 16.40606 -31.21052 0.465 21.19029 C ? A ? 145 CD 1
   ATOM 1430 N A LYS A 146 ? -18.84517 18.79287 -27.34281 0.535 19.60596 N ? A ? 146 N 1
   ATOM 1431 CA A LYS A 146 ? -19.94136 19.41749 -26.60366 0.535 21.57755 C ? A ? 146 CA 1
   ATOM 1432 C A LYS A 146 ? -19.56397 20.79926 -26.11588 0.535 23.22440 C ? A ? 146 C 1
   ATOM 1433 O A LYS A 146 ? -18.38343 21.11761 -25.92670 0.535 24.39854 O ? A ? 146 O 1
   ATOM 1434 CB A LYS A 146 ? -20.35908 18.56993 -25.39252 0.535 26.80038 C ? A ? 146 CB 1
   ATOM 1435 CG A LYS A 146 ? -20.61224 17.11235 -25.73267 0.535 25.95104 C ? A ? 146 CG 1
   ATOM 1436 CD A LYS A 146 ? -20.89247 16.30822 -24.47307 0.535 44.13435 C ? A ? 146 CD 1
   ATOM 1437 CE A LYS A 146 ? -20.55707 14.81364 -24.60322 0.535 45.23900 C ? A ? 146 CE 1
   ATOM 1438 NZ A LYS A 146 ? -20.32058 14.27715 -25.96922 0.535 25.10729 N ? A ? 146 NZ 1
   ATOM 1439 N B LYS A 146 ? -18.76803 19.05590 -27.43713 0.465 21.81404 N ? A ? 146 N 1
   ATOM 1440 CA B LYS A 146 ? -19.90616 19.63870 -26.73121 0.465 18.03565 C ? A ? 146 CA 1
   ATOM 1441 C B LYS A 146 ? -19.54105 20.96236 -26.10354 0.465 27.40272 C ? A ? 146 C 1
   ATOM 1442 O B LYS A 146 ? -18.43810 21.11802 -25.56952 0.465 23.32585 O ? A ? 146 O 1
   ATOM 1443 CB B LYS A 146 ? -20.44050 18.69113 -25.64504 0.465 27.79193 C ? A ? 146 CB 1
   ATOM 1444 CG B LYS A 146 ? -19.52395 18.53445 -24.46306 0.465 27.50219 C ? A ? 146 CG 1
   ATOM 1445 CD B LYS A 146 ? -20.16111 17.66164 -23.37422 0.465 34.27993 C ? A ? 146 CD 1
   ATOM 1446 CE B LYS A 146 ? -19.19243 16.59422 -23.00568 0.465 37.25812 C ? A ? 146 CE 1
   ATOM 1447 NZ B LYS A 146 ? -17.90818 17.22557 -22.70975 0.465 24.64398 N ? A ? 146 NZ 1
   ATOM 1448 N A ALA A 147 ? -20.58975 21.63966 -25.92343 0.535 25.13236 N ? A ? 147 N 1
   ATOM 1449 CA A ALA A 147 ? -20.41988 22.95120 -25.30307 0.535 22.61344 C ? A ? 147 CA 1
   ATOM 1450 C A ALA A 147 ? -20.67117 22.81364 -23.80379 0.535 25.50167 C ? A ? 147 C 1
   ATOM 1451 O A ALA A 147 ? -21.69570 22.26011 -23.40106 0.535 24.04551 O ? A ? 147 O 1
   ATOM 1452 CB A ALA A 147 ? -21.39642 23.97001 -25.90627 0.535 29.96320 C ? A ? 147 CB 1
   ATOM 1453 N B ALA A 147 ? -20.48132 21.91842 -26.18260 0.465 19.85490 N ? A ? 147 N 1
   ATOM 1454 CA B ALA A 147 ? -20.42708 23.12670 -25.36776 0.465 23.36017 C ? A ? 147 CA 1
   ATOM 1455 C B ALA A 147 ? -20.60627 22.79200 -23.88852 0.465 25.72401 C ? A ? 147 C 1
   ATOM 1456 O B ALA A 147 ? -21.45423 21.97575 -23.51299 0.465 26.13068 O ? A ? 147 O 1
   ATOM 1457 CB B ALA A 147 ? -21.52433 24.11306 -25.79643 0.465 27.27692 C ? A ? 147 CB 1
   ATOM 1458 N A VAL A 148 ? -19.74003 23.30140 -22.98199 0.535 23.87784 N ? A ? 148 N 1
   ATOM 1459 CA A VAL A 148 ? -19.77710 23.07679 -21.54175 0.535 24.54222 C ? A ? 148 CA 1
   ATOM 1460 C A VAL A 148 ? -19.14154 24.27273 -20.82485 0.535 22.52458 C ? A ? 148 C 1
   ATOM 1461 O A VAL A 148 ? -18.12921 24.81392 -21.26884 0.535 24.78265 O ? A ? 148 O 1
   ATOM 1462 CB A VAL A 148 ? -19.08502 21.73340 -21.19265 0.535 22.08823 C ? A ? 148 CB 1
   ATOM 1463 CG1 A VAL A 148 ? -17.67835 21.64607 -21.83017 0.535 26.01524 C ? A ? 148 CG1 1
   ATOM 1464 CG2 A VAL A 148 ? -19.00538 21.49768 -19.70339 0.535 33.16379 C ? A ? 148 CG2 1
   ATOM 1465 N B VAL A 148 ? -19.80381 23.44071 -23.04568 0.465 25.81533 N ? A ? 148 N 1
   ATOM 1466 CA B VAL A 148 ? -19.78745 23.18890 -21.61333 0.465 23.84913 C ? A ? 148 CA 1
   ATOM 1467 C B VAL A 148 ? -19.26303 24.43970 -20.92043 0.465 22.00246 C ? A ? 148 C 1
   ATOM 1468 O B VAL A 148 ? -18.44134 25.17790 -21.47148 0.465 24.60754 O ? A ? 148 O 1
   ATOM 1469 CB B VAL A 148 ? -18.92246 21.94685 -21.25781 0.465 22.29545 C ? A ? 148 CB 1
   ATOM 1470 CG1 B VAL A 148 ? -17.44968 22.17505 -21.65551 0.465 21.32635 C ? A ? 148 CG1 1
   ATOM 1471 CG2 B VAL A 148 ? -19.01452 21.58643 -19.79593 0.465 33.23866 C ? A ? 148 CG2 1
   ATOM 1472 N . GLU A 149 ? -19.73601 24.68255 -19.69856 1.000 25.00535 N ? A ? 149 N 1
   ATOM 1473 CA . GLU A 149 ? -19.20089 25.79019 -18.91273 1.000 24.81929 C ? A ? 149 CA 1
   ATOM 1474 C . GLU A 149 ? -18.02155 25.30604 -18.05813 1.000 22.10623 C ? A ? 149 C 1
   ATOM 1475 O . GLU A 149 ? -18.14292 24.27878 -17.38371 1.000 24.41328 O ? A ? 149 O 1
   ATOM 1476 CB . GLU A 149 ? -20.31099 26.33387 -18.00219 1.000 35.78954 C ? A ? 149 CB 1
   ATOM 1477 CG . GLU A 149 ? -19.93368 27.61047 -17.28866 1.000 35.02910 C ? A ? 149 CG 1
   ATOM 1478 CD . GLU A 149 ? -20.28945 28.83927 -18.10091 1.000 46.21298 C ? A ? 149 CD 1
   ATOM 1479 OE1 . GLU A 149 ? -20.81593 28.64662 -19.19998 1.000 37.65106 O ? A ? 149 OE1 1
   ATOM 1480 OE2 . GLU A 149 ? -20.03271 29.97633 -17.65070 1.000 55.43235 O ? A ? 149 OE2 1
   ATOM 1481 N . LYS A 150 ? -16.87417 26.00243 -18.14512 1.000 23.75208 N ? A ? 150 N 1
   ATOM 1482 CA . LYS A 150 ? -15.67098 25.62625 -17.38098 1.000 22.42628 C ? A ? 150 CA 1
   ATOM 1483 C . LYS A 150 ? -15.05988 26.85454 -16.71340 1.000 20.36218 C ? A ? 150 C 1
   ATOM 1484 O . LYS A 150 ? -15.22997 27.97878 -17.20026 1.000 23.69190 O ? A ? 150 O 1
   ATOM 1485 CB . LYS A 150 ? -14.57427 24.96746 -18.29227 1.000 20.81096 C ? A ? 150 CB 1
   ATOM 1486 CG . LYS A 150 ? -15.01484 23.66465 -18.96479 1.000 22.63550 C ? A ? 150 CG 1
   ATOM 1487 CD . LYS A 150 ? -15.33822 22.56878 -17.95673 1.000 22.14206 C ? A ? 150 CD 1
   ATOM 1488 CE . LYS A 150 ? -15.57298 21.17358 -18.65885 1.000 31.17440 C ? A ? 150 CE 1
   ATOM 1489 NZ . LYS A 150 ? -16.08198 20.20985 -17.59249 1.000 31.41403 N ? A ? 150 NZ 1
   ATOM 1490 N . ILE A 151 ? -14.29803 26.60773 -15.63304 1.000 20.81554 N ? A ? 151 N 1
   ATOM 1491 CA . ILE A 151 ? -13.31069 27.57699 -15.13373 1.000 20.62829 C ? A ? 151 CA 1
   ATOM 1492 C . ILE A 151 ? -11.96545 27.22934 -15.77150 1.000 19.73169 C ? A ? 151 C 1
   ATOM 1493 O . ILE A 151 ? -11.53436 26.08008 -15.66416 1.000 21.04561 O ? A ? 151 O 1
   ATOM 1494 CB . ILE A 151 ? -13.18570 27.52057 -13.60504 1.000 21.66162 C ? A ? 151 CB 1
   ATOM 1495 CG1 . ILE A 151 ? -14.53779 27.44697 -12.87593 1.000 42.94233 C ? A ? 151 CG1 1
   ATOM 1496 CG2 . ILE A 151 ? -12.25480 28.67309 -13.13307 1.000 21.99749 C ? A ? 151 CG2 1
   ATOM 1497 CD1 . ILE A 151 ? -15.28726 28.72370 -12.88400 1.000 37.60489 C ? A ? 151 CD1 1
   ATOM 1498 N . VAL A 152 ? -11.33631 28.17332 -16.44594 1.000 18.60763 N ? A ? 152 N 1
   ATOM 1499 CA . VAL A 152 ? -10.04556 27.94864 -17.11698 1.000 19.54536 C ? A ? 152 CA 1
   ATOM 1500 C . VAL A 152 ? -8.95253 28.57500 -16.27054 1.000 19.07729 C ? A ? 152 C 1
   ATOM 1501 O . VAL A 152 ? -9.08105 29.72374 -15.82336 1.000 20.00111 O ? A ? 152 O 1
   ATOM 1502 CB . VAL A 152 ? -10.04468 28.51660 -18.52801 1.000 20.40444 C ? A ? 152 CB 1
   ATOM 1503 CG1 . VAL A 152 ? -8.65471 28.22042 -19.15952 1.000 22.12215 C ? A ? 152 CG1 1
   ATOM 1504 CG2 . VAL A 152 ? -11.15124 27.90873 -19.38524 1.000 21.50992 C ? A ? 152 CG2 1
   ATOM 1505 N . PHE A 153 ? -7.89784 27.81983 -16.00476 1.000 16.52107 N ? A ? 153 N 1
   ATOM 1506 CA . PHE A 153 ? -6.71929 28.21449 -15.23040 1.000 17.16157 C ? A ? 153 CA 1
   ATOM 1507 C . PHE A 153 ? -5.55267 28.34377 -16.19889 1.000 17.04314 C ? A ? 153 C 1
   ATOM 1508 O . PHE A 153 ? -5.34654 27.44322 -17.03263 1.000 17.52504 O ? A ? 153 O 1
   ATOM 1509 CB . PHE A 153 ? -6.46264 27.09195 -14.20738 1.000 16.69920 C ? A ? 153 CB 1
   ATOM 1510 CG . PHE A 153 ? -5.12290 27.12304 -13.44924 1.000 15.55436 C ? A ? 153 CG 1
   ATOM 1511 CD1 . PHE A 153 ? -3.90445 26.82640 -14.09343 1.000 16.28146 C ? A ? 153 CD1 1
   ATOM 1512 CD2 . PHE A 153 ? -5.12733 27.39619 -12.09861 1.000 15.57350 C ? A ? 153 CD2 1
   ATOM 1513 CE1 . PHE A 153 ? -2.71165 26.85534 -13.37643 1.000 16.04964 C ? A ? 153 CE1 1
   ATOM 1514 CE2 . PHE A 153 ? -3.90887 27.41405 -11.36346 1.000 17.32732 C ? A ? 153 CE2 1
   ATOM 1515 CZ . PHE A 153 ? -2.73209 27.15905 -12.01269 1.000 17.25673 C ? A ? 153 CZ 1
   ATOM 1516 N . PHE A 154 ? -4.81584 29.45419 -16.12802 1.000 16.13709 N ? A ? 154 N 1
   ATOM 1517 CA . PHE A 154 ? -3.60116 29.61775 -16.93007 1.000 15.80678 C ? A ? 154 CA 1
   ATOM 1518 C . PHE A 154 ? -2.50704 30.14722 -16.04459 1.000 18.33148 C ? A ? 154 C 1
   ATOM 1519 O . PHE A 154 ? -2.74605 31.11321 -15.27427 1.000 18.28135 O ? A ? 154 O 1
   ATOM 1520 CB . PHE A 154 ? -3.84291 30.62797 -18.09940 1.000 18.97861 C ? A ? 154 CB 1
   ATOM 1521 CG . PHE A 154 ? -2.83727 30.56014 -19.19977 1.000 19.00137 C ? A ? 154 CG 1
   ATOM 1522 CD1 . PHE A 154 ? -1.68179 31.33756 -19.13061 1.000 22.45157 C ? A ? 154 CD1 1
   ATOM 1523 CD2 . PHE A 154 ? -3.02274 29.74974 -20.28251 1.000 19.76283 C ? A ? 154 CD2 1
   ATOM 1524 CE1 . PHE A 154 ? -0.72970 31.32491 -20.17030 1.000 22.17714 C ? A ? 154 CE1 1
   ATOM 1525 CE2 . PHE A 154 ? -2.10539 29.71909 -21.36826 1.000 23.27405 C ? A ? 154 CE2 1
   ATOM 1526 CZ . PHE A 154 ? -0.91993 30.47901 -21.26616 1.000 21.73320 C ? A ? 154 CZ 1
   ATOM 1527 N A SER A 155 ? -1.30050 29.61146 -16.17337 0.410 16.79010 N ? A ? 155 N 1
   ATOM 1528 CA A SER A 155 ? -0.21604 30.01248 -15.29711 0.410 16.57871 C ? A ? 155 CA 1
   ATOM 1529 C A SER A 155 ? 1.13025 29.90374 -16.00006 0.410 16.95240 C ? A ? 155 C 1
   ATOM 1530 O A SER A 155 ? 1.34746 29.01844 -16.83205 0.410 16.74657 O ? A ? 155 O 1
   ATOM 1531 CB A SER A 155 ? -0.22178 29.15824 -14.03587 0.410 18.52240 C ? A ? 155 CB 1
   ATOM 1532 OG A SER A 155 ? 0.88404 29.51346 -13.24634 0.410 15.20813 O ? A ? 155 OG 1
   ATOM 1533 N B SER A 155 ? -1.32882 29.53532 -16.07468 0.590 16.20035 N ? A ? 155 N 1
   ATOM 1534 CA B SER A 155 ? -0.20938 30.01778 -15.28295 0.590 16.69422 C ? A ? 155 CA 1
   ATOM 1535 C B SER A 155 ? 1.07535 30.00037 -16.10287 0.590 17.67932 C ? A ? 155 C 1
   ATOM 1536 O B SER A 155 ? 1.19270 29.28122 -17.12015 0.590 17.94501 O ? A ? 155 O 1
   ATOM 1537 CB B SER A 155 ? -0.05884 29.20635 -13.97938 0.590 19.42999 C ? A ? 155 CB 1
   ATOM 1538 OG B SER A 155 ? 0.33616 27.85812 -14.18521 0.590 18.35534 O ? A ? 155 OG 1
   ATOM 1539 N . ASP A 156 ? 2.05830 30.77976 -15.64020 1.000 19.97084 N ? A ? 156 N 1
   ATOM 1540 CA . ASP A 156 ? 3.42341 30.62399 -16.15386 1.000 18.08724 C ? A ? 156 CA 1
   ATOM 1541 C . ASP A 156 ? 4.45579 31.05131 -15.12102 1.000 20.17249 C ? A ? 156 C 1
   ATOM 1542 O . ASP A 156 ? 4.12768 31.54356 -14.02940 1.000 20.30154 O ? A ? 156 O 1
   ATOM 1543 CB . ASP A 156 ? 3.55757 31.36034 -17.49968 1.000 21.47315 C ? A ? 156 CB 1
   ATOM 1544 CG . ASP A 156 ? 3.98860 32.85212 -17.36468 1.000 25.40518 C ? A ? 156 CG 1
   ATOM 1545 OD1 . ASP A 156 ? 3.67043 33.52960 -16.36353 1.000 24.65002 O ? A ? 156 OD1 1
   ATOM 1546 OD2 . ASP A 156 ? 4.66909 33.36524 -18.29710 1.000 28.60964 O ? A ? 156 OD2 1
   ATOM 1547 N . ILE A 157 ? 5.72578 30.87717 -15.46778 1.000 18.06381 N ? A ? 157 N 1
   ATOM 1548 CA . ILE A 157 ? 6.84520 31.18664 -14.59409 1.000 18.75166 C ? A ? 157 CA 1
   ATOM 1549 C . ILE A 157 ? 7.26826 32.64828 -14.81097 1.000 19.87284 C ? A ? 157 C 1
   ATOM 1550 O . ILE A 157 ? 7.48172 33.05775 -15.95580 1.000 24.18083 O ? A ? 157 O 1
   ATOM 1551 CB . ILE A 157 ? 7.99832 30.20492 -14.85527 1.000 18.21905 C ? A ? 157 CB 1
   ATOM 1552 CG1 . ILE A 157 ? 7.55321 28.79404 -14.47956 1.000 23.15634 C ? A ? 157 CG1 1
   ATOM 1553 CG2 . ILE A 157 ? 9.23885 30.64656 -14.03948 1.000 21.38883 C ? A ? 157 CG2 1
   ATOM 1554 CD1 . ILE A 157 ? 8.67973 27.75016 -14.73734 1.000 21.77080 C ? A ? 157 CD1 1
   ATOM 1555 N . VAL A 158 ? 7.44180 33.39932 -13.72422 1.000 19.81731 N ? A ? 158 N 1
   ATOM 1556 CA . VAL A 158 ? 7.87214 34.80849 -13.86845 1.000 21.62460 C ? A ? 158 CA 1
   ATOM 1557 C . VAL A 158 ? 9.29926 34.89843 -14.39217 1.000 25.19428 C ? A ? 158 C 1
   ATOM 1558 O . VAL A 158 ? 10.22959 34.29599 -13.83093 1.000 25.63592 O ? A ? 158 O 1
   ATOM 1559 CB . VAL A 158 ? 7.73509 35.52235 -12.53280 1.000 22.67729 C ? A ? 158 CB 1
   ATOM 1560 CG1 . VAL A 158 ? 8.30108 37.02597 -12.67187 1.000 26.84633 C ? A ? 158 CG1 1
   ATOM 1561 CG2 . VAL A 158 ? 6.28672 35.49365 -12.05880 1.000 23.26989 C ? A ? 158 CG2 1
   ATOM 1562 N A SER A 159 ? 9.49171 35.69975 -15.43972 0.787 27.70040 N ? A ? 159 N 1
   ATOM 1563 CA A SER A 159 ? 10.80165 35.93553 -16.06350 0.787 32.23119 C ? A ? 159 CA 1
   ATOM 1564 C A SER A 159 ? 11.53577 34.63414 -16.41896 0.787 32.70443 C ? A ? 159 C 1
   ATOM 1565 O A SER A 159 ? 12.74579 34.47797 -16.23247 0.787 31.54406 O ? A ? 159 O 1
   ATOM 1566 CB A SER A 159 ? 11.66770 36.82176 -15.17522 0.787 39.52139 C ? A ? 159 CB 1
   ATOM 1567 OG A SER A 159 ? 12.81522 37.24335 -15.89563 0.787 42.86117 O ? A ? 159 OG 1
   ATOM 1568 N B SER A 159 ? 9.46539 35.71295 -15.43657 0.213 28.17682 N ? A ? 159 N 1
   ATOM 1569 CA B SER A 159 ? 10.70971 35.95372 -16.17026 0.213 31.80679 C ? A ? 159 CA 1
   ATOM 1570 C B SER A 159 ? 11.49172 34.65906 -16.38736 0.213 33.16128 C ? A ? 159 C 1
   ATOM 1571 O B SER A 159 ? 12.66227 34.52006 -16.03190 0.213 32.57705 O ? A ? 159 O 1
   ATOM 1572 CB B SER A 159 ? 11.55587 37.02709 -15.48608 0.213 37.95702 C ? A ? 159 CB 1
   ATOM 1573 OG B SER A 159 ? 12.17505 36.54134 -14.32118 0.213 41.32498 O ? A ? 159 OG 1
   ATOM 1574 N . PHE A 160 ? 10.80984 33.70914 -17.02750 1.000 29.32554 N ? A ? 160 N 1
   ATOM 1575 CA . PHE A 160 ? 11.41186 32.42732 -17.29401 1.000 28.75411 C ? A ? 160 CA 1
   ATOM 1576 C . PHE A 160 ? 12.56441 32.49219 -18.30657 1.000 33.57197 C ? A ? 160 C 1
   ATOM 1577 O . PHE A 160 ? 13.49942 31.67462 -18.21754 1.000 36.25774 O ? A ? 160 O 1
   ATOM 1578 CB . PHE A 160 ? 10.35958 31.47236 -17.77615 1.000 31.01178 C ? A ? 160 CB 1
   ATOM 1579 CG . PHE A 160 ? 10.93652 30.18247 -18.13847 1.000 33.40338 C ? A ? 160 CG 1
   ATOM 1580 CD1 . PHE A 160 ? 11.39378 29.34035 -17.14793 1.000 30.83948 C ? A ? 160 CD1 1
   ATOM 1581 CD2 . PHE A 160 ? 11.11736 29.84285 -19.47264 1.000 49.49674 C ? A ? 160 CD2 1
   ATOM 1582 CE1 . PHE A 160 ? 11.97447 28.17175 -17.45600 1.000 55.78016 C ? A ? 160 CE1 1
   ATOM 1583 CE2 . PHE A 160 ? 11.69388 28.64596 -19.79020 1.000 42.33462 C ? A ? 160 CE2 1
   ATOM 1584 CZ . PHE A 160 ? 12.13340 27.82087 -18.77297 1.000 34.63224 C ? A ? 160 CZ 1
   ATOM 1585 N . SER A 161 ? 12.50361 33.41378 -19.27918 1.000 45.20256 N ? A ? 161 N 1
   ATOM 1586 CA . SER A 161 ? 13.58054 33.56136 -20.26822 1.000 36.76731 C ? A ? 161 CA 1
   ATOM 1587 C . SER A 161 ? 14.92697 33.73350 -19.58246 1.000 35.32253 C ? A ? 161 C 1
   ATOM 1588 O . SER A 161 ? 15.97429 33.32466 -20.11582 1.000 36.35738 O ? A ? 161 O 1
   ATOM 1589 CB . SER A 161 ? 13.29708 34.77389 -21.16921 1.000 42.26545 C ? A ? 161 CB 1
   ATOM 1590 OG . SER A 161 ? 14.49683 35.33158 -21.66548 1.000 76.77219 O ? A ? 161 OG 1
   ATOM 1591 N . THR A 162 ? 14.91414 34.31076 -18.38660 1.000 33.16947 N ? A ? 162 N 1
   ATOM 1592 CA . THR A 162 ? 16.15862 34.47342 -17.64873 1.000 31.63650 C ? A ? 162 CA 1
   ATOM 1593 C . THR A 162 ? 16.76630 33.13811 -17.28101 1.000 46.15827 C ? A ? 162 C 1
   ATOM 1594 O . THR A 162 ? 17.98822 32.96694 -17.38118 1.000 33.46087 O ? A ? 162 O 1
   ATOM 1595 CB . THR A 162 ? 15.93671 35.29630 -16.39137 1.000 37.36259 C ? A ? 162 CB 1
   ATOM 1596 OG1 . THR A 162 ? 15.40756 36.56575 -16.78637 1.000 35.10613 O ? A ? 162 OG1 1
   ATOM 1597 CG2 . THR A 162 ? 17.28346 35.48598 -15.66733 1.000 35.97641 C ? A ? 162 CG2 1
   ATOM 1598 N . PHE A 163 ? 15.94249 32.17852 -16.83473 1.000 31.08876 N ? A ? 163 N 1
   ATOM 1599 CA . PHE A 163 ? 16.50320 30.88341 -16.50442 1.000 27.99299 C ? A ? 163 CA 1
   ATOM 1600 C . PHE A 163 ? 17.14556 30.29388 -17.73545 1.000 32.48906 C ? A ? 163 C 1
   ATOM 1601 O . PHE A 163 ? 18.25723 29.76209 -17.67158 1.000 40.37460 O ? A ? 163 O 1
   ATOM 1602 CB . PHE A 163 ? 15.42015 29.88982 -15.99567 1.000 33.04176 C ? A ? 163 CB 1
   ATOM 1603 CG . PHE A 163 ? 14.79482 30.24943 -14.63673 1.000 26.61042 C ? A ? 163 CG 1
   ATOM 1604 CD1 . PHE A 163 ? 13.90034 31.32305 -14.53761 1.000 27.77065 C ? A ? 163 CD1 1
   ATOM 1605 CD2 . PHE A 163 ? 15.04524 29.48936 -13.52237 1.000 25.45425 C ? A ? 163 CD2 1
   ATOM 1606 CE1 . PHE A 163 ? 13.30351 31.67099 -13.30400 1.000 27.37661 C ? A ? 163 CE1 1
   ATOM 1607 CE2 . PHE A 163 ? 14.44723 29.82062 -12.26629 1.000 28.53644 C ? A ? 163 CE2 1
   ATOM 1608 CZ . PHE A 163 ? 13.54040 30.87423 -12.19112 1.000 29.61725 C ? A ? 163 CZ 1
   ATOM 1609 N . ALA A 164 ? 16.41231 30.33859 -18.86324 1.000 35.76744 N ? A ? 164 N 1
   ATOM 1610 CA . ALA A 164 ? 16.85886 29.73799 -20.11628 1.000 65.59532 C ? A ? 164 CA 1
   ATOM 1611 C . ALA A 164 ? 18.20892 30.25728 -20.57899 1.000 46.24282 C ? A ? 164 C 1
   ATOM 1612 O . ALA A 164 ? 18.85662 29.59238 -21.38795 1.000 53.68885 O ? A ? 164 O 1
   ATOM 1613 CB . ALA A 164 ? 15.81578 29.97651 -21.21848 1.000 40.41782 C ? A ? 164 CB 1
   ATOM 1614 N . GLU A 165 ? 18.63664 31.44117 -20.11993 1.000 53.38206 N ? A ? 165 N 1
   ATOM 1615 CA . GLU A 165 ? 19.88286 32.04927 -20.57590 1.000 53.96472 C ? A ? 165 CA 1
   ATOM 1616 C . GLU A 165 ? 20.99177 32.06675 -19.52931 1.000 63.68059 C ? A ? 165 C 1
   ATOM 1617 O . GLU A 165 ? 22.13516 32.38317 -19.87214 1.000 96.77647 O ? A ? 165 O 1
   ATOM 1618 CB . GLU A 165 ? 19.62872 33.48983 -21.04188 1.000 72.78520 C ? A ? 165 CB 1
   ATOM 1619 CG . GLU A 165 ? 19.34772 34.44389 -19.89767 1.000 89.19331 C ? A ? 165 CG 1
   ATOM 1620 CD . GLU A 165 ? 19.31820 35.88431 -20.34093 1.000 84.40626 C ? A ? 165 CD 1
   ATOM 1621 OE1 . GLU A 165 ? 19.47459 36.12490 -21.55603 1.000 101.11376 O ? A ? 165 OE1 1
   ATOM 1622 OE2 . GLU A 165 ? 19.14692 36.77096 -19.47622 1.000 73.91226 O ? A ? 165 OE2 1
   ATOM 1623 N . LYS A 166 ? 20.69065 31.75820 -18.27037 1.000 48.17496 N ? A ? 166 N 1
   ATOM 1624 CA . LYS A 166 ? 21.68645 31.78784 -17.20187 1.000 42.85174 C ? A ? 166 CA 1
   ATOM 1625 C . LYS A 166 ? 22.03607 30.42272 -16.61006 1.000 52.00819 C ? A ? 166 C 1
   ATOM 1626 O . LYS A 166 ? 23.00851 30.33396 -15.85362 1.000 49.00746 O ? A ? 166 O 1
   ATOM 1627 CB . LYS A 166 ? 21.21286 32.68899 -16.05750 1.000 57.04505 C ? A ? 166 CB 1
   ATOM 1628 CG . LYS A 166 ? 20.93996 34.12345 -16.47366 1.000 71.06492 C ? A ? 166 CG 1
   ATOM 1629 CD . LYS A 166 ? 22.05316 35.05436 -16.04337 1.000 70.44329 C ? A ? 166 CD 1
   ATOM 1630 CE . LYS A 166 ? 21.68175 36.51598 -16.28494 1.000 71.70495 C ? A ? 166 CE 1
   ATOM 1631 NZ . LYS A 166 ? 22.30620 37.06196 -17.52619 1.000 79.60940 N ? A ? 166 NZ 1
   ATOM 1632 N . LEU A 167 ? 21.27643 29.36933 -16.88851 1.000 38.82294 N ? A ? 167 N 1
   ATOM 1633 CA . LEU A 167 ? 21.50854 28.07826 -16.24780 1.000 36.18278 C ? A ? 167 CA 1
   ATOM 1634 C . LEU A 167 ? 21.87470 26.99770 -17.26581 1.000 25.66149 C ? A ? 167 C 1
   ATOM 1635 O . LEU A 167 ? 21.50991 27.10550 -18.44419 1.000 36.04851 O ? A ? 167 O 1
   ATOM 1636 CB . LEU A 167 ? 20.26047 27.62221 -15.47662 1.000 36.01805 C ? A ? 167 CB 1
   ATOM 1637 CG . LEU A 167 ? 19.81252 28.66198 -14.45621 1.000 40.68013 C ? A ? 167 CG 1
   ATOM 1638 CD1 . LEU A 167 ? 18.43729 28.30576 -13.92128 1.000 38.43210 C ? A ? 167 CD1 1
   ATOM 1639 CD2 . LEU A 167 ? 20.81409 28.71474 -13.34033 1.000 39.37850 C ? A ? 167 CD2 1
   ATOM 1640 N . PRO A 168 ? 22.51665 25.91539 -16.81776 1.000 29.88908 N ? A ? 168 N 1
   ATOM 1641 CA . PRO A 168 ? 22.73411 24.75177 -17.70329 1.000 32.28620 C ? A ? 168 CA 1
   ATOM 1642 C . PRO A 168 ? 21.39310 24.16734 -18.12065 1.000 27.98692 C ? A ? 168 C 1
   ATOM 1643 O . PRO A 168 ? 20.43431 24.20697 -17.37061 1.000 27.59571 O ? A ? 168 O 1
   ATOM 1644 CB . PRO A 168 ? 23.50465 23.75494 -16.82245 1.000 42.42521 C ? A ? 168 CB 1
   ATOM 1645 CG . PRO A 168 ? 24.08508 24.59983 -15.70804 1.000 44.76050 C ? A ? 168 CG 1
   ATOM 1646 CD . PRO A 168 ? 23.15400 25.73762 -15.49422 1.000 39.98488 C ? A ? 168 CD 1
   ATOM 1647 N A VAL A 169 ? 21.38879 23.53911 -19.29908 0.039 28.74597 N ? A ? 169 N 1
   ATOM 1648 CA A VAL A 169 ? 20.16202 23.02602 -19.90821 0.039 26.47784 C ? A ? 169 CA 1
   ATOM 1649 C A VAL A 169 ? 19.43191 22.06303 -18.97447 0.039 27.28612 C ? A ? 169 C 1
   ATOM 1650 O A VAL A 169 ? 18.20333 22.12464 -18.83841 0.039 26.28435 O ? A ? 169 O 1
   ATOM 1651 CB A VAL A 169 ? 20.49207 22.36417 -21.25933 0.039 30.32637 C ? A ? 169 CB 1
   ATOM 1652 CG1 A VAL A 169 ? 19.25659 21.73070 -21.85628 0.039 33.17985 C ? A ? 169 CG1 1
   ATOM 1653 CG2 A VAL A 169 ? 21.08940 23.38726 -22.21137 0.039 30.66397 C ? A ? 169 CG2 1
   ATOM 1654 N B VAL A 169 ? 21.35701 23.62192 -19.34110 0.961 28.40920 N ? A ? 169 N 1
   ATOM 1655 CA B VAL A 169 ? 20.13440 23.04986 -19.90269 0.961 26.06137 C ? A ? 169 CA 1
   ATOM 1656 C B VAL A 169 ? 19.42773 22.09177 -18.94456 0.961 27.03809 C ? A ? 169 C 1
   ATOM 1657 O B VAL A 169 ? 18.19646 22.16406 -18.76434 0.961 26.68454 O ? A ? 169 O 1
   ATOM 1658 CB B VAL A 169 ? 20.46652 22.37809 -21.24320 0.961 30.58988 C ? A ? 169 CB 1
   ATOM 1659 CG1 B VAL A 169 ? 19.37414 21.49073 -21.64020 0.961 37.27468 C ? A ? 169 CG1 1
   ATOM 1660 CG2 B VAL A 169 ? 20.70213 23.48596 -22.25811 0.961 31.59340 C ? A ? 169 CG2 1
   ATOM 1661 N . GLU A 170 ? 20.16406 21.14802 -18.33169 1.000 25.47005 N ? A ? 170 N 1
   ATOM 1662 CA . GLU A 170 ? 19.52594 20.19268 -17.43425 1.000 30.80681 C ? A ? 170 CA 1
   ATOM 1663 C . GLU A 170 ? 18.84316 20.88986 -16.26567 1.000 26.65045 C ? A ? 170 C 1
   ATOM 1664 O . GLU A 170 ? 17.79574 20.41273 -15.79815 1.000 28.27004 O ? A ? 170 O 1
   ATOM 1665 CB . GLU A 170 ? 20.52541 19.16991 -16.90548 1.000 33.24162 C ? A ? 170 CB 1
   ATOM 1666 CG . GLU A 170 ? 21.06872 18.22408 -17.97606 1.000 48.69730 C ? A ? 170 CG 1
   ATOM 1667 CD . GLU A 170 ? 20.46652 16.83858 -17.89609 1.000 58.87317 C ? A ? 170 CD 1
   ATOM 1668 OE1 . GLU A 170 ? 20.87144 15.96505 -18.69157 1.000 40.64379 O ? A ? 170 OE1 1
   ATOM 1669 OE2 . GLU A 170 ? 19.58400 16.62133 -17.04162 1.000 68.61835 O ? A ? 170 OE2 1
   ATOM 1670 N . GLU A 171 ? 19.42976 21.99310 -15.76132 1.000 27.35957 N ? A ? 171 N 1
   ATOM 1671 CA . GLU A 171 ? 18.83537 22.68282 -14.63040 1.000 27.03048 C ? A ? 171 CA 1
   ATOM 1672 C . GLU A 171 ? 17.58434 23.43712 -15.04479 1.000 24.86117 C ? A ? 171 C 1
   ATOM 1673 O . GLU A 171 ? 16.61517 23.49650 -14.27139 1.000 26.97882 O ? A ? 171 O 1
   ATOM 1674 CB . GLU A 171 ? 19.84452 23.64420 -13.99880 1.000 36.98379 C ? A ? 171 CB 1
   ATOM 1675 CG . GLU A 171 ? 20.74351 22.96254 -13.02662 1.000 55.02060 C ? A ? 171 CG 1
   ATOM 1676 CD . GLU A 171 ? 20.97528 23.83798 -11.83160 1.000 72.15309 C ? A ? 171 CD 1
   ATOM 1677 OE1 . GLU A 171 ? 21.81861 24.75566 -11.94414 1.000 68.72166 O ? A ? 171 OE1 1
   ATOM 1678 OE2 . GLU A 171 ? 20.28277 23.64044 -10.80878 1.000 76.99029 O ? A ? 171 OE2 1
   ATOM 1679 N . VAL A 172 ? 17.60339 24.06060 -16.22874 1.000 24.91039 N ? A ? 172 N 1
   ATOM 1680 CA . VAL A 172 ? 16.39187 24.71797 -16.72174 1.000 25.86739 C ? A ? 172 CA 1
   ATOM 1681 C . VAL A 172 ? 15.23486 23.72125 -16.75564 1.000 24.57961 C ? A ? 172 C 1
   ATOM 1682 O . VAL A 172 ? 14.11037 24.02911 -16.31344 1.000 23.15827 O ? A ? 172 O 1
   ATOM 1683 CB . VAL A 172 ? 16.60342 25.33902 -18.11401 1.000 26.73968 C ? A ? 172 CB 1
   ATOM 1684 CG1 . VAL A 172 ? 15.29551 26.03034 -18.60577 1.000 25.28322 C ? A ? 172 CG1 1
   ATOM 1685 CG2 . VAL A 172 ? 17.79866 26.33962 -18.11019 1.000 28.80740 C ? A ? 172 CG2 1
   ATOM 1686 N . VAL A 173 ? 15.45917 22.54475 -17.35742 1.000 21.78133 N ? A ? 173 N 1
   ATOM 1687 CA . VAL A 173 ? 14.36337 21.58462 -17.48811 1.000 20.88186 C ? A ? 173 CA 1
   ATOM 1688 C . VAL A 173 ? 13.91693 21.07576 -16.11891 1.000 21.21230 C ? A ? 173 C 1
   ATOM 1689 O . VAL A 173 ? 12.72977 20.84495 -15.85928 1.000 21.48682 O ? A ? 173 O 1
   ATOM 1690 CB . VAL A 173 ? 14.82410 20.45545 -18.40633 1.000 22.62142 C ? A ? 173 CB 1
   ATOM 1691 CG1 . VAL A 173 ? 13.80759 19.34782 -18.38162 1.000 24.18474 C ? A ? 173 CG1 1
   ATOM 1692 CG2 . VAL A 173 ? 15.05585 21.00412 -19.80689 1.000 22.99066 C ? A ? 173 CG2 1
   ATOM 1693 N . SER A 174 ? 14.87555 20.87064 -15.19522 1.000 21.47488 N ? A ? 174 N 1
   ATOM 1694 CA . SER A 174 ? 14.51329 20.43853 -13.83966 1.000 23.38672 C ? A ? 174 CA 1
   ATOM 1695 C . SER A 174 ? 13.57903 21.44836 -13.15137 1.000 20.27781 C ? A ? 174 C 1
   ATOM 1696 O . SER A 174 ? 12.58481 21.04807 -12.52741 1.000 21.59063 O ? A ? 174 O 1
   ATOM 1697 CB . SER A 174 ? 15.79716 20.27036 -12.99506 1.000 24.46051 C ? A ? 174 CB 1
   ATOM 1698 OG . SER A 174 ? 15.42669 19.71875 -11.72873 1.000 28.82602 O ? A ? 174 OG 1
   ATOM 1699 N . VAL A 175 ? 13.86527 22.74193 -13.30076 1.000 21.55328 N ? A ? 175 N 1
   ATOM 1700 CA . VAL A 175 ? 13.00481 23.77326 -12.74301 1.000 21.54692 C ? A ? 175 CA 1
   ATOM 1701 C . VAL A 175 ? 11.59293 23.74860 -13.35468 1.000 21.34960 C ? A ? 175 C 1
   ATOM 1702 O . VAL A 175 ? 10.59185 23.79458 -12.61642 1.000 20.48928 O ? A ? 175 O 1
   ATOM 1703 CB . VAL A 175 ? 13.64799 25.17269 -12.91205 1.000 24.01783 C ? A ? 175 CB 1
   ATOM 1704 CG1 . VAL A 175 ? 12.67695 26.29751 -12.49908 1.000 22.94641 C ? A ? 175 CG1 1
   ATOM 1705 CG2 . VAL A 175 ? 14.96964 25.23625 -12.07925 1.000 29.40725 C ? A ? 175 CG2 1
   ATOM 1706 N . VAL A 176 ? 11.49147 23.77985 -14.68974 1.000 18.49121 N ? A ? 176 N 1
   ATOM 1707 CA . VAL A 176 ? 10.14827 23.80012 -15.30717 1.000 17.79431 C ? A ? 176 CA 1
   ATOM 1708 C . VAL A 176 ? 9.35701 22.53743 -14.94318 1.000 17.58895 C ? A ? 176 C 1
   ATOM 1709 O . VAL A 176 ? 8.14643 22.61203 -14.64338 1.000 16.89552 O ? A ? 176 O 1
   ATOM 1710 CB . VAL A 176 ? 10.23962 23.99619 -16.81772 1.000 20.02160 C ? A ? 176 CB 1
   ATOM 1711 CG1 . VAL A 176 ? 8.86475 24.14216 -17.34007 1.000 27.03857 C ? A ? 176 CG1 1
   ATOM 1712 CG2 . VAL A 176 ? 11.03812 25.18847 -17.07926 1.000 23.78043 C ? A ? 176 CG2 1
