data_5k0d_qFit
_cell.length_a                    93.940
_cell.length_b                    110.330
_cell.length_c                    96.510
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1000268.328
_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     12.06
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.72
_refine.ls_d_res_high             1.82
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.45
_refine.ls_number_reflns_obs      44639
_refine.ls_number_reflns_R_work   42639
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1379
_refine.ls_R_factor_R_work        0.1361
_refine.ls_R_factor_R_free        0.1758
_refine.ls_percent_reflns_R_free  4.48
_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             0.1692
_refine.pdbx_overall_phase_error  15.7797
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.67
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,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 7349 0.0090 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10125 1.0778 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1132 0.0563 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1331 0.0100 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2835 14.0300 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.38 19.72 3176 0.1525 98.52 0.1708 149
   'X-RAY DIFFRACTION' 3.48 4.38 3104 0.1021 99.72 0.1418 146
   'X-RAY DIFFRACTION' 3.05 3.48 3078 0.1069 99.75 0.1463 144
   'X-RAY DIFFRACTION' 2.77 3.05 3057 0.1130 99.94 0.1471 143
   'X-RAY DIFFRACTION' 2.57 2.77 3044 0.1234 99.84 0.1723 144
   'X-RAY DIFFRACTION' 2.42 2.57 3058 0.1247 99.81 0.1484 142
   'X-RAY DIFFRACTION' 2.30 2.42 3048 0.1282 99.87 0.1700 144
   'X-RAY DIFFRACTION' 2.20 2.30 3025 0.1335 100.00 0.1765 142
   'X-RAY DIFFRACTION' 2.11 2.20 3055 0.1475 99.94 0.1939 143
   'X-RAY DIFFRACTION' 2.04 2.11 3024 0.1534 99.91 0.2094 142
   'X-RAY DIFFRACTION' 1.98 2.04 3034 0.1629 99.97 0.2109 142
   'X-RAY DIFFRACTION' 1.92 1.98 3030 0.1753 99.91 0.2097 142
   'X-RAY DIFFRACTION' 1.87 1.92 3005 0.2015 99.97 0.2593 141
   'X-RAY DIFFRACTION' 1.82 1.87 2901 0.2198 95.23 0.2966 136

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

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.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MPD
   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 . GLY A 24 ? -36.11653 29.67164 19.85349 1.000 25.50420 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 24 ? -34.81247 29.87026 19.25933 1.000 32.61783 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 24 ? -34.71712 31.29073 18.72797 1.000 45.15141 C ? A ? 1 C 1
   ATOM 4 O . GLY A 24 ? -35.64988 32.06569 18.85439 1.000 39.22463 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 24 ? -34.11906 29.73022 19.92301 1.000 39.14280 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 24 ? -34.68073 29.24626 18.52846 1.000 39.14280 H ? A ? 1 HA3 1
   ATOM 7 N . PRO A 25 ? -33.58320 31.65801 18.14388 1.000 30.62549 N ? A ? 2 N 1
   ATOM 8 CA . PRO A 25 ? -33.49141 33.01210 17.59207 1.000 25.76220 C ? A ? 2 CA 1
   ATOM 9 C . PRO A 25 ? -34.47144 33.17423 16.43167 1.000 28.61276 C ? A ? 2 C 1
   ATOM 10 O . PRO A 25 ? -34.67403 32.23968 15.64286 1.000 28.05459 O ? A ? 2 O 1
   ATOM 11 CB . PRO A 25 ? -32.03339 33.11766 17.14442 1.000 30.65342 C ? A ? 2 CB 1
   ATOM 12 CG . PRO A 25 ? -31.65266 31.71692 16.83565 1.000 29.06384 C ? A ? 2 CG 1
   ATOM 13 CD . PRO A 25 ? -32.37162 30.86449 17.87485 1.000 28.59094 C ? A ? 2 CD 1
   ATOM 14 HA . PRO A 25 ? -33.65930 33.69132 18.26391 1.000 30.91605 H ? A ? 2 HA 1
   ATOM 15 HB2 . PRO A 25 ? -31.96482 33.68157 16.35816 1.000 36.78551 H ? A ? 2 HB2 1
   ATOM 16 HB3 . PRO A 25 ? -31.48884 33.47971 17.86086 1.000 36.78551 H ? A ? 2 HB3 1
   ATOM 17 HG2 . PRO A 25 ? -31.94331 31.48680 15.93929 1.000 34.87801 H ? A ? 2 HG2 1
   ATOM 18 HG3 . PRO A 25 ? -30.69103 31.61333 16.90945 1.000 34.87801 H ? A ? 2 HG3 1
   ATOM 19 HD2 . PRO A 25 ? -32.59779 29.99236 17.51549 1.000 34.31053 H ? A ? 2 HD2 1
   ATOM 20 HD3 . PRO A 25 ? -31.83466 30.76395 18.67639 1.000 34.31053 H ? A ? 2 HD3 1
   ATOM 21 N . SER A 26 ? -35.02654 34.38768 16.31156 1.000 32.57424 N ? A ? 3 N 1
   ATOM 22 CA . SER A 26 ? -35.96144 34.69956 15.26075 1.000 31.87637 C ? A ? 3 CA 1
   ATOM 23 C . SER A 26 ? -35.36541 34.17359 13.93916 1.000 21.68148 C ? A ? 3 C 1
   ATOM 24 O . SER A 26 ? -36.06883 33.55087 13.11418 1.000 22.87376 O ? A ? 3 O 1
   ATOM 25 H . SER A 26 ? -34.86661 35.04674 16.84039 1.000 39.09049 H ? A ? 3 H 1
   ATOM 26 HA . SER A 26 ? -36.81875 34.29300 15.46231 1.000 38.25304 H ? A ? 3 HA 1
   ATOM 27 CB A SER A 26 ? -36.21028 36.17523 15.17112 0.361 31.86407 C ? A ? 3 CB 1
   ATOM 28 OG A SER A 26 ? -37.05572 36.56998 16.24642 0.361 26.90714 O ? A ? 3 OG 1
   ATOM 29 HB2 A SER A 26 ? -35.36632 36.64935 15.23310 0.361 38.23829 H ? A ? 3 HB2 1
   ATOM 30 HB3 A SER A 26 ? -36.64407 36.37890 14.32777 0.361 38.23829 H ? A ? 3 HB3 1
   ATOM 31 HG A SER A 26 ? -37.82279 36.24343 16.14357 0.361 32.28997 H ? A ? 3 HG 1
   ATOM 32 CB B SER A 26 ? -36.21665 36.20362 15.12101 0.639 31.98538 C ? A ? 3 CB 1
   ATOM 33 OG B SER A 26 ? -35.40837 36.88013 14.18773 0.639 28.91494 O ? A ? 3 OG 1
   ATOM 34 HB2 B SER A 26 ? -37.14101 36.32256 14.85210 0.639 38.38386 H ? A ? 3 HB2 1
   ATOM 35 HB3 B SER A 26 ? -36.06877 36.61014 15.98921 0.639 38.38386 H ? A ? 3 HB3 1
   ATOM 36 HG B SER A 26 ? -35.61040 37.69529 14.17026 0.639 34.69934 H ? A ? 3 HG 1
   ATOM 37 N A PHE A 27 ? -34.05154 34.36386 13.70053 0.466 17.19908 N ? A ? 4 N 1
   ATOM 38 CA A PHE A 27 ? -33.51097 34.02702 12.38020 0.466 17.01854 C ? A ? 4 CA 1
   ATOM 39 C A PHE A 27 ? -32.86391 32.64894 12.42880 0.466 13.40424 C ? A ? 4 C 1
   ATOM 40 O A PHE A 27 ? -31.88478 32.44992 13.16480 0.466 12.96961 O ? A ? 4 O 1
   ATOM 41 CB A PHE A 27 ? -32.52936 35.08658 11.91631 0.466 13.25302 C ? A ? 4 CB 1
   ATOM 42 CG A PHE A 27 ? -31.98330 34.81504 10.55566 0.466 12.73451 C ? A ? 4 CG 1
   ATOM 43 CD1 A PHE A 27 ? -32.81563 34.81557 9.43751 0.466 10.16595 C ? A ? 4 CD1 1
   ATOM 44 CD2 A PHE A 27 ? -30.63708 34.52683 10.37675 0.466 9.03442 C ? A ? 4 CD2 1
   ATOM 45 CE1 A PHE A 27 ? -32.31422 34.53356 8.18939 0.466 9.45677 C ? A ? 4 CE1 1
   ATOM 46 CE2 A PHE A 27 ? -30.13612 34.25505 9.12689 0.466 11.32527 C ? A ? 4 CE2 1
   ATOM 47 CZ A PHE A 27 ? -30.96674 34.25243 8.03331 0.466 10.56166 C ? A ? 4 CZ 1
   ATOM 48 H A PHE A 27 ? -33.48300 34.67356 14.26662 0.466 20.64030 H ? A ? 4 H 1
   ATOM 49 HA A PHE A 27 ? -34.23096 33.99106 11.73118 0.466 20.42365 H ? A ? 4 HA 1
   ATOM 50 HB2 A PHE A 27 ? -32.98010 35.94517 11.89258 0.466 15.90503 H ? A ? 4 HB2 1
   ATOM 51 HB3 A PHE A 27 ? -31.78470 35.11986 12.53702 0.466 15.90503 H ? A ? 4 HB3 1
   ATOM 52 HD1 A PHE A 27 ? -33.71985 35.00882 9.53717 0.466 12.20054 H ? A ? 4 HD1 1
   ATOM 53 HD2 A PHE A 27 ? -30.06758 34.51766 11.11193 0.466 10.84271 H ? A ? 4 HD2 1
   ATOM 54 HE1 A PHE A 27 ? -32.87887 34.53146 7.45042 0.466 11.34953 H ? A ? 4 HE1 1
   ATOM 55 HE2 A PHE A 27 ? -29.23050 34.07202 9.02084 0.466 13.59173 H ? A ? 4 HE2 1
   ATOM 56 HZ A PHE A 27 ? -30.62526 34.06226 7.18944 0.466 12.67539 H ? A ? 4 HZ 1
   ATOM 57 N D PHE A 27 ? -34.03904 34.33712 13.75124 0.534 17.17167 N ? A ? 4 N 1
   ATOM 58 CA D PHE A 27 ? -33.43089 33.98489 12.47333 0.534 17.05436 C ? A ? 4 CA 1
   ATOM 59 C D PHE A 27 ? -32.59477 32.72240 12.62119 0.534 13.15479 C ? A ? 4 C 1
   ATOM 60 O D PHE A 27 ? -31.52246 32.76289 13.24680 0.534 12.08560 O ? A ? 4 O 1
   ATOM 61 CB D PHE A 27 ? -32.58320 35.14403 11.94238 0.534 13.27014 C ? A ? 4 CB 1
   ATOM 62 CG D PHE A 27 ? -32.20558 34.96871 10.52669 0.534 12.41227 C ? A ? 4 CG 1
   ATOM 63 CD1 D PHE A 27 ? -33.15070 35.12183 9.52789 0.534 9.72848 C ? A ? 4 CD1 1
   ATOM 64 CD2 D PHE A 27 ? -30.91191 34.59923 10.16148 0.534 9.13500 C ? A ? 4 CD2 1
   ATOM 65 CE1 D PHE A 27 ? -32.83050 34.92745 8.22201 0.534 9.86636 C ? A ? 4 CE1 1
   ATOM 66 CE2 D PHE A 27 ? -30.59662 34.40250 8.84350 0.534 11.06134 C ? A ? 4 CE2 1
   ATOM 67 CZ D PHE A 27 ? -31.55666 34.56600 7.87023 0.534 11.39744 C ? A ? 4 CZ 1
   ATOM 68 H D PHE A 27 ? -33.49300 34.64352 14.34078 0.534 20.60740 H ? A ? 4 H 1
   ATOM 69 HA D PHE A 27 ? -34.13247 33.80112 11.82919 0.534 20.46663 H ? A ? 4 HA 1
   ATOM 70 HB2 D PHE A 27 ? -33.09004 35.96753 12.01887 0.534 15.92557 H ? A ? 4 HB2 1
   ATOM 71 HB3 D PHE A 27 ? -31.76877 35.20591 12.46562 0.534 15.92557 H ? A ? 4 HB3 1
   ATOM 72 HD1 D PHE A 27 ? -34.02015 35.36195 9.75438 0.534 11.67558 H ? A ? 4 HD1 1
   ATOM 73 HD2 D PHE A 27 ? -30.26049 34.48592 10.81548 0.534 10.96340 H ? A ? 4 HD2 1
   ATOM 74 HE1 D PHE A 27 ? -33.47839 35.04016 7.56441 0.534 11.84103 H ? A ? 4 HE1 1
   ATOM 75 HE2 D PHE A 27 ? -29.73164 34.15776 8.60515 0.534 13.27501 H ? A ? 4 HE2 1
   ATOM 76 HZ D PHE A 27 ? -31.34085 34.43135 6.97570 0.534 13.67834 H ? A ? 4 HZ 1
   ATOM 77 N A PRO A 28 ? -33.37221 31.68024 11.66739 0.466 10.56816 N ? A ? 5 N 1
   ATOM 78 CA A PRO A 28 ? -32.73454 30.35822 11.64777 0.466 11.65511 C ? A ? 5 CA 1
   ATOM 79 C A PRO A 28 ? -31.41864 30.39720 10.88976 0.466 11.74990 C ? A ? 5 C 1
   ATOM 80 O A PRO A 28 ? -31.29853 31.05528 9.85459 0.466 9.09263 O ? A ? 5 O 1
   ATOM 81 CB A PRO A 28 ? -33.76565 29.46828 10.94716 0.466 11.31533 C ? A ? 5 CB 1
   ATOM 82 CG A PRO A 28 ? -34.60467 30.40713 10.12826 0.466 11.24017 C ? A ? 5 CG 1
   ATOM 83 CD A PRO A 28 ? -34.61937 31.72658 10.87256 0.466 10.56618 C ? A ? 5 CD 1
   ATOM 84 HA A PRO A 28 ? -32.58607 30.03016 12.54845 0.466 13.98753 H ? A ? 5 HA 1
   ATOM 85 HB2 A PRO A 28 ? -33.31353 28.82384 10.38043 0.466 13.57980 H ? A ? 5 HB2 1
   ATOM 86 HB3 A PRO A 28 ? -34.30604 29.00748 11.60787 0.466 13.57980 H ? A ? 5 HB3 1
   ATOM 87 HG2 A PRO A 28 ? -34.20821 30.51499 9.24957 0.466 13.48961 H ? A ? 5 HG2 1
   ATOM 88 HG3 A PRO A 28 ? -35.50338 30.05166 10.04537 0.466 13.48961 H ? A ? 5 HG3 1
   ATOM 89 HD2 A PRO A 28 ? -34.60683 32.47292 10.25311 0.466 12.68082 H ? A ? 5 HD2 1
   ATOM 90 HD3 A PRO A 28 ? -35.39563 31.78846 11.45091 0.466 12.68082 H ? A ? 5 HD3 1
   ATOM 91 N D PRO A 28 ? -33.03083 31.60215 12.04467 0.534 10.59050 N ? A ? 5 N 1
   ATOM 92 CA D PRO A 28 ? -32.28404 30.34780 12.18440 0.534 12.95610 C ? A ? 5 CA 1
   ATOM 93 C D PRO A 28 ? -31.10176 30.29873 11.23250 0.534 10.88607 C ? A ? 5 C 1
   ATOM 94 O D PRO A 28 ? -31.23245 30.62405 10.05358 0.534 9.84223 O ? A ? 5 O 1
   ATOM 95 CB D PRO A 28 ? -33.31960 29.27935 11.82023 0.534 11.47559 C ? A ? 5 CB 1
   ATOM 96 CG D PRO A 28 ? -34.18161 29.95636 10.83031 0.534 13.26656 C ? A ? 5 CG 1
   ATOM 97 CD D PRO A 28 ? -34.24905 31.43064 11.22642 0.534 11.30152 C ? A ? 5 CD 1
   ATOM 98 HA D PRO A 28 ? -31.97742 30.23197 13.09734 0.534 15.54872 H ? A ? 5 HA 1
   ATOM 99 HB2 D PRO A 28 ? -32.88161 28.50448 11.43470 0.534 13.77211 H ? A ? 5 HB2 1
   ATOM 100 HB3 D PRO A 28 ? -33.82390 29.01832 12.60665 0.534 13.77211 H ? A ? 5 HB3 1
   ATOM 101 HG2 D PRO A 28 ? -33.79370 29.86034 9.94646 0.534 15.92128 H ? A ? 5 HG2 1
   ATOM 102 HG3 D PRO A 28 ? -35.06654 29.55958 10.84913 0.534 15.92128 H ? A ? 5 HG3 1
   ATOM 103 HD2 D PRO A 28 ? -34.22516 32.00247 10.44327 0.534 13.56323 H ? A ? 5 HD2 1
   ATOM 104 HD3 D PRO A 28 ? -35.04641 31.61454 11.74728 0.534 13.56323 H ? A ? 5 HD3 1
   ATOM 105 N A GLU A 29 ? -30.43411 29.66825 11.41353 0.466 8.88919 N ? A ? 6 N 1
   ATOM 106 CA A GLU A 29 ? -29.07854 29.69413 10.88857 0.466 9.46830 C ? A ? 6 CA 1
   ATOM 107 C A GLU A 29 ? -28.39154 28.40920 11.30890 0.466 8.98081 C ? A ? 6 C 1
   ATOM 108 O A GLU A 29 ? -28.64878 27.92696 12.41906 0.466 7.79039 O ? A ? 6 O 1
   ATOM 109 CB A GLU A 29 ? -28.32253 30.90688 11.42708 0.466 11.83384 C ? A ? 6 CB 1
   ATOM 110 CG A GLU A 29 ? -27.74277 31.82084 10.39150 0.466 12.38110 C ? A ? 6 CG 1
   ATOM 111 CD A GLU A 29 ? -26.87607 32.88759 11.00707 0.466 10.62253 C ? A ? 6 CD 1
   ATOM 112 OE1 A GLU A 29 ? -27.32398 33.52940 11.97750 0.466 12.64578 O ? A ? 6 OE1 1
   ATOM 113 OE2 A GLU A 29 ? -25.73472 33.05396 10.55576 0.466 9.34114 O ? A ? 6 OE2 1
   ATOM 114 H A GLU A 29 ? -30.53146 29.14160 12.08640 0.466 10.66843 H ? A ? 6 H 1
   ATOM 115 HA A GLU A 29 ? -29.08635 29.73658 9.91953 0.466 11.36337 H ? A ? 6 HA 1
   ATOM 116 HB2 A GLU A 29 ? -28.93445 31.43279 11.96548 0.466 14.20201 H ? A ? 6 HB2 1
   ATOM 117 HB3 A GLU A 29 ? -27.58776 30.58914 11.97484 0.466 14.20201 H ? A ? 6 HB3 1
   ATOM 118 HG2 A GLU A 29 ? -27.19804 31.30363 9.77777 0.466 14.85873 H ? A ? 6 HG2 1
   ATOM 119 HG3 A GLU A 29 ? -28.46355 32.25575 9.90959 0.466 14.85873 H ? A ? 6 HG3 1
   ATOM 120 N D GLU A 29 ? -29.95422 29.88770 11.74883 0.534 9.23133 N ? A ? 6 N 1
   ATOM 121 CA D GLU A 29 ? -28.76881 29.64514 10.95117 0.534 9.60718 C ? A ? 6 CA 1
   ATOM 122 C D GLU A 29 ? -28.21466 28.29547 11.36468 0.534 9.12756 C ? A ? 6 C 1
   ATOM 123 O D GLU A 29 ? -28.38860 27.87756 12.51189 0.534 7.97765 O ? A ? 6 O 1
   ATOM 124 CB D GLU A 29 ? -27.71253 30.73346 11.15236 0.534 11.45489 C ? A ? 6 CB 1
   ATOM 125 CG D GLU A 29 ? -28.21072 32.07755 10.69659 0.534 11.23594 C ? A ? 6 CG 1
   ATOM 126 CD D GLU A 29 ? -27.36353 33.22328 11.18784 0.534 11.85259 C ? A ? 6 CD 1
   ATOM 127 OE1 D GLU A 29 ? -26.16953 33.31239 10.82600 0.534 8.75710 O ? A ? 6 OE1 1
   ATOM 128 OE2 D GLU A 29 ? -27.91190 34.03072 11.95394 0.534 13.86872 O ? A ? 6 OE2 1
   ATOM 129 H D GLU A 29 ? -29.83570 29.73787 12.58735 0.534 11.07900 H ? A ? 6 H 1
   ATOM 130 HA D GLU A 29 ? -28.98122 29.64026 10.00472 0.534 11.53002 H ? A ? 6 HA 1
   ATOM 131 HB2 D GLU A 29 ? -27.48992 30.79355 12.09456 0.534 13.74727 H ? A ? 6 HB2 1
   ATOM 132 HB3 D GLU A 29 ? -26.92092 30.51056 10.63800 0.534 13.74727 H ? A ? 6 HB3 1
   ATOM 133 HG2 D GLU A 29 ? -28.20990 32.10077 9.72687 0.534 13.48454 H ? A ? 6 HG2 1
   ATOM 134 HG3 D GLU A 29 ? -29.11184 32.20861 11.03082 0.534 13.48454 H ? A ? 6 HG3 1
   ATOM 135 N A PRO A 30 ? -27.52955 27.82909 10.47561 0.466 8.52867 N ? A ? 7 N 1
   ATOM 136 CA A PRO A 30 ? -26.89877 26.55748 10.86406 0.466 8.39272 C ? A ? 7 CA 1
   ATOM 137 C A PRO A 30 ? -26.02299 26.71766 12.10068 0.466 7.79294 C ? A ? 7 C 1
   ATOM 138 O A PRO A 30 ? -25.32319 27.71889 12.27579 0.466 8.77720 O ? A ? 7 O 1
   ATOM 139 CB A PRO A 30 ? -26.07221 26.16993 9.62468 0.466 6.75955 C ? A ? 7 CB 1
   ATOM 140 CG A PRO A 30 ? -26.69570 26.92197 8.49644 0.466 7.42759 C ? A ? 7 CG 1
   ATOM 141 CD A PRO A 30 ? -27.13406 28.24088 9.11770 0.466 9.13563 C ? A ? 7 CD 1
   ATOM 142 HA A PRO A 30 ? -27.57327 25.88073 11.03129 0.466 10.07267 H ? A ? 7 HA 1
   ATOM 143 HB2 A PRO A 30 ? -25.14705 26.43370 9.74878 0.466 8.11286 H ? A ? 7 HB2 1
   ATOM 144 HB3 A PRO A 30 ? -26.12734 25.21287 9.47676 0.466 8.11286 H ? A ? 7 HB3 1
   ATOM 145 HG2 A PRO A 30 ? -26.04421 27.06728 7.79262 0.466 8.91452 H ? A ? 7 HG2 1
   ATOM 146 HG3 A PRO A 30 ? -27.45606 26.43046 8.14836 0.466 8.91452 H ? A ? 7 HG3 1
   ATOM 147 HD2 A PRO A 30 ? -26.40071 28.87521 9.14464 0.466 10.96416 H ? A ? 7 HD2 1
   ATOM 148 HD3 A PRO A 30 ? -27.88465 28.62179 8.63559 0.466 10.96416 H ? A ? 7 HD3 1
   ATOM 149 N D PRO A 30 ? -27.55966 27.58760 10.44961 0.534 8.69953 N ? A ? 7 N 1
   ATOM 150 CA D PRO A 30 ? -27.01013 26.27326 10.80833 0.534 7.93024 C ? A ? 7 CA 1
   ATOM 151 C D PRO A 30 ? -26.09799 26.34925 12.02654 0.534 7.43199 C ? A ? 7 C 1
   ATOM 152 O D PRO A 30 ? -25.44942 27.36989 12.29467 0.534 9.34885 O ? A ? 7 O 1
   ATOM 153 CB D PRO A 30 ? -26.24920 25.85235 9.54028 0.534 6.79089 C ? A ? 7 CB 1
   ATOM 154 CG D PRO A 30 ? -26.99333 26.52986 8.42635 0.534 6.92729 C ? A ? 7 CG 1
   ATOM 155 CD D PRO A 30 ? -27.37269 27.88934 9.01691 0.534 9.52547 C ? A ? 7 CD 1
   ATOM 156 HA D PRO A 30 ? -27.72320 25.64082 10.98846 0.534 9.51769 H ? A ? 7 HA 1
   ATOM 157 HB2 D PRO A 30 ? -25.33005 26.15904 9.58517 0.534 8.15048 H ? A ? 7 HB2 1
   ATOM 158 HB3 D PRO A 30 ? -26.27261 24.88767 9.44156 0.534 8.15048 H ? A ? 7 HB3 1
   ATOM 159 HG2 D PRO A 30 ? -26.41843 26.63149 7.65171 0.534 8.31415 H ? A ? 7 HG2 1
   ATOM 160 HG3 D PRO A 30 ? -27.78207 26.01748 8.18920 0.534 8.31415 H ? A ? 7 HG3 1
   ATOM 161 HD2 D PRO A 30 ? -26.65928 28.53398 8.88884 0.534 11.43196 H ? A ? 7 HD2 1
   ATOM 162 HD3 D PRO A 30 ? -28.19445 28.22123 8.62263 0.534 11.43196 H ? A ? 7 HD3 1
   ATOM 163 N A LYS A 31 ? -26.06352 25.71232 12.96713 0.466 9.66718 N ? A ? 8 N 1
   ATOM 164 CA A LYS A 31 ? -25.14057 25.65172 14.09268 0.466 8.03347 C ? A ? 8 CA 1
   ATOM 165 C A LYS A 31 ? -23.69916 25.69719 13.60260 0.466 10.63307 C ? A ? 8 C 1
   ATOM 166 O A LYS A 31 ? -23.36188 25.11196 12.56846 0.466 7.41654 O ? A ? 8 O 1
   ATOM 167 CB A LYS A 31 ? -25.41124 24.37682 14.90214 0.466 13.24879 C ? A ? 8 CB 1
   ATOM 168 CG A LYS A 31 ? -24.31510 23.97527 15.88328 0.466 18.09528 C ? A ? 8 CG 1
   ATOM 169 CD A LYS A 31 ? -24.61087 22.60931 16.51922 0.466 22.50304 C ? A ? 8 CD 1
   ATOM 170 CE A LYS A 31 ? -23.48271 22.18187 17.47208 0.466 32.81388 C ? A ? 8 CE 1
   ATOM 171 NZ A LYS A 31 ? -23.37273 23.08117 18.66267 0.466 13.74668 N ? A ? 8 NZ 1
   ATOM 172 H A LYS A 31 ? -26.61484 25.05356 12.92624 0.466 11.60202 H ? A ? 8 H 1
   ATOM 173 HA A LYS A 31 ? -25.27083 26.41415 14.67803 0.466 9.64157 H ? A ? 8 HA 1
   ATOM 174 HB2 A LYS A 31 ? -26.22370 24.50845 15.41544 0.466 15.89995 H ? A ? 8 HB2 1
   ATOM 175 HB3 A LYS A 31 ? -25.52662 23.64043 14.28140 0.466 15.89995 H ? A ? 8 HB3 1
   ATOM 176 HG2 A LYS A 31 ? -23.46805 23.91739 15.41419 0.466 21.71574 H ? A ? 8 HG2 1
   ATOM 177 HG3 A LYS A 31 ? -24.25797 24.63626 16.59090 0.466 21.71574 H ? A ? 8 HG3 1
   ATOM 178 HD2 A LYS A 31 ? -25.43605 22.66190 17.02637 0.466 27.00506 H ? A ? 8 HD2 1
   ATOM 179 HD3 A LYS A 31 ? -24.69216 21.94004 15.82181 0.466 27.00506 H ? A ? 8 HD3 1
   ATOM 180 HE2 A LYS A 31 ? -23.65814 21.28207 17.78908 0.466 39.37806 H ? A ? 8 HE2 1
   ATOM 181 HE3 A LYS A 31 ? -22.63790 22.20712 16.99611 0.466 39.37806 H ? A ? 8 HE3 1
   ATOM 182 HZ1 A LYS A 31 ? -22.53389 23.36424 18.75387 0.466 16.49742 H ? A ? 8 HZ1 1
   ATOM 183 HZ2 A LYS A 31 ? -23.90619 23.78639 18.56177 0.466 16.49742 H ? A ? 8 HZ2 1
   ATOM 184 HZ3 A LYS A 31 ? -23.61098 22.64179 19.39907 0.466 16.49742 H ? A ? 8 HZ3 1
   ATOM 185 N D LYS A 31 ? -26.05201 25.24027 12.76482 0.534 10.11806 N ? A ? 8 N 1
   ATOM 186 CA D LYS A 31 ? -25.08989 25.09220 13.84816 0.534 9.13365 C ? A ? 8 CA 1
   ATOM 187 C D LYS A 31 ? -23.67130 25.28309 13.34735 0.534 9.85490 C ? A ? 8 C 1
   ATOM 188 O D LYS A 31 ? -23.33534 24.85967 12.24821 0.534 7.55833 O ? A ? 8 O 1
   ATOM 189 CB D LYS A 31 ? -25.21763 23.69835 14.47434 0.534 9.76490 C ? A ? 8 CB 1
   ATOM 190 CG D LYS A 31 ? -24.10631 23.35634 15.46687 0.534 19.40915 C ? A ? 8 CG 1
   ATOM 191 CD D LYS A 31 ? -24.34326 22.01260 16.16488 0.534 24.72503 C ? A ? 8 CD 1
   ATOM 192 CE D LYS A 31 ? -23.23459 21.72979 17.20226 0.534 31.59848 C ? A ? 8 CE 1
   ATOM 193 NZ D LYS A 31 ? -23.51602 20.51861 18.02477 0.534 32.18982 N ? A ? 8 NZ 1
   ATOM 194 H D LYS A 31 ? -26.56775 24.56058 12.65700 0.534 12.14308 H ? A ? 8 H 1
   ATOM 195 HA D LYS A 31 ? -25.27241 25.76490 14.52274 0.534 10.96178 H ? A ? 8 HA 1
   ATOM 196 HB2 D LYS A 31 ? -26.06233 23.64710 14.94843 0.534 11.71928 H ? A ? 8 HB2 1
   ATOM 197 HB3 D LYS A 31 ? -25.19414 23.03626 13.76584 0.534 11.71928 H ? A ? 8 HB3 1
   ATOM 198 HG2 D LYS A 31 ? -23.26132 23.30519 14.99330 0.534 23.29238 H ? A ? 8 HG2 1
   ATOM 199 HG3 D LYS A 31 ? -24.06399 24.04624 16.14741 0.534 23.29238 H ? A ? 8 HG3 1
   ATOM 200 HD2 D LYS A 31 ? -25.19709 22.03263 16.62475 0.534 29.67144 H ? A ? 8 HD2 1
   ATOM 201 HD3 D LYS A 31 ? -24.33764 21.30022 15.50656 0.534 29.67144 H ? A ? 8 HD3 1
   ATOM 202 HE2 D LYS A 31 ? -22.39451 21.58929 16.73813 0.534 37.91958 H ? A ? 8 HE2 1
   ATOM 203 HE3 D LYS A 31 ? -23.15974 22.48907 17.80125 0.534 37.91958 H ? A ? 8 HE3 1
   ATOM 204 HZ1 D LYS A 31 ? -22.78796 20.28355 18.47949 0.534 38.62919 H ? A ? 8 HZ1 1
   ATOM 205 HZ2 D LYS A 31 ? -24.17386 20.68740 18.59998 0.534 38.62919 H ? A ? 8 HZ2 1
   ATOM 206 HZ3 D LYS A 31 ? -23.75864 19.84301 17.49865 0.534 38.62919 H ? A ? 8 HZ3 1
   ATOM 207 N A VAL A 32 ? -22.85287 26.42182 14.33769 0.466 6.50556 N ? A ? 9 N 1
   ATOM 208 CA A VAL A 32 ? -21.46961 26.63416 13.94845 0.466 7.25884 C ? A ? 9 CA 1
   ATOM 209 C A VAL A 32 ? -20.55668 25.70239 14.73593 0.466 10.38657 C ? A ? 9 C 1
   ATOM 210 O A VAL A 32 ? -20.65788 25.59834 15.96725 0.466 8.12196 O ? A ? 9 O 1
   ATOM 211 CB A VAL A 32 ? -21.04938 28.09856 14.15478 0.466 8.50627 C ? A ? 9 CB 1
   ATOM 212 CG1 A VAL A 32 ? -19.56243 28.23462 13.97514 0.466 11.30323 C ? A ? 9 CG1 1
   ATOM 213 CG2 A VAL A 32 ? -21.78187 29.01292 13.22141 0.466 7.63130 C ? A ? 9 CG2 1
   ATOM 214 H A VAL A 32 ? -23.06663 26.80442 15.07764 0.466 7.80807 H ? A ? 9 H 1
   ATOM 215 HA A VAL A 32 ? -21.38425 26.40763 13.00914 0.466 8.71201 H ? A ? 9 HA 1
   ATOM 216 HB A VAL A 32 ? -21.28055 28.36437 15.05856 0.466 10.20893 H ? A ? 9 HB 1
   ATOM 217 HG11 A VAL A 32 ? -19.34952 29.16418 13.79772 0.466 13.56528 H ? A ? 9 HG11 1
   ATOM 218 HG12 A VAL A 32 ? -19.11828 27.94259 14.78653 0.466 13.56528 H ? A ? 9 HG12 1
   ATOM 219 HG13 A VAL A 32 ? -19.28280 27.68280 13.22802 0.466 13.56528 H ? A ? 9 HG13 1
   ATOM 220 HG21 A VAL A 32 ? -21.49635 29.92548 13.38450 0.466 9.15896 H ? A ? 9 HG21 1
   ATOM 221 HG22 A VAL A 32 ? -21.57761 28.76078 12.30730 0.466 9.15896 H ? A ? 9 HG22 1
   ATOM 222 HG23 A VAL A 32 ? -22.73494 28.93079 13.38209 0.466 9.15896 H ? A ? 9 HG23 1
   ATOM 223 N D VAL A 32 ? -22.82572 25.88972 14.17466 0.534 8.11281 N ? A ? 9 N 1
   ATOM 224 CA D VAL A 32 ? -21.43975 26.13748 13.81788 0.534 7.83382 C ? A ? 9 CA 1
   ATOM 225 C D VAL A 32 ? -20.52831 25.21124 14.61024 0.534 10.21426 C ? A ? 9 C 1
   ATOM 226 O D VAL A 32 ? -20.74595 24.97025 15.80758 0.534 8.09928 O ? A ? 9 O 1
   ATOM 227 CB D VAL A 32 ? -21.06866 27.61268 14.03930 0.534 8.18618 C ? A ? 9 CB 1
   ATOM 228 CG1 D VAL A 32 ? -19.65622 27.84995 13.60681 0.534 10.44733 C ? A ? 9 CG1 1
   ATOM 229 CG2 D VAL A 32 ? -22.00320 28.51761 13.27041 0.534 7.53139 C ? A ? 9 CG2 1
   ATOM 230 H D VAL A 32 ? -23.03869 26.16980 14.95939 0.534 9.73677 H ? A ? 9 H 1
   ATOM 231 HA D VAL A 32 ? -21.31504 25.92392 12.87994 0.534 9.40199 H ? A ? 9 HA 1
   ATOM 232 HB D VAL A 32 ? -21.15129 27.82163 14.98292 0.534 9.82482 H ? A ? 9 HB 1
   ATOM 233 HG11 D VAL A 32 ? -19.48350 28.80443 13.60205 0.534 12.53820 H ? A ? 9 HG11 1
   ATOM 234 HG12 D VAL A 32 ? -19.05706 27.40848 14.22892 0.534 12.53820 H ? A ? 9 HG12 1
   ATOM 235 HG13 D VAL A 32 ? -19.53366 27.48717 12.71559 0.534 12.53820 H ? A ? 9 HG13 1
   ATOM 236 HG21 D VAL A 32 ? -21.69967 29.43453 13.35998 0.534 9.03907 H ? A ? 9 HG21 1
   ATOM 237 HG22 D VAL A 32 ? -21.99744 28.25704 12.33609 0.534 9.03907 H ? A ? 9 HG22 1
   ATOM 238 HG23 D VAL A 32 ? -22.89843 28.42860 13.63312 0.534 9.03907 H ? A ? 9 HG23 1
   ATOM 239 N A VAL A 33 ? -19.63715 25.04998 14.03389 0.466 8.65190 N ? A ? 10 N 1