   ATOM 1713 N . ASN A 177 ? 10.01967 21.35631 -14.94317 1.000 16.94051 N ? A ? 177 N 1
   ATOM 1714 CA . ASN A 177 ? 9.31976 20.15407 -14.58047 1.000 15.67938 C ? A ? 177 CA 1
   ATOM 1715 C . ASN A 177 ? 8.88641 20.14987 -13.10879 1.000 15.65695 C ? A ? 177 C 1
   ATOM 1716 O . ASN A 177 ? 7.77559 19.67907 -12.80893 1.000 18.04352 O ? A ? 177 O 1
   ATOM 1717 CB . ASN A 177 ? 10.18756 18.93743 -14.94563 1.000 19.41723 C ? A ? 177 CB 1
   ATOM 1718 CG . ASN A 177 ? 10.20695 18.65372 -16.43883 1.000 18.85191 C ? A ? 177 CG 1
   ATOM 1719 OD1 . ASN A 177 ? 9.56182 19.31161 -17.21273 1.000 21.03771 O ? A ? 177 OD1 1
   ATOM 1720 ND2 . ASN A 177 ? 11.06528 17.72530 -16.84722 1.000 23.06595 N ? A ? 177 ND2 1
   ATOM 1721 N . SER A 178 ? 9.68573 20.74756 -12.21131 1.000 17.96817 N ? A ? 178 N 1
   ATOM 1722 CA . SER A 178 ? 9.25226 20.85228 -10.80516 1.000 22.24472 C ? A ? 178 CA 1
   ATOM 1723 C . SER A 178 ? 8.01546 21.72585 -10.70823 1.000 17.77383 C ? A ? 178 C 1
   ATOM 1724 O . SER A 178 ? 7.03849 21.38535 -10.03847 1.000 18.23534 O ? A ? 178 O 1
   ATOM 1725 CB . SER A 178 ? 10.37859 21.45558 -9.94877 1.000 21.57468 C ? A ? 178 CB 1
   ATOM 1726 OG . SER A 178 ? 11.45615 20.50525 -9.68967 1.000 26.42352 O ? A ? 178 OG 1
   ATOM 1727 N . TYR A 179 ? 8.01935 22.84127 -11.42850 1.000 17.71187 N ? A ? 179 N 1
   ATOM 1728 CA . TYR A 179 ? 6.84056 23.72724 -11.44225 1.000 16.97842 C ? A ? 179 CA 1
   ATOM 1729 C . TYR A 179 ? 5.60395 23.02648 -11.99889 1.000 16.33469 C ? A ? 179 C 1
   ATOM 1730 O . TYR A 179 ? 4.51102 23.06567 -11.40847 1.000 16.87513 O ? A ? 179 O 1
   ATOM 1731 CB . TYR A 179 ? 7.20075 24.96489 -12.30748 1.000 16.99910 C ? A ? 179 CB 1
   ATOM 1732 CG . TYR A 179 ? 6.06123 25.86256 -12.60154 1.000 20.31941 C ? A ? 179 CG 1
   ATOM 1733 CD1 . TYR A 179 ? 5.48113 26.59824 -11.60145 1.000 23.52008 C ? A ? 179 CD1 1
   ATOM 1734 CD2 . TYR A 179 ? 5.60821 26.01556 -13.91498 1.000 19.53462 C ? A ? 179 CD2 1
   ATOM 1735 CE1 . TYR A 179 ? 4.45525 27.47478 -11.90816 1.000 23.17895 C ? A ? 179 CE1 1
   ATOM 1736 CE2 . TYR A 179 ? 4.57044 26.87578 -14.22285 1.000 23.05564 C ? A ? 179 CE2 1
   ATOM 1737 CZ . TYR A 179 ? 3.97328 27.54051 -13.16256 1.000 22.52534 C ? A ? 179 CZ 1
   ATOM 1738 OH . TYR A 179 ? 2.97885 28.44090 -13.51754 1.000 25.83567 O ? A ? 179 OH 1
   ATOM 1739 N . PHE A 180 ? 5.76655 22.33077 -13.15379 1.000 15.35038 N ? A ? 180 N 1
   ATOM 1740 CA . PHE A 180 ? 4.61089 21.63675 -13.72363 1.000 16.72850 C ? A ? 180 CA 1
   ATOM 1741 C . PHE A 180 ? 4.09524 20.51865 -12.82297 1.000 16.69465 C ? A ? 180 C 1
   ATOM 1742 O . PHE A 180 ? 2.88078 20.29643 -12.79024 1.000 16.83556 O ? A ? 180 O 1
   ATOM 1743 CB . PHE A 180 ? 4.97488 21.06938 -15.13241 1.000 15.36204 C ? A ? 180 CB 1
   ATOM 1744 CG . PHE A 180 ? 5.08370 22.10724 -16.21067 1.000 15.42148 C ? A ? 180 CG 1
   ATOM 1745 CD1 . PHE A 180 ? 4.52526 23.37798 -16.09719 1.000 16.60549 C ? A ? 180 CD1 1
   ATOM 1746 CD2 . PHE A 180 ? 5.72307 21.78933 -17.40752 1.000 15.94527 C ? A ? 180 CD2 1
   ATOM 1747 CE1 . PHE A 180 ? 4.57673 24.29571 -17.18019 1.000 17.11735 C ? A ? 180 CE1 1
   ATOM 1748 CE2 . PHE A 180 ? 5.76949 22.70331 -18.45878 1.000 17.05243 C ? A ? 180 CE2 1
   ATOM 1749 CZ . PHE A 180 ? 5.17470 23.96644 -18.36669 1.000 17.63867 C ? A ? 180 CZ 1
   ATOM 1750 N A SER A 181 ? 5.00677 19.84377 -12.07773 0.458 16.64461 N ? A ? 181 N 1
   ATOM 1751 CA A SER A 181 ? 4.64533 18.81749 -11.10224 0.458 17.46869 C ? A ? 181 CA 1
   ATOM 1752 C A SER A 181 ? 3.81839 19.40010 -9.94933 0.458 16.23608 C ? A ? 181 C 1
   ATOM 1753 O A SER A 181 ? 2.77970 18.83841 -9.57625 0.458 19.73296 O ? A ? 181 O 1
   ATOM 1754 CB A SER A 181 ? 5.93522 18.17331 -10.56922 0.458 17.13124 C ? A ? 181 CB 1
   ATOM 1755 OG A SER A 181 ? 5.61522 17.19021 -9.58845 0.458 23.39821 O ? A ? 181 OG 1
   ATOM 1756 N B SER A 181 ? 4.97577 19.82874 -12.06086 0.542 16.59528 N ? A ? 181 N 1
   ATOM 1757 CA B SER A 181 ? 4.50224 18.79438 -11.14630 0.542 17.82390 C ? A ? 181 CA 1
   ATOM 1758 C B SER A 181 ? 3.79255 19.38883 -9.91781 0.542 16.11997 C ? A ? 181 C 1
   ATOM 1759 O B SER A 181 ? 2.78670 18.81850 -9.47641 0.542 19.33329 O ? A ? 181 O 1
   ATOM 1760 CB B SER A 181 ? 5.68813 17.91312 -10.75197 0.542 23.27256 C ? A ? 181 CB 1
   ATOM 1761 OG B SER A 181 ? 6.14239 17.18357 -11.87029 0.542 24.59986 O ? A ? 181 OG 1
   ATOM 1762 N . VAL A 182 ? 4.26561 20.54780 -9.40279 1.000 18.72918 N ? A ? 182 N 1
   ATOM 1763 CA . VAL A 182 ? 3.55903 21.19855 -8.27856 1.000 18.13394 C ? A ? 182 CA 1
   ATOM 1764 C . VAL A 182 ? 2.16485 21.58071 -8.72557 1.000 17.24398 C ? A ? 182 C 1
   ATOM 1765 O . VAL A 182 ? 1.16326 21.29576 -8.05667 1.000 19.26762 O ? A ? 182 O 1
   ATOM 1766 CB . VAL A 182 ? 4.34040 22.44317 -7.82671 1.000 20.51707 C ? A ? 182 CB 1
   ATOM 1767 CG1 . VAL A 182 ? 3.42031 23.30544 -6.89442 1.000 20.36957 C ? A ? 182 CG1 1
   ATOM 1768 CG2 . VAL A 182 ? 5.63794 22.04593 -7.05421 1.000 20.43148 C ? A ? 182 CG2 1
   ATOM 1769 N . CYS A 183 ? 2.06215 22.24478 -9.89535 1.000 16.61409 N ? A ? 183 N 1
   ATOM 1770 CA . CYS A 183 ? 0.75527 22.66699 -10.36566 1.000 17.01674 C ? A ? 183 CA 1
   ATOM 1771 C . CYS A 183 ? -0.14157 21.45572 -10.58149 1.000 17.90307 C ? A ? 183 C 1
   ATOM 1772 O . CYS A 183 ? -1.33485 21.47660 -10.23768 1.000 17.56223 O ? A ? 183 O 1
   ATOM 1773 CB . CYS A 183 ? 0.88062 23.46023 -11.70845 1.000 16.77730 C ? A ? 183 CB 1
   ATOM 1774 SG . CYS A 183 ? 1.69957 25.09830 -11.52193 1.000 19.11207 S ? A ? 183 SG 1
   ATOM 1775 N . THR A 184 ? 0.38016 20.41080 -11.26646 1.000 16.41396 N ? A ? 184 N 1
   ATOM 1776 CA . THR A 184 ? -0.43277 19.24560 -11.59904 1.000 17.30690 C ? A ? 184 CA 1
   ATOM 1777 C . THR A 184 ? -0.94063 18.48941 -10.35025 1.000 17.21378 C ? A ? 184 C 1
   ATOM 1778 O . THR A 184 ? -2.11289 18.15795 -10.25673 1.000 17.68895 O ? A ? 184 O 1
   ATOM 1779 CB . THR A 184 ? 0.37587 18.30557 -12.48473 1.000 18.02796 C ? A ? 184 CB 1
   ATOM 1780 OG1 . THR A 184 ? 0.62734 18.93347 -13.74696 1.000 18.06627 O ? A ? 184 OG1 1
   ATOM 1781 CG2 . THR A 184 ? -0.43309 16.96719 -12.74953 1.000 19.77746 C ? A ? 184 CG2 1
   ATOM 1782 N . ALA A 185 ? -0.11489 18.36878 -9.31964 1.000 17.04638 N ? A ? 185 N 1
   ATOM 1783 CA . ALA A 185 ? -0.55132 17.65602 -8.13272 1.000 16.64824 C ? A ? 185 CA 1
   ATOM 1784 C . ALA A 185 ? -1.69204 18.36444 -7.42613 1.000 17.71622 C ? A ? 185 C 1
   ATOM 1785 O . ALA A 185 ? -2.67872 17.72038 -7.02259 1.000 19.71450 O ? A ? 185 O 1
   ATOM 1786 CB . ALA A 185 ? 0.64860 17.49054 -7.20380 1.000 19.12036 C ? A ? 185 CB 1
   ATOM 1787 N . ILE A 186 ? -1.59022 19.69203 -7.33000 1.000 17.23616 N ? A ? 186 N 1
   ATOM 1788 CA . ILE A 186 ? -2.62917 20.43666 -6.59850 1.000 19.14501 C ? A ? 186 CA 1
   ATOM 1789 C . ILE A 186 ? -3.89531 20.57076 -7.42907 1.000 17.92438 C ? A ? 186 C 1
   ATOM 1790 O . ILE A 186 ? -5.00846 20.38418 -6.91374 1.000 18.94166 O ? A ? 186 O 1
   ATOM 1791 CB . ILE A 186 ? -2.03368 21.78939 -6.15256 1.000 18.06207 C ? A ? 186 CB 1
   ATOM 1792 CG1 . ILE A 186 ? -1.07883 21.50120 -5.00823 1.000 18.49088 C ? A ? 186 CG1 1
   ATOM 1793 CG2 . ILE A 186 ? -3.18890 22.74785 -5.75154 1.000 17.77845 C ? A ? 186 CG2 1
   ATOM 1794 CD1 . ILE A 186 ? -0.08043 22.64851 -4.67358 1.000 19.56498 C ? A ? 186 CD1 1
   ATOM 1795 N . ILE A 187 ? -3.77103 20.90416 -8.73464 1.000 17.87809 N ? A ? 187 N 1
   ATOM 1796 CA . ILE A 187 ? -4.97161 21.00506 -9.58506 1.000 18.18937 C ? A ? 187 CA 1
   ATOM 1797 C . ILE A 187 ? -5.73185 19.69749 -9.58079 1.000 18.84953 C ? A ? 187 C 1
   ATOM 1798 O . ILE A 187 ? -6.95542 19.67874 -9.42681 1.000 19.65416 O ? A ? 187 O 1
   ATOM 1799 CB . ILE A 187 ? -4.55019 21.41981 -11.00989 1.000 16.54017 C ? A ? 187 CB 1
   ATOM 1800 CG1 . ILE A 187 ? -4.18420 22.92772 -10.96822 1.000 17.61453 C ? A ? 187 CG1 1
   ATOM 1801 CG2 . ILE A 187 ? -5.68821 21.17502 -12.00907 1.000 18.46051 C ? A ? 187 CG2 1
   ATOM 1802 CD1 . ILE A 187 ? -3.40864 23.37216 -12.23952 1.000 20.00590 C ? A ? 187 CD1 1
   ATOM 1803 N . THR A 188 ? -5.02862 18.58889 -9.74573 1.000 18.94955 N ? A ? 188 N 1
   ATOM 1804 CA . THR A 188 ? -5.69502 17.29114 -9.83010 1.000 19.45378 C ? A ? 188 CA 1
   ATOM 1805 C . THR A 188 ? -6.36166 16.93889 -8.49654 1.000 21.17130 C ? A ? 188 C 1
   ATOM 1806 O . THR A 188 ? -7.47782 16.44531 -8.47083 1.000 22.72078 O ? A ? 188 O 1
   ATOM 1807 CB . THR A 188 ? -4.66503 16.25261 -10.26289 1.000 20.43476 C ? A ? 188 CB 1
   ATOM 1808 OG1 . THR A 188 ? -4.08069 16.68822 -11.52407 1.000 23.12341 O ? A ? 188 OG1 1
   ATOM 1809 CG2 . THR A 188 ? -5.38183 14.94377 -10.61536 1.000 25.40243 C ? A ? 188 CG2 1
   ATOM 1810 N . ARG A 189 ? -5.70835 17.27308 -7.39825 1.000 19.17381 N ? A ? 189 N 1
   ATOM 1811 CA . ARG A 189 ? -6.25700 17.08820 -6.04582 1.000 21.81514 C ? A ? 189 CA 1
   ATOM 1812 C . ARG A 189 ? -7.55142 17.85746 -5.79939 1.000 21.55263 C ? A ? 189 C 1
   ATOM 1813 O . ARG A 189 ? -8.41265 17.41384 -5.02385 1.000 24.71095 O ? A ? 189 O 1
   ATOM 1814 CB . ARG A 189 ? -5.18267 17.56068 -5.05043 1.000 24.18426 C ? A ? 189 CB 1
   ATOM 1815 CG . ARG A 189 ? -5.46704 17.05475 -3.65810 1.000 25.24697 C ? A ? 189 CG 1
   ATOM 1816 CD . ARG A 189 ? -4.20849 17.24715 -2.76276 1.000 24.96587 C ? A ? 189 CD 1
   ATOM 1817 NE . ARG A 189 ? -3.08726 16.44576 -3.20095 1.000 24.50205 N ? A ? 189 NE 1
   ATOM 1818 CZ . ARG A 189 ? -1.85027 16.91340 -3.37432 1.000 22.58352 C ? A ? 189 CZ 1
   ATOM 1819 NH1 . ARG A 189 ? -1.56899 18.18043 -3.19705 1.000 26.52763 N ? A ? 189 NH1 1
   ATOM 1820 NH2 . ARG A 189 ? -0.89838 16.08871 -3.80105 1.000 27.21609 N ? A ? 189 NH2 1
   ATOM 1821 N . GLN A 190 ? -7.71524 19.03084 -6.41948 1.000 20.02825 N ? A ? 190 N 1
   ATOM 1822 CA . GLN A 190 ? -8.90756 19.85980 -6.30885 1.000 19.24672 C ? A ? 190 CA 1
   ATOM 1823 C . GLN A 190 ? -9.93731 19.51590 -7.38140 1.000 20.56821 C ? A ? 190 C 1
   ATOM 1824 O . GLN A 190 ? -10.91255 20.26512 -7.54422 1.000 23.44405 O ? A ? 190 O 1
   ATOM 1825 CB . GLN A 190 ? -8.57742 21.38088 -6.43545 1.000 20.07462 C ? A ? 190 CB 1
   ATOM 1826 CG . GLN A 190 ? -7.73221 21.91144 -5.20092 1.000 21.04802 C ? A ? 190 CG 1
   ATOM 1827 CD . GLN A 190 ? -8.59642 21.90571 -3.92478 1.000 22.24592 C ? A ? 190 CD 1
   ATOM 1828 OE1 . GLN A 190 ? -9.82292 22.05479 -3.99527 1.000 24.01109 O ? A ? 190 OE1 1
   ATOM 1829 NE2 . GLN A 190 ? -7.96021 21.65611 -2.78562 1.000 23.33673 N ? A ? 190 NE2 1
   ATOM 1830 N . GLY A 191 ? -9.73675 18.39277 -8.12716 1.000 20.52410 N ? A ? 191 N 1
   ATOM 1831 CA . GLY A 191 ? -10.77895 17.95324 -9.04665 1.000 23.05217 C ? A ? 191 CA 1
   ATOM 1832 C . GLY A 191 ? -10.67505 18.53748 -10.44919 1.000 24.24177 C ? A ? 191 C 1
   ATOM 1833 O . GLY A 191 ? -11.55819 18.27854 -11.28793 1.000 22.87580 O ? A ? 191 O 1
   ATOM 1834 N . GLY A 192 ? -9.66213 19.35853 -10.71806 1.000 19.94859 N ? A ? 192 N 1
   ATOM 1835 CA . GLY A 192 ? -9.45495 19.90874 -12.05937 1.000 18.80620 C ? A ? 192 CA 1
   ATOM 1836 C . GLY A 192 ? -8.55492 18.98287 -12.88581 1.000 18.03904 C ? A ? 192 C 1
   ATOM 1837 O . GLY A 192 ? -8.15721 17.89406 -12.46962 1.000 20.79933 O ? A ? 192 O 1
   ATOM 1838 N . GLU A 193 ? -8.29966 19.42405 -14.13012 1.000 19.08790 N ? A ? 193 N 1
   ATOM 1839 CA . GLU A 193 ? -7.55060 18.64948 -15.10813 1.000 19.99826 C ? A ? 193 CA 1
   ATOM 1840 C . GLU A 193 ? -6.54687 19.54745 -15.82620 1.000 17.53099 C ? A ? 193 C 1
   ATOM 1841 O . GLU A 193 ? -6.94366 20.56599 -16.40682 1.000 18.34297 O ? A ? 193 O 1
   ATOM 1842 CB . GLU A 193 ? -8.56174 18.04448 -16.10413 1.000 30.38395 C ? A ? 193 CB 1
   ATOM 1843 CG . GLU A 193 ? -8.09867 17.73011 -17.49901 1.000 43.33632 C ? A ? 193 CG 1
   ATOM 1844 CD . GLU A 193 ? -8.77982 16.43807 -17.99174 1.000 65.04409 C ? A ? 193 CD 1
   ATOM 1845 OE1 . GLU A 193 ? -9.74705 16.00409 -17.32240 1.000 58.45161 O ? A ? 193 OE1 1
   ATOM 1846 OE2 . GLU A 193 ? -8.30929 15.81104 -18.95695 1.000 78.47549 O ? A ? 193 OE2 1
   ATOM 1847 N . VAL A 194 ? -5.25451 19.23648 -15.75195 1.000 18.03510 N ? A ? 194 N 1
   ATOM 1848 CA . VAL A 194 ? -4.26754 19.88716 -16.57814 1.000 18.89682 C ? A ? 194 CA 1
   ATOM 1849 C . VAL A 194 ? -4.44535 19.36221 -17.99104 1.000 17.73673 C ? A ? 194 C 1
   ATOM 1850 O . VAL A 194 ? -4.53014 18.13569 -18.22207 1.000 20.68306 O ? A ? 194 O 1
   ATOM 1851 CB . VAL A 194 ? -2.85142 19.65177 -16.05741 1.000 20.38071 C ? A ? 194 CB 1
   ATOM 1852 CG1 . VAL A 194 ? -1.83613 20.29042 -16.96048 1.000 25.20970 C ? A ? 194 CG1 1
   ATOM 1853 CG2 . VAL A 194 ? -2.74494 20.24263 -14.62289 1.000 26.52789 C ? A ? 194 CG2 1
   ATOM 1854 N . THR A 195 ? -4.60454 20.26497 -18.93818 1.000 15.35461 N ? A ? 195 N 1
   ATOM 1855 CA . THR A 195 ? -4.83768 19.83705 -20.31800 1.000 17.86077 C ? A ? 195 CA 1
   ATOM 1856 C . THR A 195 ? -3.73090 20.19140 -21.29744 1.000 17.01928 C ? A ? 195 C 1
   ATOM 1857 O . THR A 195 ? -3.59393 19.47093 -22.33463 1.000 18.80774 O ? A ? 195 O 1
   ATOM 1858 CB . THR A 195 ? -6.21964 20.36194 -20.79972 1.000 18.16265 C ? A ? 195 CB 1
   ATOM 1859 OG1 . THR A 195 ? -6.59596 19.72243 -22.03730 1.000 24.75711 O ? A ? 195 OG1 1
   ATOM 1860 CG2 . THR A 195 ? -6.27246 21.84860 -21.04875 1.000 16.89271 C ? A ? 195 CG2 1
   ATOM 1861 N A LYS A 196 ? -2.88315 21.16167 -20.97668 0.135 18.06591 N ? A ? 196 N 1
   ATOM 1862 CA A LYS A 196 ? -1.85363 21.56331 -21.90606 0.135 16.77990 C ? A ? 196 CA 1
   ATOM 1863 C A LYS A 196 ? -0.65156 22.11454 -21.16068 0.135 15.75806 C ? A ? 196 C 1
   ATOM 1864 O A LYS A 196 ? -0.79108 22.71516 -20.08966 0.135 18.88927 O ? A ? 196 O 1
   ATOM 1865 CB A LYS A 196 ? -2.39202 22.62886 -22.84362 0.135 19.53765 C ? A ? 196 CB 1
   ATOM 1866 CG A LYS A 196 ? -1.57440 22.88407 -24.01817 0.135 20.95990 C ? A ? 196 CG 1
   ATOM 1867 CD A LYS A 196 ? -2.45764 22.71286 -25.19772 0.135 31.51359 C ? A ? 196 CD 1
   ATOM 1868 CE A LYS A 196 ? -2.77445 21.24545 -25.46220 0.135 6.86753 C ? A ? 196 CE 1
   ATOM 1869 NZ A LYS A 196 ? -1.59283 20.46842 -25.84201 0.135 24.31164 N ? A ? 196 NZ 1
   ATOM 1870 N B LYS A 196 ? -2.92493 21.25399 -21.09317 0.865 16.67194 N ? A ? 196 N 1
   ATOM 1871 CA B LYS A 196 ? -1.89290 21.58215 -22.03422 0.865 15.77206 C ? A ? 196 CA 1
   ATOM 1872 C B LYS A 196 ? -0.71420 22.23104 -21.31330 0.865 17.00778 C ? A ? 196 C 1
   ATOM 1873 O B LYS A 196 ? -0.94340 23.11774 -20.46731 0.865 16.57568 O ? A ? 196 O 1
   ATOM 1874 CB B LYS A 196 ? -2.43734 22.56282 -23.06139 0.865 20.36388 C ? A ? 196 CB 1
   ATOM 1875 CG B LYS A 196 ? -1.55810 22.81889 -24.09606 0.865 21.45231 C ? A ? 196 CG 1
   ATOM 1876 CD B LYS A 196 ? -1.20397 21.53830 -24.86513 0.865 20.70661 C ? A ? 196 CD 1
   ATOM 1877 CE B LYS A 196 ? -2.49375 20.63577 -25.17732 0.865 19.29844 C ? A ? 196 CE 1
   ATOM 1878 NZ B LYS A 196 ? -3.60130 21.00261 -26.14071 0.865 18.47769 N ? A ? 196 NZ 1
   ATOM 1879 N . PHE A 197 ? 0.52218 21.94376 -21.77134 1.000 18.10912 N ? A ? 197 N 1
   ATOM 1880 CA . PHE A 197 ? 1.72160 22.73519 -21.48820 1.000 19.52061 C ? A ? 197 CA 1
   ATOM 1881 C . PHE A 197 ? 2.17332 23.32649 -22.78218 1.000 20.68820 C ? A ? 197 C 1
   ATOM 1882 O . PHE A 197 ? 2.09834 22.62984 -23.82771 1.000 23.63103 O ? A ? 197 O 1
   ATOM 1883 CB . PHE A 197 ? 2.87679 21.87462 -20.92279 1.000 17.46689 C ? A ? 197 CB 1
   ATOM 1884 CG . PHE A 197 ? 2.52541 21.08890 -19.70364 1.000 19.15503 C ? A ? 197 CG 1
   ATOM 1885 CD1 . PHE A 197 ? 2.20181 21.74459 -18.49152 1.000 18.64413 C ? A ? 197 CD1 1
   ATOM 1886 CD2 . PHE A 197 ? 2.57543 19.67269 -19.65603 1.000 22.02556 C ? A ? 197 CD2 1
   ATOM 1887 CE1 . PHE A 197 ? 1.92163 21.04420 -17.33171 1.000 19.31057 C ? A ? 197 CE1 1
   ATOM 1888 CE2 . PHE A 197 ? 2.26506 19.02625 -18.52214 1.000 20.81493 C ? A ? 197 CE2 1
   ATOM 1889 CZ . PHE A 197 ? 1.93795 19.62521 -17.34305 1.000 21.75617 C ? A ? 197 CZ 1
   ATOM 1890 N . ILE A 198 ? 2.65907 24.56282 -22.76373 1.000 19.29197 N ? A ? 198 N 1
   ATOM 1891 CA . ILE A 198 ? 3.36979 25.15614 -23.92114 1.000 20.15026 C ? A ? 198 CA 1
   ATOM 1892 C . ILE A 198 ? 4.40958 26.11458 -23.39611 1.000 22.43312 C ? A ? 198 C 1
   ATOM 1893 O . ILE A 198 ? 4.13229 27.00440 -22.58206 1.000 19.77085 O ? A ? 198 O 1
   ATOM 1894 CB . ILE A 198 ? 2.39792 25.77885 -24.94435 1.000 23.70024 C ? A ? 198 CB 1
   ATOM 1895 CG1 . ILE A 198 ? 3.17705 26.18374 -26.17937 1.000 30.97260 C ? A ? 198 CG1 1
   ATOM 1896 CG2 . ILE A 198 ? 1.55408 26.97603 -24.36581 1.000 30.75157 C ? A ? 198 CG2 1
   ATOM 1897 CD1 . ILE A 198 ? 2.26382 26.60764 -27.45070 1.000 31.47274 C ? A ? 198 CD1 1
   ATOM 1898 N . GLY A 199 ? 5.65956 25.90446 -23.80927 1.000 20.41349 N ? A ? 199 N 1
   ATOM 1899 CA . GLY A 199 ? 6.70092 26.63443 -23.15077 1.000 22.13061 C ? A ? 199 CA 1
   ATOM 1900 C . GLY A 199 ? 6.67439 26.35290 -21.63817 1.000 19.77551 C ? A ? 199 C 1
   ATOM 1901 O . GLY A 199 ? 6.52850 25.19731 -21.20587 1.000 19.80418 O ? A ? 199 O 1
   ATOM 1902 N . ASP A 200 ? 6.74004 27.41796 -20.85121 1.000 19.30161 N ? A ? 200 N 1
   ATOM 1903 CA . ASP A 200 ? 6.64663 27.34382 -19.37640 1.000 19.66429 C ? A ? 200 CA 1
   ATOM 1904 C . ASP A 200 ? 5.24815 27.61311 -18.87788 1.000 18.81064 C ? A ? 200 C 1
   ATOM 1905 O . ASP A 200 ? 5.07705 27.91103 -17.70001 1.000 20.72185 O ? A ? 200 O 1
   ATOM 1906 CB . ASP A 200 ? 7.59097 28.37022 -18.72074 1.000 21.39277 C ? A ? 200 CB 1
   ATOM 1907 CG . ASP A 200 ? 7.26054 29.83006 -19.12410 1.000 26.43436 C ? A ? 200 CG 1
   ATOM 1908 OD1 . ASP A 200 ? 7.23732 30.17768 -20.32216 1.000 26.71049 O ? A ? 200 OD1 1
   ATOM 1909 OD2 . ASP A 200 ? 7.04801 30.69804 -18.25699 1.000 24.08902 O ? A ? 200 OD2 1
   ATOM 1910 N . CYS A 201 ? 4.26320 27.54142 -19.75158 1.000 18.42881 N ? A ? 201 N 1
   ATOM 1911 CA . CYS A 201 ? 2.85787 27.78008 -19.41527 1.000 16.63871 C ? A ? 201 CA 1
   ATOM 1912 C . CYS A 201 ? 2.04108 26.50323 -19.20404 1.000 18.19999 C ? A ? 201 C 1
   ATOM 1913 O . CYS A 201 ? 2.24412 25.49505 -19.90073 1.000 18.49338 O ? A ? 201 O 1
   ATOM 1914 CB . CYS A 201 ? 2.17709 28.54467 -20.51253 1.000 17.50561 C ? A ? 201 CB 1
   ATOM 1915 SG . CYS A 201 ? 2.78525 30.14916 -20.95790 1.000 23.76023 S ? A ? 201 SG 1
   ATOM 1916 N A VAL A 202 ? 1.12644 26.52126 -18.24150 0.357 17.11826 N ? A ? 202 N 1
   ATOM 1917 CA A VAL A 202 ? 0.21720 25.39579 -18.00739 0.357 15.68396 C ? A ? 202 CA 1
   ATOM 1918 C A VAL A 202 ? -1.22361 25.88837 -18.06693 0.357 12.80262 C ? A ? 202 C 1
   ATOM 1919 O A VAL A 202 ? -1.57128 26.90475 -17.44314 0.357 11.99128 O ? A ? 202 O 1
   ATOM 1920 CB A VAL A 202 ? 0.47917 24.71145 -16.65532 0.357 18.25271 C ? A ? 202 CB 1
   ATOM 1921 CG1 A VAL A 202 ? 0.36568 25.73826 -15.51558 0.357 15.38114 C ? A ? 202 CG1 1
   ATOM 1922 CG2 A VAL A 202 ? -0.51783 23.49941 -16.45392 0.357 16.02938 C ? A ? 202 CG2 1
   ATOM 1923 N B VAL A 202 ? 1.15180 26.56591 -18.20541 0.643 17.20916 N ? A ? 202 N 1
   ATOM 1924 CA B VAL A 202 ? 0.14644 25.54851 -17.84996 0.643 17.08649 C ? A ? 202 CA 1
   ATOM 1925 C B VAL A 202 ? -1.24946 26.04597 -18.23403 0.643 17.66723 C ? A ? 202 C 1
   ATOM 1926 O B VAL A 202 ? -1.62510 27.19583 -17.91762 0.643 17.07034 O ? A ? 202 O 1
   ATOM 1927 CB B VAL A 202 ? 0.15943 25.27046 -16.32710 0.643 19.77514 C ? A ? 202 CB 1
   ATOM 1928 CG1 B VAL A 202 ? -0.94409 24.21349 -15.93482 0.643 17.54676 C ? A ? 202 CG1 1
   ATOM 1929 CG2 B VAL A 202 ? 1.52464 24.90375 -15.80627 0.643 20.95491 C ? A ? 202 CG2 1
   ATOM 1930 N A MET A 203 ? -2.04913 25.20955 -18.85309 0.357 16.89461 N ? A ? 203 N 1
   ATOM 1931 CA A MET A 203 ? -3.46107 25.53872 -18.99670 0.357 16.76425 C ? A ? 203 CA 1
   ATOM 1932 C A MET A 203 ? -4.26854 24.33833 -18.51040 0.357 17.68400 C ? A ? 203 C 1
   ATOM 1933 O A MET A 203 ? -3.98412 23.19506 -18.93234 0.357 16.88353 O ? A ? 203 O 1
   ATOM 1934 CB A MET A 203 ? -3.78546 25.92792 -20.45573 0.357 17.57283 C ? A ? 203 CB 1
   ATOM 1935 CG A MET A 203 ? -4.32919 24.83635 -21.37512 0.357 34.55006 C ? A ? 203 CG 1
   ATOM 1936 SD A MET A 203 ? -5.23291 25.46752 -22.82170 0.357 24.63870 S ? A ? 203 SD 1
   ATOM 1937 CE A MET A 203 ? -6.11476 26.68520 -21.84137 0.357 8.94856 C ? A ? 203 CE 1
   ATOM 1938 N B MET A 203 ? -2.04088 25.19733 -18.87413 0.643 17.15228 N ? A ? 203 N 1
   ATOM 1939 CA B MET A 203 ? -3.47086 25.43973 -19.03524 0.643 17.25563 C ? A ? 203 CA 1
   ATOM 1940 C B MET A 203 ? -4.22395 24.27716 -18.40163 0.643 18.53416 C ? A ? 203 C 1
   ATOM 1941 O B MET A 203 ? -3.90903 23.09518 -18.67925 0.643 18.29979 O ? A ? 203 O 1
   ATOM 1942 CB B MET A 203 ? -3.89304 25.60652 -20.50470 0.643 17.84183 C ? A ? 203 CB 1
   ATOM 1943 CG B MET A 203 ? -5.24456 26.31138 -20.63439 0.643 20.43421 C ? A ? 203 CG 1
   ATOM 1944 SD B MET A 203 ? -6.63390 25.30939 -20.98925 0.643 22.28523 S ? A ? 203 SD 1
   ATOM 1945 CE B MET A 203 ? -6.53363 25.02141 -22.77276 0.643 15.43654 C ? A ? 203 CE 1
   ATOM 1946 N . ALA A 204 ? -5.22847 24.58377 -17.59265 1.000 16.89739 N ? A ? 204 N 1
   ATOM 1947 CA . ALA A 204 ? -6.03189 23.55462 -16.90771 1.000 16.61975 C ? A ? 204 CA 1
   ATOM 1948 C . ALA A 204 ? -7.47537 24.02181 -16.84924 1.000 17.47160 C ? A ? 204 C 1
   ATOM 1949 O . ALA A 204 ? -7.76485 25.20415 -17.13187 1.000 17.81664 O ? A ? 204 O 1
   ATOM 1950 CB . ALA A 204 ? -5.47887 23.28785 -15.49941 1.000 18.21207 C ? A ? 204 CB 1
   ATOM 1951 N . TYR A 205 ? -8.37038 23.11239 -16.47775 1.000 18.87290 N ? A ? 205 N 1
   ATOM 1952 CA . TYR A 205 ? -9.76839 23.52086 -16.30846 1.000 17.86176 C ? A ? 205 CA 1
   ATOM 1953 C . TYR A 205 ? -10.49186 22.70852 -15.25619 1.000 20.70462 C ? A ? 205 C 1
   ATOM 1954 O . TYR A 205 ? -10.08105 21.57869 -14.90317 1.000 20.59265 O ? A ? 205 O 1
   ATOM 1955 CB . TYR A 205 ? -10.55409 23.50285 -17.63738 1.000 18.95675 C ? A ? 205 CB 1
   ATOM 1956 CG . TYR A 205 ? -10.63831 22.19974 -18.40836 1.000 21.14215 C ? A ? 205 CG 1
   ATOM 1957 CD1 . TYR A 205 ? -9.67530 21.86217 -19.37060 1.000 20.39950 C ? A ? 205 CD1 1
   ATOM 1958 CD2 . TYR A 205 ? -11.70341 21.37799 -18.25379 1.000 24.14281 C ? A ? 205 CD2 1
   ATOM 1959 CE1 . TYR A 205 ? -9.78751 20.64354 -20.12027 1.000 22.37408 C ? A ? 205 CE1 1
   ATOM 1960 CE2 . TYR A 205 ? -11.84405 20.22083 -19.03151 1.000 23.92995 C ? A ? 205 CE2 1
   ATOM 1961 CZ . TYR A 205 ? -10.88476 19.89169 -19.96344 1.000 22.61564 C ? A ? 205 CZ 1
   ATOM 1962 OH . TYR A 205 ? -11.03104 18.75657 -20.78100 1.000 25.05952 O ? A ? 205 OH 1
   ATOM 1963 N . PHE A 206 ? -11.53826 23.34641 -14.70073 1.000 19.46832 N ? A ? 206 N 1
   ATOM 1964 CA . PHE A 206 ? -12.42400 22.81433 -13.67477 1.000 19.60317 C ? A ? 206 CA 1
   ATOM 1965 C . PHE A 206 ? -13.86545 22.91717 -14.17644 1.000 20.81151 C ? A ? 206 C 1
   ATOM 1966 O . PHE A 206 ? -14.18040 23.72361 -15.05960 1.000 20.77925 O ? A ? 206 O 1
   ATOM 1967 CB . PHE A 206 ? -12.30567 23.63701 -12.35548 1.000 21.32669 C ? A ? 206 CB 1
   ATOM 1968 CG . PHE A 206 ? -10.93286 23.65069 -11.72745 1.000 22.19620 C ? A ? 206 CG 1
   ATOM 1969 CD1 . PHE A 206 ? -9.85982 24.39351 -12.25597 1.000 17.97201 C ? A ? 206 CD1 1
   ATOM 1970 CD2 . PHE A 206 ? -10.71162 22.89636 -10.57139 1.000 21.37430 C ? A ? 206 CD2 1
   ATOM 1971 CE1 . PHE A 206 ? -8.60255 24.39362 -11.65000 1.000 19.43716 C ? A ? 206 CE1 1
   ATOM 1972 CE2 . PHE A 206 ? -9.45753 22.90829 -9.95933 1.000 18.58134 C ? A ? 206 CE2 1
   ATOM 1973 CZ . PHE A 206 ? -8.38637 23.63544 -10.49053 1.000 19.42853 C ? A ? 206 CZ 1
   ATOM 1974 N . ASP A 207 ? -14.74218 22.09502 -13.58460 1.000 24.42314 N ? A ? 207 N 1
   ATOM 1975 CA . ASP A 207 ? -16.17402 22.25197 -13.86545 1.000 24.38440 C ? A ? 207 CA 1
   ATOM 1976 C . ASP A 207 ? -16.64068 23.67835 -13.55702 1.000 22.90622 C ? A ? 207 C 1
   ATOM 1977 O . ASP A 207 ? -16.09056 24.38830 -12.71042 1.000 24.47358 O ? A ? 207 O 1
   ATOM 1978 CB . ASP A 207 ? -16.97912 21.29377 -12.99464 1.000 24.60994 C ? A ? 207 CB 1
   ATOM 1979 CG . ASP A 207 ? -16.76106 19.84989 -13.35041 1.000 34.60825 C ? A ? 207 CG 1
   ATOM 1980 OD1 . ASP A 207 ? -16.11693 19.52380 -14.37375 1.000 29.63857 O ? A ? 207 OD1 1
   ATOM 1981 OD2 . ASP A 207 ? -17.29123 19.01560 -12.58378 1.000 33.65905 O ? A ? 207 OD2 1
   ATOM 1982 N . GLY A 208 ? -17.67565 24.13309 -14.29198 1.000 24.80488 N ? A ? 208 N 1
   ATOM 1983 CA . GLY A 208 ? -18.12660 25.49784 -14.22711 1.000 26.87215 C ? A ? 208 CA 1
   ATOM 1984 C . GLY A 208 ? -18.64375 25.92153 -12.85854 1.000 25.09078 C ? A ? 208 C 1
   ATOM 1985 O . GLY A 208 ? -18.58782 27.11236 -12.55662 1.000 29.64346 O ? A ? 208 O 1
   ATOM 1986 N . ASP A 209 ? -19.09537 24.97330 -12.04373 1.000 30.66571 N ? A ? 209 N 1
   ATOM 1987 CA . ASP A 209 ? -19.57764 25.24023 -10.69252 1.000 33.05836 C ? A ? 209 CA 1
   ATOM 1988 C . ASP A 209 ? -18.49122 25.01401 -9.63235 1.000 35.89949 C ? A ? 209 C 1
   ATOM 1989 O . ASP A 209 ? -18.80981 24.86885 -8.43747 1.000 35.21979 O ? A ? 209 O 1
   ATOM 1990 CB . ASP A 209 ? -20.81505 24.37661 -10.39129 1.000 32.92942 C ? A ? 209 CB 1
   ATOM 1991 CG . ASP A 209 ? -20.54774 22.85597 -10.40213 1.000 50.14647 C ? A ? 209 CG 1
   ATOM 1992 OD1 . ASP A 209 ? -19.48986 22.40612 -10.85935 1.000 35.84839 O ? A ? 209 OD1 1
   ATOM 1993 OD2 . ASP A 209 ? -21.41979 22.05834 -9.95199 1.000 56.61507 O ? A ? 209 OD2 1
   ATOM 1994 N . CYS A 210 ? -17.21974 24.94259 -10.04741 1.000 24.13835 N ? A ? 210 N 1
   ATOM 1995 CA . CYS A 210 ? -16.09192 24.69191 -9.13466 1.000 23.96919 C ? A ? 210 CA 1
   ATOM 1996 C . CYS A 210 ? -15.14562 25.88153 -9.02283 1.000 24.16572 C ? A ? 210 C 1
   ATOM 1997 O . CYS A 210 ? -13.94429 25.70295 -8.85420 1.000 22.60047 O ? A ? 210 O 1
   ATOM 1998 CB . CYS A 210 ? -15.33163 23.42190 -9.53810 1.000 20.10866 C ? A ? 210 CB 1
   ATOM 1999 SG . CYS A 210 ? -16.39011 21.91369 -9.20134 1.000 27.74410 S ? A ? 210 SG 1
   ATOM 2000 N . ALA A 211 ? -15.68198 27.11170 -9.01519 1.000 24.65077 N ? A ? 211 N 1
   ATOM 2001 CA . ALA A 211 ? -14.80373 28.25829 -8.79769 1.000 23.27554 C ? A ? 211 CA 1
   ATOM 2002 C . ALA A 211 ? -14.06652 28.17281 -7.45892 1.000 22.58527 C ? A ? 211 C 1
   ATOM 2003 O . ALA A 211 ? -12.90844 28.59396 -7.36875 1.000 22.84286 O ? A ? 211 O 1
   ATOM 2004 CB . ALA A 211 ? -15.59218 29.56670 -8.87827 1.000 24.44394 C ? A ? 211 CB 1
   ATOM 2005 N A ASP A 212 ? -14.73670 27.66891 -6.40829 0.366 21.51812 N ? A ? 212 N 1
   ATOM 2006 CA A ASP A 212 ? -14.09497 27.46570 -5.10961 0.366 23.39061 C ? A ? 212 CA 1
   ATOM 2007 C A ASP A 212 ? -12.82230 26.63595 -5.24916 0.366 21.24584 C ? A ? 212 C 1
   ATOM 2008 O A ASP A 212 ? -11.77924 26.96762 -4.67122 0.366 21.57180 O ? A ? 212 O 1
   ATOM 2009 CB A ASP A 212 ? -15.04718 26.72383 -4.15188 0.366 23.80023 C ? A ? 212 CB 1
   ATOM 2010 CG A ASP A 212 ? -16.04445 27.61972 -3.45269 0.366 26.98776 C ? A ? 212 CG 1
   ATOM 2011 OD1 A ASP A 212 ? -15.99914 28.86821 -3.57318 0.366 24.67459 O ? A ? 212 OD1 1
   ATOM 2012 OD2 A ASP A 212 ? -16.90021 27.02769 -2.75080 0.366 23.74830 O ? A ? 212 OD2 1
   ATOM 2013 N B ASP A 212 ? -14.72030 27.68091 -6.38268 0.634 21.66864 N ? A ? 212 N 1
   ATOM 2014 CA B ASP A 212 ? -14.03833 27.61240 -5.08365 0.634 20.76110 C ? A ? 212 CA 1
   ATOM 2015 C B ASP A 212 ? -12.80516 26.70541 -5.16507 0.634 22.18912 C ? A ? 212 C 1
   ATOM 2016 O B ASP A 212 ? -11.76712 26.99830 -4.54897 0.634 21.13206 O ? A ? 212 O 1
   ATOM 2017 CB B ASP A 212 ? -14.97503 27.07575 -3.96462 0.634 22.57386 C ? A ? 212 CB 1
   ATOM 2018 CG B ASP A 212 ? -16.17718 27.96883 -3.69239 0.634 24.83531 C ? A ? 212 CG 1
   ATOM 2019 OD1 B ASP A 212 ? -15.96377 29.17625 -3.40173 0.634 24.16188 O ? A ? 212 OD1 1
   ATOM 2020 OD2 B ASP A 212 ? -17.32510 27.43058 -3.71176 0.634 27.47173 O ? A ? 212 OD2 1
   ATOM 2021 N A GLN A 213 ? -12.91875 25.51088 -5.96583 0.366 22.21291 N ? A ? 213 N 1
   ATOM 2022 CA A GLN A 213 ? -11.77253 24.62003 -6.10187 0.366 21.50803 C ? A ? 213 CA 1
   ATOM 2023 C A GLN A 213 ? -10.66603 25.25647 -6.92674 0.366 19.96955 C ? A ? 213 C 1
   ATOM 2024 O A GLN A 213 ? -9.47586 25.01942 -6.65887 0.366 20.46617 O ? A ? 213 O 1
   ATOM 2025 CB A GLN A 213 ? -12.20657 23.28994 -6.72778 0.366 21.65495 C ? A ? 213 CB 1
   ATOM 2026 CG A GLN A 213 ? -13.03059 22.41054 -5.76228 0.366 23.65474 C ? A ? 213 CG 1
   ATOM 2027 CD A GLN A 213 ? -14.34580 23.05556 -5.32814 0.366 21.50043 C ? A ? 213 CD 1
   ATOM 2028 OE1 A GLN A 213 ? -15.10342 23.57470 -6.15359 0.366 26.93284 O ? A ? 213 OE1 1
   ATOM 2029 NE2 A GLN A 213 ? -14.62408 23.00778 -4.01753 0.366 28.57590 N ? A ? 213 NE2 1
   ATOM 2030 N B GLN A 213 ? -12.92439 25.58108 -5.88904 0.634 21.78912 N ? A ? 213 N 1
   ATOM 2031 CA B GLN A 213 ? -11.79031 24.67716 -6.05572 0.634 21.24405 C ? A ? 213 CA 1
   ATOM 2032 C B GLN A 213 ? -10.67836 25.29159 -6.89172 0.634 20.52108 C ? A ? 213 C 1
   ATOM 2033 O B GLN A 213 ? -9.48942 25.02956 -6.62008 0.634 20.65518 O ? A ? 213 O 1
   ATOM 2034 CB B GLN A 213 ? -12.25070 23.35660 -6.68243 0.634 21.93398 C ? A ? 213 CB 1
   ATOM 2035 CG B GLN A 213 ? -13.03776 22.53363 -5.65322 0.634 23.22687 C ? A ? 213 CG 1
   ATOM 2036 CD B GLN A 213 ? -14.54966 22.65689 -5.81273 0.634 27.85813 C ? A ? 213 CD 1
   ATOM 2037 OE1 B GLN A 213 ? -15.10076 23.71173 -6.14383 0.634 27.22854 O ? A ? 213 OE1 1
   ATOM 2038 NE2 B GLN A 213 ? -15.22900 21.55220 -5.57167 0.634 32.02392 N ? A ? 213 NE2 1
   ATOM 2039 N . ALA A 214 ? -11.03176 26.02955 -7.95893 1.000 20.08590 N ? A ? 214 N 1
   ATOM 2040 CA . ALA A 214 ? -10.01736 26.70829 -8.77575 1.000 20.39362 C ? A ? 214 CA 1
   ATOM 2041 C . ALA A 214 ? -9.24826 27.75130 -7.96600 1.000 18.48294 C ? A ? 214 C 1
   ATOM 2042 O . ALA A 214 ? -8.00488 27.87551 -8.06648 1.000 18.63791 O ? A ? 214 O 1
   ATOM 2043 CB . ALA A 214 ? -10.71150 27.37665 -9.98368 1.000 19.23607 C ? A ? 214 CB 1
   ATOM 2044 N . ILE A 215 ? -9.97265 28.50075 -7.11372 1.000 19.27816 N ? A ? 215 N 1
   ATOM 2045 CA . ILE A 215 ? -9.32868 29.49590 -6.25967 1.000 17.00639 C ? A ? 215 CA 1
   ATOM 2046 C . ILE A 215 ? -8.45122 28.79351 -5.22625 1.000 18.82477 C ? A ? 215 C 1
   ATOM 2047 O . ILE A 215 ? -7.27303 29.16929 -4.99408 1.000 18.24165 O ? A ? 215 O 1
   ATOM 2048 CB . ILE A 215 ? -10.41029 30.36092 -5.59125 1.000 18.66259 C ? A ? 215 CB 1
   ATOM 2049 CG1 . ILE A 215 ? -11.04399 31.23126 -6.68043 1.000 20.31168 C ? A ? 215 CG1 1
   ATOM 2050 CG2 . ILE A 215 ? -9.76381 31.24646 -4.51046 1.000 22.59689 C ? A ? 215 CG2 1
   ATOM 2051 CD1 . ILE A 215 ? -12.39184 31.98097 -6.18082 1.000 22.07962 C ? A ? 215 CD1 1
   ATOM 2052 N . GLN A 216 ? -9.00701 27.75480 -4.57963 1.000 18.91472 N ? A ? 216 N 1
   ATOM 2053 CA . GLN A 216 ? -8.20212 27.03797 -3.59159 1.000 18.68507 C ? A ? 216 CA 1
   ATOM 2054 C . GLN A 216 ? -6.94605 26.40936 -4.19704 1.000 18.67378 C ? A ? 216 C 1
   ATOM 2055 O . GLN A 216 ? -5.87692 26.49135 -3.60455 1.000 18.51035 O ? A ? 216 O 1
   ATOM 2056 CB . GLN A 216 ? -9.03221 25.93727 -2.90890 1.000 18.70357 C ? A ? 216 CB 1
   ATOM 2057 CG . GLN A 216 ? -8.27321 25.24102 -1.74802 1.000 20.48104 C ? A ? 216 CG 1
   ATOM 2058 CD . GLN A 216 ? -8.17358 26.20219 -0.57591 1.000 22.98008 C ? A ? 216 CD 1
   ATOM 2059 OE1 . GLN A 216 ? -9.21814 26.46631 0.09230 1.000 28.78632 O ? A ? 216 OE1 1
   ATOM 2060 NE2 . GLN A 216 ? -7.00645 26.76492 -0.32270 1.000 24.42010 N ? A ? 216 NE2 1
   ATOM 2061 N . ALA A 217 ? -7.06982 25.81662 -5.39422 1.000 18.99411 N ? A ? 217 N 1
   ATOM 2062 CA . ALA A 217 ? -5.88864 25.27575 -6.05388 1.000 19.18080 C ? A ? 217 CA 1
   ATOM 2063 C . ALA A 217 ? -4.84948 26.35808 -6.29486 1.000 16.42870 C ? A ? 217 C 1
   ATOM 2064 O . ALA A 217 ? -3.64018 26.12150 -6.09446 1.000 17.53027 O ? A ? 217 O 1
   ATOM 2065 CB . ALA A 217 ? -6.29444 24.61453 -7.40931 1.000 19.05281 C ? A ? 217 CB 1
   ATOM 2066 N . SER A 218 ? -5.29608 27.54117 -6.75217 1.000 17.34794 N ? A ? 218 N 1
   ATOM 2067 CA . SER A 218 ? -4.35712 28.61988 -7.07706 1.000 17.56954 C ? A ? 218 CA 1
   ATOM 2068 C . SER A 218 ? -3.61755 29.08203 -5.82935 1.000 16.13770 C ? A ? 218 C 1
   ATOM 2069 O . SER A 218 ? -2.37747 29.23465 -5.81692 1.000 16.92380 O ? A ? 218 O 1
   ATOM 2070 CB . SER A 218 ? -5.15612 29.77230 -7.66915 1.000 18.76346 C ? A ? 218 CB 1
   ATOM 2071 OG . SER A 218 ? -5.79762 29.37986 -8.91181 1.000 18.91688 O ? A ? 218 OG 1
   ATOM 2072 N A LEU A 219 ? -4.36058 29.22987 -4.70142 0.526 17.90119 N ? A ? 219 N 1
   ATOM 2073 CA A LEU A 219 ? -3.72196 29.61875 -3.43848 0.526 17.85255 C ? A ? 219 CA 1
   ATOM 2074 C A LEU A 219 ? -2.77196 28.54547 -2.92099 0.526 18.49816 C ? A ? 219 C 1
   ATOM 2075 O A LEU A 219 ? -1.70526 28.86489 -2.38060 0.526 18.91164 O ? A ? 219 O 1
   ATOM 2076 CB A LEU A 219 ? -4.79333 29.92300 -2.36265 0.526 18.56125 C ? A ? 219 CB 1
   ATOM 2077 CG A LEU A 219 ? -5.51546 31.26270 -2.51409 0.526 19.17100 C ? A ? 219 CG 1
   ATOM 2078 CD1 A LEU A 219 ? -6.63984 31.40678 -1.45968 0.526 19.30894 C ? A ? 219 CD1 1
   ATOM 2079 CD2 A LEU A 219 ? -4.54752 32.42597 -2.41170 0.526 21.02625 C ? A ? 219 CD2 1
   ATOM 2080 N B LEU A 219 ? -4.38116 29.32687 -4.74982 0.474 17.81558 N ? A ? 219 N 1
   ATOM 2081 CA B LEU A 219 ? -3.75967 29.75568 -3.50462 0.474 18.08684 C ? A ? 219 CA 1
   ATOM 2082 C B LEU A 219 ? -2.83482 28.67351 -2.95705 0.474 17.16503 C ? A ? 219 C 1
   ATOM 2083 O B LEU A 219 ? -1.74277 28.97651 -2.46192 0.474 18.06591 O ? A ? 219 O 1
   ATOM 2084 CB B LEU A 219 ? -4.85912 30.13143 -2.48647 0.474 17.94505 C ? A ? 219 CB 1
   ATOM 2085 CG B LEU A 219 ? -5.83009 31.23149 -2.95687 0.474 15.05398 C ? A ? 219 CG 1
   ATOM 2086 CD1 B LEU A 219 ? -7.04686 31.29767 -2.04777 0.474 17.51660 C ? A ? 219 CD1 1
   ATOM 2087 CD2 B LEU A 219 ? -5.16677 32.60574 -2.92036 0.474 15.40427 C ? A ? 219 CD2 1
   ATOM 2088 N A ASP A 220 ? -3.15268 27.25622 -3.04171 0.526 16.51741 N ? A ? 220 N 1
   ATOM 2089 CA A ASP A 220 ? -2.26349 26.22724 -2.54208 0.526 18.26130 C ? A ? 220 CA 1
   ATOM 2090 C A ASP A 220 ? -1.01587 26.11026 -3.41069 0.526 16.83139 C ? A ? 220 C 1
   ATOM 2091 O A ASP A 220 ? 0.06913 25.78956 -2.91010 0.526 17.71743 O ? A ? 220 O 1
   ATOM 2092 CB A ASP A 220 ? -3.00278 24.88595 -2.43886 0.526 17.22585 C ? A ? 220 CB 1
   ATOM 2093 CG A ASP A 220 ? -4.01775 24.85228 -1.27875 0.526 20.11547 C ? A ? 220 CG 1
   ATOM 2094 OD1 A ASP A 220 ? -3.73939 25.52835 -0.27535 0.526 24.15495 O ? A ? 220 OD1 1
   ATOM 2095 OD2 A ASP A 220 ? -5.04954 24.13006 -1.41203 0.526 23.17742 O ? A ? 220 OD2 1
   ATOM 2096 N B ASP A 220 ? -3.22820 27.38450 -3.08416 0.474 18.28828 N ? A ? 220 N 1
   ATOM 2097 CA B ASP A 220 ? -2.36940 26.32786 -2.57107 0.474 16.54393 C ? A ? 220 CA 1
   ATOM 2098 C B ASP A 220 ? -1.07712 26.17058 -3.39456 0.474 16.82002 C ? A ? 220 C 1
   ATOM 2099 O B ASP A 220 ? -0.02281 25.85026 -2.84194 0.474 18.05478 O ? A ? 220 O 1
   ATOM 2100 CB B ASP A 220 ? -3.15164 25.00792 -2.50805 0.474 17.85334 C ? A ? 220 CB 1
   ATOM 2101 CG B ASP A 220 ? -4.21909 24.97639 -1.38604 0.474 18.96505 C ? A ? 220 CG 1
   ATOM 2102 OD1 B ASP A 220 ? -4.34462 25.94972 -0.61030 0.474 20.21490 O ? A ? 220 OD1 1
   ATOM 2103 OD2 B ASP A 220 ? -4.93119 23.93770 -1.33310 0.474 21.71982 O ? A ? 220 OD2 1
   ATOM 2104 N . ILE A 221 ? -1.13969 26.39224 -4.71884 1.000 16.80825 N ? A ? 221 N 1
   ATOM 2105 CA . ILE A 221 ? 0.06302 26.43168 -5.56165 1.000 18.45218 C ? A ? 221 CA 1
   ATOM 2106 C . ILE A 221 ? 0.98974 27.55953 -5.12011 1.000 17.10729 C ? A ? 221 C 1
   ATOM 2107 O . ILE A 221 ? 2.19985 27.35260 -4.93353 1.000 17.32415 O ? A ? 221 O 1
   ATOM 2108 CB . ILE A 221 ? -0.32625 26.56597 -7.05445 1.000 15.98127 C ? A ? 221 CB 1
   ATOM 2109 CG1 . ILE A 221 ? -0.83727 25.20461 -7.54944 1.000 16.47082 C ? A ? 221 CG1 1
   ATOM 2110 CG2 . ILE A 221 ? 0.96852 26.94934 -7.92251 1.000 17.61460 C ? A ? 221 CG2 1
   ATOM 2111 CD1 . ILE A 221 ? -1.58484 25.33886 -8.88042 1.000 19.51016 C ? A ? 221 CD1 1
   ATOM 2112 N . LEU A 222 ? 0.43450 28.75747 -4.90571 1.000 17.32332 N ? A ? 222 N 1
   ATOM 2113 CA . LEU A 222 ? 1.28063 29.87388 -4.47190 1.000 18.79605 C ? A ? 222 CA 1
   ATOM 2114 C . LEU A 222 ? 1.91895 29.58664 -3.10311 1.000 16.33443 C ? A ? 222 C 1
   ATOM 2115 O . LEU A 222 ? 3.11555 29.86668 -2.90412 1.000 19.66743 O ? A ? 222 O 1
   ATOM 2116 CB . LEU A 222 ? 0.45821 31.15534 -4.44437 1.000 19.63484 C ? A ? 222 CB 1
   ATOM 2117 CG . LEU A 222 ? -0.01607 31.60808 -5.82515 1.000 20.52329 C ? A ? 222 CG 1
   ATOM 2118 CD1 . LEU A 222 ? -0.94875 32.80947 -5.60555 1.000 26.93126 C ? A ? 222 CD1 1
   ATOM 2119 CD2 . LEU A 222 ? 1.12017 32.01355 -6.81543 1.000 19.50656 C ? A ? 222 CD2 1
   ATOM 2120 N . MET A 223 ? 1.18707 28.93985 -2.18811 1.000 16.62973 N ? A ? 223 N 1
   ATOM 2121 CA . MET A 223 ? 1.79432 28.55649 -0.90965 1.000 17.89383 C ? A ? 223 CA 1
   ATOM 2122 C . MET A 223 ? 2.84120 27.48131 -1.06998 1.000 18.14378 C ? A ? 223 C 1
   ATOM 2123 O . MET A 223 ? 3.90162 27.51463 -0.42235 1.000 18.56702 O ? A ? 223 O 1
   ATOM 2124 CB . MET A 223 ? 0.69100 28.16594 0.09174 1.000 22.52809 C ? A ? 223 CB 1
   ATOM 2125 CG . MET A 223 ? 1.32264 27.79492 1.46414 1.000 25.98812 C ? A ? 223 CG 1
   ATOM 2126 SD . MET A 223 ? 2.28643 29.16562 2.24157 1.000 38.84962 S ? A ? 223 SD 1
   ATOM 2127 CE . MET A 223 ? 1.06682 30.47934 2.29240 1.000 52.78276 C ? A ? 223 CE 1
   ATOM 2128 N . GLU A 224 ? 2.61740 26.50258 -1.97319 1.000 16.67404 N ? A ? 224 N 1
   ATOM 2129 CA . GLU A 224 ? 3.59904 25.45433 -2.11549 1.000 16.88739 C ? A ? 224 CA 1
   ATOM 2130 C . GLU A 224 ? 4.88040 26.00454 -2.68611 1.000 19.79921 C ? A ? 224 C 1
   ATOM 2131 O . GLU A 224 ? 5.97235 25.55824 -2.30587 1.000 19.74944 O ? A ? 224 O 1
   ATOM 2132 CB . GLU A 224 ? 3.00786 24.34254 -3.04683 1.000 19.17382 C ? A ? 224 CB 1
   ATOM 2133 CG . GLU A 224 ? 3.79940 23.01454 -2.95423 1.000 20.20909 C ? A ? 224 CG 1
   ATOM 2134 CD . GLU A 224 ? 3.61831 22.30135 -1.58981 1.000 22.58029 C ? A ? 224 CD 1
   ATOM 2135 OE1 . GLU A 224 ? 2.58050 22.48242 -0.92674 1.000 22.57974 O ? A ? 224 OE1 1
   ATOM 2136 OE2 . GLU A 224 ? 4.50663 21.48884 -1.28696 1.000 24.65811 O ? A ? 224 OE2 1
   ATOM 2137 N A LEU A 225 ? 4.77767 26.97875 -3.62420 0.526 19.20365 N ? A ? 225 N 1
   ATOM 2138 CA A LEU A 225 ? 5.98845 27.58444 -4.16102 0.526 18.23563 C ? A ? 225 CA 1
   ATOM 2139 C A LEU A 225 ? 6.72792 28.39155 -3.08281 0.526 19.69450 C ? A ? 225 C 1
   ATOM 2140 O A LEU A 225 ? 7.95357 28.29635 -3.00058 0.526 18.61180 O ? A ? 225 O 1
   ATOM 2141 CB A LEU A 225 ? 5.64746 28.45408 -5.36911 0.526 17.62566 C ? A ? 225 CB 1
   ATOM 2142 CG A LEU A 225 ? 5.25310 27.69346 -6.66888 0.526 20.15079 C ? A ? 225 CG 1
   ATOM 2143 CD1 A LEU A 225 ? 5.12792 28.69834 -7.87343 0.526 20.42606 C ? A ? 225 CD1 1
   ATOM 2144 CD2 A LEU A 225 ? 6.19118 26.55529 -7.00462 0.526 20.96828 C ? A ? 225 CD2 1
   ATOM 2145 N B LEU A 225 ? 4.77927 27.00515 -3.59411 0.474 19.12242 N ? A ? 225 N 1
   ATOM 2146 CA B LEU A 225 ? 5.98205 27.59779 -4.16531 0.474 18.26173 C ? A ? 225 CA 1
   ATOM 2147 C B LEU A 225 ? 6.71591 28.49739 -3.16214 0.474 18.49567 C ? A ? 225 C 1
   ATOM 2148 O B LEU A 225 ? 7.93814 28.58099 -3.22438 0.474 19.89207 O ? A ? 225 O 1
   ATOM 2149 CB B LEU A 225 ? 5.61663 28.37851 -5.41537 0.474 17.79461 C ? A ? 225 CB 1
   ATOM 2150 CG B LEU A 225 ? 5.06188 27.49897 -6.56108 0.474 16.75143 C ? A ? 225 CG 1
   ATOM 2151 CD1 B LEU A 225 ? 4.56987 28.45283 -7.65955 0.474 19.54239 C ? A ? 225 CD1 1
   ATOM 2152 CD2 B LEU A 225 ? 6.13720 26.58934 -7.09216 0.474 19.82903 C ? A ? 225 CD2 1
   ATOM 2153 N . GLU A 226 ? 5.99741 29.12233 -2.24257 1.000 19.66863 N ? A ? 226 N 1
   ATOM 2154 CA . GLU A 226 ? 6.66288 29.85847 -1.14526 1.000 21.25903 C ? A ? 226 CA 1
   ATOM 2155 C . GLU A 226 ? 7.43260 28.90053 -0.23128 1.000 21.33260 C ? A ? 226 C 1
   ATOM 2156 O . GLU A 226 ? 8.61808 29.10878 0.05530 1.000 20.85399 O ? A ? 226 O 1
   ATOM 2157 CB . GLU A 226 ? 5.62932 30.61031 -0.34514 1.000 21.04612 C ? A ? 226 CB 1
   ATOM 2158 CG . GLU A 226 ? 6.31446 31.40707 0.79388 1.000 23.70116 C ? A ? 226 CG 1
   ATOM 2159 CD . GLU A 226 ? 5.29711 32.21721 1.56794 1.000 43.30493 C ? A ? 226 CD 1
   ATOM 2160 OE1 . GLU A 226 ? 4.71089 33.13365 0.95787 1.000 58.26415 O ? A ? 226 OE1 1
   ATOM 2161 OE2 . GLU A 226 ? 5.04773 31.91089 2.75480 1.000 60.79112 O ? A ? 226 OE2 1
   ATOM 2162 N . ILE A 227 ? 6.83075 27.76101 0.11084 1.000 18.42138 N ? A ? 227 N 1
   ATOM 2163 CA . ILE A 227 ? 7.54209 26.76697 0.90892 1.000 21.00884 C ? A ? 227 CA 1
   ATOM 2164 C . ILE A 227 ? 8.77199 26.25522 0.16458 1.000 22.65947 C ? A ? 227 C 1
   ATOM 2165 O . ILE A 227 ? 9.84149 26.05454 0.76578 1.000 21.93178 O ? A ? 227 O 1
   ATOM 2166 CB . ILE A 227 ? 6.56537 25.64142 1.31939 1.000 24.03586 C ? A ? 227 CB 1
   ATOM 2167 CG1 . ILE A 227 ? 5.50434 26.22992 2.26792 1.000 24.78378 C ? A ? 227 CG1 1
   ATOM 2168 CG2 . ILE A 227 ? 7.30255 24.42007 1.96282 1.000 26.22624 C ? A ? 227 CG2 1
   ATOM 2169 CD1 . ILE A 227 ? 4.21434 25.35398 2.56786 1.000 24.11967 C ? A ? 227 CD1 1
   ATOM 2170 N . LEU A 228 ? 8.62760 25.93807 -1.12755 1.000 21.08272 N ? A ? 228 N 1
   ATOM 2171 CA . LEU A 228 ? 9.73860 25.42615 -1.91209 1.000 22.01591 C ? A ? 228 CA 1
   ATOM 2172 C . LEU A 228 ? 10.89543 26.41796 -1.95578 1.000 25.09583 C ? A ? 228 C 1
   ATOM 2173 O . LEU A 228 ? 12.07934 26.02830 -1.81661 1.000 24.68188 O ? A ? 228 O 1
   ATOM 2174 CB . LEU A 228 ? 9.20800 25.11264 -3.35115 1.000 20.83423 C ? A ? 228 CB 1
   ATOM 2175 CG . LEU A 228 ? 10.19262 24.52524 -4.32137 1.000 27.00595 C ? A ? 228 CG 1
   ATOM 2176 CD1 . LEU A 228 ? 10.59280 23.14712 -3.86548 1.000 31.30471 C ? A ? 228 CD1 1
   ATOM 2177 CD2 . LEU A 228 ? 9.49984 24.35922 -5.69077 1.000 28.27330 C ? A ? 228 CD2 1
   ATOM 2178 N . ARG A 229 ? 10.57891 27.69742 -2.18854 1.000 21.77841 N ? A ? 229 N 1
   ATOM 2179 CA . ARG A 229 ? 11.63241 28.71118 -2.26928 1.000 22.16397 C ? A ? 229 CA 1
   ATOM 2180 C . ARG A 229 ? 12.37970 28.82124 -0.94933 1.000 24.32471 C ? A ? 229 C 1
   ATOM 2181 O . ARG A 229 ? 13.62048 28.87091 -0.92735 1.000 23.62835 O ? A ? 229 O 1
   ATOM 2182 CB . ARG A 229 ? 11.04603 30.09946 -2.61153 1.000 19.86981 C ? A ? 229 CB 1
   ATOM 2183 CG . ARG A 229 ? 10.50997 30.29102 -4.05332 1.000 20.98900 C ? A ? 229 CG 1
   ATOM 2184 CD . ARG A 229 ? 10.12842 31.77409 -4.30407 1.000 21.29986 C ? A ? 229 CD 1
   ATOM 2185 NE . ARG A 229 ? 8.99720 32.21153 -3.49432 1.000 19.98731 N ? A ? 229 NE 1
   ATOM 2186 CZ . ARG A 229 ? 7.75686 32.20768 -3.93237 1.000 19.23451 C ? A ? 229 CZ 1
   ATOM 2187 NH1 . ARG A 229 ? 7.44862 31.62535 -5.12159 1.000 19.14983 N ? A ? 229 NH1 1
   ATOM 2188 NH2 . ARG A 229 ? 6.78393 32.72468 -3.16855 1.000 20.93618 N ? A ? 229 NH2 1
   ATOM 2189 N B ASN A 230 ? 11.63521 28.86414 0.15580 0.492 23.26998 N ? A ? 230 N 1
   ATOM 2190 CA B ASN A 230 ? 12.26226 29.05222 1.47174 0.492 23.90035 C ? A ? 230 CA 1
   ATOM 2191 C B ASN A 230 ? 13.21218 27.89990 1.77663 0.492 25.45860 C ? A ? 230 C 1
   ATOM 2192 O B ASN A 230 ? 14.27693 28.11069 2.38789 0.492 19.71768 O ? A ? 230 O 1
   ATOM 2193 CB B ASN A 230 ? 11.19193 29.20337 2.56394 0.492 25.83565 C ? A ? 230 CB 1
   ATOM 2194 CG B ASN A 230 ? 10.40742 30.54851 2.48685 0.492 20.48804 C ? A ? 230 CG 1
   ATOM 2195 OD1 B ASN A 230 ? 10.65598 31.41234 1.63419 0.492 22.88556 O ? A ? 230 OD1 1
   ATOM 2196 ND2 B ASN A 230 ? 9.40203 30.66787 3.31919 0.492 26.68214 N ? A ? 230 ND2 1
   ATOM 2197 N C ASN A 230 ? 11.64878 28.84341 0.14418 0.508 22.92534 N ? A ? 230 N 1
   ATOM 2198 CA C ASN A 230 ? 12.23974 29.11062 1.46052 0.508 24.15657 C ? A ? 230 CA 1
   ATOM 2199 C C ASN A 230 ? 12.93551 27.88233 2.03160 0.508 26.12617 C ? A ? 230 C 1
   ATOM 2200 O C ASN A 230 ? 13.72001 27.98882 2.99059 0.508 26.09934 O ? A ? 230 O 1
   ATOM 2201 CB C ASN A 230 ? 11.15659 29.62663 2.39581 0.508 24.63275 C ? A ? 230 CB 1
   ATOM 2202 CG C ASN A 230 ? 10.59607 31.00681 1.98716 0.508 24.56188 C ? A ? 230 CG 1
   ATOM 2203 OD1 C ASN A 230 ? 11.06081 31.66517 1.02946 0.508 24.36013 O ? A ? 230 OD1 1
   ATOM 2204 ND2 C ASN A 230 ? 9.54312 31.40513 2.67508 0.508 21.84232 N ? A ? 230 ND2 1
   ATOM 2205 N B SER A 231 ? 12.87092 26.66919 1.32951 0.492 22.37907 N ? A ? 231 N 1
   ATOM 2206 CA B SER A 231 ? 13.60171 25.46260 1.72262 0.492 25.94772 C ? A ? 231 CA 1
   ATOM 2207 C B SER A 231 ? 14.65036 25.03854 0.71188 0.492 23.12541 C ? A ? 231 C 1
   ATOM 2208 O B SER A 231 ? 15.36164 24.05264 0.95949 0.492 25.59089 O ? A ? 231 O 1
   ATOM 2209 CB B SER A 231 ? 12.64792 24.26797 1.94396 0.492 31.77945 C ? A ? 231 CB 1
   ATOM 2210 OG B SER A 231 ? 11.53406 24.57390 2.76837 0.492 31.28918 O ? A ? 231 OG 1
   ATOM 2211 N C SER A 231 ? 12.73100 26.70125 1.44117 0.508 25.06875 N ? A ? 231 N 1
   ATOM 2212 CA C SER A 231 ? 13.40683 25.51374 1.93785 0.508 27.38672 C ? A ? 231 CA 1
   ATOM 2213 C C SER A 231 ? 14.43676 24.95085 0.97881 0.508 18.70637 C ? A ? 231 C 1
   ATOM 2214 O C SER A 231 ? 15.01939 23.89980 1.29042 0.508 25.62386 O ? A ? 231 O 1
   ATOM 2215 CB C SER A 231 ? 12.39611 24.40889 2.25268 0.508 28.85111 C ? A ? 231 CB 1
   ATOM 2216 OG C SER A 231 ? 11.84563 23.95669 1.03424 0.508 27.06169 O ? A ? 231 OG 1
   ATOM 2217 N B ALA A 232 ? 14.74835 25.70681 -0.42965 0.492 27.63388 N ? A ? 232 N 1
   ATOM 2218 CA B ALA A 232 ? 15.66843 25.22932 -1.45818 0.492 21.47584 C ? A ? 232 CA 1
   ATOM 2219 C B ALA A 232 ? 17.10477 25.25132 -0.93788 0.492 28.14557 C ? A ? 232 C 1
   ATOM 2220 O B ALA A 232 ? 17.46192 26.08904 -0.09569 0.492 23.47791 O ? A ? 232 O 1
   ATOM 2221 CB B ALA A 232 ? 15.56231 26.06594 -2.73048 0.492 24.82108 C ? A ? 232 CB 1
   ATOM 2222 N C ALA A 232 ? 14.68479 25.59188 -0.16914 0.508 24.37262 N ? A ? 232 N 1
   ATOM 2223 CA C ALA A 232 ? 15.58612 25.04003 -1.19979 0.508 26.58259 C ? A ? 232 CA 1
   ATOM 2224 C C ALA A 232 ? 17.05041 25.12419 -0.76604 0.508 29.79585 C ? A ? 232 C 1
   ATOM 2225 O C ALA A 232 ? 17.39091 25.92475 0.11946 0.508 26.30198 O ? A ? 232 O 1
   ATOM 2226 CB C ALA A 232 ? 15.41548 25.78872 -2.52079 0.508 25.59520 C ? A ? 232 CB 1
   ATOM 2227 N . PRO A 233 ? 17.93430 24.31472 -1.38501 1.000 30.54407 N ? A ? 233 N 1
   ATOM 2228 CA . PRO A 233 ? 19.36238 24.36420 -1.04186 1.000 35.82096 C ? A ? 233 CA 1
   ATOM 2229 C . PRO A 233 ? 19.94343 25.73882 -1.31517 1.000 29.89018 C ? A ? 233 C 1
   ATOM 2230 O . PRO A 233 ? 19.48126 26.47619 -2.17579 1.000 27.77221 O ? A ? 233 O 1
   ATOM 2231 CB . PRO A 233 ? 19.98627 23.31480 -1.98716 1.000 33.37016 C ? A ? 233 CB 1
   ATOM 2232 CG . PRO A 233 ? 18.85620 22.31774 -2.20795 1.000 33.41883 C ? A ? 233 CG 1
   ATOM 2233 CD . PRO A 233 ? 17.61624 23.16658 -2.29320 1.000 32.42853 C ? A ? 233 CD 1
   ATOM 2234 N . GLU A 234 ? 21.01034 26.08327 -0.58328 1.000 28.00947 N ? A ? 234 N 1
   ATOM 2235 CA . GLU A 234 ? 21.75148 27.28484 -0.90266 1.000 28.76459 C ? A ? 234 CA 1
   ATOM 2236 C . GLU A 234 ? 22.14486 27.29840 -2.37983 1.000 29.94556 C ? A ? 234 C 1
   ATOM 2237 O . GLU A 234 ? 22.67057 26.30422 -2.89148 1.000 36.12172 O ? A ? 234 O 1
   ATOM 2238 CB . GLU A 234 ? 22.99405 27.33076 0.01532 1.000 38.61344 C ? A ? 234 CB 1
   ATOM 2239 CG . GLU A 234 ? 23.57062 28.68829 0.20066 1.000 51.16441 C ? A ? 234 CG 1
   ATOM 2240 CD . GLU A 234 ? 24.68065 28.72530 1.24826 1.000 74.11429 C ? A ? 234 CD 1
   ATOM 2241 OE1 . GLU A 234 ? 24.84874 29.78360 1.89105 1.000 89.96205 O ? A ? 234 OE1 1
   ATOM 2242 OE2 . GLU A 234 ? 25.37919 27.70745 1.42402 1.000 37.15398 O ? A ? 234 OE2 1
   ATOM 2243 N . GLY A 235 ? 21.86622 28.38934 -3.06988 1.000 28.21110 N ? A ? 235 N 1
   ATOM 2244 CA . GLY A 235 ? 22.26232 28.58326 -4.45004 1.000 34.69409 C ? A ? 235 CA 1
   ATOM 2245 C . GLY A 235 ? 21.35066 27.89374 -5.45512 1.000 30.59306 C ? A ? 235 C 1
   ATOM 2246 O . GLY A 235 ? 21.63655 27.94327 -6.65278 1.000 31.60446 O ? A ? 235 O 1
   ATOM 2247 N . SER A 236 ? 20.26552 27.31537 -4.99111 1.000 27.06217 N ? A ? 236 N 1
   ATOM 2248 CA . SER A 236 ? 19.32491 26.61648 -5.89839 1.000 26.19931 C ? A ? 236 CA 1
   ATOM 2249 C . SER A 236 ? 18.50075 27.60216 -6.71311 1.000 32.40914 C ? A ? 236 C 1
   ATOM 2250 O . SER A 236 ? 17.98489 28.58119 -6.15911 1.000 28.95591 O ? A ? 236 O 1
   ATOM 2251 CB . SER A 236 ? 18.39591 25.75118 -5.07856 1.000 28.23448 C ? A ? 236 CB 1
   ATOM 2252 OG . SER A 236 ? 17.28186 25.27780 -5.87099 1.000 27.02983 O ? A ? 236 OG 1
   ATOM 2253 N . PRO A 237 ? 18.28332 27.34691 -8.01853 1.000 25.47485 N ? A ? 237 N 1
   ATOM 2254 CA . PRO A 237 ? 17.38454 28.21852 -8.80004 1.000 25.33213 C ? A ? 237 CA 1
   ATOM 2255 C . PRO A 237 ? 15.95856 28.17409 -8.30550 1.000 23.16763 C ? A ? 237 C 1
   ATOM 2256 O . PRO A 237 ? 15.21375 29.10042 -8.60776 1.000 25.46662 O ? A ? 237 O 1
   ATOM 2257 CB . PRO A 237 ? 17.52201 27.66893 -10.23804 1.000 28.21086 C ? A ? 237 CB 1
   ATOM 2258 CG . PRO A 237 ? 17.95487 26.27188 -10.01730 1.000 33.15881 C ? A ? 237 CG 1
   ATOM 2259 CD . PRO A 237 ? 18.84360 26.24478 -8.83338 1.000 33.17982 C ? A ? 237 CD 1
   ATOM 2260 N . LEU A 238 ? 15.57460 27.12536 -7.55686 1.000 21.99006 N ? A ? 238 N 1
   ATOM 2261 CA . LEU A 238 ? 14.20892 27.06781 -7.06777 1.000 21.96763 C ? A ? 238 CA 1
   ATOM 2262 C . LEU A 238 ? 13.90114 28.19767 -6.09995 1.000 24.36728 C ? A ? 238 C 1
   ATOM 2263 O . LEU A 238 ? 12.72183 28.51537 -5.90352 1.000 22.03782 O ? A ? 238 O 1
   ATOM 2264 CB . LEU A 238 ? 13.87681 25.74204 -6.36690 1.000 22.08942 C ? A ? 238 CB 1
   ATOM 2265 CG . LEU A 238 ? 14.03757 24.49903 -7.28465 1.000 22.33080 C ? A ? 238 CG 1
   ATOM 2266 CD1 . LEU A 238 ? 13.82890 23.26028 -6.41530 1.000 27.53901 C ? A ? 238 CD1 1
   ATOM 2267 CD2 . LEU A 238 ? 12.98146 24.56738 -8.40468 1.000 23.92935 C ? A ? 238 CD2 1
   ATOM 2268 N . ARG A 239 ? 14.94754 28.81289 -5.50292 1.000 23.27526 N ? A ? 239 N 1
   ATOM 2269 CA . ARG A 239 ? 14.71678 29.96171 -4.61938 1.000 24.50296 C ? A ? 239 CA 1
   ATOM 2270 C . ARG A 239 ? 14.06108 31.14845 -5.35195 1.000 22.82690 C ? A ? 239 C 1
   ATOM 2271 O . ARG A 239 ? 13.41484 31.98104 -4.70950 1.000 22.24252 O ? A ? 239 O 1
   ATOM 2272 CB . ARG A 239 ? 16.06884 30.39729 -3.99227 1.000 22.21886 C ? A ? 239 CB 1
   ATOM 2273 CG . ARG A 239 ? 16.00047 31.72159 -3.11059 1.000 23.90674 C ? A ? 239 CG 1
   ATOM 2274 CD . ARG A 239 ? 17.08328 31.64702 -1.96696 1.000 25.26325 C ? A ? 239 CD 1
   ATOM 2275 NE . ARG A 239 ? 16.66054 30.75584 -0.92210 1.000 23.58916 N ? A ? 239 NE 1
   ATOM 2276 CZ . ARG A 239 ? 17.04629 29.47978 -0.77327 1.000 21.76010 C ? A ? 239 CZ 1
   ATOM 2277 NH1 . ARG A 239 ? 18.13087 29.00479 -1.39482 1.000 26.52091 N ? A ? 239 NH1 1
   ATOM 2278 NH2 . ARG A 239 ? 16.33671 28.66963 0.00657 1.000 23.17958 N ? A ? 239 NH2 1
   ATOM 2279 N . VAL A 240 ? 14.21789 31.26090 -6.67792 1.000 23.04922 N ? A ? 240 N 1
   ATOM 2280 CA . VAL A 240 ? 13.59778 32.39019 -7.36597 1.000 23.70146 C ? A ? 240 CA 1
   ATOM 2281 C . VAL A 240 ? 12.55883 31.90735 -8.39093 1.000 20.18913 C ? A ? 240 C 1
   ATOM 2282 O . VAL A 240 ? 12.33091 32.55975 -9.41656 1.000 21.95983 O ? A ? 240 O 1
   ATOM 2283 CB . VAL A 240 ? 14.63225 33.32458 -8.03955 1.000 24.98885 C ? A ? 240 CB 1
   ATOM 2284 CG1 . VAL A 240 ? 15.53352 33.99000 -6.92939 1.000 28.10199 C ? A ? 240 CG1 1
   ATOM 2285 CG2 . VAL A 240 ? 15.52580 32.64716 -8.99671 1.000 26.39358 C ? A ? 240 CG2 1
   ATOM 2286 N . LEU A 241 ? 11.92152 30.74062 -8.09423 1.000 22.80467 N ? A ? 241 N 1