   ATOM 240 CA A VAL A 33 ? -18.58391 24.25556 14.65026 0.466 6.46880 C ? A ? 10 CA 1
   ATOM 241 C A VAL A 33 ? -17.26519 24.94574 14.34049 0.466 8.94751 C ? A ? 10 C 1
   ATOM 242 O A VAL A 33 ? -16.97547 25.23697 13.17052 0.466 8.28597 O ? A ? 10 O 1
   ATOM 243 CB A VAL A 33 ? -18.60022 22.80502 14.14614 0.466 8.46720 C ? A ? 10 CB 1
   ATOM 244 CG1 A VAL A 33 ? -17.62366 21.96835 14.94043 0.466 10.25345 C ? A ? 10 CG1 1
   ATOM 245 CG2 A VAL A 33 ? -20.01721 22.21847 14.26216 0.466 9.04401 C ? A ? 10 CG2 1
   ATOM 246 H A VAL A 33 ? -19.60302 25.05341 13.17458 0.466 10.38369 H ? A ? 10 H 1
   ATOM 247 HA A VAL A 33 ? -18.70273 24.22726 15.61254 0.466 7.76397 H ? A ? 10 HA 1
   ATOM 248 HB A VAL A 33 ? -18.33524 22.78894 13.21317 0.466 10.16204 H ? A ? 10 HB 1
   ATOM 249 HG11 A VAL A 33 ? -17.67324 21.04928 14.63424 0.466 12.30554 H ? A ? 10 HG11 1
   ATOM 250 HG12 A VAL A 33 ? -16.72776 22.31443 14.80444 0.466 12.30554 H ? A ? 10 HG12 1
   ATOM 251 HG13 A VAL A 33 ? -17.85787 22.01691 15.88048 0.466 12.30554 H ? A ? 10 HG13 1
   ATOM 252 HG21 A VAL A 33 ? -19.98407 21.27036 14.05995 0.466 10.85422 H ? A ? 10 HG21 1
   ATOM 253 HG22 A VAL A 33 ? -20.34149 22.35269 15.16644 0.466 10.85422 H ? A ? 10 HG22 1
   ATOM 254 HG23 A VAL A 33 ? -20.59895 22.67105 13.63156 0.466 10.85422 H ? A ? 10 HG23 1
   ATOM 255 N D VAL A 33 ? -19.51350 24.68047 13.92513 0.534 8.14023 N ? A ? 10 N 1
   ATOM 256 CA D VAL A 33 ? -18.41268 23.93577 14.52991 0.534 6.20089 C ? A ? 10 CA 1
   ATOM 257 C D VAL A 33 ? -17.13839 24.72662 14.26759 0.534 8.84878 C ? A ? 10 C 1
   ATOM 258 O D VAL A 33 ? -16.74705 24.89159 13.10132 0.534 8.60600 O ? A ? 10 O 1
   ATOM 259 CB D VAL A 33 ? -18.29141 22.51730 13.94914 0.534 8.50177 C ? A ? 10 CB 1
   ATOM 260 CG1 D VAL A 33 ? -17.08183 21.79349 14.52147 0.534 9.62600 C ? A ? 10 CG1 1
   ATOM 261 CG2 D VAL A 33 ? -19.57735 21.72872 14.18793 0.534 11.10007 C ? A ? 10 CG2 1
   ATOM 262 H D VAL A 33 ? -19.43973 24.74274 13.07057 0.534 9.76968 H ? A ? 10 H 1
   ATOM 263 HA D VAL A 33 ? -18.55533 23.86405 15.48668 0.534 7.44247 H ? A ? 10 HA 1
   ATOM 264 HB D VAL A 33 ? -18.15874 22.58372 12.99056 0.534 10.20352 H ? A ? 10 HB 1
   ATOM 265 HG11 D VAL A 33 ? -17.12295 20.85873 14.26566 0.534 11.55260 H ? A ? 10 HG11 1
   ATOM 266 HG12 D VAL A 33 ? -16.27471 22.19824 14.16701 0.534 11.55260 H ? A ? 10 HG12 1
   ATOM 267 HG13 D VAL A 33 ? -17.09459 21.87275 15.48814 0.534 11.55260 H ? A ? 10 HG13 1
   ATOM 268 HG21 D VAL A 33 ? -19.46451 20.82888 13.84376 0.534 13.32148 H ? A ? 10 HG21 1
   ATOM 269 HG22 D VAL A 33 ? -19.75688 21.69837 15.14069 0.534 13.32148 H ? A ? 10 HG22 1
   ATOM 270 HG23 D VAL A 33 ? -20.30836 22.16974 13.72747 0.534 13.32148 H ? A ? 10 HG23 1
   ATOM 271 N A ARG A 34 ? -16.48464 25.23424 15.37925 0.466 8.00930 N ? A ? 11 N 1
   ATOM 272 CA A ARG A 34 ? -15.26596 26.02375 15.26596 0.466 8.96953 C ? A ? 11 CA 1
   ATOM 273 C A ARG A 34 ? -14.02270 25.15229 15.41183 0.466 10.86129 C ? A ? 11 C 1
   ATOM 274 O A ARG A 34 ? -14.04394 24.11131 16.06723 0.466 9.55195 O ? A ? 11 O 1
   ATOM 275 CB A ARG A 34 ? -15.22627 27.11916 16.34843 0.466 10.21145 C ? A ? 11 CB 1
   ATOM 276 CG A ARG A 34 ? -16.13027 28.32517 16.11424 0.466 8.59116 C ? A ? 11 CG 1
   ATOM 277 CD A ARG A 34 ? -16.47420 29.01449 17.43589 0.466 11.94833 C ? A ? 11 CD 1
   ATOM 278 NE A ARG A 34 ? -17.37708 28.17150 18.21600 0.466 11.49278 N ? A ? 11 NE 1
   ATOM 279 CZ A ARG A 34 ? -18.70205 28.21251 18.12569 0.466 11.55356 C ? A ? 11 CZ 1
   ATOM 280 NH1 A ARG A 34 ? -19.32406 29.09730 17.35121 0.466 10.26964 N ? A ? 11 NH1 1
   ATOM 281 NH2 A ARG A 34 ? -19.42328 27.32760 18.80310 0.466 8.51113 N ? A ? 11 NH2 1
   ATOM 282 H A ARG A 34 ? -16.64710 24.97489 16.18296 0.466 9.61257 H ? A ? 11 H 1
   ATOM 283 HA A ARG A 34 ? -15.24537 26.43133 14.38599 0.466 10.76484 H ? A ? 11 HA 1
   ATOM 284 HB2 A ARG A 34 ? -15.49263 26.72119 17.19198 0.466 12.25514 H ? A ? 11 HB2 1
   ATOM 285 HB3 A ARG A 34 ? -14.31684 27.45079 16.41056 0.466 12.25514 H ? A ? 11 HB3 1
   ATOM 286 HG2 A ARG A 34 ? -15.67570 28.96429 15.54345 0.466 10.31079 H ? A ? 11 HG2 1
   ATOM 287 HG3 A ARG A 34 ? -16.95547 28.03450 15.69537 0.466 10.31079 H ? A ? 11 HG3 1
   ATOM 288 HD2 A ARG A 34 ? -15.66407 29.16170 17.94866 0.466 14.33940 H ? A ? 11 HD2 1
   ATOM 289 HD3 A ARG A 34 ? -16.91318 29.86115 17.25880 0.466 14.33940 H ? A ? 11 HD3 1
   ATOM 290 HE A ARG A 34 ? -17.02858 27.61284 18.76922 0.466 13.79274 H ? A ? 11 HE 1
   ATOM 291 HH11 A ARG A 34 ? -18.86721 29.66296 16.89196 0.466 12.32498 H ? A ? 11 HH11 1
   ATOM 292 HH12 A ARG A 34 ? -20.18304 29.10366 17.30977 0.466 12.32498 H ? A ? 11 HH12 1
   ATOM 293 HH21 A ARG A 34 ? -19.03215 26.73815 19.29215 0.466 10.21477 H ? A ? 11 HH21 1
   ATOM 294 HH22 A ARG A 34 ? -20.28166 27.34375 18.75293 0.466 10.21477 H ? A ? 11 HH22 1
   ATOM 295 N D ARG A 34 ? -16.48606 25.20057 15.33338 0.534 7.98124 N ? A ? 11 N 1
   ATOM 296 CA D ARG A 34 ? -15.28149 26.01995 15.22796 0.534 8.95310 C ? A ? 11 CA 1
   ATOM 297 C D ARG A 34 ? -14.01782 25.20573 15.49679 0.534 10.86860 C ? A ? 11 C 1
   ATOM 298 O D ARG A 34 ? -14.00594 24.32380 16.35171 0.534 9.83935 O ? A ? 11 O 1
   ATOM 299 CB D ARG A 34 ? -15.33206 27.18485 16.23278 0.534 10.36415 C ? A ? 11 CB 1
   ATOM 300 CG D ARG A 34 ? -16.32003 28.30458 15.91649 0.534 8.31196 C ? A ? 11 CG 1
   ATOM 301 CD D ARG A 34 ? -16.62907 29.13036 17.17575 0.534 11.75861 C ? A ? 11 CD 1
   ATOM 302 NE D ARG A 34 ? -17.30566 28.30722 18.18109 0.534 11.65104 N ? A ? 11 NE 1
   ATOM 303 CZ D ARG A 34 ? -18.62582 28.15718 18.26995 0.534 11.51831 C ? A ? 11 CZ 1
   ATOM 304 NH1 D ARG A 34 ? -19.46142 28.79463 17.45870 0.534 9.90973 N ? A ? 11 NH1 1
   ATOM 305 NH2 D ARG A 34 ? -19.12579 27.32812 19.18189 0.534 10.09360 N ? A ? 11 NH2 1
   ATOM 306 H D ARG A 34 ? -16.72986 25.05601 16.14533 0.534 9.57889 H ? A ? 11 H 1
   ATOM 307 HA D ARG A 34 ? -15.23082 26.36281 14.32199 0.534 10.74512 H ? A ? 11 HA 1
   ATOM 308 HB2 D ARG A 34 ? -15.57554 26.82553 17.10025 0.534 12.43838 H ? A ? 11 HB2 1
   ATOM 309 HB3 D ARG A 34 ? -14.44984 27.58580 16.27551 0.534 12.43838 H ? A ? 11 HB3 1
   ATOM 310 HG2 D ARG A 34 ? -15.93833 28.89425 15.24754 0.534 9.97576 H ? A ? 11 HG2 1
   ATOM 311 HG3 D ARG A 34 ? -17.14875 27.92238 15.58779 0.534 9.97576 H ? A ? 11 HG3 1
   ATOM 312 HD2 D ARG A 34 ? -15.80134 29.46361 17.55614 0.534 14.11174 H ? A ? 11 HD2 1
   ATOM 313 HD3 D ARG A 34 ? -17.20938 29.87191 16.94283 0.534 14.11174 H ? A ? 11 HD3 1
   ATOM 314 HE D ARG A 34 ? -16.81631 27.89208 18.75362 0.534 13.98265 H ? A ? 11 HE 1
   ATOM 315 HH11 D ARG A 34 ? -19.15418 29.32293 16.85363 0.534 11.89308 H ? A ? 11 HH11 1
   ATOM 316 HH12 D ARG A 34 ? -20.30992 28.67924 17.53826 0.534 11.89308 H ? A ? 11 HH12 1
   ATOM 317 HH21 D ARG A 34 ? -18.59795 26.89623 19.70577 0.534 12.11373 H ? A ? 11 HH21 1
   ATOM 318 HH22 D ARG A 34 ? -19.97692 27.22392 19.24766 0.534 12.11373 H ? A ? 11 HH22 1
   ATOM 319 N A SER A 35 ? -12.92161 25.57719 14.80109 0.466 6.90411 N ? A ? 12 N 1
   ATOM 320 CA A SER A 35 ? -11.65195 24.95428 15.13524 0.466 10.13495 C ? A ? 12 CA 1
   ATOM 321 C A SER A 35 ? -11.33937 25.24284 16.60474 0.466 12.11829 C ? A ? 12 C 1
   ATOM 322 O A SER A 35 ? -11.79470 26.24466 17.16615 0.466 8.86607 O ? A ? 12 O 1
   ATOM 323 CB A SER A 35 ? -10.53548 25.46622 14.24162 0.466 11.74673 C ? A ? 12 CB 1
   ATOM 324 OG A SER A 35 ? -10.31261 26.84429 14.47119 0.466 10.85637 O ? A ? 12 OG 1
   ATOM 325 H A SER A 35 ? -12.88647 26.20203 14.21123 0.466 8.28634 H ? A ? 12 H 1
   ATOM 326 HA A SER A 35 ? -11.69764 23.99552 14.99530 0.466 12.16334 H ? A ? 12 HA 1
   ATOM 327 HB2 A SER A 35 ? -9.72177 24.97599 14.43771 0.466 14.09748 H ? A ? 12 HB2 1
   ATOM 328 HB3 A SER A 35 ? -10.78619 25.33538 13.31375 0.466 14.09748 H ? A ? 12 HB3 1
   ATOM 329 HG A SER A 35 ? -10.30132 26.99991 15.29657 0.466 13.02905 H ? A ? 12 HG 1
   ATOM 330 N D SER A 35 ? -12.93280 25.51470 14.79280 0.534 6.86268 N ? A ? 12 N 1
   ATOM 331 CA D SER A 35 ? -11.67531 24.85890 15.12342 0.534 10.15448 C ? A ? 12 CA 1
   ATOM 332 C D SER A 35 ? -11.22828 25.28351 16.52555 0.534 12.15335 C ? A ? 12 C 1
   ATOM 333 O D SER A 35 ? -11.48045 26.41389 16.96071 0.534 8.59131 O ? A ? 12 O 1
   ATOM 334 CB D SER A 35 ? -10.61231 25.17787 14.08683 0.534 11.74062 C ? A ? 12 CB 1
   ATOM 335 OG D SER A 35 ? -10.57017 26.56953 13.85140 0.534 16.66098 O ? A ? 12 OG 1
   ATOM 336 H D SER A 35 ? -12.90074 26.07880 14.14444 0.534 8.23662 H ? A ? 12 H 1
   ATOM 337 HA D SER A 35 ? -11.78623 23.89527 15.11910 0.534 12.18678 H ? A ? 12 HA 1
   ATOM 338 HB2 D SER A 35 ? -9.74822 24.88328 14.41466 0.534 14.09015 H ? A ? 12 HB2 1
   ATOM 339 HB3 D SER A 35 ? -10.82654 24.72039 13.25875 0.534 14.09015 H ? A ? 12 HB3 1
   ATOM 340 HG D SER A 35 ? -10.35096 26.97336 14.55458 0.534 19.99458 H ? A ? 12 HG 1
   ATOM 341 N . GLN A 36 ? -10.55668 24.35226 17.21689 1.000 13.26162 N ? A ? 13 N 1
   ATOM 342 CA . GLN A 36 ? -10.10025 24.49705 18.62407 1.000 13.55943 C ? A ? 13 CA 1
   ATOM 343 C . GLN A 36 ? -8.59069 24.32430 18.64171 1.000 12.81166 C ? A ? 13 C 1
   ATOM 344 O . GLN A 36 ? -8.10405 23.24263 18.29617 1.000 15.88993 O ? A ? 13 O 1
   ATOM 345 HA . GLN A 36 ? -10.36641 25.36398 18.96831 1.000 16.27272 H ? A ? 13 HA 1
   ATOM 346 CB A GLN A 36 ? -10.71930 23.44756 19.52934 0.534 14.96812 C ? A ? 13 CB 1
   ATOM 347 CG A GLN A 36 ? -12.21384 23.48676 19.57438 0.534 22.85924 C ? A ? 13 CG 1
   ATOM 348 CD A GLN A 36 ? -12.69927 24.82438 20.04804 0.534 20.73785 C ? A ? 13 CD 1
   ATOM 349 OE1 A GLN A 36 ? -12.18105 25.37415 21.02745 0.534 24.25505 O ? A ? 13 OE1 1
   ATOM 350 NE2 A GLN A 36 ? -13.68761 25.37294 19.35974 0.534 17.32701 N ? A ? 13 NE2 1
   ATOM 351 H A GLN A 36 ? -10.26405 23.63651 16.84050 0.466 15.91534 H ? A ? 13 H 1
   ATOM 352 HB2 A GLN A 36 ? -10.45673 22.56941 19.21183 0.534 17.96315 H ? A ? 13 HB2 1
   ATOM 353 HB3 A GLN A 36 ? -10.39330 23.58493 20.43252 0.534 17.96315 H ? A ? 13 HB3 1
   ATOM 354 HG2 A GLN A 36 ? -12.56837 23.32761 18.68563 0.534 27.43249 H ? A ? 13 HG2 1
   ATOM 355 HG3 A GLN A 36 ? -12.53676 22.80748 20.18692 0.534 27.43249 H ? A ? 13 HG3 1
   ATOM 356 HE21 A GLN A 36 ? -14.01728 24.96285 18.67949 0.534 20.79381 H ? A ? 13 HE21 1
   ATOM 357 HE22 A GLN A 36 ? -14.00018 26.13950 19.59272 0.534 20.79381 H ? A ? 13 HE22 1
   ATOM 358 CB B GLN A 36 ? -10.73338 23.45663 19.54557 0.466 14.98627 C ? A ? 13 CB 1
   ATOM 359 CG B GLN A 36 ? -12.21700 23.18331 19.32226 0.466 23.70010 C ? A ? 13 CG 1
   ATOM 360 CD B GLN A 36 ? -13.12012 24.15742 20.04846 0.466 24.29807 C ? A ? 13 CD 1
   ATOM 361 OE1 B GLN A 36 ? -12.92332 24.44340 21.23683 0.466 23.65711 O ? A ? 13 OE1 1
   ATOM 362 NE2 B GLN A 36 ? -14.12268 24.67550 19.34157 0.466 17.35418 N ? A ? 13 NE2 1
   ATOM 363 HB2 B GLN A 36 ? -10.26501 22.61632 19.42144 0.466 17.98493 H ? A ? 13 HB2 1
   ATOM 364 HB3 B GLN A 36 ? -10.63231 23.76068 20.46113 0.466 17.98493 H ? A ? 13 HB3 1
   ATOM 365 HG2 B GLN A 36 ? -12.40933 23.24921 18.37381 0.466 28.44152 H ? A ? 13 HG2 1
   ATOM 366 HG3 B GLN A 36 ? -12.42360 22.29094 19.64146 0.466 28.44152 H ? A ? 13 HG3 1
   ATOM 367 HE21 B GLN A 36 ? -14.22883 24.45164 18.51803 0.466 20.82642 H ? A ? 13 HE21 1
   ATOM 368 HE22 B GLN A 36 ? -14.66401 25.23395 19.70858 0.466 20.82642 H ? A ? 13 HE22 1
   ATOM 369 H D GLN A 36 ? -10.33893 23.58922 16.88530 0.534 15.91534 H ? A ? 13 H 1
   ATOM 370 N B GLY A 37 ? -7.84990 25.36725 19.01371 0.654 13.75798 N ? A ? 14 N 1