   ATOM 2287 CA . LEU A 241 ? 10.77767 30.23974 -8.89112 1.000 20.93052 C ? A ? 241 CA 1
   ATOM 2288 C . LEU A 241 ? 9.48870 30.88143 -8.36619 1.000 18.08977 C ? A ? 241 C 1
   ATOM 2289 O . LEU A 241 ? 9.04123 30.57380 -7.24274 1.000 20.35759 O ? A ? 241 O 1
   ATOM 2290 CB . LEU A 241 ? 10.71528 28.70318 -8.79607 1.000 18.68570 C ? A ? 241 CB 1
   ATOM 2291 CG . LEU A 241 ? 9.43348 28.07331 -9.44775 1.000 18.68820 C ? A ? 241 CG 1
   ATOM 2292 CD1 . LEU A 241 ? 9.30220 28.39019 -10.90998 1.000 20.47148 C ? A ? 241 CD1 1
   ATOM 2293 CD2 . LEU A 241 ? 9.47738 26.56007 -9.24093 1.000 19.17260 C ? A ? 241 CD2 1
   ATOM 2294 N . TYR A 242 ? 8.91843 31.73376 -9.18423 1.000 17.90295 N ? A ? 242 N 1
   ATOM 2295 CA . TYR A 242 ? 7.65756 32.44834 -8.90087 1.000 18.49324 C ? A ? 242 CA 1
   ATOM 2296 C . TYR A 242 ? 6.68174 32.22443 -10.05412 1.000 19.55958 C ? A ? 242 C 1
   ATOM 2297 O . TYR A 242 ? 7.09239 32.06707 -11.21402 1.000 20.37595 O ? A ? 242 O 1
   ATOM 2298 CB . TYR A 242 ? 7.90418 34.03620 -8.75464 1.000 22.00017 C ? A ? 242 CB 1
   ATOM 2299 CG . TYR A 242 ? 8.72218 34.44217 -7.48168 1.000 18.42180 C ? A ? 242 CG 1
   ATOM 2300 CD1 . TYR A 242 ? 10.10896 34.43144 -7.48804 1.000 25.20458 C ? A ? 242 CD1 1
   ATOM 2301 CD2 . TYR A 242 ? 8.06541 34.80745 -6.33212 1.000 24.31771 C ? A ? 242 CD2 1
   ATOM 2302 CE1 . TYR A 242 ? 10.84808 34.82858 -6.33601 1.000 24.73791 C ? A ? 242 CE1 1
   ATOM 2303 CE2 . TYR A 242 ? 8.77215 35.17717 -5.19344 1.000 24.62222 C ? A ? 242 CE2 1
   ATOM 2304 CZ . TYR A 242 ? 10.14402 35.13016 -5.19805 1.000 25.92263 C ? A ? 242 CZ 1
   ATOM 2305 OH . TYR A 242 ? 10.84908 35.53020 -4.06276 1.000 27.64548 O ? A ? 242 OH 1
   ATOM 2306 N . SER A 243 ? 5.37815 32.25613 -9.73881 1.000 19.76054 N ? A ? 243 N 1
   ATOM 2307 CA . SER A 243 ? 4.33362 32.06690 -10.73943 1.000 19.40909 C ? A ? 243 CA 1
   ATOM 2308 C . SER A 243 ? 3.35728 33.21946 -10.82324 1.000 20.54109 C ? A ? 243 C 1
   ATOM 2309 O . SER A 243 ? 3.19559 33.94033 -9.81994 1.000 21.38066 O ? A ? 243 O 1
   ATOM 2310 CB . SER A 243 ? 3.55451 30.76988 -10.38395 1.000 21.71798 C ? A ? 243 CB 1
   ATOM 2311 OG . SER A 243 ? 2.69138 30.43644 -11.49209 1.000 24.65749 O ? A ? 243 OG 1
   ATOM 2312 N . GLY A 244 ? 2.70051 33.38128 -11.98030 1.000 17.22486 N ? A ? 244 N 1
   ATOM 2313 CA . GLY A 244 ? 1.46372 34.12853 -12.09500 1.000 19.20664 C ? A ? 244 CA 1
   ATOM 2314 C . GLY A 244 ? 0.34105 33.19015 -12.47238 1.000 21.38375 C ? A ? 244 C 1
   ATOM 2315 O . GLY A 244 ? 0.58037 32.13695 -13.05623 1.000 18.79129 O ? A ? 244 O 1
   ATOM 2316 N . ILE A 245 ? -0.87620 33.52592 -12.08623 1.000 18.07169 N ? A ? 245 N 1
   ATOM 2317 CA . ILE A 245 ? -2.06793 32.68353 -12.33854 1.000 16.71314 C ? A ? 245 CA 1
   ATOM 2318 C . ILE A 245 ? -3.24805 33.58782 -12.72326 1.000 17.39126 C ? A ? 245 C 1
   ATOM 2319 O . ILE A 245 ? -3.49196 34.59272 -12.02344 1.000 18.21235 O ? A ? 245 O 1
   ATOM 2320 CB . ILE A 245 ? -2.47907 31.86862 -11.09495 1.000 17.47182 C ? A ? 245 CB 1
   ATOM 2321 CG1 . ILE A 245 ? -1.33247 30.95026 -10.63407 1.000 17.74435 C ? A ? 245 CG1 1
   ATOM 2322 CG2 . ILE A 245 ? -3.73906 31.00730 -11.35669 1.000 17.28782 C ? A ? 245 CG2 1
   ATOM 2323 CD1 . ILE A 245 ? -1.62053 30.24651 -9.26037 1.000 18.35037 C ? A ? 245 CD1 1
   ATOM 2324 N A GLY A 246 ? -3.97634 33.20580 -13.76189 0.211 17.16696 N ? A ? 246 N 1
   ATOM 2325 CA A GLY A 246 ? -5.21961 33.88014 -14.12146 0.211 17.79348 C ? A ? 246 CA 1
   ATOM 2326 C A GLY A 246 ? -6.33814 32.88520 -14.36861 0.211 18.57379 C ? A ? 246 C 1
   ATOM 2327 O A GLY A 246 ? -6.14420 31.86731 -15.03730 0.211 16.21020 O ? A ? 246 O 1
   ATOM 2328 N B GLY A 246 ? -3.92297 33.26567 -13.81791 0.789 17.10196 N ? A ? 246 N 1
   ATOM 2329 CA B GLY A 246 ? -5.20564 33.86600 -14.17244 0.789 17.35470 C ? A ? 246 CA 1
   ATOM 2330 C B GLY A 246 ? -6.29914 32.80442 -14.22167 0.789 18.86449 C ? A ? 246 C 1
   ATOM 2331 O B GLY A 246 ? -6.07370 31.66936 -14.64050 0.789 17.06618 O ? A ? 246 O 1
   ATOM 2332 N . LEU A 247 ? -7.52516 33.20416 -13.83080 1.000 18.69947 N ? A ? 247 N 1
   ATOM 2333 CA . LEU A 247 ? -8.72130 32.36673 -13.93632 1.000 16.86664 C ? A ? 247 CA 1
   ATOM 2334 C . LEU A 247 ? -9.83462 33.10338 -14.66434 1.000 20.05919 C ? A ? 247 C 1
   ATOM 2335 O . LEU A 247 ? -10.11057 34.28314 -14.36788 1.000 18.89191 O ? A ? 247 O 1
   ATOM 2336 CB . LEU A 247 ? -9.28495 31.89241 -12.59194 1.000 19.25396 C ? A ? 247 CB 1
   ATOM 2337 CG . LEU A 247 ? -8.27581 31.44513 -11.50734 1.000 20.90670 C ? A ? 247 CG 1
   ATOM 2338 CD1 . LEU A 247 ? -9.00324 31.19970 -10.12215 1.000 19.47708 C ? A ? 247 CD1 1
   ATOM 2339 CD2 . LEU A 247 ? -7.53483 30.11564 -11.97958 1.000 18.73250 C ? A ? 247 CD2 1
   ATOM 2340 N . ALA A 248 ? -10.52818 32.40543 -15.53452 1.000 18.92095 N ? A ? 248 N 1
   ATOM 2341 CA . ALA A 248 ? -11.68462 32.93657 -16.25563 1.000 19.43866 C ? A ? 248 CA 1
   ATOM 2342 C . ALA A 248 ? -12.77425 31.87112 -16.27727 1.000 26.05683 C ? A ? 248 C 1
   ATOM 2343 O . ALA A 248 ? -12.52147 30.68370 -16.01986 1.000 25.54009 O ? A ? 248 O 1
   ATOM 2344 CB . ALA A 248 ? -11.29785 33.35879 -17.68794 1.000 24.84755 C ? A ? 248 CB 1
   ATOM 2345 N . LYS A 249 ? -13.98801 32.25433 -16.60287 1.000 23.46333 N ? A ? 249 N 1
   ATOM 2346 CA . LYS A 249 ? -15.10888 31.30708 -16.65918 1.000 23.52622 C ? A ? 249 CA 1
   ATOM 2347 C . LYS A 249 ? -15.91666 31.57069 -17.91786 1.000 27.43031 C ? A ? 249 C 1
   ATOM 2348 O . LYS A 249 ? -16.12783 32.73809 -18.29102 1.000 30.86731 O ? A ? 249 O 1
   ATOM 2349 CB . LYS A 249 ? -16.01185 31.46520 -15.44782 1.000 25.53445 C ? A ? 249 CB 1
   ATOM 2350 CG . LYS A 249 ? -17.30297 30.63271 -15.47429 1.000 27.31148 C ? A ? 249 CG 1
   ATOM 2351 CD . LYS A 249 ? -17.96119 30.68808 -14.08545 1.000 34.76646 C ? A ? 249 CD 1
   ATOM 2352 CE . LYS A 249 ? -19.30980 29.85510 -13.99219 1.000 33.53275 C ? A ? 249 CE 1
   ATOM 2353 NZ . LYS A 249 ? -20.28770 30.42754 -14.87650 1.000 40.74532 N ? A ? 249 NZ 1
   ATOM 2354 N . GLY A 250 ? -16.36517 30.50607 -18.59488 1.000 23.89895 N ? A ? 250 N 1
   ATOM 2355 CA . GLY A 250 ? -17.09746 30.73711 -19.82697 1.000 28.33390 C ? A ? 250 CA 1
   ATOM 2356 C . GLY A 250 ? -17.52157 29.42930 -20.45099 1.000 24.23166 C ? A ? 250 C 1
   ATOM 2357 O . GLY A 250 ? -17.12716 28.34460 -20.02846 1.000 23.59017 O ? A ? 250 O 1
   ATOM 2358 N . LYS A 251 ? -18.35568 29.55643 -21.48567 1.000 24.72735 N ? A ? 251 N 1
   ATOM 2359 CA . LYS A 251 ? -18.73144 28.39504 -22.28094 1.000 24.06944 C ? A ? 251 CA 1
   ATOM 2360 C . LYS A 251 ? -17.61214 28.06684 -23.26589 1.000 25.47656 C ? A ? 251 C 1
   ATOM 2361 O . LYS A 251 ? -17.17956 28.92211 -24.02738 1.000 28.21292 O ? A ? 251 O 1
   ATOM 2362 CB . LYS A 251 ? -20.04505 28.69377 -23.01631 1.000 31.29731 C ? A ? 251 CB 1
   ATOM 2363 CG . LYS A 251 ? -20.61335 27.45153 -23.65261 1.000 37.60444 C ? A ? 251 CG 1
   ATOM 2364 CD . LYS A 251 ? -21.83777 27.78043 -24.50393 1.000 68.93939 C ? A ? 251 CD 1
   ATOM 2365 CE . LYS A 251 ? -21.45245 28.55275 -25.75653 1.000 82.34954 C ? A ? 251 CE 1
   ATOM 2366 NZ . LYS A 251 ? -22.32932 28.13521 -26.87042 1.000 85.50882 N ? A ? 251 NZ 1
   ATOM 2367 N A VAL A 252 ? -17.14312 26.81463 -23.23353 0.216 24.88455 N ? A ? 252 N 1
   ATOM 2368 CA A VAL A 252 ? -16.08769 26.35172 -24.13299 0.216 21.52875 C ? A ? 252 CA 1
   ATOM 2369 C A VAL A 252 ? -16.57920 25.13210 -24.90121 0.216 20.24141 C ? A ? 252 C 1
   ATOM 2370 O A VAL A 252 ? -17.70315 24.66453 -24.69085 0.216 21.04894 O ? A ? 252 O 1
   ATOM 2371 CB A VAL A 252 ? -14.79666 26.01657 -23.36053 0.216 21.34047 C ? A ? 252 CB 1
   ATOM 2372 CG1 A VAL A 252 ? -14.38170 27.17870 -22.47185 0.216 23.69056 C ? A ? 252 CG1 1
   ATOM 2373 CG2 A VAL A 252 ? -14.97327 24.74012 -22.55000 0.216 20.88902 C ? A ? 252 CG2 1
   ATOM 2374 N B VAL A 252 ? -17.11534 26.82691 -23.21430 0.784 25.21576 N ? A ? 252 N 1
   ATOM 2375 CA B VAL A 252 ? -16.05579 26.37964 -24.10834 0.784 22.14722 C ? A ? 252 CA 1
   ATOM 2376 C B VAL A 252 ? -16.54268 25.12108 -24.81063 0.784 21.39531 C ? A ? 252 C 1
   ATOM 2377 O B VAL A 252 ? -17.56903 24.54445 -24.45315 0.784 22.73780 O ? A ? 252 O 1
   ATOM 2378 CB B VAL A 252 ? -14.73193 26.11880 -23.34315 0.784 21.41307 C ? A ? 252 CB 1
   ATOM 2379 CG1 B VAL A 252 ? -14.19684 27.42190 -22.74497 0.784 25.76669 C ? A ? 252 CG1 1
   ATOM 2380 CG2 B VAL A 252 ? -14.89804 25.06442 -22.25316 0.784 23.63505 C ? A ? 252 CG2 1
   ATOM 2381 N A ILE A 253 ? -15.74008 24.59705 -25.78885 0.216 21.03648 N ? A ? 253 N 1
   ATOM 2382 CA A ILE A 253 ? -16.05697 23.39486 -26.55533 0.216 20.40410 C ? A ? 253 CA 1
   ATOM 2383 C A ILE A 253 ? -15.04455 22.32189 -26.18535 0.216 21.02472 C ? A ? 253 C 1
   ATOM 2384 O A ILE A 253 ? -13.84922 22.47351 -26.47010 0.216 22.02935 O ? A ? 253 O 1
   ATOM 2385 CB A ILE A 253 ? -16.02559 23.65472 -28.06659 0.216 22.19615 C ? A ? 253 CB 1
   ATOM 2386 CG1 A ILE A 253 ? -17.22422 24.50667 -28.49597 0.216 25.01333 C ? A ? 253 CG1 1
   ATOM 2387 CG2 A ILE A 253 ? -15.98769 22.33744 -28.82008 0.216 23.23020 C ? A ? 253 CG2 1
   ATOM 2388 CD1 A ILE A 253 ? -17.17917 24.83584 -29.97488 0.216 30.49540 C ? A ? 253 CD1 1
   ATOM 2389 N B ILE A 253 ? -15.80088 24.68073 -25.83331 0.784 22.21070 N ? A ? 253 N 1
   ATOM 2390 CA B ILE A 253 ? -16.10575 23.41229 -26.48768 0.784 19.99293 C ? A ? 253 CA 1
   ATOM 2391 C B ILE A 253 ? -15.07666 22.40717 -25.99878 0.784 21.22595 C ? A ? 253 C 1
   ATOM 2392 O B ILE A 253 ? -13.88724 22.72506 -25.96781 0.784 19.78627 O ? A ? 253 O 1
   ATOM 2393 CB B ILE A 253 ? -16.04962 23.56083 -28.01263 0.784 21.88804 C ? A ? 253 CB 1
   ATOM 2394 CG1 B ILE A 253 ? -17.14997 24.54576 -28.48284 0.784 24.37278 C ? A ? 253 CG1 1
   ATOM 2395 CG2 B ILE A 253 ? -16.12498 22.18777 -28.66329 0.784 23.24400 C ? A ? 253 CG2 1
   ATOM 2396 CD1 B ILE A 253 ? -16.88171 25.00862 -29.92889 0.784 29.54477 C ? A ? 253 CD1 1
   ATOM 2397 N . GLU A 254 ? -15.51795 21.24741 -25.56227 1.000 18.85499 N ? A ? 254 N 1
   ATOM 2398 CA . GLU A 254 ? -14.66653 20.13955 -25.10191 1.000 19.87110 C ? A ? 254 CA 1
   ATOM 2399 C . GLU A 254 ? -14.76301 18.99562 -26.13156 1.000 22.98727 C ? A ? 254 C 1
   ATOM 2400 O . GLU A 254 ? -15.86826 18.59249 -26.49621 1.000 21.35178 O ? A ? 254 O 1
   ATOM 2401 CB . GLU A 254 ? -15.11256 19.65898 -23.70865 1.000 19.42856 C ? A ? 254 CB 1
   ATOM 2402 CG . GLU A 254 ? -14.20017 18.56498 -23.18001 1.000 22.79383 C ? A ? 254 CG 1
   ATOM 2403 CD . GLU A 254 ? -14.52267 18.28622 -21.71994 1.000 29.58080 C ? A ? 254 CD 1
   ATOM 2404 OE1 . GLU A 254 ? -15.71864 18.29414 -21.40801 1.000 32.17979 O ? A ? 254 OE1 1
   ATOM 2405 OE2 . GLU A 254 ? -13.61197 18.09447 -20.88486 1.000 26.36320 O ? A ? 254 OE2 1
   ATOM 2406 N A GLY A 255 ? -13.62688 18.45524 -26.58211 0.496 18.08523 N ? A ? 255 N 1
   ATOM 2407 CA A GLY A 255 ? -13.66242 17.34842 -27.52391 0.496 19.79740 C ? A ? 255 CA 1
   ATOM 2408 C A GLY A 255 ? -12.29284 17.07147 -28.11534 0.496 17.85510 C ? A ? 255 C 1
   ATOM 2409 O A GLY A 255 ? -11.30448 17.68002 -27.71097 0.496 17.98335 O ? A ? 255 O 1
   ATOM 2410 N B GLY A 255 ? -13.62685 18.48624 -26.61317 0.504 18.03038 N ? A ? 255 N 1
   ATOM 2411 CA B GLY A 255 ? -13.67100 17.46042 -27.64430 0.504 20.19501 C ? A ? 255 CA 1
   ATOM 2412 C B GLY A 255 ? -12.28378 17.11278 -28.13294 0.504 17.94363 C ? A ? 255 C 1
   ATOM 2413 O B GLY A 255 ? -11.29419 17.61325 -27.60331 0.504 18.23048 O ? A ? 255 O 1
   ATOM 2414 N A ASN A 256 ? -12.25698 16.14391 -29.07683 0.496 15.84839 N ? A ? 256 N 1
   ATOM 2415 CA A ASN A 256 ? -11.01245 15.78963 -29.77299 0.496 16.40251 C ? A ? 256 CA 1
   ATOM 2416 C A ASN A 256 ? -10.67217 16.86128 -30.80100 0.496 16.47849 C ? A ? 256 C 1
   ATOM 2417 O A ASN A 256 ? -11.47035 17.16153 -31.69710 0.496 16.25721 O ? A ? 256 O 1
   ATOM 2418 CB A ASN A 256 ? -11.14357 14.42546 -30.46056 0.496 16.30565 C ? A ? 256 CB 1
   ATOM 2419 CG A ASN A 256 ? -11.24160 13.28579 -29.45741 0.496 17.28797 C ? A ? 256 CG 1
   ATOM 2420 OD1 A ASN A 256 ? -10.28934 12.97424 -28.74073 0.496 19.53819 O ? A ? 256 OD1 1
   ATOM 2421 ND2 A ASN A 256 ? -12.41409 12.67589 -29.39317 0.496 19.96237 N ? A ? 256 ND2 1
   ATOM 2422 N B ASN A 256 ? -12.22374 16.26365 -29.15982 0.504 16.89184 N ? A ? 256 N 1
   ATOM 2423 CA B ASN A 256 ? -10.94705 15.82387 -29.74124 0.504 15.96594 C ? A ? 256 CA 1
   ATOM 2424 C B ASN A 256 ? -10.49121 16.78522 -30.84000 0.504 18.68180 C ? A ? 256 C 1
   ATOM 2425 O B ASN A 256 ? -11.05001 16.80506 -31.94463 0.504 16.48222 O ? A ? 256 O 1
   ATOM 2426 CB B ASN A 256 ? -11.07123 14.40034 -30.27525 0.504 17.98768 C ? A ? 256 CB 1
   ATOM 2427 CG B ASN A 256 ? -11.21202 13.39612 -29.15021 0.504 19.58598 C ? A ? 256 CG 1
   ATOM 2428 OD1 B ASN A 256 ? -10.31357 13.24508 -28.30270 0.504 17.73184 O ? A ? 256 OD1 1
   ATOM 2429 ND2 B ASN A 256 ? -12.37374 12.74630 -29.09722 0.504 20.12013 N ? A ? 256 ND2 1
   ATOM 2430 N A ILE A 257 ? -9.47850 17.43837 -30.66037 0.496 18.00333 N ? A ? 257 N 1
   ATOM 2431 CA A ILE A 257 ? -8.99953 18.54239 -31.50543 0.496 15.62451 C ? A ? 257 CA 1
   ATOM 2432 C A ILE A 257 ? -7.54382 18.28083 -31.86418 0.496 15.46329 C ? A ? 257 C 1
   ATOM 2433 O A ILE A 257 ? -6.70768 18.08846 -30.95895 0.496 17.58122 O ? A ? 257 O 1
   ATOM 2434 CB A ILE A 257 ? -9.11298 19.88453 -30.74735 0.496 17.84853 C ? A ? 257 CB 1
   ATOM 2435 CG1 A ILE A 257 ? -10.56947 20.15489 -30.30954 0.496 22.05151 C ? A ? 257 CG1 1
   ATOM 2436 CG2 A ILE A 257 ? -8.52245 21.03475 -31.64388 0.496 19.32379 C ? A ? 257 CG2 1
   ATOM 2437 CD1 A ILE A 257 ? -10.76499 21.18288 -29.14541 0.496 23.17973 C ? A ? 257 CD1 1
   ATOM 2438 N B ILE A 257 ? -9.42876 17.53726 -30.52408 0.504 15.66968 N ? A ? 257 N 1
   ATOM 2439 CA B ILE A 257 ? -8.86221 18.62543 -31.35178 0.504 16.66355 C ? A ? 257 CA 1
   ATOM 2440 C B ILE A 257 ? -7.47279 18.22595 -31.85245 0.504 15.64428 C ? A ? 257 C 1
   ATOM 2441 O B ILE A 257 ? -6.59831 17.88650 -31.03525 0.504 15.38062 O ? A ? 257 O 1
   ATOM 2442 CB B ILE A 257 ? -8.75443 19.90826 -30.50232 0.504 16.71163 C ? A ? 257 CB 1
   ATOM 2443 CG1 B ILE A 257 ? -10.09024 20.27769 -29.86650 0.504 18.02747 C ? A ? 257 CG1 1
   ATOM 2444 CG2 B ILE A 257 ? -8.26330 21.11227 -31.34265 0.504 18.75805 C ? A ? 257 CG2 1
   ATOM 2445 CD1 B ILE A 257 ? -11.23074 20.39087 -30.85644 0.504 20.32705 C ? A ? 257 CD1 1
   ATOM 2446 N . GLY A 258 ? -7.24174 18.29321 -33.15891 1.000 16.50112 N ? A ? 258 N 1
   ATOM 2447 CA . GLY A 258 ? -5.88146 18.02760 -33.64232 1.000 17.57812 C ? A ? 258 CA 1
   ATOM 2448 C . GLY A 258 ? -5.89300 17.59690 -35.10088 1.000 16.87128 C ? A ? 258 C 1
   ATOM 2449 O . GLY A 258 ? -6.83271 17.88993 -35.84458 1.000 19.24454 O ? A ? 258 O 1
   ATOM 2450 N . SER A 259 ? -4.85235 16.86528 -35.44880 1.000 16.85625 N ? A ? 259 N 1
   ATOM 2451 CA . SER A 259 ? -4.62218 16.33536 -36.81537 1.000 18.14409 C ? A ? 259 CA 1
   ATOM 2452 C . SER A 259 ? -4.76394 14.80958 -36.82488 1.000 21.76167 C ? A ? 259 C 1
   ATOM 2453 O . SER A 259 ? -4.95060 14.15757 -35.77931 1.000 20.83516 O ? A ? 259 O 1
   ATOM 2454 CB . SER A 259 ? -3.21240 16.74264 -37.29313 1.000 18.53912 C ? A ? 259 CB 1
   ATOM 2455 OG . SER A 259 ? -2.27085 15.84645 -36.59767 1.000 17.72275 O ? A ? 259 OG 1
   ATOM 2456 N . GLU A 260 ? -4.60086 14.20600 -38.03333 1.000 23.96902 N ? A ? 260 N 1
   ATOM 2457 CA . GLU A 260 ? -4.57000 12.74229 -38.11766 1.000 22.32841 C ? A ? 260 CA 1
   ATOM 2458 C . GLU A 260 ? -3.34631 12.11843 -37.48244 1.000 23.32421 C ? A ? 260 C 1
   ATOM 2459 O . GLU A 260 ? -3.39579 10.93119 -37.10824 1.000 25.71501 O ? A ? 260 O 1
   ATOM 2460 CB . GLU A 260 ? -4.61676 12.35162 -39.63525 1.000 26.05427 C ? A ? 260 CB 1
   ATOM 2461 CG . GLU A 260 ? -5.85726 12.91358 -40.36902 1.000 32.58866 C ? A ? 260 CG 1
   ATOM 2462 CD . GLU A 260 ? -5.60705 14.21453 -41.09213 1.000 69.13004 C ? A ? 260 CD 1
   ATOM 2463 OE1 . GLU A 260 ? -4.74091 14.99083 -40.62530 1.000 30.38934 O ? A ? 260 OE1 1
   ATOM 2464 OE2 . GLU A 260 ? -6.27600 14.44568 -42.13591 1.000 54.45478 O ? A ? 260 OE2 1
   ATOM 2465 N . LEU A 261 ? -2.23513 12.85862 -37.36929 1.000 22.66186 N ? A ? 261 N 1
   ATOM 2466 CA . LEU A 261 ? -1.00354 12.41461 -36.70172 1.000 20.04379 C ? A ? 261 CA 1
   ATOM 2467 C . LEU A 261 ? -1.10360 12.51010 -35.18892 1.000 23.06070 C ? A ? 261 C 1
   ATOM 2468 O . LEU A 261 ? -0.51650 11.68619 -34.44127 1.000 23.84051 O ? A ? 261 O 1
   ATOM 2469 CB . LEU A 261 ? 0.19473 13.24666 -37.18443 1.000 20.88049 C ? A ? 261 CB 1
   ATOM 2470 CG . LEU A 261 ? 0.49092 13.22025 -38.68514 1.000 25.27213 C ? A ? 261 CG 1
   ATOM 2471 CD1 . LEU A 261 ? 1.88699 13.81147 -38.94888 1.000 23.85129 C ? A ? 261 CD1 1
   ATOM 2472 CD2 . LEU A 261 ? 0.41522 11.79251 -39.26154 1.000 30.12791 C ? A ? 261 CD2 1
   ATOM 2473 N . LYS A 262 ? -1.86281 13.48114 -34.66947 1.000 18.07242 N ? A ? 262 N 1
   ATOM 2474 CA . LYS A 262 ? -1.86691 13.70192 -33.21874 1.000 18.70601 C ? A ? 262 CA 1
   ATOM 2475 C . LYS A 262 ? -3.06582 14.55684 -32.82618 1.000 17.83445 C ? A ? 262 C 1
   ATOM 2476 O . LYS A 262 ? -3.24960 15.69143 -33.34342 1.000 17.12756 O ? A ? 262 O 1
   ATOM 2477 CB . LYS A 262 ? -0.62262 14.48465 -32.77561 1.000 22.89810 C ? A ? 262 CB 1
   ATOM 2478 CG . LYS A 262 ? -0.68339 15.25014 -31.20705 1.000 26.09035 C ? A ? 262 CG 1
   ATOM 2479 CD . LYS A 262 ? -0.22002 14.19577 -30.38679 1.000 34.91049 C ? A ? 262 CD 1
   ATOM 2480 CE . LYS A 262 ? 0.05294 14.74027 -28.99598 1.000 22.06926 C ? A ? 262 CE 1
   ATOM 2481 NZ . LYS A 262 ? -0.92410 15.62704 -28.38553 1.000 26.41644 N ? A ? 262 NZ 1
   ATOM 2482 N . ARG A 263 ? -3.83238 14.10102 -31.80581 1.000 18.54366 N ? A ? 263 N 1
   ATOM 2483 CA . ARG A 263 ? -4.89587 14.90195 -31.26325 1.000 16.91312 C ? A ? 263 CA 1
   ATOM 2484 C . ARG A 263 ? -4.84253 14.92893 -29.73804 1.000 19.10909 C ? A ? 263 C 1
   ATOM 2485 O . ARG A 263 ? -4.07603 14.20424 -29.09098 1.000 17.55807 O ? A ? 263 O 1
   ATOM 2486 CB . ARG A 263 ? -6.25299 14.47138 -31.82356 1.000 21.27742 C ? A ? 263 CB 1
   ATOM 2487 CG . ARG A 263 ? -6.70861 13.17901 -31.23038 1.000 22.11059 C ? A ? 263 CG 1
   ATOM 2488 CD . ARG A 263 ? -7.86371 12.58715 -32.12457 1.000 27.34852 C ? A ? 263 CD 1
   ATOM 2489 NE . ARG A 263 ? -7.32219 11.95357 -33.34189 1.000 26.76053 N ? A ? 263 NE 1
   ATOM 2490 CZ . ARG A 263 ? -8.00044 11.14516 -34.16327 1.000 30.00183 C ? A ? 263 CZ 1
   ATOM 2491 NH1 . ARG A 263 ? -9.30437 10.95272 -34.04044 1.000 29.55159 N ? A ? 263 NH1 1
   ATOM 2492 NH2 . ARG A 263 ? -7.34610 10.55494 -35.15559 1.000 29.47657 N ? A ? 263 NH2 1
   ATOM 2493 N A ASP A 264 ? -5.70048 15.80401 -29.20552 0.441 18.94619 N ? A ? 264 N 1
   ATOM 2494 CA A ASP A 264 ? -5.87184 16.08854 -27.78641 0.441 16.60951 C ? A ? 264 CA 1
   ATOM 2495 C A ASP A 264 ? -7.35283 16.06279 -27.39080 0.441 17.42761 C ? A ? 264 C 1
   ATOM 2496 O A ASP A 264 ? -8.15699 16.68088 -28.08376 0.441 15.79521 O ? A ? 264 O 1
   ATOM 2497 CB A ASP A 264 ? -5.38188 17.55693 -27.47004 0.441 12.91016 C ? A ? 264 CB 1
   ATOM 2498 CG A ASP A 264 ? -3.91150 17.81426 -27.76240 0.441 13.03465 C ? A ? 264 CG 1
   ATOM 2499 OD1 A ASP A 264 ? -3.11188 16.85472 -27.67094 0.441 15.39038 O ? A ? 264 OD1 1
   ATOM 2500 OD2 A ASP A 264 ? -3.55220 18.99956 -28.02244 0.441 17.30787 O ? A ? 264 OD2 1
   ATOM 2501 N B ASP A 264 ? -5.56362 15.85875 -29.09613 0.559 17.52577 N ? A ? 264 N 1
   ATOM 2502 CA B ASP A 264 ? -5.81396 15.78897 -27.64318 0.559 15.47008 C ? A ? 264 CA 1
   ATOM 2503 C B ASP A 264 ? -7.30314 15.92444 -27.42756 0.559 18.08608 C ? A ? 264 C 1
   ATOM 2504 O B ASP A 264 ? -8.01419 16.46873 -28.28383 0.559 19.66004 O ? A ? 264 O 1
   ATOM 2505 CB B ASP A 264 ? -5.17203 16.94926 -26.74158 0.559 15.38244 C ? A ? 264 CB 1
   ATOM 2506 CG B ASP A 264 ? -3.78396 16.59445 -26.10921 0.559 17.72791 C ? A ? 264 CG 1
   ATOM 2507 OD1 B ASP A 264 ? -3.55194 15.56022 -25.36616 0.559 14.86936 O ? A ? 264 OD1 1
   ATOM 2508 OD2 B ASP A 264 ? -2.86915 17.41301 -26.40611 0.559 20.25710 O ? A ? 264 OD2 1
   ATOM 2509 N . TYR A 265 ? -7.74901 15.41734 -26.28765 1.000 17.39779 N ? A ? 265 N 1
   ATOM 2510 CA . TYR A 265 ? -9.10941 15.63345 -25.76626 1.000 17.97398 C ? A ? 265 CA 1
   ATOM 2511 C . TYR A 265 ? -8.98553 16.83503 -24.85251 1.000 19.42404 C ? A ? 265 C 1
   ATOM 2512 O . TYR A 265 ? -8.33789 16.74910 -23.77606 1.000 20.53266 O ? A ? 265 O 1
   ATOM 2513 CB . TYR A 265 ? -9.65983 14.37935 -25.04214 1.000 18.10085 C ? A ? 265 CB 1
   ATOM 2514 CG . TYR A 265 ? -11.11904 14.54707 -24.66059 1.000 19.42789 C ? A ? 265 CG 1
   ATOM 2515 CD1 . TYR A 265 ? -12.13149 14.34744 -25.60775 1.000 21.17104 C ? A ? 265 CD1 1
   ATOM 2516 CD2 . TYR A 265 ? -11.48294 14.96445 -23.38348 1.000 25.82789 C ? A ? 265 CD2 1
   ATOM 2517 CE1 . TYR A 265 ? -13.47323 14.57958 -25.27626 1.000 23.59928 C ? A ? 265 CE1 1
   ATOM 2518 CE2 . TYR A 265 ? -12.82554 15.19255 -23.03902 1.000 26.90039 C ? A ? 265 CE2 1
   ATOM 2519 CZ . TYR A 265 ? -13.81760 14.97810 -24.00183 1.000 25.71720 C ? A ? 265 CZ 1
   ATOM 2520 OH . TYR A 265 ? -15.17343 15.19719 -23.63110 1.000 28.62524 O ? A ? 265 OH 1
   ATOM 2521 N . THR A 266 ? -9.49418 17.98302 -25.30625 1.000 16.64012 N ? A ? 266 N 1
   ATOM 2522 CA . THR A 266 ? -9.16149 19.26002 -24.64139 1.000 17.54641 C ? A ? 266 CA 1
   ATOM 2523 C . THR A 266 ? -10.28096 20.27663 -24.86544 1.000 21.45097 C ? A ? 266 C 1
   ATOM 2524 O . THR A 266 ? -11.37560 19.90732 -25.31531 1.000 19.42497 O ? A ? 266 O 1
   ATOM 2525 CB . THR A 266 ? -7.80256 19.73297 -25.16785 1.000 17.06950 C ? A ? 266 CB 1
   ATOM 2526 OG1 . THR A 266 ? -7.35372 20.88422 -24.37202 1.000 19.88936 O ? A ? 266 OG1 1
   ATOM 2527 CG2 . THR A 266 ? -7.84086 20.17918 -26.60785 1.000 18.85056 C ? A ? 266 CG2 1
   ATOM 2528 N . ILE A 267 ? -9.99968 21.58010 -24.61224 1.000 21.40455 N ? A ? 267 N 1
   ATOM 2529 CA . ILE A 267 ? -11.01972 22.63089 -24.72260 1.000 20.13760 C ? A ? 267 CA 1
   ATOM 2530 C . ILE A 267 ? -10.57464 23.75127 -25.64302 1.000 22.74816 C ? A ? 267 C 1
   ATOM 2531 O . ILE A 267 ? -9.38248 24.03992 -25.79047 1.000 21.46466 O ? A ? 267 O 1
   ATOM 2532 CB . ILE A 267 ? -11.45782 23.24414 -23.34964 1.000 19.24524 C ? A ? 267 CB 1
   ATOM 2533 CG1 . ILE A 267 ? -10.22739 23.81430 -22.60721 1.000 21.05286 C ? A ? 267 CG1 1
   ATOM 2534 CG2 . ILE A 267 ? -12.22118 22.15973 -22.56789 1.000 20.39289 C ? A ? 267 CG2 1
   ATOM 2535 CD1 . ILE A 267 ? -10.62209 24.75907 -21.43630 1.000 21.51475 C ? A ? 267 CD1 1
   ATOM 2536 N . LEU A 268 ? -11.55765 24.42311 -26.23245 1.000 20.81658 N ? A ? 268 N 1
   ATOM 2537 CA . LEU A 268 ? -11.35543 25.54664 -27.15831 1.000 22.57429 C ? A ? 268 CA 1
   ATOM 2538 C . LEU A 268 ? -12.38513 26.60919 -26.80383 1.000 25.38711 C ? A ? 268 C 1
   ATOM 2539 O . LEU A 268 ? -13.54676 26.25205 -26.57090 1.000 26.21957 O ? A ? 268 O 1
   ATOM 2540 CB . LEU A 268 ? -11.57679 25.01762 -28.62317 1.000 31.77038 C ? A ? 268 CB 1
   ATOM 2541 CG . LEU A 268 ? -11.19256 25.30886 -30.04404 1.000 53.83054 C ? A ? 268 CG 1
   ATOM 2542 CD1 . LEU A 268 ? -9.71527 25.20565 -30.20834 1.000 46.70222 C ? A ? 268 CD1 1
   ATOM 2543 CD2 . LEU A 268 ? -11.88200 24.20666 -30.91901 1.000 32.28376 C ? A ? 268 CD2 1
   ATOM 2544 N . GLY A 269 ? -12.00111 27.89090 -26.75746 1.000 22.47180 N ? A ? 269 N 1
   ATOM 2545 CA . GLY A 269 ? -13.02301 28.91303 -26.56476 1.000 26.44512 C ? A ? 269 CA 1
   ATOM 2546 C . GLY A 269 ? -12.47570 30.16774 -25.92517 1.000 25.11597 C ? A ? 269 C 1
   ATOM 2547 O . GLY A 269 ? -11.32736 30.23897 -25.50393 1.000 24.19477 O ? A ? 269 O 1
   ATOM 2548 N . ASP A 270 ? -13.33560 31.19798 -25.84587 1.000 25.88747 N ? A ? 270 N 1
   ATOM 2549 CA . ASP A 270 ? -12.80613 32.49593 -25.43934 1.000 26.83921 C ? A ? 270 CA 1
   ATOM 2550 C . ASP A 270 ? -12.24006 32.49478 -24.01078 1.000 24.73878 C ? A ? 270 C 1
   ATOM 2551 O . ASP A 270 ? -11.29325 33.24211 -23.73748 1.000 26.54476 O ? A ? 270 O 1
   ATOM 2552 CB . ASP A 270 ? -13.91647 33.54143 -25.61796 1.000 34.70754 C ? A ? 270 CB 1
   ATOM 2553 CG . ASP A 270 ? -13.37978 34.93712 -25.71744 1.000 68.75042 C ? A ? 270 CG 1
   ATOM 2554 OD1 . ASP A 270 ? -12.50404 35.20387 -26.57962 1.000 59.29455 O ? A ? 270 OD1 1
   ATOM 2555 OD2 . ASP A 270 ? -13.85142 35.76233 -24.92768 1.000 53.02886 O ? A ? 270 OD2 1
   ATOM 2556 N . ALA A 271 ? -12.78289 31.68878 -23.08316 1.000 24.92858 N ? A ? 271 N 1
   ATOM 2557 CA . ALA A 271 ? -12.26608 31.70760 -21.70603 1.000 25.24193 C ? A ? 271 CA 1
   ATOM 2558 C . ALA A 271 ? -10.78767 31.29754 -21.66077 1.000 22.17928 C ? A ? 271 C 1
   ATOM 2559 O . ALA A 271 ? -10.07777 31.70551 -20.75231 1.000 22.76954 O ? A ? 271 O 1
   ATOM 2560 CB . ALA A 271 ? -13.11917 30.82498 -20.77081 1.000 24.48709 C ? A ? 271 CB 1
   ATOM 2561 N . VAL A 272 ? -10.31816 30.51223 -22.63887 1.000 22.71068 N ? A ? 272 N 1
   ATOM 2562 CA . VAL A 272 ? -8.89911 30.16343 -22.70723 1.000 24.13703 C ? A ? 272 CA 1
   ATOM 2563 C . VAL A 272 ? -8.05954 31.41078 -22.94321 1.000 22.34143 C ? A ? 272 C 1
   ATOM 2564 O . VAL A 272 ? -7.09691 31.71262 -22.21426 1.000 22.48879 O ? A ? 272 O 1
   ATOM 2565 CB . VAL A 272 ? -8.67195 29.12782 -23.81562 1.000 25.09186 C ? A ? 272 CB 1
   ATOM 2566 CG1 . VAL A 272 ? -7.20108 28.92145 -24.02899 1.000 31.81480 C ? A ? 272 CG1 1
   ATOM 2567 CG2 . VAL A 272 ? -9.41616 27.78609 -23.46379 1.000 27.00083 C ? A ? 272 CG2 1
   ATOM 2568 N . ASN A 273 ? -8.47097 32.22755 -23.94313 1.000 26.23908 N ? A ? 273 N 1
   ATOM 2569 CA . ASN A 273 ? -7.79853 33.49257 -24.21288 1.000 24.78810 C ? A ? 273 CA 1
   ATOM 2570 C . ASN A 273 ? -7.91754 34.47160 -23.05591 1.000 21.54884 C ? A ? 273 C 1
   ATOM 2571 O . ASN A 273 ? -6.94341 35.14654 -22.69636 1.000 25.70184 O ? A ? 273 O 1
   ATOM 2572 CB . ASN A 273 ? -8.41844 34.13064 -25.46761 1.000 26.15050 C ? A ? 273 CB 1
   ATOM 2573 CG . ASN A 273 ? -8.21124 33.27346 -26.70880 1.000 56.13420 C ? A ? 273 CG 1
   ATOM 2574 OD1 . ASN A 273 ? -7.12761 32.75980 -26.93052 1.000 42.65768 O ? A ? 273 OD1 1
   ATOM 2575 ND2 . ASN A 273 ? -9.25161 33.11272 -27.50378 1.000 45.55908 N ? A ? 273 ND2 1
   ATOM 2576 N . VAL A 274 ? -9.07662 34.54674 -22.42553 1.000 23.90851 N ? A ? 274 N 1
   ATOM 2577 CA . VAL A 274 ? -9.21765 35.51081 -21.34046 1.000 21.57396 C ? A ? 274 CA 1
   ATOM 2578 C . VAL A 274 ? -8.32869 35.13193 -20.13880 1.000 19.94641 C ? A ? 274 C 1
   ATOM 2579 O . VAL A 274 ? -7.65267 35.97680 -19.52471 1.000 23.42570 O ? A ? 274 O 1
   ATOM 2580 CB . VAL A 274 ? -10.69457 35.63004 -20.95925 1.000 24.95052 C ? A ? 274 CB 1
   ATOM 2581 CG1 . VAL A 274 ? -10.86286 36.59062 -19.74203 1.000 27.29551 C ? A ? 274 CG1 1
   ATOM 2582 CG2 . VAL A 274 ? -11.48925 36.19638 -22.14153 1.000 27.22751 C ? A ? 274 CG2 1
   ATOM 2583 N . ALA A 275 ? -8.30300 33.83651 -19.80135 1.000 21.33548 N ? A ? 275 N 1
   ATOM 2584 CA . ALA A 275 ? -7.47905 33.42937 -18.68124 1.000 19.99692 C ? A ? 275 CA 1
   ATOM 2585 C . ALA A 275 ? -6.00840 33.74727 -18.93001 1.000 19.32094 C ? A ? 275 C 1
   ATOM 2586 O . ALA A 275 ? -5.28905 34.14915 -18.00574 1.000 19.01479 O ? A ? 275 O 1
   ATOM 2587 CB . ALA A 275 ? -7.72180 31.92755 -18.43226 1.000 20.12736 C ? A ? 275 CB 1
   ATOM 2588 N . ALA A 276 ? -5.52885 33.50831 -20.16441 1.000 21.87852 N ? A ? 276 N 1
   ATOM 2589 CA . ALA A 276 ? -4.14181 33.84168 -20.46482 1.000 19.79377 C ? A ? 276 CA 1
   ATOM 2590 C . ALA A 276 ? -3.90572 35.34215 -20.41966 1.000 21.27720 C ? A ? 276 C 1
   ATOM 2591 O . ALA A 276 ? -2.85432 35.80459 -19.94017 1.000 22.23865 O ? A ? 276 O 1
   ATOM 2592 CB . ALA A 276 ? -3.72099 33.29652 -21.84122 1.000 21.79206 C ? A ? 276 CB 1
   ATOM 2593 N . ARG A 277 ? -4.87437 36.13319 -20.89757 1.000 22.02175 N ? A ? 277 N 1
   ATOM 2594 CA . ARG A 277 ? -4.67064 37.58042 -20.84061 1.000 23.66894 C ? A ? 277 CA 1
   ATOM 2595 C . ARG A 277 ? -4.68986 38.12716 -19.41570 1.000 23.38083 C ? A ? 277 C 1
   ATOM 2596 O . ARG A 277 ? -3.87461 38.99496 -19.06876 1.000 25.19398 O ? A ? 277 O 1
   ATOM 2597 CB . ARG A 277 ? -5.73404 38.27698 -21.69007 1.000 27.15823 C ? A ? 277 CB 1
   ATOM 2598 CG . ARG A 277 ? -5.56951 38.01494 -23.16169 1.000 33.63464 C ? A ? 277 CG 1
   ATOM 2599 CD . ARG A 277 ? -6.40943 38.99231 -23.97776 1.000 72.58532 C ? A ? 277 CD 1
   ATOM 2600 NE . ARG A 277 ? -7.25864 38.29373 -24.93413 1.000 106.62051 N ? A ? 277 NE 1
   ATOM 2601 CZ . ARG A 277 ? -8.58331 38.25939 -24.88654 1.000 100.74228 C ? A ? 277 CZ 1
   ATOM 2602 NH1 . ARG A 277 ? -9.26231 38.97697 -24.00652 1.000 99.68524 N ? A ? 277 NH1 1
   ATOM 2603 NH2 . ARG A 277 ? -9.24165 37.48324 -25.74393 1.000 97.09363 N ? A ? 277 NH2 1
   ATOM 2604 N . LEU A 278 ? -5.56382 37.59847 -18.54962 1.000 21.31806 N ? A ? 278 N 1
   ATOM 2605 CA . LEU A 278 ? -5.50968 37.96278 -17.13160 1.000 20.50872 C ? A ? 278 CA 1
   ATOM 2606 C . LEU A 278 ? -4.18785 37.55547 -16.48431 1.000 20.91798 C ? A ? 278 C 1
   ATOM 2607 O . LEU A 278 ? -3.62178 38.28157 -15.66689 1.000 22.62325 O ? A ? 278 O 1
   ATOM 2608 CB . LEU A 278 ? -6.69918 37.34773 -16.34128 1.000 21.72101 C ? A ? 278 CB 1
   ATOM 2609 CG . LEU A 278 ? -8.05960 37.87441 -16.83565 1.000 23.14299 C ? A ? 278 CG 1
   ATOM 2610 CD1 . LEU A 278 ? -9.17606 37.09387 -16.14132 1.000 31.28610 C ? A ? 278 CD1 1
   ATOM 2611 CD2 . LEU A 278 ? -8.15848 39.37494 -16.52597 1.000 26.83139 C ? A ? 278 CD2 1
   ATOM 2612 N . GLU A 279 ? -3.70346 36.31770 -16.78351 1.000 20.94349 N ? A ? 279 N 1
   ATOM 2613 CA . GLU A 279 ? -2.44293 35.91334 -16.16780 1.000 21.67964 C ? A ? 279 CA 1
   ATOM 2614 C . GLU A 279 ? -1.32174 36.87401 -16.56159 1.000 24.15392 C ? A ? 279 C 1
   ATOM 2615 O . GLU A 279 ? -0.45048 37.18847 -15.73023 1.000 22.53918 O ? A ? 279 O 1
   ATOM 2616 CB . GLU A 279 ? -2.13047 34.43331 -16.54978 1.000 20.08907 C ? A ? 279 CB 1
   ATOM 2617 CG . GLU A 279 ? -0.97317 33.83898 -15.74049 1.000 21.39283 C ? A ? 279 CG 1
   ATOM 2618 CD . GLU A 279 ? 0.41078 34.08572 -16.25656 1.000 22.02468 C ? A ? 279 CD 1
   ATOM 2619 OE1 . GLU A 279 ? 0.60141 34.29872 -17.48400 1.000 25.60652 O ? A ? 279 OE1 1
   ATOM 2620 OE2 . GLU A 279 ? 1.34551 34.03733 -15.42206 1.000 22.07720 O ? A ? 279 OE2 1
   ATOM 2621 N . ALA A 280 ? -1.35127 37.37403 -17.80582 1.000 23.60435 N ? A ? 280 N 1
   ATOM 2622 CA . ALA A 280 ? -0.29405 38.31017 -18.21443 1.000 25.80253 C ? A ? 280 CA 1
   ATOM 2623 C . ALA A 280 ? -0.31273 39.63067 -17.43248 1.000 26.14781 C ? A ? 280 C 1
   ATOM 2624 O . ALA A 280 ? 0.76490 40.22024 -17.18510 1.000 28.44831 O ? A ? 280 O 1
   ATOM 2625 CB . ALA A 280 ? -0.40299 38.57476 -19.72032 1.000 25.87075 C ? A ? 280 CB 1
   ATOM 2626 N . LEU A 281 ? -1.48432 40.04416 -16.95322 1.000 23.22714 N ? A ? 281 N 1
   ATOM 2627 CA . LEU A 281 ? -1.57780 41.26063 -16.11400 1.000 26.07714 C ? A ? 281 CA 1
   ATOM 2628 C . LEU A 281 ? -0.82002 41.15623 -14.80542 1.000 31.84526 C ? A ? 281 C 1
   ATOM 2629 O . LEU A 281 ? -0.46900 42.18503 -14.20670 1.000 34.31845 O ? A ? 281 O 1
   ATOM 2630 CB . LEU A 281 ? -3.01140 41.60713 -15.73292 1.000 28.39344 C ? A ? 281 CB 1
   ATOM 2631 CG . LEU A 281 ? -3.87737 41.86845 -16.92305 1.000 29.24573 C ? A ? 281 CG 1
   ATOM 2632 CD1 . LEU A 281 ? -5.24430 42.21574 -16.37694 1.000 34.25798 C ? A ? 281 CD1 1
   ATOM 2633 CD2 . LEU A 281 ? -3.33832 43.01818 -17.83602 1.000 31.99725 C ? A ? 281 CD2 1
   ATOM 2634 N . THR A 282 ? -0.62072 39.93753 -14.26415 1.000 21.66455 N ? A ? 282 N 1
   ATOM 2635 CA . THR A 282 ? 0.08979 39.80967 -13.01980 1.000 22.71136 C ? A ? 282 CA 1
   ATOM 2636 C . THR A 282 ? 1.51804 40.32318 -13.12430 1.000 25.81323 C ? A ? 282 C 1
   ATOM 2637 O . THR A 282 ? 2.12017 40.57895 -12.08295 1.000 31.25792 O ? A ? 282 O 1
   ATOM 2638 CB . THR A 282 ? 0.11464 38.31990 -12.53674 1.000 22.74522 C ? A ? 282 CB 1
   ATOM 2639 OG1 . THR A 282 ? 0.85016 37.49458 -13.47714 1.000 24.45871 O ? A ? 282 OG1 1
   ATOM 2640 CG2 . THR A 282 ? -1.33944 37.71182 -12.33643 1.000 23.15370 C ? A ? 282 CG2 1
   ATOM 2641 N . ARG A 283 ? 2.06963 40.48359 -14.35130 1.000 29.22686 N ? A ? 283 N 1
   ATOM 2642 CA . ARG A 283 ? 3.42877 40.98900 -14.52388 1.000 36.43542 C ? A ? 283 CA 1
   ATOM 2643 C . ARG A 283 ? 3.53732 42.47942 -14.21590 1.000 42.73531 C ? A ? 283 C 1
   ATOM 2644 O . ARG A 283 ? 4.65828 42.98088 -14.08473 1.000 51.65887 O ? A ? 283 O 1
   ATOM 2645 CB . ARG A 283 ? 3.92453 40.73761 -15.95837 1.000 30.45721 C ? A ? 283 CB 1
   ATOM 2646 CG . ARG A 283 ? 4.08025 39.24768 -16.36432 1.000 27.14891 C ? A ? 283 CG 1
   ATOM 2647 CD . ARG A 283 ? 4.23292 39.02394 -17.92517 1.000 34.86350 C ? A ? 283 CD 1
   ATOM 2648 NE . ARG A 283 ? 4.09003 37.59443 -18.24266 1.000 41.87955 N ? A ? 283 NE 1
   ATOM 2649 CZ . ARG A 283 ? 3.65211 37.11041 -19.39802 1.000 54.92537 C ? A ? 283 CZ 1
   ATOM 2650 NH1 . ARG A 283 ? 3.27441 37.91108 -20.37986 1.000 46.77088 N ? A ? 283 NH1 1
   ATOM 2651 NH2 . ARG A 283 ? 3.59723 35.78801 -19.57668 1.000 42.11790 N ? A ? 283 NH2 1
   ATOM 2652 N . GLN A 284 ? 2.40832 43.18351 -14.11253 1.000 35.42879 N ? A ? 284 N 1
   ATOM 2653 CA . GLN A 284 ? 2.35746 44.60314 -13.77895 1.000 52.55427 C ? A ? 284 CA 1
   ATOM 2654 C . GLN A 284 ? 1.78779 44.88605 -12.39283 1.000 51.90273 C ? A ? 284 C 1
   ATOM 2655 O . GLN A 284 ? 1.47358 46.04586 -12.10866 1.000 48.19767 O ? A ? 284 O 1
   ATOM 2656 CB . GLN A 284 ? 1.51628 45.36111 -14.81277 1.000 38.79871 C ? A ? 284 CB 1
   ATOM 2657 CG . GLN A 284 ? 1.73354 44.93844 -16.23693 1.000 57.27850 C ? A ? 284 CG 1
   ATOM 2658 CD . GLN A 284 ? 0.58486 45.35410 -17.13496 1.000 71.55857 C ? A ? 284 CD 1
   ATOM 2659 OE1 . GLN A 284 ? -0.36919 45.97672 -16.68170 1.000 78.80427 O ? A ? 284 OE1 1
   ATOM 2660 NE2 . GLN A 284 ? 0.66884 45.00656 -18.41216 1.000 78.21736 N ? A ? 284 NE2 1
   ATOM 2661 N . LEU A 285 ? 1.62106 43.87692 -11.52382 1.000 37.17507 N ? A ? 285 N 1
   ATOM 2662 CA . LEU A 285 ? 0.99797 44.10304 -10.22897 1.000 35.74997 C ? A ? 285 CA 1
   ATOM 2663 C . LEU A 285 ? 1.70368 43.29811 -9.14951 1.000 38.11950 C ? A ? 285 C 1
   ATOM 2664 O . LEU A 285 ? 2.50957 42.40454 -9.42469 1.000 37.79094 O ? A ? 285 O 1
   ATOM 2665 CB . LEU A 285 ? -0.50249 43.80091 -10.27031 1.000 48.43591 C ? A ? 285 CB 1
   ATOM 2666 CG . LEU A 285 ? -1.39372 44.08932 -11.43590 1.000 39.46145 C ? A ? 285 CG 1
   ATOM 2667 CD1 . LEU A 285 ? -2.61244 43.21188 -11.39850 1.000 43.73074 C ? A ? 285 CD1 1
   ATOM 2668 CD2 . LEU A 285 ? -1.86005 45.50006 -11.31729 1.000 53.51297 C ? A ? 285 CD2 1
   ATOM 2669 N . SER A 286 ? 1.39199 43.59519 -7.89416 1.000 34.44333 N ? A ? 286 N 1
   ATOM 2670 CA . SER A 286 ? 2.02631 42.79780 -6.87446 1.000 47.14421 C ? A ? 286 CA 1
   ATOM 2671 C . SER A 286 ? 1.27046 41.51211 -6.65866 1.000 33.86538 C ? A ? 286 C 1
   ATOM 2672 O . SER A 286 ? 1.80327 40.59217 -6.03401 1.000 37.03549 O ? A ? 286 O 1
   ATOM 2673 CB . SER A 286 ? 2.12838 43.58777 -5.57835 1.000 57.90148 C ? A ? 286 CB 1
   ATOM 2674 OG . SER A 286 ? 0.87261 44.13458 -5.25098 1.000 40.53731 O ? A ? 286 OG 1
   ATOM 2675 N . GLN A 287 ? 0.02652 41.44696 -7.14231 1.000 32.20789 N ? A ? 287 N 1
   ATOM 2676 CA . GLN A 287 ? -0.74291 40.22092 -7.03918 1.000 26.91329 C ? A ? 287 CA 1
   ATOM 2677 C . GLN A 287 ? -0.26802 39.17656 -8.05244 1.000 27.39630 C ? A ? 287 C 1
   ATOM 2678 O . GLN A 287 ? -0.01172 39.44366 -9.21422 1.000 30.79515 O ? A ? 287 O 1
   ATOM 2679 CB . GLN A 287 ? -2.22870 40.49292 -7.24624 1.000 32.33139 C ? A ? 287 CB 1
   ATOM 2680 CG . GLN A 287 ? -2.90214 41.14222 -6.00140 1.000 35.88079 C ? A ? 287 CG 1
   ATOM 2681 CD . GLN A 287 ? -2.77074 42.64895 -5.98671 1.000 51.42401 C ? A ? 287 CD 1
   ATOM 2682 OE1 . GLN A 287 ? -2.34204 43.27203 -6.97162 1.000 37.52155 O ? A ? 287 OE1 1
   ATOM 2683 NE2 . GLN A 287 ? -3.13661 43.25332 -4.85578 1.000 38.43703 N ? A ? 287 NE2 1
   ATOM 2684 N . ALA A 288 ? -0.15580 37.98658 -7.57903 1.000 20.51482 N ? A ? 288 N 1
   ATOM 2685 CA . ALA A 288 ? 0.23024 36.84075 -8.41927 1.000 18.67471 C ? A ? 288 CA 1
   ATOM 2686 C . ALA A 288 ? -0.96293 36.07279 -8.92666 1.000 22.76737 C ? A ? 288 C 1
   ATOM 2687 O . ALA A 288 ? -0.77303 35.19489 -9.78524 1.000 21.38091 O ? A ? 288 O 1
   ATOM 2688 CB . ALA A 288 ? 1.10125 35.88968 -7.58807 1.000 21.20786 C ? A ? 288 CB 1
   ATOM 2689 N . LEU A 289 ? -2.15028 36.30575 -8.41799 1.000 19.63237 N ? A ? 289 N 1
   ATOM 2690 CA . LEU A 289 ? -3.39674 35.67257 -8.81731 1.000 19.15204 C ? A ? 289 CA 1
   ATOM 2691 C . LEU A 289 ? -4.40639 36.73148 -9.20285 1.000 20.71036 C ? A ? 289 C 1
   ATOM 2692 O . LEU A 289 ? -4.66709 37.66335 -8.41026 1.000 21.95019 O ? A ? 289 O 1
   ATOM 2693 CB . LEU A 289 ? -3.97730 34.81977 -7.64902 1.000 20.65643 C ? A ? 289 CB 1
   ATOM 2694 CG . LEU A 289 ? -5.39296 34.24963 -7.82752 1.000 19.08662 C ? A ? 289 CG 1
   ATOM 2695 CD1 . LEU A 289 ? -5.50705 33.29031 -9.03819 1.000 18.54799 C ? A ? 289 CD1 1
   ATOM 2696 CD2 . LEU A 289 ? -5.77985 33.51579 -6.49376 1.000 19.97543 C ? A ? 289 CD2 1
   ATOM 2697 N A VAL A 290 ? -4.94042 36.63862 -10.40310 0.630 18.93741 N ? A ? 290 N 1
   ATOM 2698 CA A VAL A 290 ? -6.06087 37.49406 -10.78574 0.630 18.92856 C ? A ? 290 CA 1
   ATOM 2699 C A VAL A 290 ? -7.16286 36.63745 -11.38839 0.630 20.46877 C ? A ? 290 C 1
   ATOM 2700 O A VAL A 290 ? -6.90640 35.53610 -11.89974 0.630 20.25239 O ? A ? 290 O 1
   ATOM 2701 CB A VAL A 290 ? -5.62607 38.62364 -11.74988 0.630 22.57208 C ? A ? 290 CB 1
   ATOM 2702 CG1 A VAL A 290 ? -4.51676 39.50317 -11.07753 0.630 24.73762 C ? A ? 290 CG1 1
   ATOM 2703 CG2 A VAL A 290 ? -5.11652 38.05492 -12.98580 0.630 18.05623 C ? A ? 290 CG2 1
   ATOM 2704 N B VAL A 290 ? -5.02795 36.56651 -10.36938 0.370 19.03608 N ? A ? 290 N 1
   ATOM 2705 CA B VAL A 290 ? -6.02513 37.51296 -10.87658 0.370 18.38181 C ? A ? 290 CA 1
   ATOM 2706 C B VAL A 290 ? -7.14876 36.75155 -11.57176 0.370 19.24417 C ? A ? 290 C 1
   ATOM 2707 O B VAL A 290 ? -6.88180 35.82362 -12.34570 0.370 15.25160 O ? A ? 290 O 1
   ATOM 2708 CB B VAL A 290 ? -5.36967 38.53468 -11.82780 0.370 22.24457 C ? A ? 290 CB 1
   ATOM 2709 CG1 B VAL A 290 ? -6.34769 39.07047 -12.81470 0.370 22.17354 C ? A ? 290 CG1 1
   ATOM 2710 CG2 B VAL A 290 ? -4.73487 39.66239 -11.00545 0.370 24.91693 C ? A ? 290 CG2 1
   ATOM 2711 N . PHE A 291 ? -8.40899 37.10556 -11.29209 1.000 18.47944 N ? A ? 291 N 1
   ATOM 2712 CA . PHE A 291 ? -9.51255 36.40666 -11.91271 1.000 17.52334 C ? A ? 291 CA 1
   ATOM 2713 C . PHE A 291 ? -10.67705 37.32629 -12.18057 1.000 21.34799 C ? A ? 291 C 1
   ATOM 2714 O . PHE A 291 ? -10.75058 38.45127 -11.62921 1.000 21.55102 O ? A ? 291 O 1
   ATOM 2715 CB . PHE A 291 ? -9.94760 35.17383 -11.06665 1.000 18.84272 C ? A ? 291 CB 1
   ATOM 2716 CG . PHE A 291 ? -10.09083 35.45791 -9.56165 1.000 20.30491 C ? A ? 291 CG 1
   ATOM 2717 CD1 . PHE A 291 ? -11.29649 35.96665 -9.05943 1.000 21.32349 C ? A ? 291 CD1 1
   ATOM 2718 CD2 . PHE A 291 ? -9.03114 35.18999 -8.69169 1.000 18.94709 C ? A ? 291 CD2 1
   ATOM 2719 CE1 . PHE A 291 ? -11.46425 36.19874 -7.73173 1.000 18.22004 C ? A ? 291 CE1 1
   ATOM 2720 CE2 . PHE A 291 ? -9.17450 35.43139 -7.27986 1.000 21.21509 C ? A ? 291 CE2 1
   ATOM 2721 CZ . PHE A 291 ? -10.42386 35.96421 -6.82830 1.000 23.02402 C ? A ? 291 CZ 1
   ATOM 2722 N . SER A 292 ? -11.56327 36.88591 -13.07643 1.000 22.23581 N ? A ? 292 N 1
   ATOM 2723 CA . SER A 292 ? -12.67807 37.72360 -13.56921 1.000 22.91908 C ? A ? 292 CA 1
   ATOM 2724 C . SER A 292 ? -13.78892 37.82771 -12.50859 1.000 22.19846 C ? A ? 292 C 1
   ATOM 2725 O . SER A 292 ? -13.90976 37.01328 -11.59828 1.000 22.37781 O ? A ? 292 O 1
   ATOM 2726 CB . SER A 292 ? -13.23408 37.15468 -14.86836 1.000 27.04701 C ? A ? 292 CB 1
   ATOM 2727 OG . SER A 292 ? -13.84403 35.88887 -14.58645 1.000 24.37999 O ? A ? 292 OG 1
   ATOM 2728 N A SER A 293 ? -14.70448 38.79044 -12.71280 0.563 27.73540 N ? A ? 293 N 1
   ATOM 2729 CA A SER A 293 ? -15.88147 38.81666 -11.83965 0.563 20.80004 C ? A ? 293 CA 1
   ATOM 2730 C A SER A 293 ? -16.78056 37.59366 -12.01294 0.563 25.80031 C ? A ? 293 C 1
   ATOM 2731 O A SER A 293 ? -17.43942 37.19398 -11.05483 0.563 27.14683 O ? A ? 293 O 1
   ATOM 2732 CB A SER A 293 ? -16.67753 40.11313 -12.07042 0.563 32.06252 C ? A ? 293 CB 1
   ATOM 2733 OG A SER A 293 ? -17.36005 40.02516 -13.28470 0.563 34.28101 O ? A ? 293 OG 1
   ATOM 2734 N B SER A 293 ? -14.52785 38.94631 -12.56272 0.437 21.10820 N ? A ? 293 N 1
   ATOM 2735 CA B SER A 293 ? -15.67861 39.05755 -11.67297 0.437 28.13623 C ? A ? 293 CA 1
   ATOM 2736 C B SER A 293 ? -16.63910 37.87391 -11.81189 0.437 24.33364 C ? A ? 293 C 1
   ATOM 2737 O B SER A 293 ? -17.31323 37.54077 -10.83439 0.437 29.13557 O ? A ? 293 O 1
   ATOM 2738 CB B SER A 293 ? -16.40441 40.39433 -11.92753 0.437 27.30690 C ? A ? 293 CB 1
   ATOM 2739 OG B SER A 293 ? -16.63449 40.56905 -13.29908 0.437 30.54436 O ? A ? 293 OG 1
   ATOM 2740 N A GLU A 294 ? -16.81105 36.96488 -13.19558 0.563 22.73788 N ? A ? 294 N 1
   ATOM 2741 CA A GLU A 294 ? -17.59533 35.73972 -13.34082 0.563 25.74968 C ? A ? 294 CA 1
   ATOM 2742 C A GLU A 294 ? -17.06821 34.63071 -12.42692 0.563 24.67135 C ? A ? 294 C 1
   ATOM 2743 O A GLU A 294 ? -17.84903 33.84824 -11.85749 0.563 26.40713 O ? A ? 294 O 1
   ATOM 2744 CB A GLU A 294 ? -17.58949 35.31536 -14.80894 0.563 25.24866 C ? A ? 294 CB 1
   ATOM 2745 CG A GLU A 294 ? -18.37593 36.31671 -15.71899 0.563 28.37720 C ? A ? 294 CG 1
   ATOM 2746 CD A GLU A 294 ? -17.63439 37.62103 -16.16011 0.563 47.78167 C ? A ? 294 CD 1
   ATOM 2747 OE1 A GLU A 294 ? -16.44310 37.88169 -15.84672 0.563 29.35029 O ? A ? 294 OE1 1
   ATOM 2748 OE2 A GLU A 294 ? -18.28375 38.41445 -16.87907 0.563 59.63662 O ? A ? 294 OE2 1
   ATOM 2749 N B GLU A 294 ? -16.66918 37.18122 -12.96653 0.437 28.96654 N ? A ? 294 N 1
   ATOM 2750 CA B GLU A 294 ? -17.52179 35.99844 -13.11971 0.437 25.99354 C ? A ? 294 CA 1
   ATOM 2751 C B GLU A 294 ? -17.05390 34.82566 -12.26149 0.437 24.58706 C ? A ? 294 C 1
   ATOM 2752 O B GLU A 294 ? -17.87571 34.10448 -11.67912 0.437 26.54226 O ? A ? 294 O 1
   ATOM 2753 CB B GLU A 294 ? -17.55796 35.56142 -14.57771 0.437 28.35327 C ? A ? 294 CB 1
   ATOM 2754 CG B GLU A 294 ? -18.53536 34.47182 -14.83087 0.437 24.63107 C ? A ? 294 CG 1
   ATOM 2755 CD B GLU A 294 ? -18.92711 34.37734 -16.29949 0.437 44.25070 C ? A ? 294 CD 1
   ATOM 2756 OE1 B GLU A 294 ? -18.32088 35.09721 -17.12791 0.437 46.73146 O ? A ? 294 OE1 1
   ATOM 2757 OE2 B GLU A 294 ? -19.83832 33.58376 -16.61230 0.437 43.98642 O ? A ? 294 OE2 1
   ATOM 2758 N . VAL A 295 ? -15.74099 34.57009 -12.24288 1.000 25.17912 N ? A ? 295 N 1
   ATOM 2759 CA . VAL A 295 ? -15.17267 33.60643 -11.29884 1.000 24.16597 C ? A ? 295 CA 1
   ATOM 2760 C . VAL A 295 ? -15.52524 34.01578 -9.87335 1.000 26.15109 C ? A ? 295 C 1
   ATOM 2761 O . VAL A 295 ? -16.02490 33.21045 -9.07435 1.000 26.47858 O ? A ? 295 O 1
   ATOM 2762 CB . VAL A 295 ? -13.63599 33.50147 -11.50885 1.000 22.46760 C ? A ? 295 CB 1
   ATOM 2763 CG1 . VAL A 295 ? -12.95795 32.67579 -10.40579 1.000 22.36376 C ? A ? 295 CG1 1
   ATOM 2764 CG2 . VAL A 295 ? -13.27337 32.87912 -12.90560 1.000 24.35690 C ? A ? 295 CG2 1
   ATOM 2765 N . LYS A 296 ? -15.33579 35.29280 -9.55502 1.000 22.91734 N ? A ? 296 N 1
   ATOM 2766 CA . LYS A 296 ? -15.60890 35.78358 -8.18729 1.000 24.95500 C ? A ? 296 CA 1
   ATOM 2767 C . LYS A 296 ? -17.06192 35.51154 -7.80775 1.000 26.77095 C ? A ? 296 C 1
   ATOM 2768 O . LYS A 296 ? -17.35216 34.98848 -6.72185 1.000 28.23313 O ? A ? 296 O 1
   ATOM 2769 CB . LYS A 296 ? -15.26972 37.27450 -8.10677 1.000 22.88772 C ? A ? 296 CB 1
   ATOM 2770 CG . LYS A 296 ? -15.59824 37.96264 -6.75251 1.000 29.39786 C ? A ? 296 CG 1
   ATOM 2771 CD . LYS A 296 ? -16.86623 38.69233 -6.85118 1.000 34.30420 C ? A ? 296 CD 1
   ATOM 2772 CE . LYS A 296 ? -17.03278 39.61013 -5.66068 1.000 44.92772 C ? A ? 296 CE 1
   ATOM 2773 NZ . LYS A 296 ? -18.40322 40.10987 -5.79435 1.000 42.82047 N ? A ? 296 NZ 1
   ATOM 2774 N . ASN A 297 ? -18.00280 35.83362 -8.71650 1.000 28.04503 N ? A ? 297 N 1
   ATOM 2775 CA . ASN A 297 ? -19.43059 35.72870 -8.37405 1.000 28.98541 C ? A ? 297 CA 1
   ATOM 2776 C . ASN A 297 ? -19.92057 34.28987 -8.31947 1.000 34.85727 C ? A ? 297 C 1
   ATOM 2777 O . ASN A 297 ? -20.92886 34.02530 -7.65655 1.000 36.04548 O ? A ? 297 O 1
   ATOM 2778 CB . ASN A 297 ? -20.24326 36.55055 -9.37092 1.000 28.53488 C ? A ? 297 CB 1
   ATOM 2779 CG . ASN A 297 ? -20.09027 38.01119 -9.09689 1.000 31.42837 C ? A ? 297 CG 1
   ATOM 2780 OD1 . ASN A 297 ? -19.97284 38.41501 -7.91519 1.000 43.18650 O ? A ? 297 OD1 1
   ATOM 2781 ND2 . ASN A 297 ? -20.06650 38.84200 -10.15367 1.000 41.45876 N ? A ? 297 ND2 1
   ATOM 2782 N A SER A 298 ? -19.22200 33.36221 -8.97110 0.720 29.44437 N ? A ? 298 N 1
   ATOM 2783 CA A SER A 298 ? -19.56630 31.94428 -8.98293 0.720 31.46353 C ? A ? 298 CA 1
   ATOM 2784 C A SER A 298 ? -19.05433 31.20749 -7.75139 0.720 32.39547 C ? A ? 298 C 1
   ATOM 2785 O A SER A 298 ? -19.55181 30.12739 -7.43993 0.720 33.87089 O ? A ? 298 O 1
   ATOM 2786 CB A SER A 298 ? -19.00075 31.28300 -10.25896 0.720 31.61863 C ? A ? 298 CB 1
   ATOM 2787 OG A SER A 298 ? -19.73801 31.71667 -11.41391 0.720 33.20621 O ? A ? 298 OG 1
   ATOM 2788 N B SER A 298 ? -19.19717 33.37637 -8.95558 0.280 29.53189 N ? A ? 298 N 1
   ATOM 2789 CA B SER A 298 ? -19.53179 31.96484 -8.98484 0.280 30.90187 C ? A ? 298 CA 1
   ATOM 2790 C B SER A 298 ? -19.06422 31.22521 -7.74370 0.280 32.00430 C ? A ? 298 C 1
   ATOM 2791 O B SER A 298 ? -19.59085 30.15374 -7.43685 0.280 33.19800 O ? A ? 298 O 1
   ATOM 2792 CB B SER A 298 ? -18.89633 31.32403 -10.21385 0.280 30.70939 C ? A ? 298 CB 1
   ATOM 2793 OG B SER A 298 ? -19.53604 30.10805 -10.47297 0.280 25.11682 O ? A ? 298 OG 1
   ATOM 2794 N . ALA A 299 ? -18.07353 31.75904 -7.04319 1.000 27.45153 N ? A ? 299 N 1
   ATOM 2795 CA . ALA A 299 ? -17.58721 31.14263 -5.82075 1.000 25.60970 C ? A ? 299 CA 1
   ATOM 2796 C . ALA A 299 ? -18.68798 31.15254 -4.76236 1.000 31.05569 C ? A ? 299 C 1
   ATOM 2797 O . ALA A 299 ? -19.52913 32.03786 -4.74854 1.000 35.49629 O ? A ? 299 O 1
   ATOM 2798 CB . ALA A 299 ? -16.33137 31.89260 -5.35741 1.000 25.07911 C ? A ? 299 CB 1
   ATOM 2799 N A THR A 300 ? -18.67252 30.16044 -3.86286 0.384 29.03992 N ? A ? 300 N 1
   ATOM 2800 CA A THR A 300 ? -19.67807 30.09387 -2.80205 0.384 32.75057 C ? A ? 300 CA 1
   ATOM 2801 C A THR A 300 ? -19.09260 30.10441 -1.38838 0.384 38.13454 C ? A ? 300 C 1
   ATOM 2802 O A THR A 300 ? -19.84888 29.93210 -0.42554 0.384 44.33549 O ? A ? 300 O 1
   ATOM 2803 CB A THR A 300 ? -20.58450 28.86663 -2.97439 0.384 32.45593 C ? A ? 300 CB 1
   ATOM 2804 OG1 A THR A 300 ? -19.81323 27.65738 -2.95283 0.384 30.13459 O ? A ? 300 OG1 1
   ATOM 2805 CG2 A THR A 300 ? -21.37350 28.95243 -4.27241 0.384 33.83564 C ? A ? 300 CG2 1
   ATOM 2806 N B THR A 300 ? -18.68210 30.15154 -3.88236 0.616 29.13485 N ? A ? 300 N 1
   ATOM 2807 CA B THR A 300 ? -19.66632 30.12450 -2.80937 0.616 32.66960 C ? A ? 300 CA 1
   ATOM 2808 C B THR A 300 ? -19.09604 30.45191 -1.43560 0.616 38.38808 C ? A ? 300 C 1
   ATOM 2809 O B THR A 300 ? -19.86817 30.83063 -0.55043 0.616 34.75917 O ? A ? 300 O 1
   ATOM 2810 CB B THR A 300 ? -20.34607 28.75425 -2.73317 0.616 29.53874 C ? A ? 300 CB 1
   ATOM 2811 OG1 B THR A 300 ? -19.49969 27.84045 -2.03343 0.616 29.82156 O ? A ? 300 OG1 1
   ATOM 2812 CG2 B THR A 300 ? -20.64734 28.21991 -4.13064 0.616 36.69836 C ? A ? 300 CG2 1
   ATOM 2813 N . LYS A 301 ? -17.78365 30.30806 -1.22639 1.000 27.63259 N ? A ? 301 N 1
   ATOM 2814 CA . LYS A 301 ? -17.17012 30.57229 0.06963 1.000 27.18092 C ? A ? 301 CA 1
   ATOM 2815 C . LYS A 301 ? -16.88429 32.06034 0.26624 1.000 25.13319 C ? A ? 301 C 1
   ATOM 2816 O . LYS A 301 ? -16.78193 32.82833 -0.70271 1.000 27.18690 O ? A ? 301 O 1
   ATOM 2817 CB . LYS A 301 ? -15.85996 29.78821 0.22094 1.000 30.47676 C ? A ? 301 CB 1
   ATOM 2818 CG . LYS A 301 ? -16.06344 28.27034 0.10537 1.000 32.95019 C ? A ? 301 CG 1
   ATOM 2819 CD . LYS A 301 ? -14.72559 27.58823 0.48086 1.000 31.28088 C ? A ? 301 CD 1
   ATOM 2820 CE . LYS A 301 ? -14.83021 26.06546 0.30655 1.000 44.82191 C ? A ? 301 CE 1
   ATOM 2821 NZ . LYS A 301 ? -13.91572 25.34614 1.25171 1.000 57.51991 N ? A ? 301 NZ 1
   ATOM 2822 N . SER A 302 ? -16.68292 32.43715 1.52260 1.000 26.72996 N ? A ? 302 N 1
   ATOM 2823 CA . SER A 302 ? -16.42524 33.84578 1.88057 1.000 26.45802 C ? A ? 302 CA 1
   ATOM 2824 C . SER A 302 ? -14.94268 34.17165 1.78043 1.000 24.23964 C ? A ? 302 C 1
   ATOM 2825 O . SER A 302 ? -14.26024 34.49791 2.77307 1.000 24.81164 O ? A ? 302 O 1
   ATOM 2826 CB . SER A 302 ? -16.91461 34.15530 3.29705 1.000 31.56701 C ? A ? 302 CB 1
   ATOM 2827 OG . SER A 302 ? -18.29695 33.90891 3.41052 1.000 40.17027 O ? A ? 302 OG 1
   ATOM 2828 N . TRP A 303 ? -14.45251 34.13196 0.52701 1.000 23.75914 N ? A ? 303 N 1
   ATOM 2829 CA . TRP A 303 ? -13.04709 34.42904 0.27433 1.000 22.84559 C ? A ? 303 CA 1
   ATOM 2830 C . TRP A 303 ? -12.70278 35.89150 0.58280 1.000 24.84455 C ? A ? 303 C 1
   ATOM 2831 O . TRP A 303 ? -13.54810 36.79585 0.47013 1.000 24.01925 O ? A ? 303 O 1
   ATOM 2832 CB . TRP A 303 ? -12.72305 34.18335 -1.24379 1.000 23.10572 C ? A ? 303 CB 1
   ATOM 2833 CG . TRP A 303 ? -12.93168 32.74459 -1.69905 1.000 21.11889 C ? A ? 303 CG 1
   ATOM 2834 CD1 . TRP A 303 ? -13.96603 32.25806 -2.38338 1.000 21.55515 C ? A ? 303 CD1 1
   ATOM 2835 CD2 . TRP A 303 ? -12.03821 31.68012 -1.44920 1.000 22.18185 C ? A ? 303 CD2 1
   ATOM 2836 NE1 . TRP A 303 ? -13.78998 30.88186 -2.59777 1.000 20.99183 N ? A ? 303 NE1 1
   ATOM 2837 CE2 . TRP A 303 ? -12.60506 30.52888 -1.99920 1.000 19.29889 C ? A ? 303 CE2 1
   ATOM 2838 CE3 . TRP A 303 ? -10.80624 31.59730 -0.76720 1.000 20.72149 C ? A ? 303 CE3 1
   ATOM 2839 CZ2 . TRP A 303 ? -11.95711 29.27336 -1.94844 1.000 23.00055 C ? A ? 303 CZ2 1
   ATOM 2840 CZ3 . TRP A 303 ? -10.17995 30.36150 -0.71327 1.000 23.94199 C ? A ? 303 CZ3 1
   ATOM 2841 CH2 . TRP A 303 ? -10.78132 29.20780 -1.28229 1.000 21.25129 C ? A ? 303 CH2 1
   ATOM 2842 N . ASN A 304 ? -11.42425 36.12881 0.88822 1.000 22.56303 N ? A ? 304 N 1
   ATOM 2843 CA . ASN A 304 ? -10.94331 37.50865 1.16041 1.000 21.32389 C ? A ? 304 CA 1
   ATOM 2844 C . ASN A 304 ? -10.66063 38.21747 -0.17734 1.000 20.48931 C ? A ? 304 C 1
   ATOM 2845 O . ASN A 304 ? -9.53648 38.63016 -0.48917 1.000 23.02429 O ? A ? 304 O 1
   ATOM 2846 CB . ASN A 304 ? -9.71178 37.47174 2.03576 1.000 24.01367 C ? A ? 304 CB 1
   ATOM 2847 CG . ASN A 304 ? -10.00174 36.93290 3.47743 1.000 26.21121 C ? A ? 304 CG 1
   ATOM 2848 OD1 . ASN A 304 ? -11.08388 37.09891 3.99405 1.000 31.43733 O ? A ? 304 OD1 1
   ATOM 2849 ND2 . ASN A 304 ? -9.06920 36.21838 4.02522 1.000 26.38450 N ? A ? 304 ND2 1
   ATOM 2850 N . PHE A 305 ? -11.73321 38.45288 -0.92336 1.000 20.60393 N ? A ? 305 N 1
   ATOM 2851 CA . PHE A 305 ? -11.65461 39.15220 -2.20994 1.000 20.32218 C ? A ? 305 CA 1
   ATOM 2852 C . PHE A 305 ? -11.19822 40.59376 -2.10176 1.000 22.67615 C ? A ? 305 C 1
   ATOM 2853 O . PHE A 305 ? -11.54941 41.30531 -1.13699 1.000 22.36045 O ? A ? 305 O 1
   ATOM 2854 CB . PHE A 305 ? -12.99629 39.18892 -2.94037 1.000 20.41066 C ? A ? 305 CB 1