   ATOM 371 CA B GLY A 37 ? -6.40601 25.22941 19.12854 0.654 18.82046 C ? A ? 14 CA 1
   ATOM 372 C B GLY A 37 ? -5.72508 24.84504 17.83254 0.654 14.78857 C ? A ? 14 C 1
   ATOM 373 O B GLY A 37 ? -4.82607 24.00229 17.83584 0.654 13.70214 O ? A ? 14 O 1
   ATOM 374 H B GLY A 37 ? -8.15547 26.14901 19.20100 0.654 16.51098 H ? A ? 14 H 1
   ATOM 375 HA2 B GLY A 37 ? -6.03133 26.07336 19.42564 0.654 22.58595 H ? A ? 14 HA2 1
   ATOM 376 HA3 B GLY A 37 ? -6.20589 24.54581 19.78697 0.654 22.58595 H ? A ? 14 HA3 1
   ATOM 377 N C GLY A 37 ? -7.86072 25.35008 19.08136 0.346 13.85786 N ? A ? 14 N 1
   ATOM 378 CA C GLY A 37 ? -6.41587 25.25222 19.11093 0.346 18.76351 C ? A ? 14 CA 1
   ATOM 379 C C GLY A 37 ? -5.77107 25.16153 17.75307 0.346 15.08022 C ? A ? 14 C 1
   ATOM 380 O C GLY A 37 ? -4.55651 24.96151 17.67215 0.346 10.42493 O ? A ? 14 O 1
   ATOM 381 H C GLY A 37 ? -8.17934 26.09804 19.36176 0.346 16.63083 H ? A ? 14 H 1
   ATOM 382 HA2 C GLY A 37 ? -6.05878 26.03514 19.55862 0.346 22.51761 H ? A ? 14 HA2 1
   ATOM 383 HA3 C GLY A 37 ? -6.16654 24.46036 19.61262 0.346 22.51761 H ? A ? 14 HA3 1
   ATOM 384 N B GLY A 38 ? -6.14829 25.43867 16.71812 0.654 14.21652 N ? A ? 15 N 1
   ATOM 385 CA B GLY A 38 ? -5.54929 25.15508 15.42966 0.654 11.96231 C ? A ? 15 CA 1
   ATOM 386 C B GLY A 38 ? -6.06567 23.92012 14.72937 0.654 11.66487 C ? A ? 15 C 1
   ATOM 387 O B GLY A 38 ? -5.50253 23.54786 13.69188 0.654 11.89269 O ? A ? 15 O 1
   ATOM 388 H B GLY A 38 ? -6.78697 26.01379 16.68765 0.654 17.06123 H ? A ? 15 H 1
   ATOM 389 HA2 B GLY A 38 ? -5.70697 25.91173 14.84356 0.654 14.35617 H ? A ? 15 HA2 1
   ATOM 390 HA3 B GLY A 38 ? -4.59345 25.04431 15.55216 0.654 14.35617 H ? A ? 15 HA3 1
   ATOM 391 N C GLY A 38 ? -6.55377 25.31402 16.68391 0.346 13.70599 N ? A ? 15 N 1
   ATOM 392 CA C GLY A 38 ? -6.05358 25.18811 15.33178 0.346 13.30954 C ? A ? 15 CA 1
   ATOM 393 C C GLY A 38 ? -6.46572 23.92639 14.61600 0.346 11.35952 C ? A ? 15 C 1
   ATOM 394 O C GLY A 38 ? -6.04311 23.73389 13.46987 0.346 11.79667 O ? A ? 15 O 1
   ATOM 395 H C GLY A 38 ? -7.39365 25.49427 16.72545 0.346 16.44860 H ? A ? 15 H 1
   ATOM 396 HA2 C GLY A 38 ? -6.37392 25.94120 14.81106 0.346 15.97285 H ? A ? 15 HA2 1
   ATOM 397 HA3 C GLY A 38 ? -5.08415 25.21062 15.35622 0.346 15.97285 H ? A ? 15 HA3 1
   ATOM 398 N B LEU A 39 ? -7.10804 23.27478 15.25743 0.654 10.64334 N ? A ? 16 N 1
   ATOM 399 CA B LEU A 39 ? -7.60752 22.00076 14.74554 0.654 9.94472 C ? A ? 16 CA 1
   ATOM 400 C B LEU A 39 ? -9.13123 21.96165 14.75708 0.654 11.91684 C ? A ? 16 C 1
   ATOM 401 O B LEU A 39 ? -9.75462 22.19914 15.80024 0.654 9.34860 O ? A ? 16 O 1
   ATOM 402 CB B LEU A 39 ? -7.07936 20.82874 15.59403 0.654 10.91379 C ? A ? 16 CB 1
   ATOM 403 CG B LEU A 39 ? -7.68088 19.42892 15.40799 0.654 12.21495 C ? A ? 16 CG 1
   ATOM 404 CD1 B LEU A 39 ? -7.37336 18.91472 14.00685 0.654 11.78678 C ? A ? 16 CD1 1
   ATOM 405 CD2 B LEU A 39 ? -7.13749 18.47250 16.46275 0.654 13.21280 C ? A ? 16 CD2 1
   ATOM 406 H B LEU A 39 ? -7.55459 23.56478 15.93278 0.654 12.77341 H ? A ? 16 H 1
   ATOM 407 HA B LEU A 39 ? -7.31506 21.91314 13.82484 0.654 11.93507 H ? A ? 16 HA 1
   ATOM 408 HB2 B LEU A 39 ? -6.13083 20.74370 15.40977 0.654 13.09795 H ? A ? 16 HB2 1
   ATOM 409 HB3 B LEU A 39 ? -7.21677 21.06206 16.52547 0.654 13.09795 H ? A ? 16 HB3 1
   ATOM 410 HG B LEU A 39 ? -8.64407 19.47305 15.51390 0.654 14.65934 H ? A ? 16 HG 1
   ATOM 411 HD11 B LEU A 39 ? -7.73850 18.02118 13.91116 0.654 14.14554 H ? A ? 16 HD11 1
   ATOM 412 HD12 B LEU A 39 ? -7.77874 19.50913 13.35628 0.654 14.14554 H ? A ? 16 HD12 1
   ATOM 413 HD13 B LEU A 39 ? -6.41164 18.89417 13.88201 0.654 14.14554 H ? A ? 16 HD13 1
   ATOM 414 HD21 B LEU A 39 ? -7.53110 17.59635 16.32735 0.654 15.85676 H ? A ? 16 HD21 1
   ATOM 415 HD22 B LEU A 39 ? -6.17305 18.41918 16.37382 0.654 15.85676 H ? A ? 16 HD22 1
   ATOM 416 HD23 B LEU A 39 ? -7.37051 18.80740 17.34277 0.654 15.85676 H ? A ? 16 HD23 1
   ATOM 417 N C LEU A 39 ? -7.27651 23.06818 15.24154 0.346 11.19403 N ? A ? 16 N 1
   ATOM 418 CA C LEU A 39 ? -7.65984 21.77156 14.68680 0.346 9.97740 C ? A ? 16 CA 1
   ATOM 419 C C LEU A 39 ? -9.17617 21.62650 14.68181 0.346 11.20699 C ? A ? 16 C 1
   ATOM 420 O C LEU A 39 ? -9.81944 21.75044 15.73160 0.346 9.47009 O ? A ? 16 O 1
   ATOM 421 CB C LEU A 39 ? -7.03853 20.62932 15.49907 0.346 11.24399 C ? A ? 16 CB 1
   ATOM 422 CG C LEU A 39 ? -7.40439 19.19212 15.10815 0.346 12.23224 C ? A ? 16 CG 1
   ATOM 423 CD1 C LEU A 39 ? -7.02738 18.96708 13.64557 0.346 11.60652 C ? A ? 16 CD1 1
   ATOM 424 CD2 C LEU A 39 ? -6.70559 18.18774 16.02842 0.346 11.66264 C ? A ? 16 CD2 1
   ATOM 425 H C LEU A 39 ? -7.62664 23.22158 16.01192 0.346 13.43424 H ? A ? 16 H 1
   ATOM 426 HA C LEU A 39 ? -7.35319 21.72948 13.76751 0.346 11.97429 H ? A ? 16 HA 1
   ATOM 427 HB2 C LEU A 39 ? -6.07437 20.70288 15.42235 0.346 13.49419 H ? A ? 16 HB2 1
   ATOM 428 HB3 C LEU A 39 ? -7.30749 20.74437 16.42391 0.346 13.49419 H ? A ? 16 HB3 1
   ATOM 429 HG C LEU A 39 ? -8.35829 19.04744 15.20837 0.346 14.68010 H ? A ? 16 HG 1
   ATOM 430 HD11 C LEU A 39 ? -7.10379 18.02185 13.44159 0.346 13.92923 H ? A ? 16 HD11 1
   ATOM 431 HD12 C LEU A 39 ? -7.63022 19.47688 13.08201 0.346 13.92923 H ? A ? 16 HD12 1
   ATOM 432 HD13 C LEU A 39 ? -6.11424 19.26289 13.50571 0.346 13.92923 H ? A ? 16 HD13 1
   ATOM 433 HD21 C LEU A 39 ? -6.95518 17.28895 15.76237 0.346 13.99657 H ? A ? 16 HD21 1
   ATOM 434 HD22 C LEU A 39 ? -5.74557 18.30161 15.94910 0.346 13.99657 H ? A ? 16 HD22 1
   ATOM 435 HD23 C LEU A 39 ? -6.98361 18.35114 16.94324 0.346 13.99657 H ? A ? 16 HD23 1
   ATOM 436 N B LEU A 40 ? -9.72759 21.66848 13.59199 0.654 9.66440 N ? A ? 17 N 1
   ATOM 437 CA B LEU A 40 ? -11.14127 21.29186 13.49997 0.654 10.96937 C ? A ? 17 CA 1
   ATOM 438 C B LEU A 40 ? -11.15730 19.80719 13.13429 0.654 12.76061 C ? A ? 17 C 1
   ATOM 439 O B LEU A 40 ? -10.81825 19.43180 12.00459 0.654 8.35269 O ? A ? 17 O 1
   ATOM 440 CB B LEU A 40 ? -11.92395 22.12574 12.48220 0.654 10.81944 C ? A ? 17 CB 1
   ATOM 441 CG B LEU A 40 ? -13.44972 22.07597 12.66744 0.654 9.69938 C ? A ? 17 CG 1
   ATOM 442 CD1 B LEU A 40 ? -14.16656 23.23811 11.95438 0.654 8.76498 C ? A ? 17 CD1 1
   ATOM 443 CD2 B LEU A 40 ? -14.04274 20.74275 12.19259 0.654 13.61960 C ? A ? 17 CD2 1
   ATOM 444 H B LEU A 40 ? -9.32507 21.68198 12.83213 0.654 11.59869 H ? A ? 17 H 1
   ATOM 445 HA B LEU A 40 ? -11.57363 21.44151 14.35528 0.654 13.16464 H ? A ? 17 HA 1
   ATOM 446 HB2 B LEU A 40 ? -11.64708 23.05191 12.56252 0.654 12.98473 H ? A ? 17 HB2 1
   ATOM 447 HB3 B LEU A 40 ? -11.72390 21.79565 11.59230 0.654 12.98473 H ? A ? 17 HB3 1
   ATOM 448 HG B LEU A 40 ? -13.61007 22.16305 13.62012 0.654 11.64066 H ? A ? 17 HG 1
   ATOM 449 HD11 B LEU A 40 ? -15.11853 23.17749 12.13038 0.654 10.51938 H ? A ? 17 HD11 1
   ATOM 450 HD12 B LEU A 40 ? -13.82033 24.07836 12.29350 0.654 10.51938 H ? A ? 17 HD12 1
   ATOM 451 HD13 B LEU A 40 ? -14.00170 23.17323 11.00069 0.654 10.51938 H ? A ? 17 HD13 1
   ATOM 452 HD21 B LEU A 40 ? -15.00995 20.81476 12.17781 0.654 16.34493 H ? A ? 17 HD21 1
   ATOM 453 HD22 B LEU A 40 ? -13.71178 20.54943 11.30153 0.654 16.34493 H ? A ? 17 HD22 1
   ATOM 454 HD23 B LEU A 40 ? -13.77263 20.04092 12.80527 0.654 16.34493 H ? A ? 17 HD23 1
   ATOM 455 N C LEU A 40 ? -9.74309 21.35524 13.50840 0.346 9.72458 N ? A ? 17 N 1
   ATOM 456 CA C LEU A 40 ? -11.17938 21.11225 13.36113 0.346 10.85601 C ? A ? 17 CA 1
   ATOM 457 C C LEU A 40 ? -11.36648 19.62361 13.05905 0.346 12.09280 C ? A ? 17 C 1
   ATOM 458 O C LEU A 40 ? -11.44941 19.21404 11.90225 0.346 9.26659 O ? A ? 17 O 1
   ATOM 459 CB C LEU A 40 ? -11.80691 21.98498 12.26436 0.346 10.57995 C ? A ? 17 CB 1
   ATOM 460 CG C LEU A 40 ? -13.31059 21.78116 12.07563 0.346 10.52248 C ? A ? 17 CG 1
   ATOM 461 CD1 C LEU A 40 ? -14.03189 22.10463 13.38685 0.346 10.44512 C ? A ? 17 CD1 1
   ATOM 462 CD2 C LEU A 40 ? -13.89766 22.61066 10.93524 0.346 10.31662 C ? A ? 17 CD2 1
   ATOM 463 H C LEU A 40 ? -9.30841 21.30536 12.76801 0.346 11.67090 H ? A ? 17 H 1
   ATOM 464 HA C LEU A 40 ? -11.61570 21.32893 14.19993 0.346 13.02861 H ? A ? 17 HA 1
   ATOM 465 HB2 C LEU A 40 ? -11.66306 22.91690 12.49182 0.346 12.69735 H ? A ? 17 HB2 1
   ATOM 466 HB3 C LEU A 40 ? -11.37438 21.77875 11.42099 0.346 12.69735 H ? A ? 17 HB3 1
   ATOM 467 HG C LEU A 40 ? -13.45451 20.85362 11.83096 0.346 12.62838 H ? A ? 17 HG 1
   ATOM 468 HD11 C LEU A 40 ? -14.97906 22.21293 13.20784 0.346 12.53554 H ? A ? 17 HD11 1
   ATOM 469 HD12 C LEU A 40 ? -13.89454 21.37504 14.01114 0.346 12.53554 H ? A ? 17 HD12 1
   ATOM 470 HD13 C LEU A 40 ? -13.66839 22.92607 13.75291 0.346 12.53554 H ? A ? 17 HD13 1
   ATOM 471 HD21 C LEU A 40 ? -14.84943 22.43394 10.87367 0.346 12.38135 H ? A ? 17 HD21 1
   ATOM 472 HD22 C LEU A 40 ? -13.74704 23.55115 11.11880 0.346 12.38135 H ? A ? 17 HD22 1
   ATOM 473 HD23 C LEU A 40 ? -13.46061 22.36137 10.10593 0.346 12.38135 H ? A ? 17 HD23 1
   ATOM 474 N B SER A 41 ? -11.49506 18.96661 14.10776 0.654 10.25173 N ? A ? 18 N 1
   ATOM 475 CA B SER A 41 ? -11.53267 17.51525 13.97557 0.654 12.58826 C ? A ? 18 CA 1
   ATOM 476 C B SER A 41 ? -12.97325 17.09661 14.22007 0.654 12.68113 C ? A ? 18 C 1
   ATOM 477 O B SER A 41 ? -13.52800 17.36375 15.29079 0.654 12.01825 O ? A ? 18 O 1
   ATOM 478 CB B SER A 41 ? -10.57430 16.86117 14.97544 0.654 12.95625 C ? A ? 18 CB 1
   ATOM 479 OG B SER A 41 ? -10.53252 15.46072 14.79451 0.654 16.93960 O ? A ? 18 OG 1
   ATOM 480 H B SER A 41 ? -11.71827 19.22847 14.89593 0.654 12.30348 H ? A ? 18 H 1
   ATOM 481 HA B SER A 41 ? -11.26557 17.22755 13.08856 0.654 15.10732 H ? A ? 18 HA 1
   ATOM 482 HB2 B SER A 41 ? -9.68426 17.22292 14.84178 0.654 15.54890 H ? A ? 18 HB2 1
   ATOM 483 HB3 B SER A 41 ? -10.87885 17.05365 15.87605 0.654 15.54890 H ? A ? 18 HB3 1
   ATOM 484 HG B SER A 41 ? -10.24641 15.08939 15.49154 0.654 20.32893 H ? A ? 18 HG 1
   ATOM 485 N C SER A 41 ? -11.42276 18.81540 14.10768 0.346 10.50355 N ? A ? 18 N 1
   ATOM 486 CA C SER A 41 ? -11.61034 17.37193 13.99582 0.346 12.62101 C ? A ? 18 CA 1
   ATOM 487 C C SER A 41 ? -13.08618 17.07136 14.23329 0.346 12.73124 C ? A ? 18 C 1
   ATOM 488 O C SER A 41 ? -13.59961 17.27736 15.33726 0.346 12.02318 O ? A ? 18 O 1
   ATOM 489 CB C SER A 41 ? -10.71388 16.64923 15.00066 0.346 13.30000 C ? A ? 18 CB 1
   ATOM 490 OG C SER A 41 ? -10.85033 15.24716 14.89554 0.346 16.73825 O ? A ? 18 OG 1
   ATOM 491 H C SER A 41 ? -11.35285 19.08592 14.92103 0.346 12.60566 H ? A ? 18 H 1
   ATOM 492 HA C SER A 41 ? -11.37853 17.06475 13.10542 0.346 15.14661 H ? A ? 18 HA 1
   ATOM 493 HB2 C SER A 41 ? -9.79023 16.88859 14.82606 0.346 15.96141 H ? A ? 18 HB2 1
   ATOM 494 HB3 C SER A 41 ? -10.96361 16.92248 15.89725 0.346 15.96141 H ? A ? 18 HB3 1
   ATOM 495 HG C SER A 41 ? -11.63957 15.02118 15.07337 0.346 20.08730 H ? A ? 18 HG 1
   ATOM 496 N B LEU A 42 ? -13.58302 16.45085 13.23580 0.654 11.12904 N ? A ? 19 N 1
   ATOM 497 CA B LEU A 42 ? -15.01915 16.22964 13.25369 0.654 11.81424 C ? A ? 19 CA 1
   ATOM 498 C B LEU A 42 ? -15.34912 14.95909 12.48927 0.654 15.71384 C ? A ? 19 C 1
   ATOM 499 O B LEU A 42 ? -14.71251 14.64145 11.47504 0.654 9.57920 O ? A ? 19 O 1
   ATOM 500 CB B LEU A 42 ? -15.74863 17.42637 12.61804 0.654 12.15229 C ? A ? 19 CB 1
   ATOM 501 CG B LEU A 42 ? -17.23887 17.31889 12.32944 0.654 13.72864 C ? A ? 19 CG 1
   ATOM 502 CD1 B LEU A 42 ? -17.96067 17.11829 13.66688 0.654 18.31147 C ? A ? 19 CD1 1
   ATOM 503 CD2 B LEU A 42 ? -17.76584 18.52982 11.61922 0.654 11.82685 C ? A ? 19 CD2 1
   ATOM 504 H B LEU A 42 ? -13.18463 16.13028 12.54434 0.654 13.35626 H ? A ? 19 H 1
   ATOM 505 HA B LEU A 42 ? -15.32308 16.11168 14.16726 0.654 14.17849 H ? A ? 19 HA 1
   ATOM 506 HB2 B LEU A 42 ? -15.63977 18.18274 13.21551 0.654 14.58415 H ? A ? 19 HB2 1
   ATOM 507 HB3 B LEU A 42 ? -15.31822 17.61011 11.76840 0.654 14.58415 H ? A ? 19 HB3 1
   ATOM 508 HG B LEU A 42 ? -17.40629 16.56889 11.73751 0.654 16.47577 H ? A ? 19 HG 1
   ATOM 509 HD11 B LEU A 42 ? -18.31497 16.21600 13.70230 0.654 21.97517 H ? A ? 19 HD11 1
   ATOM 510 HD12 B LEU A 42 ? -17.32884 17.25419 14.39022 0.654 21.97517 H ? A ? 19 HD12 1
   ATOM 511 HD13 B LEU A 42 ? -18.68428 17.76070 13.73467 0.654 21.97517 H ? A ? 19 HD13 1
   ATOM 512 HD21 B LEU A 42 ? -18.71099 18.40473 11.44048 0.654 14.19362 H ? A ? 19 HD21 1
   ATOM 513 HD22 B LEU A 42 ? -17.63606 19.30819 12.18330 0.654 14.19362 H ? A ? 19 HD22 1
   ATOM 514 HD23 B LEU A 42 ? -17.28343 18.64162 10.78515 0.654 14.19362 H ? A ? 19 HD23 1
   ATOM 515 N C LEU A 42 ? -13.76758 16.58066 13.20191 0.346 11.26362 N ? A ? 19 N 1
   ATOM 516 CA C LEU A 42 ? -15.20654 16.35708 13.27100 0.346 12.04231 C ? A ? 19 CA 1
   ATOM 517 C C LEU A 42 ? -15.57571 15.15999 12.41049 0.346 15.44110 C ? A ? 19 C 1
   ATOM 518 O C LEU A 42 ? -15.16077 15.07562 11.24682 0.346 10.19649 O ? A ? 19 O 1
   ATOM 519 CB C LEU A 42 ? -15.97190 17.59906 12.79438 0.346 11.86443 C ? A ? 19 CB 1
   ATOM 520 CG C LEU A 42 ? -17.48559 17.65261 12.96391 0.346 15.14808 C ? A ? 19 CG 1
   ATOM 521 CD1 C LEU A 42 ? -17.86141 17.82863 14.42003 0.346 13.88600 C ? A ? 19 CD1 1
   ATOM 522 CD2 C LEU A 42 ? -18.07466 18.77733 12.12935 0.346 12.44987 C ? A ? 19 CD2 1
   ATOM 523 H C LEU A 42 ? -13.41620 16.36809 12.44630 0.346 13.51775 H ? A ? 19 H 1
   ATOM 524 HA C LEU A 42 ? -15.45697 16.15961 14.18707 0.346 14.45217 H ? A ? 19 HA 1
   ATOM 525 HB2 C LEU A 42 ? -15.61607 18.36129 13.27737 0.346 14.23873 H ? A ? 19 HB2 1
   ATOM 526 HB3 C LEU A 42 ? -15.79996 17.69825 11.84491 0.346 14.23873 H ? A ? 19 HB3 1
   ATOM 527 HG C LEU A 42 ? -17.86140 16.81271 12.65695 0.346 18.17910 H ? A ? 19 HG 1
   ATOM 528 HD11 C LEU A 42 ? -18.82473 17.75719 14.50841 0.346 16.66461 H ? A ? 19 HD11 1
   ATOM 529 HD12 C LEU A 42 ? -17.42894 17.13610 14.94374 0.346 16.66461 H ? A ? 19 HD12 1
   ATOM 530 HD13 C LEU A 42 ? -17.56573 18.70273 14.71906 0.346 16.66461 H ? A ? 19 HD13 1
   ATOM 531 HD21 C LEU A 42 ? -19.03238 18.81337 12.27897 0.346 14.94125 H ? A ? 19 HD21 1
   ATOM 532 HD22 C LEU A 42 ? -17.66640 19.61579 12.39621 0.346 14.94125 H ? A ? 19 HD22 1
   ATOM 533 HD23 C LEU A 42 ? -17.89253 18.60416 11.19247 0.346 14.94125 H ? A ? 19 HD23 1
   ATOM 534 N . LYS A 43 ? -16.33141 14.23744 12.99573 1.000 12.56174 N ? A ? 20 N 1
   ATOM 535 CA . LYS A 43 ? -16.95371 13.13280 12.25394 1.000 11.45370 C ? A ? 20 CA 1
   ATOM 536 C . LYS A 43 ? -18.34822 13.55034 11.82551 1.000 15.88492 C ? A ? 20 C 1
   ATOM 537 O . LYS A 43 ? -19.15437 13.98895 12.65739 1.000 15.89143 O ? A ? 20 O 1
   ATOM 538 CB . LYS A 43 ? -17.04138 11.87506 13.10568 1.000 17.31230 C ? A ? 20 CB 1
   ATOM 539 CG . LYS A 43 ? -17.84700 10.77501 12.43714 1.000 41.21797 C ? A ? 20 CG 1
   ATOM 540 CD . LYS A 43 ? -17.44598 9.37594 12.89068 1.000 77.85685 C ? A ? 20 CD 1
   ATOM 541 CE . LYS A 43 ? -18.48778 8.33299 12.46189 1.000 70.99013 C ? A ? 20 CE 1
   ATOM 542 NZ . LYS A 43 ? -19.75869 8.45245 13.25492 1.000 63.16165 N ? A ? 20 NZ 1
   ATOM 543 HA . LYS A 43 ? -16.41451 12.91802 11.47674 1.000 13.74584 H ? A ? 20 HA 1
   ATOM 544 HB2 . LYS A 43 ? -16.14599 11.53810 13.26580 1.000 20.77616 H ? A ? 20 HB2 1
   ATOM 545 HB3 . LYS A 43 ? -17.46962 12.09261 13.94840 1.000 20.77616 H ? A ? 20 HB3 1
   ATOM 546 HG2 . LYS A 43 ? -18.78540 10.89896 12.64912 1.000 49.46296 H ? A ? 20 HG2 1
   ATOM 547 HG3 . LYS A 43 ? -17.71404 10.82629 11.47766 1.000 49.46296 H ? A ? 20 HG3 1
   ATOM 548 HD2 . LYS A 43 ? -16.59404 9.13951 12.49168 1.000 93.42963 H ? A ? 20 HD2 1
   ATOM 549 HD3 . LYS A 43 ? -17.37555 9.35842 13.85796 1.000 93.42963 H ? A ? 20 HD3 1
   ATOM 550 HE2 . LYS A 43 ? -18.70174 8.46147 11.52454 1.000 85.18956 H ? A ? 20 HE2 1
   ATOM 551 HE3 . LYS A 43 ? -18.12588 7.44380 12.60071 1.000 85.18956 H ? A ? 20 HE3 1
   ATOM 552 HZ1 . LYS A 43 ? -20.34629 7.84226 12.98199 1.000 75.79539 H ? A ? 20 HZ1 1
   ATOM 553 HZ2 . LYS A 43 ? -19.59096 8.32541 14.11969 1.000 75.79539 H ? A ? 20 HZ2 1
   ATOM 554 HZ3 . LYS A 43 ? -20.11111 9.26227 13.14498 1.000 75.79539 H ? A ? 20 HZ3 1
   ATOM 555 H B LYS A 43 ? -16.66739 14.36145 13.77761 0.654 15.07549 H ? A ? 20 H 1
   ATOM 556 H C LYS A 43 ? -16.50576 14.22388 13.83776 0.346 15.07549 H ? A ? 20 H 1
   ATOM 557 N A LEU A 44 ? -18.65379 13.36888 10.55272 0.523 11.05436 N ? A ? 21 N 1
   ATOM 558 CA A LEU A 44 ? -19.98462 13.58512 10.00572 0.523 12.15445 C ? A ? 21 CA 1
   ATOM 559 C A LEU A 44 ? -20.47392 12.29314 9.36137 0.523 11.48766 C ? A ? 21 C 1
   ATOM 560 O A LEU A 44 ? -19.68146 11.50594 8.83951 0.523 8.66943 O ? A ? 21 O 1
   ATOM 561 CB A LEU A 44 ? -19.98494 14.66519 8.93903 0.523 11.80070 C ? A ? 21 CB 1
   ATOM 562 CG A LEU A 44 ? -20.76153 15.95637 9.08270 0.523 13.93116 C ? A ? 21 CG 1
   ATOM 563 CD1 A LEU A 44 ? -20.54004 16.63163 10.40000 0.523 15.45652 C ? A ? 21 CD1 1
   ATOM 564 CD2 A LEU A 44 ? -20.31248 16.84587 7.91097 0.523 15.10243 C ? A ? 21 CD2 1
   ATOM 565 H A LEU A 44 ? -18.08566 13.11035 9.96113 0.523 13.26664 H ? A ? 21 H 1
   ATOM 566 HA A LEU A 44 ? -20.58199 13.85054 10.72239 0.523 14.58674 H ? A ? 21 HA 1
   ATOM 567 HB2 A LEU A 44 ? -19.06054 14.93266 8.81727 0.523 14.16225 H ? A ? 21 HB2 1
   ATOM 568 HB3 A LEU A 44 ? -20.32023 14.25170 8.12815 0.523 14.16225 H ? A ? 21 HB3 1
   ATOM 569 HG A LEU A 44 ? -21.71676 15.78921 9.06037 0.523 16.71879 H ? A ? 21 HG 1
   ATOM 570 HD11 A LEU A 44 ? -21.01841 17.47544 10.40671 0.523 18.54922 H ? A ? 21 HD11 1
   ATOM 571 HD12 A LEU A 44 ? -20.87128 16.05797 11.10858 0.523 18.54922 H ? A ? 21 HD12 1
   ATOM 572 HD13 A LEU A 44 ? -19.59024 16.78891 10.51851 0.523 18.54922 H ? A ? 21 HD13 1
   ATOM 573 HD21 A LEU A 44 ? -20.82092 17.67175 7.92852 0.523 18.12432 H ? A ? 21 HD21 1
   ATOM 574 HD22 A LEU A 44 ? -19.36631 17.03786 8.00478 0.523 18.12432 H ? A ? 21 HD22 1
   ATOM 575 HD23 A LEU A 44 ? -20.47362 16.37587 7.07788 0.523 18.12432 H ? A ? 21 HD23 1
   ATOM 576 N D LEU A 44 ? -18.60799 13.45135 10.52245 0.477 11.10373 N ? A ? 21 N 1
   ATOM 577 CA D LEU A 44 ? -19.86474 13.86904 9.90946 0.477 12.08431 C ? A ? 21 CA 1
   ATOM 578 C D LEU A 44 ? -20.46973 12.68986 9.16094 0.477 11.83022 C ? A ? 21 C 1
   ATOM 579 O D LEU A 44 ? -19.88860 12.20601 8.17789 0.477 7.27791 O ? A ? 21 O 1
   ATOM 580 CB D LEU A 44 ? -19.65795 15.01782 8.92548 0.477 12.59679 C ? A ? 21 CB 1
   ATOM 581 CG D LEU A 44 ? -19.97961 16.45615 9.28764 0.477 12.42399 C ? A ? 21 CG 1
   ATOM 582 CD1 D LEU A 44 ? -19.56205 17.31457 8.11219 0.477 12.37431 C ? A ? 21 CD1 1
   ATOM 583 CD2 D LEU A 44 ? -21.44389 16.62234 9.59658 0.477 15.93596 C ? A ? 21 CD2 1
   ATOM 584 H D LEU A 44 ? -18.04859 13.13261 9.95229 0.477 13.32588 H ? A ? 21 H 1
   ATOM 585 HA D LEU A 44 ? -20.46624 14.15354 10.61526 0.477 14.50258 H ? A ? 21 HA 1
   ATOM 586 HB2 D LEU A 44 ? -18.71801 15.01331 8.68592 0.477 15.11755 H ? A ? 21 HB2 1
   ATOM 587 HB3 D LEU A 44 ? -20.19988 14.81780 8.14625 0.477 15.11755 H ? A ? 21 HB3 1
   ATOM 588 HG D LEU A 44 ? -19.50451 16.73186 10.08711 0.477 14.91019 H ? A ? 21 HG 1
   ATOM 589 HD11 D LEU A 44 ? -19.75270 18.24354 8.31606 0.477 14.85057 H ? A ? 21 HD11 1
   ATOM 590 HD12 D LEU A 44 ? -18.61149 17.19811 7.95798 0.477 14.85057 H ? A ? 21 HD12 1
   ATOM 591 HD13 D LEU A 44 ? -20.06070 17.03915 7.32708 0.477 14.85057 H ? A ? 21 HD13 1
   ATOM 592 HD21 D LEU A 44 ? -21.66322 17.56717 9.58790 0.477 19.12455 H ? A ? 21 HD21 1
   ATOM 593 HD22 D LEU A 44 ? -21.96360 16.15592 8.92334 0.477 19.12455 H ? A ? 21 HD22 1
   ATOM 594 HD23 D LEU A 44 ? -21.62617 16.24848 10.47288 0.477 19.12455 H ? A ? 21 HD23 1
   ATOM 595 N A SER A 45 ? -21.78423 12.09681 9.36812 0.523 9.09755 N ? A ? 22 N 1
   ATOM 596 CA A SER A 45 ? -22.42249 11.01227 8.64393 0.523 10.43925 C ? A ? 22 CA 1
   ATOM 597 C A SER A 45 ? -23.40993 11.58499 7.63284 0.523 10.02562 C ? A ? 22 C 1
   ATOM 598 O A SER A 45 ? -24.21610 12.45228 7.98333 0.523 9.12309 O ? A ? 22 O 1
   ATOM 599 CB A SER A 45 ? -23.15312 10.07452 9.61378 0.523 16.46864 C ? A ? 22 CB 1
   ATOM 600 OG A SER A 45 ? -22.26773 9.51140 10.56974 0.523 13.80978 O ? A ? 22 OG 1
   ATOM 601 H A SER A 45 ? -22.33898 12.59398 9.79785 0.523 10.91847 H ? A ? 22 H 1
   ATOM 602 HA A SER A 45 ? -21.75175 10.50626 8.15920 0.523 12.52851 H ? A ? 22 HA 1
   ATOM 603 HB2 A SER A 45 ? -23.83648 10.57995 10.08119 0.523 19.76377 H ? A ? 22 HB2 1
   ATOM 604 HB3 A SER A 45 ? -23.56118 9.35625 9.10539 0.523 19.76377 H ? A ? 22 HB3 1
   ATOM 605 HG A SER A 45 ? -21.63040 9.12745 10.17988 0.523 16.57314 H ? A ? 22 HG 1
   ATOM 606 N D SER A 45 ? -21.63643 12.25130 9.61437 0.477 9.15595 N ? A ? 22 N 1
   ATOM 607 CA D SER A 45 ? -22.38783 11.21242 8.94156 0.477 10.23408 C ? A ? 22 CA 1
   ATOM 608 C D SER A 45 ? -23.24750 11.77773 7.81761 0.477 9.82469 C ? A ? 22 C 1
   ATOM 609 O D SER A 45 ? -23.80514 12.86620 7.94072 0.477 9.98923 O ? A ? 22 O 1
   ATOM 610 CB D SER A 45 ? -23.28684 10.51249 9.96528 0.477 15.16023 C ? A ? 22 CB 1
   ATOM 611 OG D SER A 45 ? -23.71097 9.27599 9.45708 0.477 21.23641 O ? A ? 22 OG 1
   ATOM 612 H D SER A 45 ? -22.01950 12.54772 10.32499 0.477 10.98854 H ? A ? 22 H 1
   ATOM 613 HA D SER A 45 ? -21.77405 10.57518 8.54393 0.477 12.28230 H ? A ? 22 HA 1
   ATOM 614 HB2 D SER A 45 ? -22.78713 10.36763 10.78394 0.477 18.19368 H ? A ? 22 HB2 1
   ATOM 615 HB3 D SER A 45 ? -24.06174 11.06806 10.14350 0.477 18.19368 H ? A ? 22 HB3 1
   ATOM 616 HG D SER A 45 ? -24.12795 8.84993 10.04886 0.477 25.48509 H ? A ? 22 HG 1
   ATOM 617 N A ALA A 46 ? -23.35492 11.08897 6.38823 0.523 9.10252 N ? A ? 23 N 1
   ATOM 618 CA A ALA A 46 ? -24.36442 11.39338 5.37932 0.523 9.06696 C ? A ? 23 CA 1
   ATOM 619 C A ALA A 46 ? -25.50850 10.38878 5.50920 0.523 10.08642 C ? A ? 23 C 1
   ATOM 620 O A ALA A 46 ? -25.33140 9.20131 5.21660 0.523 10.25750 O ? A ? 23 O 1
   ATOM 621 CB A ALA A 46 ? -23.76767 11.35163 3.97419 0.523 7.48562 C ? A ? 23 CB 1
   ATOM 622 H A ALA A 46 ? -22.73194 10.56741 6.10631 0.523 10.92442 H ? A ? 23 H 1
   ATOM 623 HA A ALA A 46 ? -24.70906 12.28581 5.53960 0.523 10.88176 H ? A ? 23 HA 1
   ATOM 624 HB1 A ALA A 46 ? -24.45846 11.57512 3.33094 0.523 8.98415 H ? A ? 23 HB1 1
   ATOM 625 HB2 A ALA A 46 ? -23.04386 11.99503 3.91924 0.523 8.98415 H ? A ? 23 HB2 1
   ATOM 626 HB3 A ALA A 46 ? -23.43050 10.45882 3.80069 0.523 8.98415 H ? A ? 23 HB3 1
   ATOM 627 N D ALA A 46 ? -23.36641 11.01553 6.72494 0.477 10.03962 N ? A ? 23 N 1
   ATOM 628 CA D ALA A 46 ? -24.31578 11.29297 5.65133 0.477 8.69289 C ? A ? 23 CA 1
   ATOM 629 C D ALA A 46 ? -25.40212 10.21661 5.69122 0.477 10.29142 C ? A ? 23 C 1
   ATOM 630 O D ALA A 46 ? -25.11820 9.04311 5.44685 0.477 10.62402 O ? A ? 23 O 1
   ATOM 631 CB D ALA A 46 ? -23.61529 11.32039 4.29481 0.477 7.94296 C ? A ? 23 CB 1
   ATOM 632 H D ALA A 46 ? -22.89193 10.31247 6.58292 0.477 12.04895 H ? A ? 23 H 1
   ATOM 633 HA D ALA A 46 ? -24.72878 12.15846 5.79714 0.477 10.43287 H ? A ? 23 HA 1