   ATOM 2855 CG . PHE A 305 ? -13.59079 37.82962 -3.25013 1.000 21.09445 C ? A ? 305 CG 1
   ATOM 2856 CD1 . PHE A 305 ? -12.95450 36.99323 -4.15159 1.000 21.34799 C ? A ? 305 CD1 1
   ATOM 2857 CD2 . PHE A 305 ? -14.85673 37.47406 -2.76335 1.000 25.49972 C ? A ? 305 CD2 1
   ATOM 2858 CE1 . PHE A 305 ? -13.53398 35.76859 -4.52049 1.000 22.60174 C ? A ? 305 CE1 1
   ATOM 2859 CE2 . PHE A 305 ? -15.42911 36.27518 -3.12885 1.000 31.27687 C ? A ? 305 CE2 1
   ATOM 2860 CZ . PHE A 305 ? -14.79101 35.41271 -4.00364 1.000 25.83835 C ? A ? 305 CZ 1
   ATOM 2861 N . ILE A 306 ? -10.41837 41.03044 -3.09066 1.000 20.39826 N ? A ? 306 N 1
   ATOM 2862 CA . ILE A 306 ? -10.04981 42.44705 -3.28181 1.000 21.48694 C ? A ? 306 CA 1
   ATOM 2863 C . ILE A 306 ? -10.30872 42.82550 -4.73570 1.000 27.21205 C ? A ? 306 C 1
   ATOM 2864 O . ILE A 306 ? -9.93756 42.08766 -5.67015 1.000 23.94588 O ? A ? 306 O 1
   ATOM 2865 CB . ILE A 306 ? -8.59741 42.74989 -2.86481 1.000 21.67581 C ? A ? 306 CB 1
   ATOM 2866 CG1 . ILE A 306 ? -8.28492 44.23973 -3.02729 1.000 25.53696 C ? A ? 306 CG1 1
   ATOM 2867 CG2 . ILE A 306 ? -7.56766 41.80520 -3.67227 1.000 22.12103 C ? A ? 306 CG2 1
   ATOM 2868 CD1 . ILE A 306 ? -6.98634 44.64364 -2.33443 1.000 26.71671 C ? A ? 306 CD1 1
   ATOM 2869 N . TRP A 307 ? -11.04582 43.92700 -4.95207 1.000 23.93198 N ? A ? 307 N 1
   ATOM 2870 CA . TRP A 307 ? -11.35349 44.41380 -6.28150 1.000 24.44945 C ? A ? 307 CA 1
   ATOM 2871 C . TRP A 307 ? -10.17002 45.23477 -6.76019 1.000 29.25852 C ? A ? 307 C 1
   ATOM 2872 O . TRP A 307 ? -9.78312 46.22116 -6.10976 1.000 31.53149 O ? A ? 307 O 1
   ATOM 2873 CB . TRP A 307 ? -12.63308 45.25945 -6.24003 1.000 29.15303 C ? A ? 307 CB 1
   ATOM 2874 CG . TRP A 307 ? -13.26924 45.66242 -7.54118 1.000 32.44359 C ? A ? 307 CG 1
   ATOM 2875 CD1 . TRP A 307 ? -12.83711 45.40869 -8.80048 1.000 35.84572 C ? A ? 307 CD1 1
   ATOM 2876 CD2 . TRP A 307 ? -14.50184 46.38445 -7.67644 1.000 70.98265 C ? A ? 307 CD2 1
   ATOM 2877 NE1 . TRP A 307 ? -13.71602 45.93250 -9.72288 1.000 53.24384 N ? A ? 307 NE1 1
   ATOM 2878 CE2 . TRP A 307 ? -14.74778 46.53881 -9.05287 1.000 60.83341 C ? A ? 307 CE2 1
   ATOM 2879 CE3 . TRP A 307 ? -15.42163 46.91390 -6.75964 1.000 57.80273 C ? A ? 307 CE3 1
   ATOM 2880 CZ2 . TRP A 307 ? -15.87858 47.20166 -9.54086 1.000 58.94513 C ? A ? 307 CZ2 1
   ATOM 2881 CZ3 . TRP A 307 ? -16.54568 47.57964 -7.24723 1.000 58.77560 C ? A ? 307 CZ3 1
   ATOM 2882 CH2 . TRP A 307 ? -16.76019 47.71768 -8.62295 1.000 53.67893 C ? A ? 307 CH2 1
   ATOM 2883 N . LEU A 308 ? -9.56660 44.82311 -7.88917 1.000 26.74984 N ? A ? 308 N 1
   ATOM 2884 CA . LEU A 308 ? -8.43659 45.54694 -8.45247 1.000 30.06014 C ? A ? 308 CA 1
   ATOM 2885 C . LEU A 308 ? -9.01031 46.58796 -9.42413 1.000 47.70783 C ? A ? 308 C 1
   ATOM 2886 O . LEU A 308 ? -9.03421 46.40559 -10.63721 1.000 42.77196 O ? A ? 308 O 1
   ATOM 2887 CB . LEU A 308 ? -7.49580 44.56993 -9.16230 1.000 29.85616 C ? A ? 308 CB 1
   ATOM 2888 CG . LEU A 308 ? -6.92687 43.49793 -8.25201 1.000 29.13551 C ? A ? 308 CG 1
   ATOM 2889 CD1 . LEU A 308 ? -6.01142 42.55020 -9.10077 1.000 35.40171 C ? A ? 308 CD1 1
   ATOM 2890 CD2 . LEU A 308 ? -6.16833 44.05964 -7.03694 1.000 38.79721 C ? A ? 308 CD2 1
   ATOM 2891 N . THR A 309 ? -9.52463 47.69028 -8.87615 1.000 80.97761 N ? A ? 309 N 1
   ATOM 2892 CA . THR A 309 ? -10.37234 48.56183 -9.69365 1.000 96.32831 C ? A ? 309 CA 1
   ATOM 2893 C . THR A 309 ? -9.61400 49.23371 -10.84011 1.000 116.75102 C ? A ? 309 C 1
   ATOM 2894 O . THR A 309 ? -8.76250 50.10179 -10.61707 1.000 111.78829 O ? A ? 309 O 1
   ATOM 2895 CB . THR A 309 ? -11.06681 49.61702 -8.82572 1.000 77.02757 C ? A ? 309 CB 1
   ATOM 2896 OG1 . THR A 309 ? -10.11101 50.23875 -7.95471 1.000 86.59774 O ? A ? 309 OG1 1
   ATOM 2897 CG2 . THR A 309 ? -12.18086 48.97416 -8.00792 1.000 70.84800 C ? A ? 309 CG2 1
   ATOM 2898 N . ASP A 310 ? -9.93387 48.81976 -12.07218 1.000 131.76523 N ? A ? 310 N 1
   ATOM 2899 CA . ASP A 310 ? -9.35864 49.32466 -13.31857 1.000 140.56872 C ? A ? 310 CA 1
   ATOM 2900 C . ASP A 310 ? -9.93921 48.52811 -14.48307 1.000 150.48338 C ? A ? 310 C 1
   ATOM 2901 O . ASP A 310 ? -10.11411 47.31191 -14.36419 1.000 131.54940 O ? A ? 310 O 1
   ATOM 2902 CB . ASP A 310 ? -7.82870 49.21803 -13.32474 1.000 126.72567 C ? A ? 310 CB 1
   ATOM 2903 CG . ASP A 310 ? -7.34057 47.78941 -13.15386 1.000 115.33277 C ? A ? 310 CG 1
   ATOM 2904 OD1 . ASP A 310 ? -7.47130 46.97648 -14.09808 1.000 106.52728 O ? A ? 310 OD1 1
   ATOM 2905 OD2 . ASP A 310 ? -6.82225 47.47910 -12.06602 1.000 107.35538 O ? A ? 310 OD2 1
   ATOM 2906 N . SER A 311 ? -10.22856 49.18116 -15.61094 1.000 148.73424 N ? A ? 311 N 1
   ATOM 2907 CA . SER A 311 ? -10.79959 48.46080 -16.74272 1.000 144.52879 C ? A ? 311 CA 1
   ATOM 2908 C . SER A 311 ? -9.80517 47.44563 -17.28826 1.000 151.06017 C ? A ? 311 C 1
   ATOM 2909 O . SER A 311 ? -9.97820 46.23869 -17.09402 1.000 147.86775 O ? A ? 311 O 1
   ATOM 2910 CB . SER A 311 ? -11.25161 49.43267 -17.83576 1.000 131.06234 C ? A ? 311 CB 1
   ATOM 2911 OG . SER A 311 ? -11.96099 48.74153 -18.84384 1.000 129.78190 O ? A ? 311 OG 1
   ATOM 2912 N . GLU A 312 ? -8.77000 47.92680 -17.97088 1.000 150.68950 N ? A ? 312 N 1
   ATOM 2913 CA . GLU A 312 ? -7.67659 47.08752 -18.44736 1.000 150.00550 C ? A ? 312 CA 1
   ATOM 2914 C . GLU A 312 ? -8.16770 46.00499 -19.40613 1.000 146.24968 C ? A ? 312 C 1
   ATOM 2915 O . GLU A 312 ? -9.33745 46.00846 -19.80529 1.000 140.48493 O ? A ? 312 O 1
   ATOM 2916 CB . GLU A 312 ? -6.92478 46.47803 -17.25725 1.000 132.78273 C ? A ? 312 CB 1
   ATOM 2917 CG . GLU A 312 ? -5.46589 46.15100 -17.52747 1.000 142.22058 C ? A ? 312 CG 1
   ATOM 2918 CD . GLU A 312 ? -4.87755 46.98971 -18.64865 1.000 145.18569 C ? A ? 312 CD 1
   ATOM 2919 OE1 . GLU A 312 ? -4.78514 48.22551 -18.48272 1.000 153.81529 O ? A ? 312 OE1 1
   ATOM 2920 OE2 . GLU A 312 ? -4.51703 46.41349 -19.70005 1.000 134.00453 O ? A ? 312 OE2 1
   ATOM 2921 N . LEU A 313 ? -7.27156 45.08916 -19.78857 1.000 144.26738 N ? A ? 313 N 1
   ATOM 2922 CA . LEU A 313 ? -7.52419 44.06233 -20.79565 1.000 152.90913 C ? A ? 313 CA 1
   ATOM 2923 C . LEU A 313 ? -7.76544 44.67769 -22.17158 1.000 150.64581 C ? A ? 313 C 1
   ATOM 2924 O . LEU A 313 ? -8.39295 45.73579 -22.29731 1.000 141.68075 O ? A ? 313 O 1
   ATOM 2925 CB . LEU A 313 ? -8.71120 43.18057 -20.39661 1.000 144.89260 C ? A ? 313 CB 1
   ATOM 2926 CG . LEU A 313 ? -8.52092 41.78884 -19.80377 1.000 119.51204 C ? A ? 313 CG 1
   ATOM 2927 CD1 . LEU A 313 ? -9.79843 40.97421 -19.98100 1.000 118.28552 C ? A ? 313 CD1 1
   ATOM 2928 CD2 . LEU A 313 ? -7.35276 41.09791 -20.45143 1.000 111.71999 C ? A ? 313 CD2 1
   ATOM 2929 N . LYS A 314 ? -7.26080 44.02177 -23.20932 1.000 155.95588 N ? A ? 314 N 1
   ATOM 2930 CA . LYS A 314 ? -7.51359 44.41250 -24.58551 1.000 152.67986 C ? A ? 314 CA 1
   ATOM 2931 C . LYS A 314 ? -8.26344 43.29273 -25.29484 1.000 163.79566 C ? A ? 314 C 1
   ATOM 2932 O . LYS A 314 ? -8.34936 42.16097 -24.80695 1.000 147.62856 O ? A ? 314 O 1
   ATOM 2933 CB . LYS A 314 ? -6.20981 44.73269 -25.33205 1.000 144.32033 C ? A ? 314 CB 1
   ATOM 2934 CG . LYS A 314 ? -5.43186 45.92473 -24.79472 1.000 130.65164 C ? A ? 314 CG 1
   ATOM 2935 CD . LYS A 314 ? -4.25566 46.25925 -25.71058 1.000 122.98118 C ? A ? 314 CD 1
   ATOM 2936 CE . LYS A 314 ? -3.34920 47.31439 -25.09969 1.000 119.91283 C ? A ? 314 CE 1
   ATOM 2937 NZ . LYS A 314 ? -2.70823 46.81458 -23.85380 1.000 122.93959 N ? A ? 314 NZ 1
   ATOM 2938 N . GLY A 315 ? -8.81364 43.62950 -26.45749 1.000 166.33771 N ? A ? 315 N 1
   ATOM 2939 CA . GLY A 315 ? -9.48996 42.64473 -27.28614 1.000 146.60286 C ? A ? 315 CA 1
   ATOM 2940 C . GLY A 315 ? -10.68557 41.98858 -26.63228 1.000 154.37202 C ? A ? 315 C 1
   ATOM 2941 O . GLY A 315 ? -10.90596 40.78517 -26.81846 1.000 156.31164 O ? A ? 315 O 1
   ATOM 2942 N . LYS A 316 ? -11.46484 42.74726 -25.86314 1.000 163.41887 N ? A ? 316 N 1
   ATOM 2943 CA . LYS A 316 ? -12.68425 42.23252 -25.26659 1.000 158.71881 C ? A ? 316 CA 1
   ATOM 2944 C . LYS A 316 ? -13.89424 42.82148 -25.99475 1.000 158.99369 C ? A ? 316 C 1
   ATOM 2945 O . LYS A 316 ? -13.80507 43.15177 -27.19152 1.000 147.62948 O ? A ? 316 O 1
   ATOM 2946 CB . LYS A 316 ? -12.69546 42.53181 -23.77094 1.000 149.35668 C ? A ? 316 CB 1
   ATOM 2947 CG . LYS A 316 ? -11.36605 42.74234 -23.12054 1.000 147.11279 C ? A ? 316 CG 1
   ATOM 2948 CD . LYS A 316 ? -11.55447 43.73526 -21.99522 1.000 148.28806 C ? A ? 316 CD 1
   ATOM 2949 CE . LYS A 316 ? -11.54520 45.15441 -22.51586 1.000 137.38585 C ? A ? 316 CE 1
   ATOM 2950 NZ . LYS A 316 ? -11.58716 46.12896 -21.40661 1.000 133.38138 N ? A ? 316 NZ 1
   ATOM 2951 N . SER A 317 ? -15.00341 42.97072 -25.27396 1.000 156.11134 N ? A ? 317 N 1
   ATOM 2952 CA . SER A 317 ? -16.27019 43.41438 -25.83466 1.000 153.44699 C ? A ? 317 CA 1
   ATOM 2953 C . SER A 317 ? -16.91920 44.43279 -24.90473 1.000 151.52029 C ? A ? 317 C 1
   ATOM 2954 O . SER A 317 ? -17.43493 45.46260 -25.35503 1.000 125.30518 O ? A ? 317 O 1
   ATOM 2955 CB . SER A 317 ? -17.19197 42.20978 -26.05715 1.000 137.02970 C ? A ? 317 CB 1
   ATOM 2956 OG . SER A 317 ? -18.44248 42.59687 -26.59969 1.000 143.13297 O ? A ? 317 OG 1
   ATOM 2957 N . GLU A 318 ? -16.87608 44.15846 -23.59726 1.000 152.19990 N ? A ? 318 N 1
   ATOM 2958 CA . GLU A 318 ? -17.58349 44.97770 -22.62323 1.000 155.02010 C ? A ? 318 CA 1
   ATOM 2959 C . GLU A 318 ? -16.77417 45.32228 -21.37653 1.000 145.50665 C ? A ? 318 C 1
   ATOM 2960 O . GLU A 318 ? -17.32342 45.96982 -20.47830 1.000 142.04833 O ? A ? 318 O 1
   ATOM 2961 CB . GLU A 318 ? -18.89829 44.28574 -22.21057 1.000 154.12417 C ? A ? 318 CB 1
   ATOM 2962 CG . GLU A 318 ? -18.79421 42.77250 -22.01757 1.000 139.03652 C ? A ? 318 CG 1
   ATOM 2963 CD . GLU A 318 ? -18.34538 42.38089 -20.62396 1.000 133.35944 C ? A ? 318 CD 1
   ATOM 2964 OE1 . GLU A 318 ? -18.69053 43.09566 -19.66132 1.000 138.26849 O ? A ? 318 OE1 1
   ATOM 2965 OE2 . GLU A 318 ? -17.64667 41.35517 -20.49102 1.000 125.19073 O ? A ? 318 OE2 1
   ATOM 2966 N . SER A 319 ? -15.49838 44.92567 -21.29627 1.000 127.89707 N ? A ? 319 N 1
   ATOM 2967 CA . SER A 319 ? -14.61134 45.22405 -20.17088 1.000 119.43884 C ? A ? 319 CA 1
   ATOM 2968 C . SER A 319 ? -15.06245 44.53814 -18.88708 1.000 117.42296 C ? A ? 319 C 1
   ATOM 2969 O . SER A 319 ? -16.15994 44.79608 -18.38139 1.000 126.14939 O ? A ? 319 O 1
   ATOM 2970 CB . SER A 319 ? -14.49801 46.73263 -19.94271 1.000 117.85326 C ? A ? 319 CB 1
   ATOM 2971 OG . SER A 319 ? -13.97191 47.37457 -21.08609 1.000 120.27088 O ? A ? 319 OG 1
   ATOM 2972 N . ILE A 320 ? -14.20605 43.68111 -18.33895 1.000 103.65952 N ? A ? 320 N 1
   ATOM 2973 CA . ILE A 320 ? -14.53818 42.85237 -17.18702 1.000 90.47385 C ? A ? 320 CA 1
   ATOM 2974 C . ILE A 320 ? -13.81206 43.39493 -15.96458 1.000 56.51614 C ? A ? 320 C 1
   ATOM 2975 O . ILE A 320 ? -12.67038 43.86412 -16.06156 1.000 41.61709 O ? A ? 320 O 1
   ATOM 2976 CB . ILE A 320 ? -14.17735 41.37439 -17.44746 1.000 101.29119 C ? A ? 320 CB 1
   ATOM 2977 CG1 . ILE A 320 ? -14.84242 40.89985 -18.74497 1.000 111.18987 C ? A ? 320 CG1 1
   ATOM 2978 CG2 . ILE A 320 ? -14.63357 40.49166 -16.29266 1.000 83.43161 C ? A ? 320 CG2 1
   ATOM 2979 CD1 . ILE A 320 ? -13.99934 39.96419 -19.58869 1.000 95.55432 C ? A ? 320 CD1 1
   ATOM 2980 N A ASP A 321 ? -14.48117 43.34489 -14.81772 0.499 43.79418 N ? A ? 321 N 1
   ATOM 2981 CA A ASP A 321 ? -13.84493 43.70644 -13.56289 0.499 41.00960 C ? A ? 321 CA 1
   ATOM 2982 C A ASP A 321 ? -12.91826 42.58189 -13.12966 0.499 30.65092 C ? A ? 321 C 1
   ATOM 2983 O A ASP A 321 ? -13.20659 41.40407 -13.35351 0.499 34.51397 O ? A ? 321 O 1
   ATOM 2984 CB A ASP A 321 ? -14.88644 43.95165 -12.47399 0.499 45.40261 C ? A ? 321 CB 1
   ATOM 2985 CG A ASP A 321 ? -15.88643 45.01927 -12.85380 0.499 59.37378 C ? A ? 321 CG 1
   ATOM 2986 OD1 A ASP A 321 ? -15.71113 45.65760 -13.91459 0.499 57.53613 O ? A ? 321 OD1 1
   ATOM 2987 OD2 A ASP A 321 ? -16.84936 45.21397 -12.08629 0.499 59.91101 O ? A ? 321 OD2 1
   ATOM 2988 N B ASP A 321 ? -14.48883 43.35450 -14.81926 0.501 44.22728 N ? A ? 321 N 1
   ATOM 2989 CA B ASP A 321 ? -13.85392 43.69630 -13.55679 0.501 41.01837 C ? A ? 321 CA 1
   ATOM 2990 C B ASP A 321 ? -12.90948 42.57842 -13.14443 0.501 30.51654 C ? A ? 321 C 1
   ATOM 2991 O B ASP A 321 ? -13.17663 41.40137 -13.39265 0.501 34.33164 O ? A ? 321 O 1
   ATOM 2992 CB B ASP A 321 ? -14.90397 43.89909 -12.46801 0.501 45.59684 C ? A ? 321 CB 1
   ATOM 2993 CG B ASP A 321 ? -15.83103 45.04745 -12.76812 0.501 59.87810 C ? A ? 321 CG 1
   ATOM 2994 OD1 B ASP A 321 ? -15.31738 46.13898 -13.08393 0.501 53.61782 O ? A ? 321 OD1 1
   ATOM 2995 OD2 B ASP A 321 ? -17.06260 44.85547 -12.69754 0.501 55.90996 O ? A ? 321 OD2 1
   ATOM 2996 N . ILE A 322 ? -11.79966 42.95515 -12.51451 1.000 26.34723 N ? A ? 322 N 1
   ATOM 2997 CA . ILE A 322 ? -10.76381 41.99649 -12.10478 1.000 23.73839 C ? A ? 322 CA 1
   ATOM 2998 C . ILE A 322 ? -10.60661 41.99054 -10.58403 1.000 25.23802 C ? A ? 322 C 1
   ATOM 2999 O . ILE A 322 ? -10.57171 43.04499 -9.91896 1.000 25.46663 O ? A ? 322 O 1
   ATOM 3000 CB . ILE A 322 ? -9.44797 42.39697 -12.78817 1.000 30.28864 C ? A ? 322 CB 1
   ATOM 3001 CG1 . ILE A 322 ? -9.63368 42.17783 -14.30440 1.000 35.47687 C ? A ? 322 CG1 1
   ATOM 3002 CG2 . ILE A 322 ? -8.31370 41.60891 -12.30104 1.000 35.19755 C ? A ? 322 CG2 1
   ATOM 3003 CD1 . ILE A 322 ? -8.50771 42.64693 -15.14041 1.000 43.02480 C ? A ? 322 CD1 1
   ATOM 3004 N . TYR A 323 ? -10.44993 40.80524 -10.02339 1.000 21.81220 N ? A ? 323 N 1
   ATOM 3005 CA . TYR A 323 ? -10.32443 40.58845 -8.58787 1.000 21.02721 C ? A ? 323 CA 1
   ATOM 3006 C . TYR A 323 ? -9.07380 39.78283 -8.23471 1.000 20.43728 C ? A ? 323 C 1
   ATOM 3007 O . TYR A 323 ? -8.57091 39.02473 -9.08307 1.000 20.79470 O ? A ? 323 O 1
   ATOM 3008 CB . TYR A 323 ? -11.55499 39.78990 -8.08898 1.000 23.50909 C ? A ? 323 CB 1
   ATOM 3009 CG . TYR A 323 ? -12.79121 40.66700 -8.01002 1.000 24.50079 C ? A ? 323 CG 1
   ATOM 3010 CD1 . TYR A 323 ? -13.60154 40.81750 -9.11364 1.000 25.98369 C ? A ? 323 CD1 1
   ATOM 3011 CD2 . TYR A 323 ? -13.12711 41.25713 -6.81048 1.000 25.99014 C ? A ? 323 CD2 1
   ATOM 3012 CE1 . TYR A 323 ? -14.76171 41.63125 -9.04569 1.000 32.52203 C ? A ? 323 CE1 1
   ATOM 3013 CE2 . TYR A 323 ? -14.27330 42.06250 -6.72833 1.000 30.43288 C ? A ? 323 CE2 1
   ATOM 3014 CZ . TYR A 323 ? -15.06889 42.21713 -7.84152 1.000 32.04106 C ? A ? 323 CZ 1
   ATOM 3015 OH . TYR A 323 ? -16.21585 43.02180 -7.72280 1.000 38.92636 O ? A ? 323 OH 1
   ATOM 3016 N . SER A 324 ? -8.65404 39.82675 -6.99046 1.000 21.21884 N ? A ? 324 N 1
   ATOM 3017 CA . SER A 324 ? -7.70109 38.86044 -6.43195 1.000 17.97916 C ? A ? 324 CA 1
   ATOM 3018 C . SER A 324 ? -8.15798 38.45988 -5.02805 1.000 22.26198 C ? A ? 324 C 1
   ATOM 3019 O . SER A 324 ? -9.30140 38.73399 -4.62580 1.000 21.85686 O ? A ? 324 O 1
   ATOM 3020 CB . SER A 324 ? -6.29125 39.46824 -6.46228 1.000 20.88691 C ? A ? 324 CB 1
   ATOM 3021 OG . SER A 324 ? -5.28430 38.53483 -6.07724 1.000 21.81499 O ? A ? 324 OG 1
   ATOM 3022 N . ILE A 325 ? -7.28918 37.74685 -4.32848 1.000 21.97375 N ? A ? 325 N 1
   ATOM 3023 CA . ILE A 325 ? -7.43018 37.42386 -2.89871 1.000 20.14263 C ? A ? 325 CA 1
   ATOM 3024 C . ILE A 325 ? -6.36353 38.18615 -2.15284 1.000 23.48844 C ? A ? 325 C 1
   ATOM 3025 O . ILE A 325 ? -5.19242 38.13674 -2.51766 1.000 27.49719 O ? A ? 325 O 1
   ATOM 3026 CB . ILE A 325 ? -7.24057 35.91877 -2.64542 1.000 22.13584 C ? A ? 325 CB 1
   ATOM 3027 CG1 . ILE A 325 ? -8.26057 35.08334 -3.40483 1.000 26.44090 C ? A ? 325 CG1 1
   ATOM 3028 CG2 . ILE A 325 ? -7.30044 35.56511 -1.11454 1.000 22.38247 C ? A ? 325 CG2 1
   ATOM 3029 CD1 . ILE A 325 ? -9.69305 35.26285 -2.88449 1.000 25.51092 C ? A ? 325 CD1 1
   ATOM 3030 N . ASP A 326 ? -6.74431 38.88856 -1.04982 1.000 21.33580 N ? A ? 326 N 1
   ATOM 3031 CA . ASP A 326 ? -5.76494 39.62781 -0.23374 1.000 23.78745 C ? A ? 326 CA 1
   ATOM 3032 C . ASP A 326 ? -5.49912 38.81602 1.03742 1.000 30.32111 C ? A ? 326 C 1
   ATOM 3033 O . ASP A 326 ? -6.34442 38.77597 1.92092 1.000 33.01722 O ? A ? 326 O 1
   ATOM 3034 CB . ASP A 326 ? -6.31332 41.01548 0.09693 1.000 23.43372 C ? A ? 326 CB 1
   ATOM 3035 CG . ASP A 326 ? -5.40660 41.78058 1.01568 1.000 35.00688 C ? A ? 326 CG 1
   ATOM 3036 OD1 . ASP A 326 ? -4.18500 41.67748 0.88332 1.000 33.61588 O ? A ? 326 OD1 1
   ATOM 3037 OD2 . ASP A 326 ? -5.90434 42.55259 1.84547 1.000 29.30256 O ? A ? 326 OD2 1
   ATOM 3038 N . ASN A 327 ? -4.35732 38.14546 1.11782 1.000 29.79791 N ? A ? 327 N 1
   ATOM 3039 CA . ASN A 327 ? -3.91921 37.53702 2.35844 1.000 35.50787 C ? A ? 327 CA 1
   ATOM 3040 C . ASN A 327 ? -2.40606 37.67189 2.42251 1.000 66.04799 C ? A ? 327 C 1
   ATOM 3041 O . ASN A 327 ? -1.77858 38.21933 1.51098 1.000 55.61964 O ? A ? 327 O 1
   ATOM 3042 CB . ASN A 327 ? -4.42117 36.08022 2.51381 1.000 41.92572 C ? A ? 327 CB 1
   ATOM 3043 CG . ASN A 327 ? -3.93491 35.13936 1.43938 1.000 59.45562 C ? A ? 327 CG 1
   ATOM 3044 OD1 . ASN A 327 ? -2.93827 35.39616 0.76016 1.000 57.08522 O ? A ? 327 OD1 1
   ATOM 3045 ND2 . ASN A 327 ? -4.63742 33.99355 1.30417 1.000 46.90176 N ? A ? 327 ND2 1
   ATOM 3046 N . GLU A 328 ? -1.82975 37.17852 3.52218 1.000 81.80282 N ? A ? 328 N 1
   ATOM 3047 CA . GLU A 328 ? -0.39928 37.33195 3.75733 1.000 76.08727 C ? A ? 328 CA 1
   ATOM 3048 C . GLU A 328 ? 0.39727 36.97263 2.51012 1.000 79.61289 C ? A ? 328 C 1
   ATOM 3049 O . GLU A 328 ? 1.22163 37.75552 2.03986 1.000 79.73847 O ? A ? 328 O 1
   ATOM 3050 CB . GLU A 328 ? 0.02740 36.49245 4.97588 1.000 99.40930 C ? A ? 328 CB 1
   ATOM 3051 CG . GLU A 328 ? 0.41922 35.02140 4.73870 1.000 109.59345 C ? A ? 328 CG 1
   ATOM 3052 CD . GLU A 328 ? -0.77052 34.08786 4.60545 1.000 108.88248 C ? A ? 328 CD 1
   ATOM 3053 OE1 . GLU A 328 ? -1.91963 34.54902 4.76272 1.000 110.62713 O ? A ? 328 OE1 1
   ATOM 3054 OE2 . GLU A 328 ? -0.55054 32.88523 4.35144 1.000 105.41739 O ? A ? 328 OE2 1
   ATOM 3055 N . MET A 329 ? 0.07030 35.85195 1.88381 1.000 87.60819 N ? A ? 329 N 1
   ATOM 3056 CA . MET A 329 ? 0.92527 35.34413 0.82419 1.000 82.90564 C ? A ? 329 CA 1
   ATOM 3057 C . MET A 329 ? 0.89627 36.23131 -0.42312 1.000 86.97283 C ? A ? 329 C 1
   ATOM 3058 O . MET A 329 ? 1.93926 36.46293 -1.04741 1.000 83.99411 O ? A ? 329 O 1
   ATOM 3059 CB . MET A 329 ? 0.49738 33.92655 0.51429 1.000 91.62115 C ? A ? 329 CB 1
   ATOM 3060 CG . MET A 329 ? 1.57077 33.08325 -0.04644 1.000 73.14488 C ? A ? 329 CG 1
   ATOM 3061 SD . MET A 329 ? 0.75074 32.12253 -1.28394 1.000 88.35523 S ? A ? 329 SD 1
   ATOM 3062 CE . MET A 329 ? -0.79460 31.64991 -0.49937 1.000 59.88774 C ? A ? 329 CE 1
   ATOM 3063 N . THR A 330 ? -0.27698 36.74864 -0.79439 1.000 86.10885 N ? A ? 330 N 1
   ATOM 3064 CA . THR A 330 ? -0.43155 37.59113 -1.97823 1.000 63.84818 C ? A ? 330 CA 1
   ATOM 3065 C . THR A 330 ? -0.03724 39.04161 -1.74217 1.000 77.97354 C ? A ? 330 C 1
   ATOM 3066 O . THR A 330 ? -0.14405 39.85898 -2.66452 1.000 79.56985 O ? A ? 330 O 1
   ATOM 3067 CB . THR A 330 ? -1.88853 37.54798 -2.45419 1.000 76.71773 C ? A ? 330 CB 1
   ATOM 3068 OG1 . THR A 330 ? -2.75200 37.90021 -1.36563 1.000 57.56943 O ? A ? 330 OG1 1
   ATOM 3069 CG2 . THR A 330 ? -2.25765 36.15952 -2.93326 1.000 58.20751 C ? A ? 330 CG2 1
   ATOM 3070 N . ARG A 331 ? 0.38733 39.37315 -0.53112 1.000 84.95393 N ? A ? 331 N 1
   ATOM 3071 CA . ARG A 331 ? 0.62352 40.73355 -0.06624 1.000 82.68723 C ? A ? 331 CA 1
   ATOM 3072 C . ARG A 331 ? 2.06032 40.95746 0.37358 1.000 109.57237 C ? A ? 331 C 1
   ATOM 3073 O . ARG A 331 ? 2.53975 42.09969 0.34972 1.000 93.86829 O ? A ? 331 O 1
   ATOM 3074 CB . ARG A 331 ? -0.32991 41.03048 1.10476 1.000 69.72046 C ? A ? 331 CB 1
   ATOM 3075 CG . ARG A 331 ? -0.23352 42.37090 1.78355 1.000 68.71620 C ? A ? 331 CG 1
   ATOM 3076 CD . ARG A 331 ? -0.82529 42.23861 3.17129 1.000 58.96029 C ? A ? 331 CD 1
   ATOM 3077 NE . ARG A 331 ? -2.16958 41.65562 3.16511 1.000 56.08489 N ? A ? 331 NE 1
   ATOM 3078 CZ . ARG A 331 ? -2.68077 40.93360 4.15758 1.000 46.54810 C ? A ? 331 CZ 1
   ATOM 3079 NH1 . ARG A 331 ? -1.96337 40.61121 5.21689 1.000 53.50191 N ? A ? 331 NH1 1
   ATOM 3080 NH2 . ARG A 331 ? -3.95025 40.53363 4.08726 1.000 35.60623 N ? A ? 331 NH2 1
   ATOM 3081 N . LYS A 332 ? 2.74786 39.88716 0.78716 1.000 132.28208 N ? A ? 332 N 1
   ATOM 3082 CA . LYS A 332 ? 4.17080 39.88632 1.09858 1.000 121.11613 C ? A ? 332 CA 1
   ATOM 3083 C . LYS A 332 ? 4.93233 39.70061 -0.20240 1.000 115.78013 C ? A ? 332 C 1
   ATOM 3084 O . LYS A 332 ? 5.74955 38.78280 -0.32487 1.000 116.57801 O ? A ? 332 O 1
   ATOM 3085 CB . LYS A 332 ? 4.51081 38.77564 2.09663 1.000 109.72512 C ? A ? 332 CB 1
   ATOM 3086 CG . LYS A 332 ? 3.52177 38.68862 3.26085 1.000 110.52188 C ? A ? 332 CG 1
   ATOM 3087 CD . LYS A 332 ? 3.62945 37.35935 4.02403 1.000 108.53443 C ? A ? 332 CD 1
   ATOM 3088 CE . LYS A 332 ? 2.77780 37.38417 5.28500 1.000 114.22925 C ? A ? 332 CE 1
   ATOM 3089 NZ . LYS A 332 ? 1.40124 36.88396 5.03106 1.000 123.57603 N ? A ? 332 NZ 1
   ATOM 3090 N . SER A 333 ? 4.65166 40.57198 -1.17142 1.000 106.66084 N ? A ? 333 N 1
   ATOM 3091 CA . SER A 333 ? 5.08769 40.43054 -2.54955 1.000 111.23729 C ? A ? 333 CA 1
   ATOM 3092 C . SER A 333 ? 5.66082 41.76791 -2.99150 1.000 115.15362 C ? A ? 333 C 1
   ATOM 3093 O . SER A 333 ? 5.04786 42.81442 -2.76022 1.000 106.80411 O ? A ? 333 O 1
   ATOM 3094 CB . SER A 333 ? 3.91578 40.01001 -3.44003 1.000 107.09168 C ? A ? 333 CB 1
   ATOM 3095 OG . SER A 333 ? 3.55737 38.66082 -3.20308 1.000 117.83873 O ? A ? 333 OG 1
   ATOM 3096 N . SER A 334 ? 6.83637 41.74122 -3.60950 1.000 117.77407 N ? A ? 334 N 1
   ATOM 3097 CA . SER A 334 ? 7.55497 42.96662 -3.93502 1.000 102.42428 C ? A ? 334 CA 1
   ATOM 3098 C . SER A 334 ? 7.10835 43.58384 -5.25671 1.000 118.15991 C ? A ? 334 C 1
   ATOM 3099 O . SER A 334 ? 7.62859 44.63861 -5.63748 1.000 102.17377 O ? A ? 334 O 1
   ATOM 3100 CB . SER A 334 ? 9.07504 42.70999 -3.95008 1.000 88.21680 C ? A ? 334 CB 1
   ATOM 3101 OG . SER A 334 ? 9.48337 41.87226 -5.01353 1.000 100.22369 O ? A ? 334 OG 1
   ATOM 3102 N . GLY A 335 ? 6.16281 42.96431 -5.95110 1.000 116.24627 N ? A ? 335 N 1
   ATOM 3103 CA . GLY A 335 ? 5.60586 43.47929 -7.19204 1.000 117.75456 C ? A ? 335 CA 1
   ATOM 3104 C . GLY A 335 ? 6.42767 43.09056 -8.40331 1.000 114.85294 C ? A ? 335 C 1
   ATOM 3105 O . GLY A 335 ? 7.64278 42.90414 -8.33969 1.000 111.81189 O ? A ? 335 O 1
   ATOM 3106 N . GLY A 336 ? 5.74288 42.97130 -9.53723 1.000 110.23119 N ? A ? 336 N 1
   ATOM 3107 CA . GLY A 336 ? 6.41205 42.64465 -10.77681 1.000 113.34388 C ? A ? 336 CA 1
   ATOM 3108 C . GLY A 336 ? 7.35809 43.73125 -11.22409 1.000 120.46300 C ? A ? 336 C 1
   ATOM 3109 O . GLY A 336 ? 7.37133 44.84638 -10.69707 1.000 110.62373 O ? A ? 336 O 1
   ATOM 3110 N . LEU A 337 ? 8.17265 43.36728 -12.22155 1.000 103.48808 N ? A ? 337 N 1
   ATOM 3111 CA . LEU A 337 ? 9.24485 44.19226 -12.77366 1.000 100.83902 C ? A ? 337 CA 1
   ATOM 3112 C . LEU A 337 ? 10.40883 44.27230 -11.78877 1.000 102.14047 C ? A ? 337 C 1
   ATOM 3113 O . LEU A 337 ? 11.57523 44.25395 -12.19867 1.000 102.26272 O ? A ? 337 O 1
   ATOM 3114 CB . LEU A 337 ? 8.72951 45.58614 -13.15830 1.000 96.75360 C ? A ? 337 CB 1
   ATOM 3115 CG . LEU A 337 ? 7.55810 45.56684 -14.14961 1.000 93.09421 C ? A ? 337 CG 1
   ATOM 3116 CD1 . LEU A 337 ? 6.98664 46.96126 -14.36249 1.000 95.42124 C ? A ? 337 CD1 1
   ATOM 3117 CD2 . LEU A 337 ? 7.97823 44.94018 -15.47465 1.000 88.50478 C ? A ? 337 CD2 1
   ATOM 3118 N . GLU A 338 ? 10.10219 44.34579 -10.48807 1.000 109.13739 N ? A ? 338 N 1
   ATOM 3119 CA . GLU A 338 ? 11.12143 44.19513 -9.45263 1.000 94.88671 C ? A ? 338 CA 1
   ATOM 3120 C . GLU A 338 ? 11.47517 42.72430 -9.23442 1.000 74.42881 C ? A ? 338 C 1
   ATOM 3121 O . GLU A 338 ? 12.65835 42.37144 -9.13201 1.000 57.17612 O ? A ? 338 O 1
   ATOM 3122 CB . GLU A 338 ? 10.64175 44.84762 -8.15057 1.000 102.78260 C ? A ? 338 CB 1
   ATOM 3123 CG . GLU A 338 ? 11.61851 44.75704 -6.97902 1.000 101.92992 C ? A ? 338 CG 1
   ATOM 3124 CD . GLU A 338 ? 11.14926 45.55489 -5.76834 1.000 107.00306 C ? A ? 338 CD 1
   ATOM 3125 OE1 . GLU A 338 ? 10.47087 46.58556 -5.95971 1.000 112.42573 O ? A ? 338 OE1 1
   ATOM 3126 OE2 . GLU A 338 ? 11.44793 45.15252 -4.62403 1.000 102.06939 O ? A ? 338 OE2 1
   ATOM 3127 N . ILE A 339 ? 10.47152 41.84942 -9.17680 1.000 71.12657 N ? A ? 339 N 1
   ATOM 3128 CA . ILE A 339 ? 10.76145 40.41928 -9.12064 1.000 78.73916 C ? A ? 339 CA 1
   ATOM 3129 C . ILE A 339 ? 11.60827 39.99661 -10.32157 1.000 56.24901 C ? A ? 339 C 1
   ATOM 3130 O . ILE A 339 ? 12.65276 39.34347 -10.17243 1.000 40.88608 O ? A ? 339 O 1
   ATOM 3131 CB . ILE A 339 ? 9.45799 39.61455 -9.03049 1.000 61.74091 C ? A ? 339 CB 1
   ATOM 3132 CG1 . ILE A 339 ? 8.72701 39.95708 -7.74965 1.000 50.66049 C ? A ? 339 CG1 1
   ATOM 3133 CG2 . ILE A 339 ? 9.75303 38.10621 -9.00509 1.000 44.05374 C ? A ? 339 CG2 1
   ATOM 3134 CD1 . ILE A 339 ? 7.42764 39.14939 -7.63384 1.000 57.86995 C ? A ? 339 CD1 1
   ATOM 3135 N . ALA A 340 ? 11.17407 40.36197 -11.53261 1.000 51.87486 N ? A ? 340 N 1
   ATOM 3136 CA . ALA A 340 ? 11.96931 40.05143 -12.71960 1.000 71.04999 C ? A ? 340 CA 1
   ATOM 3137 C . ALA A 340 ? 13.41572 40.53328 -12.58611 1.000 57.87897 C ? A ? 340 C 1
   ATOM 3138 O . ALA A 340 ? 14.34254 39.86614 -13.06388 1.000 40.93022 O ? A ? 340 O 1
   ATOM 3139 CB . ALA A 340 ? 11.31894 40.65079 -13.97418 1.000 50.34118 C ? A ? 340 CB 1
   ATOM 3140 N . ARG A 341 ? 13.63665 41.68932 -11.94476 1.000 50.76867 N ? A ? 341 N 1
   ATOM 3141 CA . ARG A 341 ? 15.00750 42.16880 -11.75671 1.000 66.53850 C ? A ? 341 CA 1
   ATOM 3142 C . ARG A 341 ? 15.77649 41.29320 -10.76926 1.000 59.97063 C ? A ? 341 C 1
   ATOM 3143 O . ARG A 341 ? 16.95392 40.96462 -10.99654 1.000 44.39856 O ? A ? 341 O 1
   ATOM 3144 CB . ARG A 341 ? 14.99857 43.62483 -11.28349 1.000 66.89866 C ? A ? 341 CB 1
   ATOM 3145 CG . ARG A 341 ? 15.39677 44.62591 -12.35977 1.000 84.84692 C ? A ? 341 CG 1
   ATOM 3146 CD . ARG A 341 ? 15.31181 46.05918 -11.85001 1.000 101.92396 C ? A ? 341 CD 1
   ATOM 3147 NE . ARG A 341 ? 16.46521 46.46751 -11.05147 1.000 112.28555 N ? A ? 341 NE 1
   ATOM 3148 CZ . ARG A 341 ? 16.46486 46.63897 -9.73352 1.000 105.21326 C ? A ? 341 CZ 1
   ATOM 3149 NH1 . ARG A 341 ? 15.38740 46.40427 -8.99964 1.000 78.15335 N ? A ? 341 NH1 1
   ATOM 3150 NH2 . ARG A 341 ? 17.57615 47.06170 -9.13514 1.000 95.61682 N ? A ? 341 NH2 1
   ATOM 3151 N . ASN A 342 ? 15.13422 40.92296 -9.66110 1.000 53.43817 N ? A ? 342 N 1
   ATOM 3152 CA . ASN A 342 ? 15.78924 40.04373 -8.70101 1.000 78.51993 C ? A ? 342 CA 1
   ATOM 3153 C . ASN A 342 ? 16.14512 38.69992 -9.32540 1.000 86.26141 C ? A ? 342 C 1
   ATOM 3154 O . ASN A 342 ? 17.22981 38.16068 -9.06679 1.000 61.03707 O ? A ? 342 O 1
   ATOM 3155 CB . ASN A 342 ? 14.91434 39.81797 -7.47583 1.000 58.68437 C ? A ? 342 CB 1
   ATOM 3156 CG . ASN A 342 ? 15.50643 38.76336 -6.55361 1.000 70.73766 C ? A ? 342 CG 1
   ATOM 3157 OD1 . ASN A 342 ? 16.71737 38.77820 -6.25521 1.000 49.65119 O ? A ? 342 OD1 1
   ATOM 3158 ND2 . ASN A 342 ? 14.67791 37.81255 -6.14635 1.000 50.14190 N ? A ? 342 ND2 1
   ATOM 3159 N . ILE A 343 ? 15.24101 38.13442 -10.13691 1.000 55.38414 N ? A ? 343 N 1
   ATOM 3160 CA . ILE A 343 ? 15.51441 36.83639 -10.76101 1.000 62.46550 C ? A ? 343 CA 1
   ATOM 3161 C . ILE A 343 ? 16.83077 36.89111 -11.53160 1.000 58.77741 C ? A ? 343 C 1
   ATOM 3162 O . ILE A 343 ? 17.71907 36.04911 -11.34311 1.000 43.96410 O ? A ? 343 O 1
   ATOM 3163 CB . ILE A 343 ? 14.33016 36.40075 -11.65336 1.000 46.33873 C ? A ? 343 CB 1
   ATOM 3164 CG1 . ILE A 343 ? 13.11539 36.05253 -10.77671 1.000 44.21528 C ? A ? 343 CG1 1
   ATOM 3165 CG2 . ILE A 343 ? 14.71349 35.18754 -12.56524 1.000 34.53368 C ? A ? 343 CG2 1
   ATOM 3166 CD1 . ILE A 343 ? 11.74638 36.10664 -11.48093 1.000 32.78170 C ? A ? 343 CD1 1
   ATOM 3167 N . GLY A 344 ? 17.01058 37.93331 -12.34643 1.000 39.74415 N ? A ? 344 N 1
   ATOM 3168 CA . GLY A 344 ? 18.20362 38.00874 -13.17459 1.000 47.97460 C ? A ? 344 CA 1
   ATOM 3169 C . GLY A 344 ? 19.47909 38.15098 -12.36366 1.000 65.00393 C ? A ? 344 C 1
   ATOM 3170 O . GLY A 344 ? 20.48462 37.49131 -12.65084 1.000 67.80257 O ? A ? 344 O 1
   ATOM 3171 N . HIS A 345 ? 19.45107 38.99965 -11.33213 1.000 55.78805 N ? A ? 345 N 1
   ATOM 3172 CA . HIS A 345 ? 20.63026 39.20057 -10.49177 1.000 87.31641 C ? A ? 345 CA 1
   ATOM 3173 C . HIS A 345 ? 21.01209 37.91455 -9.76442 1.000 64.58880 C ? A ? 345 C 1
   ATOM 3174 O . HIS A 345 ? 22.17486 37.49218 -9.79841 1.000 49.06148 O ? A ? 345 O 1
   ATOM 3175 CB . HIS A 345 ? 20.37066 40.33866 -9.49616 1.000 84.30024 C ? A ? 345 CB 1
   ATOM 3176 CG . HIS A 345 ? 21.53172 40.64132 -8.59547 1.000 98.25969 C ? A ? 345 CG 1
   ATOM 3177 ND1 . HIS A 345 ? 22.49383 41.57852 -8.90861 1.000 89.20560 N ? A ? 345 ND1 1
   ATOM 3178 CD2 . HIS A 345 ? 21.88273 40.13230 -7.38880 1.000 109.60232 C ? A ? 345 CD2 1
   ATOM 3179 CE1 . HIS A 345 ? 23.38404 41.63623 -7.93326 1.000 90.24707 C ? A ? 345 CE1 1
   ATOM 3180 NE2 . HIS A 345 ? 23.03886 40.76613 -7.00077 1.000 104.20767 N ? A ? 345 NE2 1
   ATOM 3181 N . TYR A 346 ? 20.03424 37.27902 -9.10622 1.000 61.63961 N ? A ? 346 N 1
   ATOM 3182 CA . TYR A 346 ? 20.27126 36.01695 -8.40168 1.000 53.66681 C ? A ? 346 CA 1
   ATOM 3183 C . TYR A 346 ? 20.84795 34.95615 -9.33807 1.000 56.81595 C ? A ? 346 C 1
   ATOM 3184 O . TYR A 346 ? 21.84411 34.30274 -9.01392 1.000 49.57816 O ? A ? 346 O 1
   ATOM 3185 CB . TYR A 346 ? 18.96058 35.52496 -7.76863 1.000 52.94445 C ? A ? 346 CB 1
   ATOM 3186 CG . TYR A 346 ? 19.06816 34.20758 -6.99423 1.000 54.01709 C ? A ? 346 CG 1
   ATOM 3187 CD1 . TYR A 346 ? 18.96620 32.96111 -7.64939 1.000 32.66186 C ? A ? 346 CD1 1
   ATOM 3188 CD2 . TYR A 346 ? 19.24882 34.21565 -5.61025 1.000 38.67137 C ? A ? 346 CD2 1
   ATOM 3189 CE1 . TYR A 346 ? 19.06041 31.75698 -6.93163 1.000 37.10439 C ? A ? 346 CE1 1
   ATOM 3190 CE2 . TYR A 346 ? 19.32984 33.03543 -4.86828 1.000 25.69793 C ? A ? 346 CE2 1
   ATOM 3191 CZ . TYR A 346 ? 19.24591 31.78976 -5.53744 1.000 52.14266 C ? A ? 346 CZ 1
   ATOM 3192 OH . TYR A 346 ? 19.35025 30.57319 -4.84493 1.000 30.07213 O ? A ? 346 OH 1
   ATOM 3193 N . LEU A 347 ? 20.23454 34.77125 -10.51298 1.000 46.17583 N ? A ? 347 N 1
   ATOM 3194 CA . LEU A 347 ? 20.64665 33.66918 -11.37737 1.000 72.60205 C ? A ? 347 CA 1
   ATOM 3195 C . LEU A 347 ? 22.00142 33.91001 -12.02702 1.000 71.93423 C ? A ? 347 C 1
   ATOM 3196 O . LEU A 347 ? 22.69182 32.93992 -12.35678 1.000 61.94136 O ? A ? 347 O 1
   ATOM 3197 CB . LEU A 347 ? 19.58212 33.40180 -12.44498 1.000 59.62059 C ? A ? 347 CB 1
   ATOM 3198 CG . LEU A 347 ? 18.30502 32.75471 -11.89336 1.000 71.31123 C ? A ? 347 CG 1
   ATOM 3199 CD1 . LEU A 347 ? 17.24725 32.50595 -12.98529 1.000 48.49072 C ? A ? 347 CD1 1
   ATOM 3200 CD2 . LEU A 347 ? 18.64969 31.46559 -11.12536 1.000 32.38485 C ? A ? 347 CD2 1
   ATOM 3201 N . GLU A 348 ? 22.40612 35.17141 -12.20358 1.000 66.82130 N ? A ? 348 N 1
   ATOM 3202 CA . GLU A 348 ? 23.74144 35.46064 -12.72011 1.000 79.88043 C ? A ? 348 CA 1
   ATOM 3203 C . GLU A 348 ? 24.85131 35.01675 -11.76916 1.000 70.37420 C ? A ? 348 C 1
   ATOM 3204 O . GLU A 348 ? 25.97463 34.76708 -12.22182 1.000 76.81279 O ? A ? 348 O 1
   ATOM 3205 CB . GLU A 348 ? 23.87121 36.95979 -13.01996 1.000 83.14692 C ? A ? 348 CB 1
   ATOM 3206 CG . GLU A 348 ? 25.25332 37.42381 -13.50406 1.000 91.85534 C ? A ? 348 CG 1
   ATOM 3207 CD . GLU A 348 ? 25.66097 36.82446 -14.84585 1.000 101.72940 C ? A ? 348 CD 1
   ATOM 3208 OE1 . GLU A 348 ? 24.77676 36.59670 -15.70237 1.000 90.98043 O ? A ? 348 OE1 1
   ATOM 3209 OE2 . GLU A 348 ? 26.87217 36.58513 -15.04537 1.000 101.09655 O ? A ? 348 OE2 1
   ATOM 3210 N . ARG A 349 ? 24.56728 34.87861 -10.47235 1.000 83.64908 N ? A ? 349 N 1
   ATOM 3211 CA . ARG A 349 ? 25.61265 34.64296 -9.47992 1.000 89.01807 C ? A ? 349 CA 1
   ATOM 3212 C . ARG A 349 ? 25.52482 33.27017 -8.81957 1.000 83.84495 C ? A ? 349 C 1
   ATOM 3213 O . ARG A 349 ? 26.13512 33.06355 -7.76352 1.000 80.71722 O ? A ? 349 O 1
   ATOM 3214 CB . ARG A 349 ? 25.57959 35.73801 -8.41525 1.000 76.08118 C ? A ? 349 CB 1
   ATOM 3215 CG . ARG A 349 ? 25.93983 37.09102 -8.95437 1.000 69.36878 C ? A ? 349 CG 1
   ATOM 3216 CD . ARG A 349 ? 25.07898 38.16877 -8.35356 1.000 84.01078 C ? A ? 349 CD 1
   ATOM 3217 NE . ARG A 349 ? 25.43959 39.47597 -8.89155 1.000 104.91976 N ? A ? 349 NE 1
   ATOM 3218 CZ . ARG A 349 ? 25.00730 39.96144 -10.04905 1.000 99.23508 C ? A ? 349 CZ 1
   ATOM 3219 NH1 . ARG A 349 ? 24.18391 39.27561 -10.82520 1.000 102.16110 N ? A ? 349 NH1 1
   ATOM 3220 NH2 . ARG A 349 ? 25.40467 41.17060 -10.43402 1.000 88.63419 N ? A ? 349 NH2 1
   ATOM 3221 N . VAL A 350 ? 24.78691 32.32810 -9.40820 1.000 62.88797 N ? A ? 350 N 1
   ATOM 3222 CA . VAL A 350 ? 24.72589 30.97494 -8.85623 1.000 77.27120 C ? A ? 350 CA 1
   ATOM 3223 C . VAL A 350 ? 25.73458 30.08297 -9.56850 1.000 81.51119 C ? A ? 350 C 1
   ATOM 3224 O . VAL A 350 ? 26.81004 29.81145 -9.04369 1.000 72.48594 O ? A ? 350 O 1
   ATOM 3225 CB . VAL A 350 ? 23.31388 30.36892 -8.95517 1.000 62.32305 C ? A ? 350 CB 1
   ATOM 3226 CG1 . VAL A 350 ? 22.32652 31.14057 -8.08303 1.000 69.08998 C ? A ? 350 CG1 1
   ATOM 3227 CG2 . VAL A 350 ? 22.85456 30.35319 -10.39463 1.000 55.27679 C ? A ? 350 CG2 1
   HETATM 3228 C1' . FMN A 401 ? -1.75550 -10.23824 -2.64290 1.000 25.53654 C ? B ? . C1' 1
   HETATM 3229 C10 . FMN A 401 ? -3.52924 -10.93577 -4.11198 1.000 22.61264 C ? B ? . C10 1
   HETATM 3230 C2 . FMN A 401 ? -5.46217 -11.73501 -3.06934 1.000 27.21373 C ? B ? . C2 1
   HETATM 3231 C2' . FMN A 401 ? -2.21706 -9.15877 -1.75232 1.000 23.87589 C ? B ? . C2' 1
   HETATM 3232 C3' . FMN A 401 ? -1.74982 -9.53663 -0.30046 1.000 23.33221 C ? B ? . C3' 1
   HETATM 3233 C4 . FMN A 401 ? -5.37855 -11.84390 -5.50736 1.000 20.58479 C ? B ? . C4 1
   HETATM 3234 C4' . FMN A 401 ? -2.46995 -10.79182 0.20524 1.000 22.34143 C ? B ? . C4' 1
   HETATM 3235 C4A . FMN A 401 ? -4.04300 -11.22758 -5.39566 1.000 22.64517 C ? B ? . C4A 1
   HETATM 3236 C5' . FMN A 401 ? -2.28922 -10.78857 1.74059 1.000 32.17274 C ? B ? . C5' 1
   HETATM 3237 C5A . FMN A 401 ? -2.12290 -10.39271 -6.41858 1.000 19.94435 C ? B ? . C5A 1
   HETATM 3238 C6 . FMN A 401 ? -1.33922 -10.02600 -7.57767 1.000 19.72452 C ? B ? . C6 1
   HETATM 3239 C7 . FMN A 401 ? -0.10286 -9.43685 -7.46205 1.000 19.38377 C ? B ? . C7 1
   HETATM 3240 C7M . FMN A 401 ? 0.68784 -9.08372 -8.70424 1.000 18.99854 C ? B ? . C7M 1
   HETATM 3241 C8 . FMN A 401 ? 0.45887 -9.14426 -6.21758 1.000 19.97182 C ? B ? . C8 1
   HETATM 3242 C8M . FMN A 401 ? 1.81924 -8.52195 -6.08880 1.000 23.79284 C ? B ? . C8M 1
   HETATM 3243 C9 . FMN A 401 ? -0.26424 -9.47958 -5.07292 1.000 21.87866 C ? B ? . C9 1
   HETATM 3244 C9A . FMN A 401 ? -1.54316 -10.07386 -5.15848 1.000 20.10373 C ? B ? . C9A 1
   HETATM 3245 N1 . FMN A 401 ? -4.23139 -11.20157 -3.01565 1.000 21.96680 N ? B ? . N1 1
   HETATM 3246 N10 . FMN A 401 ? -2.30342 -10.41840 -4.01154 1.000 22.93377 N ? B ? . N10 1
   HETATM 3247 N3 . FMN A 401 ? -6.04699 -12.07398 -4.31264 1.000 22.64300 N ? B ? . N3 1
   HETATM 3248 N5 . FMN A 401 ? -3.35579 -10.94841 -6.50971 1.000 22.25591 N ? B ? . N5 1
   HETATM 3249 O1P . FMN A 401 ? -3.49545 -13.67805 4.04193 1.000 35.17174 O ? B ? . O1P 1
   HETATM 3250 O2 . FMN A 401 ? -6.12049 -11.95843 -2.06857 1.000 26.24170 O ? B ? . O2 1
   HETATM 3251 O2' . FMN A 401 ? -1.51774 -8.04656 -2.27482 1.000 23.11701 O ? B ? . O2' 1
   HETATM 3252 O2P . FMN A 401 ? -1.11106 -12.80980 3.70403 1.000 40.37016 O ? B ? . O2P 1
   HETATM 3253 O3' . FMN A 401 ? -0.37355 -9.80368 -0.19517 1.000 26.89667 O ? B ? . O3' 1
   HETATM 3254 O3P . FMN A 401 ? -2.86632 -11.19911 4.54060 1.000 34.44886 O ? B ? . O3P 1
   HETATM 3255 O4 . FMN A 401 ? -5.84346 -12.19488 -6.59560 1.000 22.64098 O ? B ? . O4 1
   HETATM 3256 O4' . FMN A 401 ? -3.82128 -10.54514 -0.05020 1.000 28.73978 O ? B ? . O4' 1
   HETATM 3257 O5' . FMN A 401 ? -3.05098 -11.84470 2.25783 1.000 39.17495 O ? B ? . O5' 1
   HETATM 3258 P . FMN A 401 ? -2.58010 -12.46227 3.73973 1.000 34.75070 P ? B ? . P 1
   HETATM 3259 MG . MG A 402 ? 7.04675 33.10384 -18.25026 1.000 25.97980 Mg 2+ C ? . MG 1
   HETATM 3260 O . HOH A 501 ? -5.68838 13.80848 -17.15008 0.790 20.55165 O ? D ? . O 1
   HETATM 3261 O . HOH A 502 ? -6.10277 16.46149 -19.93824 1.000 37.81505 O ? D ? . O 1
   HETATM 3262 O . HOH A 504 ? 8.21870 -22.22342 -30.97142 0.993 43.93760 O ? D ? . O 1
   HETATM 3263 O . HOH A 505 ? -2.55509 16.09682 -41.27349 0.944 29.94519 O ? D ? . O 1
   HETATM 3265 O . HOH A 507 ? -1.13327 -9.22817 5.12417 0.996 47.82632 O ? D ? . O 1
   HETATM 3268 O . HOH A 510 ? 9.15082 -11.52580 -14.83928 0.893 31.34208 O ? D ? . O 1
   HETATM 3270 O . HOH A 512 ? -5.40268 22.46333 -24.90314 0.958 28.09956 O ? D ? . O 1
   HETATM 3271 O . HOH A 513 ? 3.17346 -23.43890 -5.75643 1.000 32.81816 O ? D ? . O 1
   HETATM 3272 O . HOH A 514 ? 7.81762 16.51496 -13.63066 1.000 27.51721 O ? D ? . O 1
   HETATM 3273 O . HOH A 516 ? -5.44505 20.08383 -29.42404 1.000 18.97844 O ? D ? . O 1
   HETATM 3274 O . HOH A 517 ? 6.29957 -22.13145 -14.50770 0.820 43.27018 O ? D ? . O 1
   HETATM 3275 O . HOH A 519 ? -5.49837 9.31128 -37.31723 0.890 33.06605 O ? D ? . O 1
   HETATM 3276 O . HOH A 520 ? -21.06103 32.95866 -14.30736 0.983 49.84008 O ? D ? . O 1
   HETATM 3277 O . HOH A 522 ? 9.52491 -12.04286 -24.97529 0.926 40.18575 O ? D ? . O 1
   HETATM 3279 O . HOH A 524 ? 2.66820 39.49225 -9.71841 1.000 36.76757 O ? D ? . O 1
   HETATM 3280 O . HOH A 525 ? 13.30592 -16.92096 -3.85550 1.000 47.72712 O ? D ? . O 1
   HETATM 3282 O . HOH A 527 ? -3.64108 38.94628 6.54432 1.000 41.67924 O ? D ? . O 1
   HETATM 3284 O . HOH A 529 ? 4.48631 2.50159 -5.69796 0.957 37.82817 O ? D ? . O 1
   HETATM 3285 O . HOH A 530 ? 5.44521 17.82146 -7.06172 0.750 37.09162 O ? D ? . O 1
   HETATM 3287 O . HOH A 533 ? -16.90760 17.92849 -19.08281 0.790 29.06399 O ? D ? . O 1
   HETATM 3289 O . HOH A 535 ? 6.28210 0.96529 -30.27704 0.942 33.86383 O ? D ? . O 1
   HETATM 3290 O . HOH A 536 ? 0.44906 4.91706 -16.26996 1.000 27.68175 O ? D ? . O 1
   HETATM 3291 O . HOH A 537 ? -5.05721 0.67813 -1.24486 0.796 32.08449 O ? D ? . O 1
   HETATM 3292 O . HOH A 538 ? 17.68155 22.82349 -6.71918 0.834 30.64487 O ? D ? . O 1
   HETATM 3293 O . HOH A 539 ? -15.66370 30.97632 -23.17133 0.912 31.23004 O ? D ? . O 1
   HETATM 3294 O . HOH A 540 ? -18.37907 34.52647 -1.99779 0.948 34.56191 O ? D ? . O 1
   HETATM 3296 O . HOH A 544 ? -16.52752 -20.29094 -10.31164 1.000 45.98471 O ? D ? . O 1
   HETATM 3297 O . HOH A 545 ? -5.68990 14.20130 -24.44941 1.000 21.92223 O ? D ? . O 1
   HETATM 3298 O . HOH A 546 ? 11.29251 -3.44261 -12.09126 0.909 41.79758 O ? D ? . O 1
   HETATM 3299 O . HOH A 547 ? -7.66049 -0.98468 -21.80881 0.938 32.65965 O ? D ? . O 1
   HETATM 3300 O . HOH A 548 ? -13.60062 16.85119 -18.51718 0.972 35.45297 O ? D ? . O 1
   HETATM 3301 O . HOH A 549 ? 13.04124 34.20275 -3.20082 0.945 29.51828 O ? D ? . O 1
   HETATM 3302 O . HOH A 550 ? -14.04060 -19.21404 4.44005 0.919 36.41749 O ? D ? . O 1
   HETATM 3303 O . HOH A 551 ? -18.25942 28.04350 -10.05393 0.875 32.19228 O ? D ? . O 1
   HETATM 3304 O . HOH A 552 ? 16.99864 17.93453 -16.18627 0.847 33.74444 O ? D ? . O 1
   HETATM 3305 O . HOH A 553 ? -14.43066 12.52043 -31.64054 0.799 32.24557 O ? D ? . O 1
   HETATM 3306 O . HOH A 554 ? 10.77896 18.93773 -7.59810 1.000 52.79344 O ? D ? . O 1
   HETATM 3307 O . HOH A 555 ? -11.74698 22.93988 -2.26617 0.951 28.77739 O ? D ? . O 1
   HETATM 3308 O . HOH A 556 ? -14.00798 19.68217 -16.08623 1.000 38.04545 O ? D ? . O 1
   HETATM 3309 O . HOH A 557 ? -11.85062 -6.36794 -17.06900 1.000 26.00097 O ? D ? . O 1
   HETATM 3310 O . HOH A 558 ? 4.12672 32.02518 -4.16091 1.000 23.69931 O ? D ? . O 1
   HETATM 3312 O . HOH A 560 ? -6.04057 1.78567 -10.14262 1.000 35.08918 O ? D ? . O 1
   HETATM 3313 O . HOH A 561 ? 1.32146 12.61040 -26.52841 0.763 23.31070 O ? D ? . O 1
   HETATM 3314 O . HOH A 562 ? -6.83615 23.32429 0.52181 0.988 30.08801 O ? D ? . O 1
   HETATM 3315 O . HOH A 563 ? -4.78710 11.65612 -34.25239 0.981 21.67641 O ? D ? . O 1
   HETATM 3316 O . HOH A 565 ? 7.37556 4.64518 -13.94791 0.986 40.58536 O ? D ? . O 1
   HETATM 3317 O . HOH A 567 ? -11.29260 45.83427 -12.16546 0.920 35.92344 O ? D ? . O 1
   HETATM 3318 O . HOH A 568 ? 11.01828 -13.32182 -20.61079 0.899 34.35762 O ? D ? . O 1
   HETATM 3319 O . HOH A 569 ? -19.12517 35.31693 -4.61908 0.913 36.65928 O ? D ? . O 1
   HETATM 3321 O . HOH A 571 ? -0.05104 17.14792 -35.73352 1.000 20.38731 O ? D ? . O 1
   HETATM 3322 O . HOH A 572 ? -6.82018 23.60168 -26.46967 1.000 21.71000 O ? D ? . O 1
   HETATM 3323 O . HOH A 573 ? -11.40167 11.85224 -32.38564 0.864 25.87489 O ? D ? . O 1
   HETATM 3325 O . HOH A 577 ? -10.76312 -14.60374 1.27642 0.918 29.68126 O ? D ? . O 1
   HETATM 3326 O . HOH A 578 ? -16.17334 37.18334 1.32315 1.000 29.73828 O ? D ? . O 1
   HETATM 3327 O . HOH A 579 ? 9.57526 -18.70774 -25.09127 0.970 33.73086 O ? D ? . O 1
   HETATM 3331 O . HOH A 583 ? 12.72800 32.54263 -0.65629 0.905 26.84846 O ? D ? . O 1
   HETATM 3332 O . HOH A 584 ? -0.46055 18.69067 -28.80560 1.000 17.17322 O ? D ? . O 1
   HETATM 3333 O . HOH A 585 ? 5.37367 -21.21954 -16.80120 0.948 38.04715 O ? D ? . O 1
   HETATM 3334 O . HOH A 586 ? -14.73591 35.05324 -17.05588 1.000 28.53636 O ? D ? . O 1
   HETATM 3335 O . HOH A 587 ? 10.20210 -4.53101 -14.23486 0.813 30.36098 O ? D ? . O 1
   HETATM 3336 O . HOH A 588 ? 3.67494 37.16717 -13.32974 0.943 28.44480 O ? D ? . O 1
   HETATM 3337 O . HOH A 589 ? 12.90167 23.34784 -1.70046 1.000 36.36517 O ? D ? . O 1
   HETATM 3338 O . HOH A 590 ? -16.94818 16.18749 -25.62479 0.958 27.22867 O ? D ? . O 1
   HETATM 3339 O . HOH A 591 ? 6.99626 -18.67136 -11.22540 0.995 28.85746 O ? D ? . O 1
   HETATM 3341 O . HOH A 593 ? 6.78232 -7.50305 -20.46262 1.000 31.49388 O ? D ? . O 1
   HETATM 3342 O . HOH A 594 ? -0.20885 34.94944 -20.11830 0.861 31.78455 O ? D ? . O 1
   HETATM 3343 O . HOH A 595 ? -5.15858 21.72185 -2.98006 0.930 23.23794 O ? D ? . O 1
   HETATM 3344 O . HOH A 596 ? 14.21209 21.17888 -9.67426 0.963 33.18952 O ? D ? . O 1
   HETATM 3345 O . HOH A 597 ? -12.80982 -19.20406 -6.70190 0.939 28.02569 O ? D ? . O 1
   HETATM 3346 O . HOH A 598 ? -17.78288 24.28174 -5.67573 0.861 35.18780 O ? D ? . O 1
   HETATM 3347 O . HOH A 600 ? 6.99224 22.86045 -1.63889 0.832 27.04233 O ? D ? . O 1
   HETATM 3349 O . HOH A 603 ? -3.12288 27.98229 0.86657 1.000 45.65833 O ? D ? . O 1
   HETATM 3350 O . HOH A 604 ? 8.69299 0.26785 -21.47831 1.000 24.77874 O ? D ? . O 1
   HETATM 3352 O . HOH A 606 ? 3.71068 -20.43215 -13.97429 0.997 35.02702 O ? D ? . O 1
   HETATM 3353 O . HOH A 607 ? -8.92485 -12.56560 -1.99806 0.987 27.96122 O ? D ? . O 1
   HETATM 3354 O . HOH A 608 ? -11.47628 -16.44071 5.68206 0.961 33.92200 O ? D ? . O 1
   HETATM 3355 O . HOH A 609 ? -13.29237 20.66942 -8.82186 1.000 26.71091 O ? D ? . O 1
   HETATM 3356 O . HOH A 610 ? -14.72508 15.32318 -30.14706 1.000 23.15221 O ? D ? . O 1
   HETATM 3357 O . HOH A 611 ? -9.39393 -7.87250 -20.28928 1.000 32.29906 O ? D ? . O 1
   HETATM 3359 O . HOH A 614 ? 10.33367 32.76300 -11.47340 1.000 25.37250 O ? D ? . O 1
   HETATM 3360 O . HOH A 615 ? -2.70119 14.87799 -7.02360 1.000 29.67961 O ? D ? . O 1
   HETATM 3361 O . HOH A 616 ? -2.48877 16.99190 -23.06943 1.000 23.50610 O ? D ? . O 1
   HETATM 3362 O . HOH A 617 ? -13.67969 20.43937 -11.53574 0.972 24.76072 O ? D ? . O 1
   HETATM 3363 O . HOH A 618 ? 0.90914 20.31702 -1.09143 0.958 32.15755 O ? D ? . O 1
   HETATM 3364 O . HOH A 619 ? 6.97381 -20.83430 -4.13472 0.993 29.50040 O ? D ? . O 1
   HETATM 3365 O . HOH A 621 ? 23.89502 23.99307 -1.80436 0.909 47.67537 O ? D ? . O 1
   HETATM 3366 O . HOH A 622 ? -6.27739 -21.28255 -8.58577 1.000 35.41028 O ? D ? . O 1
   HETATM 3367 O . HOH A 623 ? -9.09916 -21.69205 0.01353 1.000 22.99669 O ? D ? . O 1
   HETATM 3368 O . HOH A 624 ? 5.24311 32.40491 -20.86523 1.000 46.26872 O ? D ? . O 1
   HETATM 3369 O . HOH A 625 ? -8.93073 15.61871 -10.82722 0.819 38.31651 O ? D ? . O 1
   HETATM 3370 O . HOH A 626 ? 1.86365 -0.66500 -4.38479 0.927 28.55584 O ? D ? . O 1
   HETATM 3371 O . HOH A 627 ? -8.60333 15.00686 -3.41472 1.000 30.00048 O ? D ? . O 1
   HETATM 3372 O . HOH A 628 ? 4.69910 36.07919 -15.81545 1.000 29.99415 O ? D ? . O 1
   HETATM 3373 O . HOH A 629 ? -10.56525 -11.91808 0.06916 0.898 31.67129 O ? D ? . O 1
   HETATM 3375 O . HOH A 632 ? -17.60584 27.11299 -6.35167 0.995 32.49043 O ? D ? . O 1
   HETATM 3376 O . HOH A 633 ? 1.18119 19.00998 -3.29289 1.000 31.16635 O ? D ? . O 1
   HETATM 3377 O . HOH A 634 ? 12.62316 -20.59934 -2.26956 0.994 50.31381 O ? D ? . O 1
   HETATM 3378 O . HOH A 635 ? 5.22677 -0.23820 -4.50207 0.893 36.43837 O ? D ? . O 1
   HETATM 3379 O . HOH A 636 ? 5.71239 1.29264 -15.84729 1.000 31.18761 O ? D ? . O 1
   HETATM 3380 O . HOH A 637 ? -12.03028 -1.38955 -7.67062 0.984 51.31508 O ? D ? . O 1
   HETATM 3381 O . HOH A 638 ? 6.87643 -20.15932 -25.05191 0.870 28.40898 O ? D ? . O 1
   HETATM 3382 O . HOH A 639 ? 4.18793 3.35924 -17.40848 0.947 27.65743 O ? D ? . O 1
   HETATM 3383 O . HOH A 640 ? 22.99677 20.70327 -18.58355 1.000 37.63032 O ? D ? . O 1
   HETATM 3384 O . HOH A 641 ? -9.38778 28.63770 -27.35007 0.854 30.98087 O ? D ? . O 1
   HETATM 3385 O . HOH A 642 ? -18.66540 21.69072 -16.29198 0.983 34.60926 O ? D ? . O 1
   HETATM 3386 O . HOH A 643 ? 4.56363 34.91995 -7.53747 0.906 29.83311 O ? D ? . O 1
   HETATM 3387 O . HOH A 644 ? -13.66838 15.79177 -32.72098 0.894 27.02628 O ? D ? . O 1
   HETATM 3388 O . HOH A 645 ? -4.46382 16.66080 -14.40467 1.000 25.27839 O ? D ? . O 1
   HETATM 3390 O . HOH A 647 ? -15.54956 -1.38116 -19.09745 0.915 38.98345 O ? D ? . O 1
   HETATM 3391 O . HOH A 648 ? 9.67943 33.21054 -0.85926 1.000 26.89130 O ? D ? . O 1
   HETATM 3393 O . HOH A 650 ? -5.41815 2.86356 -12.70784 0.934 25.82700 O ? D ? . O 1
   HETATM 3394 O . HOH A 651 ? -2.28077 15.84409 -16.28701 0.982 25.49396 O ? D ? . O 1
   HETATM 3395 O . HOH A 652 ? -14.10510 1.41110 -30.74617 0.992 44.12863 O ? D ? . O 1
   HETATM 3396 O . HOH A 653 ? 6.21238 22.71715 -22.70132 1.000 21.15236 O ? D ? . O 1
   HETATM 3397 O . HOH A 654 ? -7.30147 3.71690 -15.49990 0.969 32.44756 O ? D ? . O 1
   HETATM 3398 O . HOH A 655 ? 12.17810 18.26248 -11.88709 1.000 28.90580 O ? D ? . O 1
   HETATM 3399 O . HOH A 656 ? 2.29356 6.67340 -15.34909 0.807 33.74353 O ? D ? . O 1
   HETATM 3400 O . HOH A 657 ? -9.15877 -3.73237 1.34998 1.000 39.00939 O ? D ? . O 1
   HETATM 3402 O . HOH A 660 ? -5.47096 17.48977 -23.51266 1.000 32.36168 O ? D ? . O 1
   HETATM 3403 O . HOH A 661 ? -19.17979 32.18772 -22.29294 0.986 39.08783 O ? D ? . O 1
   HETATM 3404 O . HOH A 663 ? -20.35552 11.35962 -27.45993 0.852 32.63883 O ? D ? . O 1
   HETATM 3405 O . HOH A 664 ? 13.85038 -16.96700 -10.79510 1.000 44.81325 O ? D ? . O 1
   HETATM 3406 O . HOH A 665 ? -17.15736 4.01936 -27.30021 0.997 37.69630 O ? D ? . O 1
   HETATM 3407 O . HOH A 668 ? -17.26728 7.21798 -27.58082 0.816 30.25120 O ? D ? . O 1
   HETATM 3409 O . HOH A 670 ? 8.63945 -1.94961 -27.73829 1.000 33.12079 O ? D ? . O 1
   HETATM 3410 O . HOH A 671 ? 10.32866 -15.33688 -13.78929 0.952 32.58487 O ? D ? . O 1
   HETATM 3412 O . HOH A 673 ? -2.10920 9.09347 -35.07264 0.940 27.32709 O ? D ? . O 1
   HETATM 3413 O . HOH A 675 ? 12.90028 -19.36505 -8.08904 0.999 37.47798 O ? D ? . O 1
   HETATM 3414 O . HOH A 676 ? -22.29488 23.35632 -18.81464 0.984 36.89963 O ? D ? . O 1
   HETATM 3415 O . HOH A 677 ? -3.70915 12.18935 -23.84178 0.844 20.37397 O ? D ? . O 1
   HETATM 3416 O . HOH A 678 ? -7.00312 2.26645 -19.21150 1.000 27.16330 O ? D ? . O 1
   HETATM 3417 O . HOH A 679 ? -7.32368 14.55417 -22.04655 1.000 31.36230 O ? D ? . O 1
   HETATM 3419 O . HOH A 681 ? -23.22544 20.86960 -27.04238 1.000 31.32263 O ? D ? . O 1
   HETATM 3420 O . HOH A 684 ? -15.62696 31.01642 -27.43130 0.998 43.09326 O ? D ? . O 1
   HETATM 3421 O . HOH A 685 ? 11.43136 -15.70948 -21.88943 0.981 40.78895 O ? D ? . O 1
   HETATM 3422 O . HOH A 686 ? -12.37185 25.42131 -1.66516 1.000 37.56423 O ? D ? . O 1
   HETATM 3423 O . HOH A 687 ? 23.99743 23.44465 -20.60711 0.850 35.41317 O ? D ? . O 1
   HETATM 3424 O . HOH A 688 ? -1.50631 -21.67950 -10.81861 0.960 33.06198 O ? D ? . O 1
   HETATM 3426 O . HOH A 692 ? -11.58740 -21.46869 -15.97906 1.000 43.52626 O ? D ? . O 1
   HETATM 3428 O . HOH A 694 ? 1.27790 -7.34699 0.98515 1.000 43.16373 O ? D ? . O 1
   HETATM 3429 O . HOH A 695 ? 7.66813 3.79281 -18.62244 0.990 41.48040 O ? D ? . O 1
   HETATM 3430 O . HOH A 696 ? 4.99218 32.41406 -6.70617 0.873 24.67019 O ? D ? . O 1
   HETATM 3431 O . HOH A 697 ? -0.81447 18.67710 -20.28315 0.968 39.12989 O ? D ? . O 1
   HETATM 3434 O . HOH A 700 ? 0.26609 18.33913 -26.19745 0.605 20.49575 O ? D ? . O 1
   HETATM 3435 O . HOH A 701 ? -9.47931 34.01672 1.35750 1.000 27.14034 O ? D ? . O 1
   HETATM 3436 O . HOH A 702 ? 2.49477 -18.77995 -0.57337 0.905 34.91923 O ? D ? . O 1
   HETATM 3437 O . HOH A 703 ? -21.61087 -7.52977 -8.12500 0.996 44.75962 O ? D ? . O 1
   HETATM 3438 O . HOH A 704 ? 0.82408 2.25749 -8.50657 0.948 28.10758 O ? D ? . O 1
   HETATM 3439 O . HOH A 705 ? 7.84959 -12.00366 -1.99310 0.873 34.87613 O ? D ? . O 1
   HETATM 3440 O . HOH A 706 ? -12.00010 13.86541 -33.97585 0.960 35.46120 O ? D ? . O 1
   HETATM 3441 O . HOH A 707 ? -6.01395 6.53715 -15.26914 0.801 33.24744 O ? D ? . O 1
   HETATM 3442 O . HOH A 708 ? 8.41288 33.90222 2.20928 0.930 38.69633 O ? D ? . O 1
   HETATM 3444 O . HOH A 712 ? 12.63219 -9.97685 -11.45650 1.000 31.97950 O ? D ? . O 1
   HETATM 3446 O . HOH A 714 ? -9.64749 14.87989 -7.09295 0.836 36.09629 O ? D ? . O 1
   HETATM 3448 O . HOH A 716 ? -11.72941 10.61149 -17.33856 0.882 34.09513 O ? D ? . O 1
   HETATM 3450 O . HOH A 718 ? 12.90435 16.69630 -14.51749 0.833 31.89774 O ? D ? . O 1
   HETATM 3451 O . HOH A 719 ? 21.84500 24.06640 1.52534 0.970 41.70208 O ? D ? . O 1
   HETATM 3452 O . HOH A 721 ? -5.04848 -13.85912 6.45028 0.858 35.34978 O ? D ? . O 1
   HETATM 3453 O . HOH A 722 ? 3.36571 4.21300 -9.22162 1.000 43.16844 O ? D ? . O 1
   HETATM 3454 O . HOH A 723 ? -12.04532 -8.45752 -20.84976 0.997 46.81290 O ? D ? . O 1
   HETATM 3455 O . HOH A 724 ? 3.24188 36.96287 -10.62922 0.953 31.85150 O ? D ? . O 1
   HETATM 3457 O . HOH A 726 ? 7.84704 19.32616 -7.93130 0.898 35.36785 O ? D ? . O 1
   HETATM 3458 O . HOH A 729 ? 10.29698 35.56498 -19.75636 1.000 37.50296 O ? D ? . O 1
   HETATM 3460 O . HOH A 732 ? -19.84174 17.93792 -18.58275 1.000 43.21195 O ? D ? . O 1
   HETATM 3461 O . HOH A 733 ? 2.19832 20.42608 -5.32991 0.816 28.71381 O ? D ? . O 1
   HETATM 3462 O . HOH A 734 ? 10.05921 -8.89574 -27.58817 0.729 38.40089 O ? D ? . O 1
   HETATM 3463 O . HOH A 735 ? -18.75511 -1.99081 -17.88176 1.000 42.29862 O ? D ? . O 1
   HETATM 3464 O . HOH A 736 ? -6.03190 14.25633 -14.56297 1.000 33.95003 O ? D ? . O 1