   ATOM 634 HB1 D ALA A 46 ? -24.27071 11.50753 3.60467 0.477 9.53295 H ? A ? 23 HB1 1
   ATOM 635 HB2 D ALA A 46 ? -22.93702 12.01377 4.30360 0.477 9.53295 H ? A ? 23 HB2 1
   ATOM 636 HB3 D ALA A 46 ? -23.20352 10.45688 4.13451 0.477 9.53295 H ? A ? 23 HB3 1
   ATOM 637 N A THR A 47 ? -26.68096 10.85470 5.95017 0.523 9.04468 N ? A ? 24 N 1
   ATOM 638 CA A THR A 47 ? -27.71612 9.94306 6.33661 0.523 8.65133 C ? A ? 24 CA 1
   ATOM 639 C A THR A 47 ? -29.13600 10.39341 6.02086 0.523 12.65379 C ? A ? 24 C 1
   ATOM 640 O A THR A 47 ? -29.45506 11.58692 6.11446 0.523 8.30461 O ? A ? 24 O 1
   ATOM 641 CB A THR A 47 ? -27.63660 9.67820 7.87374 0.523 11.36581 C ? A ? 24 CB 1
   ATOM 642 OG1 A THR A 47 ? -28.18254 10.81897 8.56366 0.523 20.02329 O ? A ? 24 OG1 1
   ATOM 643 CG2 A THR A 47 ? -26.19080 9.42202 8.34694 0.523 11.84583 C ? A ? 24 CG2 1
   ATOM 644 H A THR A 47 ? -26.88124 11.68751 6.02713 0.523 10.85502 H ? A ? 24 H 1
   ATOM 645 HA A THR A 47 ? -27.58183 9.14846 5.79671 0.523 10.38299 H ? A ? 24 HA 1
   ATOM 646 HB A THR A 47 ? -28.14274 8.87882 8.08754 0.523 13.64038 H ? A ? 24 HB 1
   ATOM 647 HG1 A THR A 47 ? -28.14605 10.69708 9.39397 0.523 24.02935 H ? A ? 24 HG1 1
   ATOM 648 HG21 A THR A 47 ? -26.18677 8.76490 9.06044 0.523 14.21640 H ? A ? 24 HG21 1
   ATOM 649 HG22 A THR A 47 ? -25.65448 9.08992 7.61008 0.523 14.21640 H ? A ? 24 HG22 1
   ATOM 650 HG23 A THR A 47 ? -25.79839 10.24597 8.67560 0.523 14.21640 H ? A ? 24 HG23 1
   ATOM 651 N D THR A 47 ? -26.64559 10.59880 5.99844 0.477 8.71909 N ? A ? 24 N 1
   ATOM 652 CA D THR A 47 ? -27.65106 9.60561 6.35162 0.477 9.71316 C ? A ? 24 CA 1
   ATOM 653 C D THR A 47 ? -29.04305 10.19568 6.21691 0.477 12.95339 C ? A ? 24 C 1
   ATOM 654 O D THR A 47 ? -29.21689 11.41012 6.35758 0.477 9.58517 O ? A ? 24 O 1
   ATOM 655 CB D THR A 47 ? -27.39981 9.06164 7.78339 0.477 17.46665 C ? A ? 24 CB 1
   ATOM 656 OG1 D THR A 47 ? -28.60828 8.84170 8.52469 0.477 10.61498 O ? A ? 24 OG1 1
   ATOM 657 CG2 D THR A 47 ? -26.50513 10.01177 8.56568 0.477 14.43383 C ? A ? 24 CG2 1
   ATOM 658 H D THR A 47 ? -26.92131 11.41335 6.00785 0.477 10.46431 H ? A ? 24 H 1
   ATOM 659 HA D THR A 47 ? -27.60703 8.86757 5.72371 0.477 11.65720 H ? A ? 24 HA 1
   ATOM 660 HB D THR A 47 ? -26.96290 8.20117 7.68538 0.477 20.96138 H ? A ? 24 HB 1
   ATOM 661 HG1 D THR A 47 ? -28.42585 8.55723 9.29372 0.477 12.73939 H ? A ? 24 HG1 1
   ATOM 662 HG21 D THR A 47 ? -26.50257 9.76771 9.50447 0.477 17.32200 H ? A ? 24 HG21 1
   ATOM 663 HG22 D THR A 47 ? -25.59744 9.96764 8.22647 0.477 17.32200 H ? A ? 24 HG22 1
   ATOM 664 HG23 D THR A 47 ? -26.83014 10.92147 8.47780 0.477 17.32200 H ? A ? 24 HG23 1
   ATOM 665 N A PRO A 48 ? -30.01077 9.45687 5.66404 0.523 11.13957 N ? A ? 25 N 1
   ATOM 666 CA A PRO A 48 ? -31.44399 9.78575 5.64374 0.523 13.69575 C ? A ? 25 CA 1
   ATOM 667 C A PRO A 48 ? -31.85664 10.24262 7.03338 0.523 10.74533 C ? A ? 25 C 1
   ATOM 668 O A PRO A 48 ? -31.51031 9.60620 8.03157 0.523 12.81085 O ? A ? 25 O 1
   ATOM 669 CB A PRO A 48 ? -32.11656 8.46449 5.25664 0.523 13.81287 C ? A ? 25 CB 1
   ATOM 670 CG A PRO A 48 ? -31.03853 7.70658 4.55144 0.523 15.73021 C ? A ? 25 CG 1
   ATOM 671 CD A PRO A 48 ? -29.76212 8.06601 5.24549 0.523 14.66164 C ? A ? 25 CD 1
   ATOM 672 HA A PRO A 48 ? -31.65896 10.45268 4.97300 0.523 16.43631 H ? A ? 25 HA 1
   ATOM 673 HB2 A PRO A 48 ? -32.41373 7.99473 6.05157 0.523 16.57685 H ? A ? 25 HB2 1
   ATOM 674 HB3 A PRO A 48 ? -32.87001 8.63201 4.66914 0.523 16.57685 H ? A ? 25 HB3 1
   ATOM 675 HG2 A PRO A 48 ? -31.21009 6.75433 4.61993 0.523 18.87765 H ? A ? 25 HG2 1
   ATOM 676 HG3 A PRO A 48 ? -31.00873 7.97209 3.61896 0.523 18.87765 H ? A ? 25 HG3 1
   ATOM 677 HD2 A PRO A 48 ? -29.60924 7.49294 6.01303 0.523 17.59538 H ? A ? 25 HD2 1
   ATOM 678 HD3 A PRO A 48 ? -29.00810 8.01435 4.63746 0.523 17.59538 H ? A ? 25 HD3 1
   ATOM 679 N D PRO A 48 ? -30.04337 9.37333 5.90656 0.477 10.85587 N ? A ? 25 N 1
   ATOM 680 CA D PRO A 48 ? -31.40980 9.90356 5.75831 0.477 13.64828 C ? A ? 25 CA 1
   ATOM 681 C D PRO A 48 ? -32.00689 10.21606 7.11933 0.477 10.70892 C ? A ? 25 C 1
   ATOM 682 O D PRO A 48 ? -32.04914 9.35227 7.99875 0.477 12.03998 O ? A ? 25 O 1
   ATOM 683 CB D PRO A 48 ? -32.17093 8.76938 5.06043 0.477 13.63920 C ? A ? 25 CB 1
   ATOM 684 CG D PRO A 48 ? -31.09979 7.84980 4.52959 0.477 15.63975 C ? A ? 25 CG 1
   ATOM 685 CD D PRO A 48 ? -29.95543 7.96146 5.49595 0.477 14.46871 C ? A ? 25 CD 1
   ATOM 686 HA D PRO A 48 ? -31.41884 10.69496 5.19749 0.477 16.37934 H ? A ? 25 HA 1
   ATOM 687 HB2 D PRO A 48 ? -32.73758 8.30978 5.69963 0.477 16.36844 H ? A ? 25 HB2 1
   ATOM 688 HB3 D PRO A 48 ? -32.70936 9.12867 4.33800 0.477 16.36844 H ? A ? 25 HB3 1
   ATOM 689 HG2 D PRO A 48 ? -31.43510 6.94020 4.49653 0.477 18.76911 H ? A ? 25 HG2 1
   ATOM 690 HG3 D PRO A 48 ? -30.83096 8.13672 3.64285 0.477 18.76911 H ? A ? 25 HG3 1
   ATOM 691 HD2 D PRO A 48 ? -30.07672 7.36771 6.25334 0.477 17.36386 H ? A ? 25 HD2 1
   ATOM 692 HD3 D PRO A 48 ? -29.10904 7.77493 5.06037 0.477 17.36386 H ? A ? 25 HD3 1
   ATOM 693 N A THR A 49 ? -32.58330 11.35432 7.09157 0.523 8.82736 N ? A ? 26 N 1
   ATOM 694 CA A THR A 49 ? -32.85371 12.03217 8.34870 0.523 9.68678 C ? A ? 26 CA 1
   ATOM 695 C A THR A 49 ? -34.29947 12.49430 8.38527 0.523 10.74413 C ? A ? 26 C 1
   ATOM 696 O A THR A 49 ? -34.71097 13.28149 7.52364 0.523 9.16412 O ? A ? 26 O 1
   ATOM 697 CB A THR A 49 ? -31.94014 13.25080 8.52695 0.523 11.16438 C ? A ? 26 CB 1
   ATOM 698 OG1 A THR A 49 ? -30.57096 12.83644 8.52506 0.523 12.26192 O ? A ? 26 OG1 1
   ATOM 699 CG2 A THR A 49 ? -32.26427 13.99661 9.82256 0.523 12.32681 C ? A ? 26 CG2 1
   ATOM 700 H A THR A 49 ? -32.93413 11.73863 6.40686 0.523 10.59424 H ? A ? 26 H 1
   ATOM 701 HA A THR A 49 ? -32.69227 11.40920 9.07447 0.523 11.62554 H ? A ? 26 HA 1
   ATOM 702 HB A THR A 49 ? -32.08281 13.86722 7.79172 0.523 13.39866 H ? A ? 26 HB 1
   ATOM 703 HG1 A THR A 49 ? -30.40687 12.38997 7.83272 0.523 14.71570 H ? A ? 26 HG1 1
   ATOM 704 HG21 A THR A 49 ? -31.73626 14.80835 9.87908 0.523 14.79358 H ? A ? 26 HG21 1
   ATOM 705 HG22 A THR A 49 ? -33.20527 14.23104 9.84390 0.523 14.79358 H ? A ? 26 HG22 1
   ATOM 706 HG23 A THR A 49 ? -32.06216 13.43571 10.58770 0.523 14.79358 H ? A ? 26 HG23 1
   ATOM 707 N D THR A 49 ? -32.49377 11.44173 7.27069 0.477 8.89721 N ? A ? 26 N 1
   ATOM 708 CA D THR A 49 ? -32.85667 11.97585 8.57966 0.477 9.75901 C ? A ? 26 CA 1
   ATOM 709 C D THR A 49 ? -34.25697 12.55070 8.58269 0.477 10.89925 C ? A ? 26 C 1
   ATOM 710 O D THR A 49 ? -34.48641 13.59141 7.93129 0.477 8.68399 O ? A ? 26 O 1
   ATOM 711 CB D THR A 49 ? -31.88019 13.06272 9.02496 0.477 9.24403 C ? A ? 26 CB 1
   ATOM 712 OG1 D THR A 49 ? -30.57622 12.51550 9.13946 0.477 10.56048 O ? A ? 26 OG1 1
   ATOM 713 CG2 D THR A 49 ? -32.31071 13.69932 10.34154 0.477 11.28496 C ? A ? 26 CG2 1
   ATOM 714 H D THR A 49 ? -32.62515 11.99110 6.62220 0.477 10.67806 H ? A ? 26 H 1
   ATOM 715 HA D THR A 49 ? -32.83722 11.22771 9.19676 0.477 11.71222 H ? A ? 26 HA 1
   ATOM 716 HB D THR A 49 ? -31.86825 13.77040 8.36168 0.477 11.09424 H ? A ? 26 HB 1
   ATOM 717 HG1 D THR A 49 ? -30.30855 12.25130 8.38836 0.477 12.67398 H ? A ? 26 HG1 1
   ATOM 718 HG21 D THR A 49 ? -31.56949 14.18865 10.73147 0.477 13.54336 H ? A ? 26 HG21 1
   ATOM 719 HG22 D THR A 49 ? -33.04684 14.31222 10.18862 0.477 13.54336 H ? A ? 26 HG22 1
   ATOM 720 HG23 D THR A 49 ? -32.59690 13.01272 10.96410 0.477 13.54336 H ? A ? 26 HG23 1
   ATOM 721 N A PRO A 50 ? -35.08733 12.05383 9.37501 0.523 12.86212 N ? A ? 27 N 1
   ATOM 722 CA A PRO A 50 ? -36.43899 12.60468 9.54439 0.523 15.59436 C ? A ? 27 CA 1
   ATOM 723 C A PRO A 50 ? -36.34643 13.94280 10.24633 0.523 13.08252 C ? A ? 27 C 1
   ATOM 724 O A PRO A 50 ? -35.68012 14.06400 11.28070 0.523 14.55786 O ? A ? 27 O 1
   ATOM 725 CB A PRO A 50 ? -37.15675 11.55569 10.40335 0.523 15.75464 C ? A ? 27 CB 1
   ATOM 726 CG A PRO A 50 ? -36.08195 10.93440 11.19823 0.523 18.58911 C ? A ? 27 CG 1
   ATOM 727 CD A PRO A 50 ? -34.80661 10.97474 10.35101 0.523 15.40710 C ? A ? 27 CD 1
   ATOM 728 HA A PRO A 50 ? -36.90693 12.69287 8.69931 0.523 18.71463 H ? A ? 27 HA 1
   ATOM 729 HB2 A PRO A 50 ? -37.81069 11.98595 10.97618 0.523 18.90698 H ? A ? 27 HB2 1
   ATOM 730 HB3 A PRO A 50 ? -37.59290 10.90212 9.83456 0.523 18.90698 H ? A ? 27 HB3 1
   ATOM 731 HG2 A PRO A 50 ? -35.95856 11.43620 12.01913 0.523 22.30834 H ? A ? 27 HG2 1
   ATOM 732 HG3 A PRO A 50 ? -36.32300 10.01741 11.40298 0.523 22.30834 H ? A ? 27 HG3 1
   ATOM 733 HD2 A PRO A 50 ? -34.03522 11.19371 10.89682 0.523 18.48992 H ? A ? 27 HD2 1
   ATOM 734 HD3 A PRO A 50 ? -34.66402 10.12813 9.89955 0.523 18.48992 H ? A ? 27 HD3 1
   ATOM 735 N D PRO A 50 ? -35.19148 11.95295 9.32475 0.477 12.98668 N ? A ? 27 N 1
   ATOM 736 CA D PRO A 50 ? -36.49662 12.59744 9.51641 0.477 15.59440 C ? A ? 27 CA 1
   ATOM 737 C D PRO A 50 ? -36.32602 13.93456 10.20616 0.477 13.08633 C ? A ? 27 C 1
   ATOM 738 O D PRO A 50 ? -35.59681 14.04953 11.19921 0.477 14.55582 O ? A ? 27 O 1
   ATOM 739 CB D PRO A 50 ? -37.27101 11.60225 10.38725 0.477 15.78748 C ? A ? 27 CB 1
   ATOM 740 CG D PRO A 50 ? -36.59628 10.27987 10.15586 0.477 12.49916 C ? A ? 27 CG 1
   ATOM 741 CD D PRO A 50 ? -35.13911 10.60542 9.93499 0.477 13.68937 C ? A ? 27 CD 1
   ATOM 742 HA D PRO A 50 ? -36.95946 12.70949 8.67135 0.477 18.71468 H ? A ? 27 HA 1
   ATOM 743 HB2 D PRO A 50 ? -37.21273 11.86369 11.31953 0.477 18.94638 H ? A ? 27 HB2 1
   ATOM 744 HB3 D PRO A 50 ? -38.19964 11.57202 10.10860 0.477 18.94638 H ? A ? 27 HB3 1
   ATOM 745 HG2 D PRO A 50 ? -36.70890 9.71254 10.93455 0.477 15.00039 H ? A ? 27 HG2 1
   ATOM 746 HG3 D PRO A 50 ? -36.97600 9.84931 9.37399 0.477 15.00039 H ? A ? 27 HG3 1
   ATOM 747 HD2 D PRO A 50 ? -34.65646 10.62407 10.77618 0.477 16.42864 H ? A ? 27 HD2 1
   ATOM 748 HD3 D PRO A 50 ? -34.72867 9.96685 9.33110 0.477 16.42864 H ? A ? 27 HD3 1
   ATOM 749 N . LEU A 51 ? -36.98394 14.94412 9.65361 1.000 10.74622 N ? A ? 28 N 1
   ATOM 750 CA . LEU A 51 ? -36.85282 16.31731 10.10375 1.000 14.51934 C ? A ? 28 CA 1
   ATOM 751 C . LEU A 51 ? -38.19000 17.01718 9.98449 1.000 17.33222 C ? A ? 28 C 1
   ATOM 752 O . LEU A 51 ? -39.09883 16.54058 9.30896 1.000 17.47129 O ? A ? 28 O 1
   ATOM 753 CB . LEU A 51 ? -35.88693 17.12528 9.21015 1.000 23.47361 C ? A ? 28 CB 1
   ATOM 754 CG . LEU A 51 ? -34.40216 16.87009 9.24225 1.000 29.14450 C ? A ? 28 CG 1
   ATOM 755 CD1 . LEU A 51 ? -33.72518 17.59876 8.15565 1.000 15.84423 C ? A ? 28 CD1 1
   ATOM 756 CD2 . LEU A 51 ? -33.90457 17.31114 10.61922 1.000 56.39894 C ? A ? 28 CD2 1
   ATOM 757 HA . LEU A 51 ? -36.54626 16.29430 11.02374 1.000 17.42461 H ? A ? 28 HA 1
   ATOM 758 HB2 . LEU A 51 ? -36.16161 16.97759 8.29165 1.000 28.16973 H ? A ? 28 HB2 1
   ATOM 759 HB3 . LEU A 51 ? -36.00053 18.05974 9.44423 1.000 28.16973 H ? A ? 28 HB3 1
   ATOM 760 HG . LEU A 51 ? -34.19546 15.93260 9.10337 1.000 34.97480 H ? A ? 28 HG 1
   ATOM 761 HD11 . LEU A 51 ? -32.76789 17.46247 8.23254 1.000 19.01448 H ? A ? 28 HD11 1
   ATOM 762 HD12 . LEU A 51 ? -34.04026 17.25910 7.30344 1.000 19.01448 H ? A ? 28 HD12 1
   ATOM 763 HD13 . LEU A 51 ? -33.93200 18.54337 8.23212 1.000 19.01448 H ? A ? 28 HD13 1
   ATOM 764 HD21 . LEU A 51 ? -32.93792 17.23483 10.64505 1.000 67.68013 H ? A ? 28 HD21 1
   ATOM 765 HD22 . LEU A 51 ? -34.16778 18.23251 10.76991 1.000 67.68013 H ? A ? 28 HD22 1
   ATOM 766 HD23 . LEU A 51 ? -34.29972 16.73936 11.29585 1.000 67.68013 H ? A ? 28 HD23 1
   ATOM 767 H A LEU A 51 ? -37.50664 14.84932 8.97729 0.523 12.89687 H ? A ? 28 H 1
   ATOM 768 H D LEU A 51 ? -37.52981 14.85514 8.99504 0.477 12.89687 H ? A ? 28 H 1
   ATOM 769 N A ALA A 52 ? -38.32053 18.13877 10.68186 0.491 15.58876 N ? A ? 29 N 1
   ATOM 770 CA A ALA A 52 ? -39.39948 19.08376 10.44541 0.491 11.98855 C ? A ? 29 CA 1
   ATOM 771 C A ALA A 52 ? -38.77426 20.27855 9.74395 0.491 15.76318 C ? A ? 29 C 1
   ATOM 772 O A ALA A 52 ? -37.72435 20.77094 10.16953 0.491 12.48557 O ? A ? 29 O 1
   ATOM 773 CB A ALA A 52 ? -40.06813 19.51212 11.74019 0.491 16.48306 C ? A ? 29 CB 1
   ATOM 774 H A ALA A 52 ? -37.78401 18.37749 11.31016 0.491 18.70792 H ? A ? 29 H 1
   ATOM 775 HA A ALA A 52 ? -40.09403 18.69097 9.89386 0.491 14.38766 H ? A ? 29 HA 1
   ATOM 776 HB1 A ALA A 52 ? -40.71972 20.20376 11.54534 0.491 19.78107 H ? A ? 29 HB1 1
   ATOM 777 HB2 A ALA A 52 ? -40.50905 18.74458 12.13689 0.491 19.78107 H ? A ? 29 HB2 1
   ATOM 778 HB3 A ALA A 52 ? -39.39268 19.85522 12.34596 0.491 19.78107 H ? A ? 29 HB3 1
   ATOM 779 N C ALA A 52 ? -38.29302 18.21237 10.55326 0.509 15.60019 N ? A ? 29 N 1
   ATOM 780 CA C ALA A 52 ? -39.35708 19.13928 10.20153 0.509 12.11380 C ? A ? 29 CA 1
   ATOM 781 C C ALA A 52 ? -38.78367 20.15817 9.22876 0.509 14.18615 C ? A ? 29 C 1
   ATOM 782 O C ALA A 52 ? -37.75277 20.78785 9.51804 0.509 16.81955 O ? A ? 29 O 1
   ATOM 783 CB C ALA A 52 ? -39.91815 19.84091 11.42933 0.509 14.37242 C ? A ? 29 CB 1
   ATOM 784 H C ALA A 52 ? -37.75208 18.51056 11.15165 0.509 18.72164 H ? A ? 29 H 1
   ATOM 785 HA C ALA A 52 ? -40.09107 18.66195 9.78403 0.509 14.53796 H ? A ? 29 HA 1
   ATOM 786 HB1 C ALA A 52 ? -40.61550 20.45503 11.15103 0.509 17.24831 H ? A ? 29 HB1 1
   ATOM 787 HB2 C ALA A 52 ? -40.28454 19.17603 12.03315 0.509 17.24831 H ? A ? 29 HB2 1
   ATOM 788 HB3 C ALA A 52 ? -39.20380 20.32858 11.86840 0.509 17.24831 H ? A ? 29 HB3 1
   ATOM 789 N A ILE A 53 ? -39.42049 20.75221 8.68309 0.491 12.78403 N ? A ? 30 N 1
   ATOM 790 CA A ILE A 53 ? -38.89172 21.82039 7.84794 0.491 15.34765 C ? A ? 30 CA 1
   ATOM 791 C A ILE A 53 ? -40.05727 22.40230 7.06420 0.491 12.44483 C ? A ? 30 C 1
   ATOM 792 O A ILE A 53 ? -40.85530 21.65997 6.48840 0.491 14.62626 O ? A ? 30 O 1
   ATOM 793 CB A ILE A 53 ? -37.77588 21.26555 6.95351 0.491 20.65532 C ? A ? 30 CB 1
   ATOM 794 CG1 A ILE A 53 ? -37.28743 22.30463 5.96503 0.491 17.64532 C ? A ? 30 CG1 1
   ATOM 795 CG2 A ILE A 53 ? -38.25146 20.02642 6.16035 0.491 17.63462 C ? A ? 30 CG2 1
   ATOM 796 CD1 A ILE A 53 ? -36.26104 21.75431 4.99633 0.491 20.43452 C ? A ? 30 CD1 1
   ATOM 797 H A ILE A 53 ? -40.18672 20.46277 8.42094 0.491 15.34223 H ? A ? 30 H 1
   ATOM 798 HA A ILE A 53 ? -38.50723 22.53963 8.37308 0.491 18.41859 H ? A ? 30 HA 1
   ATOM 799 HB A ILE A 53 ? -37.05149 21.01672 7.54869 0.491 24.78779 H ? A ? 30 HB 1
   ATOM 800 HG12 A ILE A 53 ? -38.04229 22.63006 5.45007 0.491 21.17579 H ? A ? 30 HG12 1
   ATOM 801 HG13 A ILE A 53 ? -36.87818 23.03654 6.45259 0.491 21.17579 H ? A ? 30 HG13 1
   ATOM 802 HG21 A ILE A 53 ? -37.48046 19.58746 5.76821 0.491 21.16295 H ? A ? 30 HG21 1
   ATOM 803 HG22 A ILE A 53 ? -38.70552 19.41931 6.76544 0.491 21.16295 H ? A ? 30 HG22 1
   ATOM 804 HG23 A ILE A 53 ? -38.85980 20.31325 5.46138 0.491 21.16295 H ? A ? 30 HG23 1
   ATOM 805 HD11 A ILE A 53 ? -35.79706 22.49401 4.57388 0.491 24.52283 H ? A ? 30 HD11 1
   ATOM 806 HD12 A ILE A 53 ? -35.62950 21.20331 5.48466 0.491 24.52283 H ? A ? 30 HD12 1
   ATOM 807 HD13 A ILE A 53 ? -36.71462 21.22143 4.32462 0.491 24.52283 H ? A ? 30 HD13 1
   ATOM 808 N C ILE A 53 ? -39.47936 20.35463 8.10695 0.509 12.74104 N ? A ? 30 N 1
   ATOM 809 CA C ILE A 53 ? -39.02720 21.20138 7.00354 0.509 17.04438 C ? A ? 30 CA 1
   ATOM 810 C C ILE A 53 ? -40.18348 22.12322 6.62692 0.509 11.43849 C ? A ? 30 C 1
   ATOM 811 O C ILE A 53 ? -41.19491 21.67382 6.06963 0.509 15.98435 O ? A ? 30 O 1
   ATOM 812 CB C ILE A 53 ? -38.52257 20.36341 5.80775 0.509 15.31216 C ? A ? 30 CB 1
   ATOM 813 CG1 C ILE A 53 ? -38.08973 21.22415 4.63297 0.509 13.89820 C ? A ? 30 CG1 1
   ATOM 814 CG2 C ILE A 53 ? -39.55351 19.33762 5.39799 0.509 20.91964 C ? A ? 30 CG2 1
   ATOM 815 CD1 C ILE A 53 ? -36.62111 21.50565 4.66683 0.509 21.38210 C ? A ? 30 CD1 1
   ATOM 816 H C ILE A 53 ? -40.24545 19.99355 7.95753 0.509 15.29065 H ? A ? 30 H 1
   ATOM 817 HA C ILE A 53 ? -38.29682 21.76976 7.29403 0.509 20.45466 H ? A ? 30 HA 1
   ATOM 818 HB C ILE A 53 ? -37.72817 19.89397 6.10682 0.509 18.37599 H ? A ? 30 HB 1
   ATOM 819 HG12 C ILE A 53 ? -38.29251 20.76109 3.80511 0.509 16.67925 H ? A ? 30 HG12 1
   ATOM 820 HG13 C ILE A 53 ? -38.56324 22.07014 4.66448 0.509 16.67925 H ? A ? 30 HG13 1
   ATOM 821 HG21 C ILE A 53 ? -39.18168 18.77833 4.69811 0.509 25.10497 H ? A ? 30 HG21 1
   ATOM 822 HG22 C ILE A 53 ? -39.78250 18.79478 6.16857 0.509 25.10497 H ? A ? 30 HG22 1
   ATOM 823 HG23 C ILE A 53 ? -40.34278 19.79655 5.07037 0.509 25.10497 H ? A ? 30 HG23 1
   ATOM 824 HD11 C ILE A 53 ? -36.39445 22.09017 3.92665 0.509 25.65992 H ? A ? 30 HD11 1
   ATOM 825 HD12 C ILE A 53 ? -36.40142 21.93638 5.50773 0.509 25.65992 H ? A ? 30 HD12 1
   ATOM 826 HD13 C ILE A 53 ? -36.13722 20.66871 4.58755 0.509 25.65992 H ? A ? 30 HD13 1
   ATOM 827 N A ALA A 54 ? -40.17860 23.73378 7.05828 0.491 15.07774 N ? A ? 31 N 1
   ATOM 828 CA A ALA A 54 ? -41.29482 24.38734 6.36599 0.491 15.46823 C ? A ? 31 CA 1
   ATOM 829 C A ALA A 54 ? -42.63216 23.89457 6.92378 0.491 14.60403 C ? A ? 31 C 1
   ATOM 830 O A ALA A 54 ? -43.60363 23.70003 6.18578 0.491 11.46905 O ? A ? 31 O 1
   ATOM 831 CB A ALA A 54 ? -41.21989 24.15203 4.84983 0.491 15.72515 C ? A ? 31 CB 1
   ATOM 832 H A ALA A 54 ? -39.63272 24.27479 7.44419 0.491 18.09469 H ? A ? 31 H 1
   ATOM 833 HA A ALA A 54 ? -41.23992 25.34359 6.51923 0.491 18.56328 H ? A ? 31 HA 1
   ATOM 834 HB1 A ALA A 54 ? -41.96934 24.59670 4.42381 0.491 18.87158 H ? A ? 31 HB1 1
   ATOM 835 HB2 A ALA A 54 ? -40.38545 24.51572 4.51466 0.491 18.87158 H ? A ? 31 HB2 1
   ATOM 836 HB3 A ALA A 54 ? -41.25867 23.19853 4.67594 0.491 18.87158 H ? A ? 31 HB3 1
   ATOM 837 N C ALA A 54 ? -40.03478 23.41532 6.94971 0.509 15.26281 N ? A ? 31 N 1
   ATOM 838 CA C ALA A 54 ? -40.92942 24.46372 6.46005 0.509 15.26160 C ? A ? 31 CA 1
   ATOM 839 C C ALA A 54 ? -42.37806 24.20223 6.85692 0.509 14.31707 C ? A ? 31 C 1
   ATOM 840 O C ALA A 54 ? -43.29686 24.52130 6.10307 0.509 13.27176 O ? A ? 31 O 1
   ATOM 841 CB C ALA A 54 ? -40.81548 24.61007 4.93456 0.509 16.91720 C ? A ? 31 CB 1
   ATOM 842 H C ALA A 54 ? -39.40990 23.71144 7.46102 0.509 18.31677 H ? A ? 31 H 1
   ATOM 843 HA C ALA A 54 ? -40.66590 25.30318 6.86841 0.509 18.31532 H ? A ? 31 HA 1
   ATOM 844 HB1 C ALA A 54 ? -41.41171 25.31606 4.63962 0.509 20.30204 H ? A ? 31 HB1 1
   ATOM 845 HB2 C ALA A 54 ? -39.89963 24.83370 4.70630 0.509 20.30204 H ? A ? 31 HB2 1
   ATOM 846 HB3 C ALA A 54 ? -41.06485 23.77067 4.51728 0.509 20.30204 H ? A ? 31 HB3 1
   ATOM 847 N A GLY A 55 ? -42.67082 23.66338 8.24010 0.491 15.39273 N ? A ? 32 N 1
   ATOM 848 CA A GLY A 55 ? -43.87742 23.17022 8.88374 0.491 11.67017 C ? A ? 32 CA 1
   ATOM 849 C A GLY A 55 ? -44.32982 21.79340 8.45623 0.491 16.92791 C ? A ? 32 C 1
   ATOM 850 O A GLY A 55 ? -45.47040 21.41534 8.73245 0.491 12.68549 O ? A ? 32 O 1
   ATOM 851 H A GLY A 55 ? -42.01004 23.78564 8.77677 0.491 18.47268 H ? A ? 32 H 1
   ATOM 852 HA2 A GLY A 55 ? -43.72657 23.14409 9.84158 0.491 14.00561 H ? A ? 32 HA2 1
   ATOM 853 HA3 A GLY A 55 ? -44.60132 23.78760 8.69478 0.491 14.00561 H ? A ? 32 HA3 1
   ATOM 854 N C GLY A 55 ? -42.57999 23.60409 8.03934 0.509 15.63581 N ? A ? 32 N 1
   ATOM 855 CA C GLY A 55 ? -43.90029 23.33867 8.56667 0.509 12.34806 C ? A ? 32 CA 1
   ATOM 856 C C GLY A 55 ? -44.37087 21.90453 8.48322 0.509 16.88960 C ? A ? 32 C 1
   ATOM 857 O C GLY A 55 ? -45.35730 21.56299 9.15019 0.509 13.57356 O ? A ? 32 O 1
   ATOM 858 H C GLY A 55 ? -41.94555 23.34139 8.55711 0.509 18.76438 H ? A ? 32 H 1
   ATOM 859 HA2 C GLY A 55 ? -43.91366 23.59519 9.50204 0.509 14.81907 H ? A ? 32 HA2 1
   ATOM 860 HA3 C GLY A 55 ? -44.53923 23.88317 8.08071 0.509 14.81907 H ? A ? 32 HA3 1
   ATOM 861 N A GLN A 56 ? -43.47008 21.01240 7.81182 0.491 13.72514 N ? A ? 33 N 1
   ATOM 862 CA A GLN A 56 ? -43.85483 19.69868 7.31174 0.491 13.23464 C ? A ? 33 CA 1
   ATOM 863 C A GLN A 56 ? -42.77737 18.68235 7.66511 0.491 13.47971 C ? A ? 33 C 1
   ATOM 864 O A GLN A 56 ? -41.59107 19.01712 7.68686 0.491 13.05513 O ? A ? 33 O 1
   ATOM 865 CB A GLN A 56 ? -44.07488 19.71653 5.79591 0.491 19.67133 C ? A ? 33 CB 1
   ATOM 866 CG A GLN A 56 ? -43.28148 20.76808 5.05912 0.491 17.38026 C ? A ? 33 CG 1
   ATOM 867 CD A GLN A 56 ? -43.92123 21.14875 3.72977 0.491 18.72018 C ? A ? 33 CD 1
   ATOM 868 OE1 A GLN A 56 ? -44.19155 20.28877 2.90096 0.491 12.75704 O ? A ? 33 OE1 1
   ATOM 869 NE2 A GLN A 56 ? -44.18267 22.44240 3.53817 0.491 15.57869 N ? A ? 33 NE2 1
   ATOM 870 H A GLN A 56 ? -42.65207 21.22362 7.65109 0.491 16.47157 H ? A ? 33 H 1
   ATOM 871 HA A GLN A 56 ? -44.68366 19.42457 7.73458 0.491 15.88297 H ? A ? 33 HA 1
   ATOM 872 HB2 A GLN A 56 ? -43.81981 18.85232 5.43677 0.491 23.60700 H ? A ? 33 HB2 1
   ATOM 873 HB3 A GLN A 56 ? -45.01447 19.88372 5.62235 0.491 23.60700 H ? A ? 33 HB3 1
   ATOM 874 HG2 A GLN A 56 ? -43.22605 21.56652 5.60713 0.491 20.85771 H ? A ? 33 HG2 1
   ATOM 875 HG3 A GLN A 56 ? -42.39152 20.42678 4.87913 0.491 20.85771 H ? A ? 33 HG3 1
   ATOM 876 HE21 A GLN A 56 ? -43.99035 23.01520 4.15014 0.491 18.69583 H ? A ? 33 HE21 1
   ATOM 877 HE22 A GLN A 56 ? -44.54358 22.70381 2.80263 0.491 18.69583 H ? A ? 33 HE22 1
   ATOM 878 N C GLN A 56 ? -43.72140 21.05627 7.69057 0.509 13.97728 N ? A ? 33 N 1
   ATOM 879 CA C GLN A 56 ? -44.11726 19.65910 7.63504 0.509 12.30667 C ? A ? 33 CA 1
   ATOM 880 C C GLN A 56 ? -42.93676 18.75945 8.01269 0.509 14.71733 C ? A ? 33 C 1
   ATOM 881 O C GLN A 56 ? -41.85238 19.21861 8.35565 0.509 14.22483 O ? A ? 33 O 1
   ATOM 882 CB C GLN A 56 ? -44.65738 19.27633 6.25556 0.509 18.21801 C ? A ? 33 CB 1
   ATOM 883 CG C GLN A 56 ? -43.62396 19.22958 5.13898 0.509 18.12093 C ? A ? 33 CG 1
   ATOM 884 CD C GLN A 56 ? -44.19550 18.61388 3.86708 0.509 23.11710 C ? A ? 33 CD 1
   ATOM 885 OE1 C GLN A 56 ? -44.22682 17.38966 3.70556 0.509 27.59377 O ? A ? 33 OE1 1
   ATOM 886 NE2 C GLN A 56 ? -44.66564 19.45868 2.97758 0.509 16.18184 N ? A ? 33 NE2 1
   ATOM 887 H C GLN A 56 ? -43.05872 21.26771 7.18486 0.509 16.77414 H ? A ? 33 H 1
   ATOM 888 HA C GLN A 56 ? -44.82596 19.52832 8.28431 0.509 14.76941 H ? A ? 33 HA 1
   ATOM 889 HB2 C GLN A 56 ? -45.05577 18.39410 6.31772 0.509 21.86302 H ? A ? 33 HB2 1
   ATOM 890 HB3 C GLN A 56 ? -45.32996 19.92680 5.99979 0.509 21.86302 H ? A ? 33 HB3 1
   ATOM 891 HG2 C GLN A 56 ? -43.33146 20.13178 4.93556 0.509 21.74651 H ? A ? 33 HG2 1
   ATOM 892 HG3 C GLN A 56 ? -42.86846 18.69228 5.42434 0.509 21.74651 H ? A ? 33 HG3 1
   ATOM 893 HE21 C GLN A 56 ? -44.63901 20.30436 3.13160 0.509 19.41961 H ? A ? 33 HE21 1
   ATOM 894 HE22 C GLN A 56 ? -45.00002 19.16603 2.24127 0.509 19.41961 H ? A ? 33 HE22 1
   ATOM 895 N . ARG A 57 ? -43.19793 17.46313 8.01264 1.000 11.31387 N ? A ? 34 N 1
   ATOM 896 CA . ARG A 57 ? -42.23318 16.42749 8.30491 1.000 17.19879 C ? A ? 34 CA 1
   ATOM 897 C . ARG A 57 ? -41.80064 15.79299 7.00706 1.000 19.84009 C ? A ? 34 C 1
   ATOM 898 O . ARG A 57 ? -42.61019 15.53796 6.10858 1.000 15.61947 O ? A ? 34 O 1