   HETATM 3466 O . HOH A 741 ? 14.62194 -12.05466 -10.79832 1.000 42.45674 O ? D ? . O 1
   HETATM 3469 O . HOH A 744 ? 9.67998 21.77153 2.49264 0.994 51.72449 O ? D ? . O 1
   HETATM 3470 O . HOH A 745 ? 8.40861 34.83726 -18.39530 1.000 47.88578 O ? D ? . O 1
   HETATM 3471 O . HOH A 746 ? 8.82532 17.13396 -8.96672 0.951 42.26000 O ? D ? . O 1
   HETATM 3472 O . HOH A 748 ? -14.09576 9.40922 -16.83645 0.867 45.27115 O ? D ? . O 1
   HETATM 3476 O . HOH A 752 ? 7.79913 -19.94985 -1.30553 1.000 49.19378 O ? D ? . O 1
   HETATM 3477 O . HOH A 753 ? -3.59841 30.64703 1.38061 1.000 59.05801 O ? D ? . O 1
   HETATM 3478 O . HOH A 754 ? -14.87835 18.95030 -7.41748 0.990 45.15850 O ? D ? . O 1
   HETATM 3479 O . HOH A 755 ? -9.63342 2.54453 -31.78526 0.991 39.98477 O ? D ? . O 1
   HETATM 3480 O . HOH A 757 ? 9.73095 17.05945 -11.59090 0.990 31.03540 O ? D ? . O 1
   HETATM 3481 O . HOH A 758 ? 7.56676 -22.78891 -6.06028 0.949 39.82529 O ? D ? . O 1
   HETATM 3482 O . HOH A 759 ? 13.11441 -4.79962 -10.57240 0.976 45.09544 O ? D ? . O 1
   HETATM 3483 O . HOH A 760 ? 8.98106 -17.76019 -2.12913 0.956 40.86239 O ? D ? . O 1
   HETATM 3488 O . HOH A 766 ? 2.27752 1.37726 -6.07466 1.000 34.16829 O ? D ? . O 1
   HETATM 3489 O . HOH A 768 ? -7.87229 10.29274 -14.31820 0.873 34.63026 O ? D ? . O 1
   HETATM 3490 O . HOH A 769 ? -3.61901 4.80823 -12.52739 0.950 38.08479 O ? D ? . O 1
   HETATM 3491 O . HOH A 770 ? 15.32622 -12.56475 -8.07061 0.994 49.28276 O ? D ? . O 1
   HETATM 3492 O . HOH A 771 ? 7.98311 0.59272 -17.23812 0.979 40.90981 O ? D ? . O 1
   HETATM 3493 O . HOH A 772 ? 8.98336 21.95116 -0.16455 0.957 37.76732 O ? D ? . O 1
   HETATM 3495 O . HOH A 774 ? 11.34599 -10.71408 -26.44205 0.886 41.00404 O ? D ? . O 1
   HETATM 3497 O . HOH A 776 ? 9.39263 -3.74822 -18.91213 1.000 43.47770 O ? D ? . O 1
   HETATM 3498 O . HOH A 779 ? 11.72749 -10.91558 -13.93983 0.950 49.41187 O ? D ? . O 1
   HETATM 3500 O . HOH A 782 ? 16.45977 23.01423 -9.20262 0.796 35.49887 O ? D ? . O 1
   HETATM 3501 O . HOH A 784 ? -1.22419 14.17669 -42.56438 1.000 39.47068 O ? D ? . O 1
   HETATM 3502 O . HOH A 785 ? 13.55778 -7.18485 -12.06788 0.865 44.37404 O ? D ? . O 1
   HETATM 3503 O . HOH A 786 ? -7.28547 7.86742 -13.34949 0.967 50.20096 O ? D ? . O 1
   HETATM 3504 O . HOH A 787 ? 3.32066 0.45597 -2.58133 0.989 38.47324 O ? D ? . O 1
   HETATM 3505 O . HOH A 788 ? 2.85209 34.39649 -3.92191 0.875 40.55863 O ? D ? . O 1
   HETATM 3507 O . HOH A 791 ? -16.75528 33.48705 -22.84070 0.863 38.03705 O ? D ? . O 1
   HETATM 3508 O . HOH A 792 ? -16.01967 15.86716 -17.74378 0.985 41.73560 O ? D ? . O 1
   HETATM 3509 O . HOH A 793 ? 8.18894 36.09649 0.52188 1.000 42.17196 O ? D ? . O 1
   HETATM 3512 O . HOH A 796 ? -23.90723 26.00277 -27.97007 1.000 53.65752 O ? D ? . O 1
   HETATM 3513 O . HOH A 797 ? 14.96720 19.60726 -7.40387 0.970 42.29230 O ? D ? . O 1
   HETATM 3515 O . HOH A 802 ? 10.93383 -14.33082 -25.32830 0.999 50.17195 O ? D ? . O 1
   HETATM 3516 O . HOH A 803 ? 16.45125 20.90187 -5.20152 0.937 43.11824 O ? D ? . O 1
   HETATM 3518 O . HOH A 805 ? 4.11790 18.91315 -5.17446 0.987 46.04244 O ? D ? . O 1
   HETATM 3519 O . HOH A 807 ? 7.86957 -1.43571 -19.50847 0.969 33.02996 O ? D ? . O 1
   HETATM 3520 O . HOH A 808 ? -1.57459 13.73525 -9.04001 0.998 46.16097 O ? D ? . O 1
   HETATM 3522 O . HOH A 812 ? 7.87316 -15.54381 -1.12944 0.853 44.16549 O ? D ? . O 1
   HETATM 3523 O . HOH A 813 ? -24.39617 23.33860 -28.17854 0.860 46.71147 O ? D ? . O 1
   HETATM 3524 O . HOH A 815 ? 24.28059 20.44137 -16.13490 0.765 48.17830 O ? D ? . O 1
   HETATM 3530 O . HOH A 822 ? -6.02105 12.09681 -12.87532 0.812 31.22179 O ? D ? . O 1
   HETATM 3531 O . HOH A 823 ? 14.45344 21.42614 -3.30131 0.944 43.46748 O ? D ? . O 1
   HETATM 3532 O . HOH A 824 ? -2.78805 -11.48504 9.57760 1.000 41.18898 O ? D ? . O 1
   HETATM 3534 O . HOH A 828 ? -4.04773 10.77683 -11.86240 0.874 39.96358 O ? D ? . O 1
   HETATM 4316 O . HOH S 829 ? -0.22153 9.59233 -33.58249 1.000 15.21952 O ? E ? . O 1
   HETATM 4317 O . HOH S 830 ? 0.31541 24.23983 -0.52082 1.000 23.89656 O ? E ? . O 1
   HETATM 4318 O . HOH S 831 ? 1.03785 15.05984 -26.29317 0.639 23.30263 O ? E ? . O 1
   HETATM 4319 O . HOH S 832 ? -17.76491 -13.11141 -5.52140 1.000 38.67477 O ? E ? . O 1
   HETATM 4320 O . HOH S 833 ? -2.98708 41.11244 -20.70688 0.871 31.89054 O ? E ? . O 1
   HETATM 4321 O . HOH S 834 ? -1.79775 8.43368 -17.99369 0.750 34.02464 O ? E ? . O 1
   HETATM 4322 O . HOH S 835 ? -14.38536 37.22047 -18.18053 1.000 45.31121 O ? E ? . O 1
   HETATM 4323 O . HOH S 836 ? -14.69554 16.46716 -35.12684 0.846 38.49963 O ? E ? . O 1
   HETATM 4325 O . HOH S 838 ? -19.65508 37.98076 -4.46034 0.996 42.08726 O ? E ? . O 1
   HETATM 4330 O . HOH S 843 ? -19.06308 19.59315 -10.68766 0.872 36.75849 O ? E ? . O 1
   HETATM 4331 O . HOH S 844 ? -3.48760 6.70532 -14.76312 0.771 35.81952 O ? E ? . O 1
   HETATM 4333 O . HOH S 846 ? 9.79403 26.35614 3.80055 0.595 26.72787 O ? E ? . O 1
   HETATM 4334 O . HOH S 847 ? -4.11663 36.09655 5.68904 1.000 52.57585 O ? E ? . O 1
   HETATM 4337 O . HOH S 850 ? 8.20089 14.18080 -15.30641 1.000 45.52080 O ? E ? . O 1
   HETATM 4338 O . HOH S 851 ? -20.58612 27.74456 -8.27342 0.966 44.47366 O ? E ? . O 1
   HETATM 4341 O . HOH S 854 ? -14.61970 0.40501 -10.95630 1.000 56.01335 O ? E ? . O 1
   HETATM 4342 O . HOH S 855 ? 6.44082 34.78588 -1.10874 0.853 35.53739 O ? E ? . O 1
   HETATM 4345 O . HOH S 858 ? 20.07389 27.06265 -20.91796 0.744 39.16950 O ? E ? . O 1
   HETATM 4348 O . HOH S 861 ? -11.81819 19.21516 -15.32145 0.695 32.91428 O ? E ? . O 1
   HETATM 4349 O . HOH S 862 ? 9.83740 -23.58722 -4.67195 0.602 37.82022 O ? E ? . O 1
   HETATM 4350 O . HOH S 863 ? 0.71845 3.53330 -13.85084 0.741 32.32243 O ? E ? . O 1
   HETATM 4352 O . HOH S 865 ? -10.22481 11.52615 -15.14220 0.601 31.15967 O ? E ? . O 1
   HETATM 4355 O . HOH S 868 ? -3.27511 2.59187 -9.50796 0.968 38.23443 O ? E ? . O 1
   HETATM 4356 O . HOH S 869 ? -10.29040 1.20306 -10.16795 1.000 58.30441 O ? E ? . O 1
   HETATM 4357 O . HOH S 870 ? -7.70031 12.26528 -10.50466 0.730 42.07875 O ? E ? . O 1
   HETATM 4358 O . HOH S 871 ? -1.47169 6.67193 -16.33817 0.885 46.47560 O ? E ? . O 1
   HETATM 4361 O . HOH S 874 ? 4.07923 36.85266 -5.64666 1.000 56.02010 O ? E ? . O 1
   HETATM 4362 O . HOH S 875 ? 11.67415 -13.40405 -12.24751 0.829 50.66074 O ? E ? . O 1
   HETATM 4374 O . HOH S 887 ? 6.28068 -14.00310 -2.64104 0.524 31.14104 O ? E ? . O 1
   HETATM 4378 O . HOH S 891 ? 2.53560 0.00000 0.00000 0.568 33.59161 O ? E ? . O 1
   HETATM 4380 O . HOH S 893 ? -3.53718 -3.02083 3.15233 0.958 44.61993 O ? E ? . O 1
   HETATM 4382 O . HOH S 895 ? -2.15686 11.70595 -42.33490 0.963 49.32468 O ? E ? . O 1
   HETATM 4386 O . HOH S 899 ? 3.85453 -14.13898 -1.11328 0.728 37.86295 O ? E ? . O 1
   HETATM 4388 O . HOH S 901 ? -16.55865 17.23542 -15.71106 0.704 39.55909 O ? E ? . O 1
   HETATM 4390 O . HOH S 903 ? -13.75696 -16.42783 7.24434 0.709 44.06610 O ? E ? . O 1
   HETATM 4391 O . HOH S 904 ? -1.69516 2.77814 -7.39682 0.695 32.73165 O ? E ? . O 1
   HETATM 4393 O . HOH S 906 ? -0.41578 4.11106 -11.72067 1.000 49.17711 O ? E ? . O 1
   HETATM 4395 O . HOH S 908 ? -20.41960 32.26466 -18.75087 0.767 52.69179 O ? E ? . O 1
   HETATM 4396 O . HOH S 909 ? -2.18999 37.62655 -5.59071 0.526 28.91691 O ? E ? . O 1
   HETATM 4397 O . HOH S 910 ? 2.27992 16.67858 -3.91789 0.898 50.23512 O ? E ? . O 1
   HETATM 4398 O . HOH S 911 ? 8.25705 28.63012 4.89402 1.000 59.20445 O ? E ? . O 1
   HETATM 4402 O . HOH S 915 ? -1.16453 2.07071 -4.54719 0.873 42.56275 O ? E ? . O 1
   HETATM 4403 O . HOH S 916 ? 10.46925 0.47032 -7.73971 0.824 40.72723 O ? E ? . O 1
   HETATM 4407 O . HOH S 920 ? -15.49804 17.92901 -10.40505 1.000 46.33568 O ? E ? . O 1
   HETATM 4413 O . HOH S 926 ? -2.62453 8.63106 -12.73342 0.738 44.23134 O ? E ? . O 1
   HETATM 4418 O . HOH S 931 ? -13.10826 -10.60656 -0.60650 0.801 42.72875 O ? E ? . O 1
   HETATM 4424 O . HOH S 937 ? 5.71754 -24.77157 -6.43990 0.786 41.20183 O ? E ? . O 1
   HETATM 4433 O . HOH S 946 ? 9.18638 20.33012 -6.03556 0.770 47.24975 O ? E ? . O 1
   HETATM 4434 O . HOH S 947 ? -17.27986 6.17104 -20.10668 0.532 38.31433 O ? E ? . O 1
   HETATM 4435 O . HOH S 948 ? -17.14144 3.80068 -29.92484 0.602 41.72782 O ? E ? . O 1
   HETATM 4436 O . HOH S 949 ? -21.83550 17.09130 -30.80152 0.607 38.74648 O ? E ? . O 1
   HETATM 4445 O . HOH S 958 ? 1.24510 -25.50784 -5.25631 0.778 49.53106 O ? E ? . O 1
   HETATM 4446 O . HOH S 959 ? 17.79514 -11.09407 -7.63933 0.642 43.29453 O ? E ? . O 1
   HETATM 4448 O . HOH S 961 ? -12.67249 12.84417 -18.38140 0.855 52.78613 O ? E ? . O 1
   HETATM 4465 O . HOH S 978 ? -0.03214 -22.19371 -15.25812 0.751 42.50022 O ? E ? . O 1
   HETATM 4473 O . HOH S 986 ? 12.27988 19.86313 -5.26159 0.698 39.58502 O ? E ? . O 1
   HETATM 4539 O . HOH S 987 ? 7.20004 36.78392 -16.94260 1.000 42.98061 O ? F ? . O 1
   HETATM 4540 O . HOH S 988 ? -11.05817 -0.76746 -5.34067 0.642 32.50215 O ? F ? . O 1
   HETATM 4542 O . HOH S 990 ? 17.86667 49.98106 -8.90403 0.952 34.72064 O ? F ? . O 1
   HETATM 4543 O . HOH S 991 ? -7.71683 -22.66965 -4.72470 1.000 45.20225 O ? F ? . O 1
   HETATM 4544 O . HOH S 992 ? 1.42854 -21.84259 -11.61419 0.970 37.99913 O ? F ? . O 1
   HETATM 4546 O . HOH S 994 ? 3.45062 -5.14924 0.97057 0.975 39.40891 O ? F ? . O 1
   HETATM 4551 O . HOH S 999 ? -13.54516 16.78452 -11.66314 0.820 35.79840 O ? F ? . O 1
   HETATM 4553 O . HOH S 1001 ? 3.21458 -22.24904 -18.34195 0.853 43.05776 O ? F ? . O 1
   HETATM 4560 O . HOH S 1008 ? -7.47878 15.39430 -16.04572 0.467 33.20087 O ? F ? . O 1
   HETATM 4561 O . HOH S 1009 ? -9.52859 -23.17084 -6.40911 0.998 41.42725 O ? F ? . O 1
   HETATM 4564 O . HOH S 1012 ? 7.69358 -0.63556 1.08161 1.000 50.95872 O ? F ? . O 1
   HETATM 4567 O . HOH S 1015 ? -21.40647 25.66649 -6.61188 0.697 40.63863 O ? F ? . O 1
   HETATM 4578 O . HOH S 1026 ? 9.30991 15.24903 -17.69106 0.977 47.69445 O ? F ? . O 1
   HETATM 4580 O . HOH S 1028 ? 8.65766 -21.95707 -8.32579 0.752 40.75795 O ? F ? . O 1
   HETATM 4585 O . HOH S 1033 ? -2.58977 23.00024 2.49366 0.785 37.23180 O ? F ? . O 1
   HETATM 4586 O . HOH S 1034 ? -22.59520 31.87689 -6.41509 0.995 51.90477 O ? F ? . O 1
   HETATM 4588 O . HOH S 1036 ? -12.11122 38.00306 -25.14279 0.777 49.32908 O ? F ? . O 1
   HETATM 4593 O . HOH S 1041 ? 10.74066 14.59216 -15.43412 0.893 47.86110 O ? F ? . O 1
   HETATM 4597 O . HOH S 1045 ? 1.32243 -12.80209 -1.05319 0.376 23.25672 O ? F ? . O 1
   HETATM 4600 O . HOH S 1048 ? 6.25867 37.74795 -4.72885 0.668 44.29840 O ? F ? . O 1
   HETATM 4612 O . HOH S 1060 ? 13.21166 -15.99705 -19.77037 0.716 50.65327 O ? F ? . O 1
   HETATM 4613 O . HOH S 1061 ? 11.81482 -1.94386 -19.89120 1.000 59.84412 O ? F ? . O 1
   HETATM 4620 O . HOH S 1068 ? -12.06333 46.02251 -15.10559 0.561 51.20529 O ? F ? . O 1
   HETATM 4633 O . HOH S 1081 ? -23.41053 14.96893 -29.27829 0.721 51.49586 O ? F ? . O 1
   HETATM 4682 O . HOH S 1100 ? 7.68525 32.74798 -20.52449 0.606 37.81067 O ? G ? . O 1
   HETATM 4683 O . HOH S 1101 ? -6.24227 -21.89157 -10.98930 0.428 35.62562 O ? G ? . O 1
   HETATM 4686 O . HOH S 1104 ? -10.71361 -6.33232 -24.50369 0.395 33.78753 O ? G ? . O 1
   HETATM 4695 O . HOH S 1113 ? -12.27581 -0.50195 -10.26908 0.528 44.90181 O ? G ? . O 1
   HETATM 4696 O . HOH S 1114 ? 5.25852 39.37883 5.22162 0.322 30.80697 O ? G ? . O 1
   HETATM 4697 O . HOH S 1115 ? 12.17098 38.44889 -5.73224 0.549 32.90314 O ? G ? . O 1
   HETATM 4699 O . HOH S 1117 ? -11.31924 14.87592 -19.31288 0.495 38.81199 O ? G ? . O 1
   HETATM 4701 O . HOH S 1119 ? -19.92802 27.45935 0.64190 0.586 39.44115 O ? G ? . O 1
   HETATM 4704 O . HOH S 1122 ? 10.10615 -11.39825 -2.99649 0.409 42.04326 O ? G ? . O 1
   HETATM 4705 O . HOH S 1123 ? 1.54291 38.09107 -4.95812 0.432 30.71722 O ? G ? . O 1
   HETATM 4706 O . HOH S 1124 ? 12.61234 -9.79218 -28.62117 0.316 35.06244 O ? G ? . O 1
   HETATM 4716 O . HOH S 1134 ? 13.33092 47.57416 -10.09672 0.395 44.78021 O ? G ? . O 1
   HETATM 4722 O . HOH S 1140 ? 26.75702 30.63696 3.35437 0.414 38.42407 O ? G ? . O 1
   HETATM 4727 O . HOH S 1145 ? 1.29334 -23.52736 -16.99158 0.368 35.41168 O ? G ? . O 1
   HETATM 4728 O . HOH S 1146 ? 20.53646 23.06132 -6.18451 0.485 40.00338 O ? G ? . O 1
   HETATM 4732 O . HOH S 1150 ? -0.95208 25.17873 1.69790 0.423 25.36407 O ? G ? . O 1
   HETATM 4737 O . HOH S 1155 ? 10.18952 -2.85745 -16.41890 0.472 36.89418 O ? G ? . O 1
   HETATM 4747 O . HOH S 1165 ? 4.25928 36.09406 -2.75002 0.411 36.04210 O ? G ? . O 1
   HETATM 4751 O . HOH S 1169 ? -21.24473 26.56836 -28.61502 0.373 32.45377 O ? G ? . O 1
   HETATM 4756 O . HOH S 1174 ? -2.44534 -10.74427 7.08088 0.430 34.95216 O ? G ? . O 1
   HETATM 4759 O . HOH S 1177 ? 10.95151 -19.52853 -21.94189 0.430 33.29402 O ? G ? . O 1
   HETATM 4794 O . HOH S 1212 ? 10.49695 -22.90984 -26.93953 0.387 37.43327 O ? G ? . O 1
   HETATM 4819 O . HOH S 1234 ? -9.21349 14.43630 -14.53562 0.312 23.11063 O ? H ? . O 1
   HETATM 4828 O . HOH S 1243 ? 3.83607 -7.59256 0.39277 0.255 29.15054 O ? H ? . O 1
   HETATM 4834 O . HOH S 1249 ? 11.18235 -0.50388 -22.48236 0.402 31.14500 O ? H ? . O 1
   HETATM 4867 O . HOH S 1282 ? 15.32821 49.83632 -8.44887 0.290 33.61029 O ? H ? . O 1
   HETATM 4871 O . HOH S 1286 ? 2.43268 -24.86266 -28.52100 0.378 33.98821 O ? H ? . O 1
   HETATM 4872 O . HOH S 1287 ? -0.11870 -24.23183 -24.18087 0.331 28.58489 O ? H ? . O 1
   HETATM 4906 O . HOH S 1321 ? 6.63224 45.78319 -3.23842 0.296 43.97298 O ? H ? . O 1
   HETATM 4917 O . HOH S 1332 ? -1.78100 39.63984 -23.07542 0.352 29.13325 O ? H ? . O 1
   HETATM 4943 O . HOH S 1354 ? 5.58622 1.28313 -2.20011 0.309 32.58294 O ? I ? . O 1
   HETATM 4953 O . HOH S 1364 ? 9.57399 -16.06040 -26.72475 0.318 23.47857 O ? I ? . O 1
   HETATM 4958 O . HOH S 1369 ? 9.17876 -20.27512 -31.69785 0.288 30.78343 O ? I ? . O 1
   HETATM 4979 O . HOH S 1390 ? 7.34789 -5.49521 -21.65338 0.227 17.29939 O ? I ? . O 1
   HETATM 4987 O . HOH S 1398 ? -6.25140 28.94282 1.85284 0.388 29.13841 O ? I ? . O 1
   HETATM 5002 O . HOH S 1413 ? -13.28453 15.18652 -9.55545 0.298 30.62356 O ? I ? . O 1
   HETATM 5023 O . HOH S 1434 ? 23.81979 18.81798 -20.39086 0.251 24.58520 O ? I ? . O 1

data_comp_FMN
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
   FMN N1 N N 0 -0.382 33.6750 7.1950 13.1736
   FMN C2 C CR6 0 0.249 32.9561 6.3898 12.3473
   FMN O2 O O 0 -0.440 32.9898 5.1648 12.4100
   FMN N3 N NR16 0 -0.201 32.1310 6.9798 11.3759
   FMN C4 C CR6 0 0.191 31.9664 8.3181 11.1472
   FMN O4 O O 0 -0.392 31.2250 8.7480 10.2782
   FMN C4A C CR66 0 0.019 32.7744 9.1716 12.0552
   FMN N5 N N 0 -0.155 32.7101 10.4633 11.9228
   FMN C5A C CR6 0 0.197 33.4425 11.2403 12.7552
   FMN C6 C C1 0 -0.311 33.3761 12.6417 12.6148
   FMN C7 C C 0 0.126 34.0834 13.4849 13.4345
   FMN C7M C CH3 0 -0.387 34.0017 14.9743 13.2677
   FMN C8 C C 0 0.087 34.8939 12.9139 14.4584
   FMN C8M C CH3 0 -0.385 35.6591 13.8040 15.3906
   FMN C9 C C1 0 -0.272 34.9741 11.5423 14.6084
   FMN C9A C CR6 0 0.145 34.2663 10.6771 13.7656
   FMN N10 N NR6 0 0.053 34.3285 9.3005 13.8668
   FMN C10 C CR66 0 0.257 33.5926 8.5022 13.0373
   FMN C1' C CH2 0 -0.186 35.1949 8.6460 14.8618
   FMN C2' C CH1 0 0.218 34.4391 8.2756 16.1308
   FMN O2' O OH1 0 -0.529 33.9408 9.4912 16.6987
   FMN C3' C CH1 0 0.113 35.3450 7.5316 17.1165
   FMN O3' O OH1 0 -0.589 36.5694 8.2182 17.2487
   FMN C4' C CH1 0 0.090 35.5688 6.0660 16.7154
   FMN O4' O OH1 0 -0.532 34.2801 5.4367 16.7263
   FMN C5' C CH2 0 -0.067 36.5541 5.3581 17.6385
   FMN O5' O O2 0 -0.446 36.1851 5.4683 19.0036
   FMN P P P 0 0.834 37.2561 6.1668 20.0877
   FMN O1P O O 0 -0.786 37.4516 7.6107 19.5832
   FMN O2P O OP -1 -0.802 38.5353 5.3482 20.0210
   FMN O3P O OP -1 -0.810 36.4939 6.0826 21.3954
   FMN HN3 H HNR6 0 0.260 31.6106 6.3429 10.7851
   FMN H6 H H 0 0.120 32.7399 13.0312 11.8303
   FMN HM71 H HCH3 0 0.140 33.6245 15.4519 14.1755
   FMN HM72 H HCH3 0 0.140 34.9882 15.4022 13.0720
   FMN HM73 H HCH3 0 0.136 33.3424 15.2357 12.4415
   FMN HM81 H HCH3 0 0.144 34.9825 14.4714 15.9307
   FMN HM82 H HCH3 0 0.137 36.2259 13.2222 16.1153
   FMN HM83 H HCH3 0 0.144 36.3520 14.4425 14.8363
   FMN H9 H H 0 0.125 35.5711 11.1504 15.4142
   FMN H1'1 H HCH2 0 0.159 35.5852 7.7475 14.3964
   FMN H1'2 H HCH2 0 0.169 36.0246 9.3032 15.0871
   FMN H2' H HCH1 0 0.112 33.6043 7.6242 15.8690
   FMN HO2' H HOH1 0 0.337 33.3163 9.2586 17.3965
   FMN H3' H HCH1 0 0.053 34.8117 7.5139 18.0756
   FMN HO3' H HOH1 0 0.332 36.9477 7.9909 18.1606
   FMN H4' H HCH1 0 0.069 35.9931 6.0224 15.7040
   FMN HO4' H HOH1 0 0.336 34.3897 4.5205 16.4435
   FMN H5'1 H HCH2 0 0.101 36.5810 4.2975 17.3598
   FMN H5'2 H HCH2 0 0.077 37.5529 5.7640 17.4633

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
   FMN N1 C2 single 1.359 0.020 1.359
   FMN N1 C10 double 1.317 0.020 1.317
   FMN C2 O2 double 1.227 0.020 1.227
   FMN C2 N3 single 1.404 0.020 1.404
   FMN N3 C4 single 1.368 0.020 1.368
   FMN N3 HN3 single 0.860 0.020 1.020
   FMN C4 O4 double 1.221 0.020 1.221
   FMN C4 C4A single 1.485 0.020 1.485
   FMN C4A N5 double 1.300 0.020 1.300
   FMN C4A C10 single 1.443 0.020 1.443
   FMN N5 C5A single 1.354 0.020 1.354
   FMN C5A C6 aromatic 1.410 0.020 1.410
   FMN C5A C9A aromatic 1.420 0.020 1.420
   FMN C6 C7 aromatic 1.372 0.020 1.372
   FMN C6 H6 single 0.930 0.020 1.080
   FMN C7 C7M single 1.501 0.020 1.501
   FMN C7 C8 aromatic 1.425 0.020 1.425
   FMN C7M HM71 single 0.970 0.020 1.090
   FMN C7M HM72 single 0.970 0.020 1.090
   FMN C7M HM73 single 0.970 0.020 1.090
   FMN C8 C8M single 1.499 0.020 1.499
   FMN C8 C9 aromatic 1.382 0.020 1.382
   FMN C8M HM81 single 0.970 0.020 1.090
   FMN C8M HM82 single 0.970 0.020 1.090
   FMN C8M HM83 single 0.970 0.020 1.090
   FMN C9 C9A aromatic 1.400 0.020 1.400
   FMN C9 H9 single 0.930 0.020 1.080
   FMN C9A N10 single 1.382 0.020 1.382
   FMN N10 C10 single 1.366 0.020 1.366
   FMN N10 C1' single 1.473 0.020 1.473
   FMN C1' C2' single 1.523 0.020 1.523
   FMN C1' H1'1 single 0.970 0.020 1.090
   FMN C1' H1'2 single 0.970 0.020 1.090
   FMN C2' O2' single 1.431 0.020 1.431
   FMN C2' C3' single 1.532 0.020 1.532
   FMN C2' H2' single 0.970 0.020 1.090
   FMN O2' HO2' single 0.850 0.020 0.980
   FMN C3' O3' single 1.410 0.020 1.410
   FMN C3' C4' single 1.536 0.020 1.536
   FMN C3' H3' single 0.970 0.020 1.090
   FMN O3' HO3' single 0.850 0.020 0.980
   FMN C4' O4' single 1.434 0.020 1.434
   FMN C4' C5' single 1.525 0.020 1.525
   FMN C4' H4' single 0.970 0.020 1.090
   FMN O4' HO4' single 0.850 0.020 0.980
   FMN C5' O5' single 1.418 0.020 1.418
   FMN C5' H5'1 single 0.970 0.020 1.090
   FMN C5' H5'2 single 0.970 0.020 1.090
   FMN O5' P single 1.676 0.020 1.676
   FMN P O1P deloc 1.542 0.020 1.542
   FMN P O2P deloc 1.520 0.020 1.520
   FMN P O3P deloc 1.516 0.020 1.516

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
   FMN C10 N1 C2 119.47 3.000
   FMN N3 C2 O2 118.09 3.000
   FMN N3 C2 N1 118.83 3.000
   FMN O2 C2 N1 123.07 3.000
   FMN HN3 N3 C4 117.13 3.000
   FMN HN3 N3 C2 116.18 3.000
   FMN C4 N3 C2 126.69 3.000
   FMN C4A C4 O4 124.29 3.000
   FMN C4A C4 N3 113.24 3.000
   FMN O4 C4 N3 122.47 3.000
   FMN C10 C4A N5 123.94 3.000
   FMN C10 C4A C4 117.26 3.000
   FMN N5 C4A C4 118.81 3.000
   FMN C5A N5 C4A 118.74 3.000
   FMN C9A C5A C6 119.50 3.000
   FMN C9A C5A N5 121.57 3.000
   FMN C6 C5A N5 118.93 3.000
   FMN H6 C6 C7 120.97 3.000
   FMN H6 C6 C5A 117.23 3.000
   FMN C7 C6 C5A 121.80 3.000
   FMN C8 C7 C7M 120.55 3.000
   FMN C8 C7 C6 118.43 3.000
   FMN C7M C7 C6 121.02 3.000
   FMN HM73 C7M HM72 108.46 3.000
   FMN HM73 C7M HM71 108.44 3.000
   FMN HM72 C7M HM71 106.81 3.000
   FMN HM73 C7M C7 110.82 3.000
   FMN HM72 C7M C7 111.06 3.000
   FMN HM71 C7M C7 111.11 3.000
   FMN C9 C8 C8M 119.49 3.000
   FMN C9 C8 C7 120.56 3.000
   FMN C8M C8 C7 119.95 3.000
   FMN HM83 C8M HM82 108.65 3.000
   FMN HM83 C8M HM81 106.64 3.000
   FMN HM82 C8M HM81 108.64 3.000
   FMN HM83 C8M C8 110.80 3.000
   FMN HM82 C8M C8 111.25 3.000
   FMN HM81 C8M C8 110.72 3.000
   FMN H9 C9 C9A 120.39 3.000
   FMN H9 C9 C8 118.33 3.000
   FMN C9A C9 C8 121.24 3.000
   FMN N10 C9A C9 123.29 3.000
   FMN N10 C9A C5A 118.25 3.000
   FMN C9 C9A C5A 118.46 3.000
   FMN C1' N10 C10 117.86 3.000
   FMN C1' N10 C9A 121.25 3.000
   FMN C10 N10 C9A 120.89 3.000
   FMN N10 C10 C4A 116.59 3.000
   FMN N10 C10 N1 118.91 3.000
   FMN C4A C10 N1 124.50 3.000
   FMN H1'2 C1' H1'1 108.45 3.000
   FMN H1'2 C1' C2' 110.78 3.000
   FMN H1'1 C1' C2' 109.56 3.000
   FMN H1'2 C1' N10 108.77 3.000
   FMN H1'1 C1' N10 106.86 3.000
   FMN C2' C1' N10 112.28 3.000
   FMN H2' C2' C3' 108.49 3.000
   FMN H2' C2' O2' 109.63 3.000
   FMN C3' C2' O2' 111.30 3.000
   FMN H2' C2' C1' 108.97 3.000
   FMN C3' C2' C1' 111.16 3.000
   FMN O2' C2' C1' 107.27 3.000
   FMN HO2' O2' C2' 107.91 3.000
   FMN H3' C3' C4' 106.48 3.000
   FMN H3' C3' O3' 110.36 3.000
   FMN C4' C3' O3' 111.26 3.000
   FMN H3' C3' C2' 106.43 3.000
   FMN C4' C3' C2' 112.44 3.000
   FMN O3' C3' C2' 109.71 3.000
   FMN HO3' O3' C3' 107.42 3.000
   FMN H4' C4' C5' 106.84 3.000
   FMN H4' C4' O4' 109.69 3.000
   FMN C5' C4' O4' 111.86 3.000
   FMN H4' C4' C3' 109.57 3.000
   FMN C5' C4' C3' 112.28 3.000
   FMN O4' C4' C3' 106.61 3.000
   FMN HO4' O4' C4' 108.20 3.000
   FMN H5'2 C5' H5'1 107.22 3.000
   FMN H5'2 C5' O5' 111.31 3.000
   FMN H5'1 C5' O5' 109.03 3.000
   FMN H5'2 C5' C4' 108.74 3.000
   FMN H5'1 C5' C4' 108.11 3.000
   FMN O5' C5' C4' 112.25 3.000
   FMN P O5' C5' 119.25 3.000
   FMN O3P P O2P 115.53 3.000
   FMN O3P P O1P 113.45 3.000
   FMN O2P P O1P 112.53 3.000
   FMN O3P P O5' 102.33 3.000
   FMN O2P P O5' 106.55 3.000
   FMN O1P P O5' 105.05 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
   FMN CONST_01 C8 C7 C6 C5A 0.00 0.0 0
   FMN CONST_02 C8 C9 C9A C5A 0.00 0.0 0
   FMN CONST_03 C9 C9A C5A C6 0.00 0.0 0
   FMN CONST_04 C9 C8 C7 C6 0.00 0.0 0
   FMN CONST_05 C9A C5A C6 C7 0.00 0.0 0
   FMN CONST_06 C9A C9 C8 C7 0.00 0.0 0
   FMN CONST_07 C4 N3 C2 N1 0.00 0.0 0
   FMN CONST_08 C9A N10 C10 N1 180.00 0.0 0
   FMN CONST_09 C4A C10 N1 C2 0.00 0.0 0
   FMN CONST_10 N10 C10 N1 C2 180.00 0.0 0
   FMN CONST_11 C10 N1 C2 N3 0.00 0.0 0
   FMN CONST_12 C9A N10 C10 C4A 0.00 0.0 0
   FMN CONST_13 C7M C7 C6 C5A 180.00 0.0 0
   FMN CONST_14 C8M C8 C7 C6 180.00 0.0 0
   FMN CONST_15 C9 C8 C7 C7M 180.00 0.0 0
   FMN CONST_16 C9A C9 C8 C8M 180.00 0.0 0
   FMN CONST_17 C1' N10 C10 N1 0.00 0.0 0
   FMN CONST_18 C10 N1 C2 O2 180.00 0.0 0
   FMN CONST_19 C4 N3 C2 O2 180.00 0.0 0
   FMN CONST_20 C1' N10 C10 C4A 180.00 0.0 0
   FMN CONST_21 H6 C6 C5A N5 0.00 0.0 0
   FMN CONST_22 H9 C9 C9A C5A 180.00 0.0 0
   FMN CONST_23 H9 C9 C8 C7 180.00 0.0 0
   FMN CONST_24 H6 C6 C7 C8 180.00 0.0 0
   FMN CONST_25 H6 C6 C5A C9A 180.00 0.0 0
   FMN CONST_26 H9 C9 C9A N10 0.00 0.0 0
   FMN CONST_27 HN3 N3 C2 N1 180.00 0.0 0
   FMN CONST_28 HN3 N3 C2 O2 0.00 0.0 0
   FMN Var_01 C5A N5 C4A C4 179.71 0.0 0
   FMN Var_02 C10 C4A N5 C5A -0.45 0.0 0
   FMN Var_03 O4 C4 N3 C2 -179.96 30.0 1
   FMN Var_04 N5 C4A C4 O4 -0.66 30.0 1
   FMN Var_05 C10 C4A C4 O4 179.49 30.0 1
   FMN Var_06 C2' C1' N10 C9A 96.12 30.0 3
   FMN Var_07 C2' C1' N10 C10 -84.34 30.0 3
   FMN Var_08 HN3 N3 C4 O4 0.33 30.0 1
   FMN Var_09 HM71 C7M C7 C6 120.12 30.0 2
   FMN Var_10 HM72 C7M C7 C6 -121.14 30.0 2
   FMN Var_11 HM73 C7M C7 C6 -0.52 30.0 2
   FMN Var_12 HM81 C8M C8 C7 58.93 30.0 2
   FMN Var_13 HM82 C8M C8 C7 179.85 30.0 2
   FMN Var_14 HM83 C8M C8 C7 -59.17 30.0 2
   FMN Var_15 HM71 C7M C7 C8 -59.44 30.0 2
   FMN Var_16 HM72 C7M C7 C8 59.29 30.0 2
   FMN Var_17 HM73 C7M C7 C8 179.92 30.0 2
   FMN Var_18 HM81 C8M C8 C9 -120.57 30.0 2
   FMN Var_19 HM82 C8M C8 C9 0.35 30.0 2
   FMN Var_20 HM83 C8M C8 C9 121.32 30.0 2
   FMN Var_21 H1'1 C1' N10 C9A -143.74 30.0 3
   FMN Var_22 H1'2 C1' N10 C9A -26.85 30.0 3
   FMN Var_23 H1'1 C1' N10 C10 35.81 30.0 3
   FMN Var_24 H1'2 C1' N10 C10 152.69 30.0 3
   FMN Var_25 P O5' C5' C4' -121.84 30.0 3
   FMN Var_26 O1P P O5' C5' 61.50 30.0 3
   FMN Var_27 O2P P O5' C5' -58.09 30.0 3
   FMN Var_28 O3P P O5' C5' -179.77 30.0 3
   FMN Var_29 H5'1 C5' O5' P 118.40 30.0 2
   FMN Var_30 H5'2 C5' O5' P 0.32 30.0 2

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FMN chir_01 C2' C1' O2' C3' positiv
   FMN chir_02 C3' O3' C2' C4' negativ
   FMN chir_03 C4' O4' C3' C5' negativ

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
   FMN plan-1 N3 0.020
   FMN plan-1 C4 0.020
   FMN plan-1 O4 0.020
   FMN plan-1 C4A 0.020
   FMN plan-2 N1 0.020
   FMN plan-2 C2 0.020
   FMN plan-2 O2 0.020
   FMN plan-2 N3 0.020
   FMN plan-2 C4 0.020
   FMN plan-2 C4A 0.020
   FMN plan-2 N5 0.020
   FMN plan-2 C5A 0.020
   FMN plan-2 C6 0.020
   FMN plan-2 C7 0.020
   FMN plan-2 C7M 0.020
   FMN plan-2 C8 0.020
   FMN plan-2 C8M 0.020
   FMN plan-2 C9 0.020
   FMN plan-2 C9A 0.020
   FMN plan-2 N10 0.020
   FMN plan-2 C10 0.020
   FMN plan-2 C1' 0.020
   FMN plan-2 HN3 0.020
   FMN plan-2 H6 0.020
   FMN plan-2 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMN plan-1
   FMN 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
   FMN FMN 'FLAVIN MONONUCLEOTIDE' ligand 50 31 .

data_comp_MG
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
   MG MG MG MG 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
   MG MG 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
   MG . 'magnesium                           ' non-polymer 1 1 .