   ATOM 899 CB . ARG A 57 ? -42.78454 15.43135 9.20610 1.000 20.62666 C ? A ? 34 CB 1
   ATOM 900 CG . ARG A 57 ? -42.91167 16.07099 10.58171 1.000 19.74965 C ? A ? 34 CG 1
   ATOM 901 CD . ARG A 57 ? -41.73769 15.72449 11.48395 1.000 40.28606 C ? A ? 34 CD 1
   ATOM 902 NE . ARG A 57 ? -41.40462 14.30618 11.67081 1.000 66.02411 N ? A ? 34 NE 1
   ATOM 903 CZ . ARG A 57 ? -40.31742 13.87999 12.30781 1.000 76.12129 C ? A ? 34 CZ 1
   ATOM 904 NH1 . ARG A 57 ? -39.45672 14.73652 12.85070 1.000 36.91073 N ? A ? 34 NH1 1
   ATOM 905 NH2 . ARG A 57 ? -40.08956 12.56824 12.39880 1.000 68.01981 N ? A ? 34 NH2 1
   ATOM 906 HA . ARG A 57 ? -41.46131 16.80376 8.75607 1.000 20.63995 H ? A ? 34 HA 1
   ATOM 907 HB2 . ARG A 57 ? -43.66120 15.15125 8.89967 1.000 24.75340 H ? A ? 34 HB2 1
   ATOM 908 HB3 . ARG A 57 ? -42.19204 14.66533 9.26140 1.000 24.75340 H ? A ? 34 HB3 1
   ATOM 909 HG2 . ARG A 57 ? -42.94317 17.03548 10.48344 1.000 23.70098 H ? A ? 34 HG2 1
   ATOM 910 HG3 . ARG A 57 ? -43.72380 15.75415 11.00710 1.000 23.70098 H ? A ? 34 HG3 1
   ATOM 911 HD2 . ARG A 57 ? -40.94669 16.14836 11.11577 1.000 48.34468 H ? A ? 34 HD2 1
   ATOM 912 HD3 . ARG A 57 ? -41.92634 16.08292 12.36534 1.000 48.34468 H ? A ? 34 HD3 1
   ATOM 913 HE . ARG A 57 ? -41.94336 13.71758 11.35000 1.000 79.23033 H ? A ? 34 HE 1
   ATOM 914 HH11 . ARG A 57 ? -39.59826 15.58286 12.79333 1.000 44.29428 H ? A ? 34 HH11 1
   ATOM 915 HH12 . ARG A 57 ? -38.75869 14.44400 13.25907 1.000 44.29428 H ? A ? 34 HH12 1
   ATOM 916 HH21 . ARG A 57 ? -40.64223 12.01045 12.04804 1.000 81.62518 H ? A ? 34 HH21 1
   ATOM 917 HH22 . ARG A 57 ? -39.39005 12.28069 12.80818 1.000 81.62518 H ? A ? 34 HH22 1
   ATOM 918 H A ARG A 57 ? -44.02159 17.22568 8.08197 0.491 13.57805 H ? A ? 34 H 1
   ATOM 919 H C ARG A 57 ? -43.97521 17.14071 7.83519 0.509 13.57805 H ? A ? 34 H 1
   ATOM 920 N B ALA A 58 ? -40.50080 15.52736 6.90885 0.424 15.78064 N ? A ? 35 N 1
   ATOM 921 CA B ALA A 58 ? -39.92631 14.99019 5.68556 0.424 14.05873 C ? A ? 35 CA 1
   ATOM 922 C B ALA A 58 ? -38.61931 14.29773 6.02631 0.424 11.47078 C ? A ? 35 C 1
   ATOM 923 O B ALA A 58 ? -37.95410 14.65199 7.00318 0.424 9.67699 O ? A ? 35 O 1
   ATOM 924 CB B ALA A 58 ? -39.69610 16.09243 4.64959 0.424 18.23183 C ? A ? 35 CB 1
   ATOM 925 H B ALA A 58 ? -39.93050 15.65090 7.54059 0.424 18.93817 H ? A ? 35 H 1
   ATOM 926 HA B ALA A 58 ? -40.52761 14.33281 5.30190 0.424 16.87188 H ? A ? 35 HA 1
   ATOM 927 HB1 B ALA A 58 ? -39.31609 15.69869 3.84868 0.424 21.87960 H ? A ? 35 HB1 1
   ATOM 928 HB2 B ALA A 58 ? -40.54537 16.51208 4.44094 0.424 21.87960 H ? A ? 35 HB2 1
   ATOM 929 HB3 B ALA A 58 ? -39.08430 16.74901 5.01771 0.424 21.87960 H ? A ? 35 HB3 1
   ATOM 930 N D ALA A 58 ? -40.49401 15.56044 6.91639 0.576 15.75372 N ? A ? 35 N 1
   ATOM 931 CA D ALA A 58 ? -39.87692 15.02943 5.71423 0.576 14.02999 C ? A ? 35 CA 1
   ATOM 932 C D ALA A 58 ? -38.63436 14.27265 6.13693 0.576 11.40985 C ? A ? 35 C 1
   ATOM 933 O D ALA A 58 ? -38.11949 14.46948 7.23667 0.576 9.04626 O ? A ? 35 O 1
   ATOM 934 CB D ALA A 58 ? -39.52237 16.13582 4.72597 0.576 18.35062 C ? A ? 35 CB 1
   ATOM 935 H D ALA A 58 ? -39.93470 15.70632 7.55317 0.576 18.90586 H ? A ? 35 H 1
   ATOM 936 HA D ALA A 58 ? -40.48447 14.42071 5.26563 0.576 16.83739 H ? A ? 35 HA 1
   ATOM 937 HB1 D ALA A 58 ? -39.10690 15.73965 3.94410 0.576 22.02215 H ? A ? 35 HB1 1
   ATOM 938 HB2 D ALA A 58 ? -40.33346 16.60178 4.46925 0.576 22.02215 H ? A ? 35 HB2 1
   ATOM 939 HB3 D ALA A 58 ? -38.90653 16.75324 5.15074 0.576 22.02215 H ? A ? 35 HB3 1
   ATOM 940 N B THR A 59 ? -38.27423 13.29978 5.21709 0.424 9.50111 N ? A ? 36 N 1
   ATOM 941 CA B THR A 59 ? -37.00239 12.60305 5.31757 0.424 10.84930 C ? A ? 36 CA 1
   ATOM 942 C B THR A 59 ? -36.05078 13.19484 4.28506 0.424 10.54164 C ? A ? 36 C 1
   ATOM 943 O B THR A 59 ? -36.31457 13.12244 3.07535 0.424 10.47454 O ? A ? 36 O 1
   ATOM 944 CB B THR A 59 ? -37.17282 11.10628 5.07935 0.424 12.55600 C ? A ? 36 CB 1
   ATOM 945 OG1 B THR A 59 ? -38.20782 10.60216 5.93453 0.424 13.07697 O ? A ? 36 OG1 1
   ATOM 946 CG2 B THR A 59 ? -35.87681 10.36591 5.38444 0.424 12.91055 C ? A ? 36 CG2 1
   ATOM 947 H B THR A 59 ? -38.77651 13.00251 4.58547 0.424 11.40273 H ? A ? 36 H 1
   ATOM 948 HA B THR A 59 ? -36.63256 12.72736 6.20564 0.424 13.02056 H ? A ? 36 HA 1
   ATOM 949 HB B THR A 59 ? -37.40741 10.95169 4.15093 0.424 15.06860 H ? A ? 36 HB 1
   ATOM 950 HG1 B THR A 59 ? -38.32123 9.78157 5.79534 0.424 15.69377 H ? A ? 36 HG1 1
   ATOM 951 HG21 B THR A 59 ? -36.00737 9.41069 5.27759 0.424 15.49406 H ? A ? 36 HG21 1
   ATOM 952 HG22 B THR A 59 ? -35.17755 10.65775 4.77884 0.424 15.49406 H ? A ? 36 HG22 1
   ATOM 953 HG23 B THR A 59 ? -35.59882 10.54559 6.29622 0.424 15.49406 H ? A ? 36 HG23 1
   ATOM 954 N D THR A 59 ? -38.16855 13.39534 5.25865 0.576 9.40285 N ? A ? 36 N 1
   ATOM 955 CA D THR A 59 ? -36.89399 12.71061 5.42128 0.576 10.75829 C ? A ? 36 CA 1
   ATOM 956 C D THR A 59 ? -35.98068 13.19991 4.30483 0.576 10.53101 C ? A ? 36 C 1
   ATOM 957 O D THR A 59 ? -36.21914 12.90730 3.12487 0.576 10.38863 O ? A ? 36 O 1
   ATOM 958 CB D THR A 59 ? -37.05904 11.19634 5.37248 0.576 12.19616 C ? A ? 36 CB 1
   ATOM 959 OG1 D THR A 59 ? -37.81297 10.77348 6.52143 0.576 11.79696 O ? A ? 36 OG1 1
   ATOM 960 CG2 D THR A 59 ? -35.70632 10.50518 5.36651 0.576 12.71424 C ? A ? 36 CG2 1
   ATOM 961 H D THR A 59 ? -38.58523 13.17395 4.53965 0.576 11.28483 H ? A ? 36 H 1
   ATOM 962 HA D THR A 59 ? -36.50722 12.93437 6.28224 0.576 12.91135 H ? A ? 36 HA 1
   ATOM 963 HB D THR A 59 ? -37.52480 10.94155 4.56066 0.576 14.63680 H ? A ? 36 HB 1
   ATOM 964 HG1 D THR A 59 ? -38.01843 9.96235 6.44761 0.576 14.15775 H ? A ? 36 HG1 1
   ATOM 965 HG21 D THR A 59 ? -35.81376 9.56394 5.57487 0.576 15.25849 H ? A ? 36 HG21 1
   ATOM 966 HG22 D THR A 59 ? -35.29475 10.58908 4.49217 0.576 15.25849 H ? A ? 36 HG22 1
   ATOM 967 HG23 D THR A 59 ? -35.12415 10.90970 6.02860 0.576 15.25849 H ? A ? 36 HG23 1
   ATOM 968 N B LEU A 60 ? -34.95090 13.77452 4.76199 0.424 8.72872 N ? A ? 37 N 1
   ATOM 969 CA B LEU A 60 ? -33.91786 14.32930 3.90704 0.424 9.19996 C ? A ? 37 CA 1
   ATOM 970 C B LEU A 60 ? -32.61286 13.58732 4.14802 0.424 10.36487 C ? A ? 37 C 1
   ATOM 971 O B LEU A 60 ? -32.40139 12.97639 5.20217 0.424 10.01018 O ? A ? 37 O 1
   ATOM 972 CB B LEU A 60 ? -33.70613 15.82879 4.15855 0.424 8.32386 C ? A ? 37 CB 1
   ATOM 973 CG B LEU A 60 ? -34.56201 16.77578 3.33286 0.424 8.03624 C ? A ? 37 CG 1
   ATOM 974 CD1 B LEU A 60 ? -36.00883 16.68604 3.72833 0.424 9.84365 C ? A ? 37 CD1 1
   ATOM 975 CD2 B LEU A 60 ? -34.07577 18.22193 3.49419 0.424 8.37514 C ? A ? 37 CD2 1
   ATOM 976 H B LEU A 60 ? -34.78092 13.85805 5.60088 0.424 10.47586 H ? A ? 37 H 1
   ATOM 977 HA B LEU A 60 ? -34.18118 14.21858 2.98006 0.424 11.04136 H ? A ? 37 HA 1
   ATOM 978 HB2 B LEU A 60 ? -33.89964 16.00824 5.09196 0.424 9.99004 H ? A ? 37 HB2 1
   ATOM 979 HB3 B LEU A 60 ? -32.77904 16.03893 3.96559 0.424 9.99004 H ? A ? 37 HB3 1
   ATOM 980 HG B LEU A 60 ? -34.48353 16.51807 2.40102 0.424 9.64489 H ? A ? 37 HG 1
   ATOM 981 HD11 B LEU A 60 ? -36.50777 17.37260 3.25864 0.424 11.81379 H ? A ? 37 HD11 1
   ATOM 982 HD12 B LEU A 60 ? -36.34768 15.80908 3.48953 0.424 11.81379 H ? A ? 37 HD12 1
   ATOM 983 HD13 B LEU A 60 ? -36.08330 16.81987 4.68616 0.424 11.81379 H ? A ? 37 HD13 1
   ATOM 984 HD21 B LEU A 60 ? -34.62350 18.80261 2.94309 0.424 10.05157 H ? A ? 37 HD21 1
   ATOM 985 HD22 B LEU A 60 ? -34.15453 18.47949 4.42605 0.424 10.05157 H ? A ? 37 HD22 1
   ATOM 986 HD23 B LEU A 60 ? -33.14902 18.27673 3.21306 0.424 10.05157 H ? A ? 37 HD23 1
   ATOM 987 N D LEU A 60 ? -34.94544 13.94778 4.67594 0.576 8.66686 N ? A ? 37 N 1
   ATOM 988 CA D LEU A 60 ? -33.97666 14.45593 3.72525 0.576 9.32676 C ? A ? 37 CA 1
   ATOM 989 C D LEU A 60 ? -32.69700 13.63464 3.85406 0.576 10.30466 C ? A ? 37 C 1
   ATOM 990 O D LEU A 60 ? -32.58988 12.72033 4.68284 0.576 11.85550 O ? A ? 37 O 1
   ATOM 991 CB D LEU A 60 ? -33.70810 15.94152 3.96587 0.576 8.25471 C ? A ? 37 CB 1
   ATOM 992 CG D LEU A 60 ? -34.90908 16.87334 3.90922 0.576 9.31454 C ? A ? 37 CG 1
   ATOM 993 CD1 D LEU A 60 ? -34.44041 18.31104 4.20973 0.576 9.17051 C ? A ? 37 CD1 1
   ATOM 994 CD2 D LEU A 60 ? -35.61036 16.85643 2.58060 0.576 10.98555 C ? A ? 37 CD2 1
   ATOM 995 H D LEU A 60 ? -34.78449 14.17567 5.48942 0.576 10.40163 H ? A ? 37 H 1
   ATOM 996 HA D LEU A 60 ? -34.32631 14.36779 2.82476 0.576 11.19351 H ? A ? 37 HA 1
   ATOM 997 HB2 D LEU A 60 ? -33.31713 16.03583 4.84857 0.576 9.90706 H ? A ? 37 HB2 1
   ATOM 998 HB3 D LEU A 60 ? -33.08104 16.24543 3.29109 0.576 9.90706 H ? A ? 37 HB3 1
   ATOM 999 HG D LEU A 60 ? -35.55130 16.56734 4.56862 0.576 11.17886 H ? A ? 37 HG 1
   ATOM 1000 HD11 D LEU A 60 ? -35.20572 18.90611 4.17651 0.576 11.00602 H ? A ? 37 HD11 1
   ATOM 1001 HD12 D LEU A 60 ? -34.04104 18.33480 5.09338 0.576 11.00602 H ? A ? 37 HD12 1
   ATOM 1002 HD13 D LEU A 60 ? -33.78649 18.57568 3.54397 0.576 11.00602 H ? A ? 37 HD13 1
   ATOM 1003 HD21 D LEU A 60 ? -36.36397 17.46626 2.61350 0.576 13.18406 H ? A ? 37 HD21 1
   ATOM 1004 HD22 D LEU A 60 ? -34.98796 17.13662 1.89139 0.576 13.18406 H ? A ? 37 HD22 1
   ATOM 1005 HD23 D LEU A 60 ? -35.92138 15.95574 2.39911 0.576 13.18406 H ? A ? 37 HD23 1
   ATOM 1006 N B LEU A 61 ? -31.74078 13.62686 3.14118 0.424 7.91841 N ? A ? 38 N 1
   ATOM 1007 CA B LEU A 61 ? -30.35419 13.21922 3.32440 0.424 8.34004 C ? A ? 38 CA 1
   ATOM 1008 C B LEU A 61 ? -29.59198 14.41023 3.88867 0.424 8.35595 C ? A ? 38 C 1
   ATOM 1009 O B LEU A 61 ? -29.62303 15.50316 3.30086 0.424 7.35386 O ? A ? 38 O 1
   ATOM 1010 CB B LEU A 61 ? -29.74695 12.75832 2.00376 0.424 6.86589 C ? A ? 38 CB 1
   ATOM 1011 CG B LEU A 61 ? -30.46934 11.63112 1.26826 0.424 10.62252 C ? A ? 38 CG 1
   ATOM 1012 CD1 B LEU A 61 ? -29.60660 11.16385 0.08867 0.424 12.61906 C ? A ? 38 CD1 1
   ATOM 1013 CD2 B LEU A 61 ? -30.79902 10.49045 2.21274 0.424 11.92150 C ? A ? 38 CD2 1
   ATOM 1014 H B LEU A 61 ? -31.93011 13.88631 2.34340 0.424 9.50349 H ? A ? 38 H 1
   ATOM 1015 HA B LEU A 61 ? -30.29876 12.47323 3.94191 0.424 10.00945 H ? A ? 38 HA 1
   ATOM 1016 HB2 B LEU A 61 ? -29.72413 13.51973 1.40324 0.424 8.24048 H ? A ? 38 HB2 1
   ATOM 1017 HB3 B LEU A 61 ? -28.84501 12.44865 2.18128 0.424 8.24048 H ? A ? 38 HB3 1
   ATOM 1018 HG B LEU A 61 ? -31.31562 11.95097 0.91841 0.424 12.74843 H ? A ? 38 HG 1
   ATOM 1019 HD11 B LEU A 61 ? -30.07030 10.45182 -0.37919 0.424 15.14428 H ? A ? 38 HD11 1
   ATOM 1020 HD12 B LEU A 61 ? -29.45906 11.91216 -0.51062 0.424 15.14428 H ? A ? 38 HD12 1
   ATOM 1021 HD13 B LEU A 61 ? -28.75770 10.83902 0.42745 0.424 15.14428 H ? A ? 38 HD13 1
   ATOM 1022 HD21 B LEU A 61 ? -31.10982 9.73143 1.69487 0.424 14.30721 H ? A ? 38 HD21 1
   ATOM 1023 HD22 B LEU A 61 ? -30.00016 10.24880 2.70704 0.424 14.30721 H ? A ? 38 HD22 1
   ATOM 1024 HD23 B LEU A 61 ? -31.49294 10.77883 2.82610 0.424 14.30721 H ? A ? 38 HD23 1
   ATOM 1025 N D LEU A 61 ? -31.71868 13.95010 3.00989 0.576 7.48955 N ? A ? 38 N 1
   ATOM 1026 CA D LEU A 61 ? -30.36051 13.44392 3.15715 0.576 8.22805 C ? A ? 38 CA 1
   ATOM 1027 C D LEU A 61 ? -29.51728 14.54874 3.78193 0.576 8.41892 C ? A ? 38 C 1
   ATOM 1028 O D LEU A 61 ? -29.39314 15.64089 3.20138 0.576 7.39327 O ? A ? 38 O 1
   ATOM 1029 CB D LEU A 61 ? -29.77903 13.02054 1.81151 0.576 6.45029 C ? A ? 38 CB 1
   ATOM 1030 CG D LEU A 61 ? -30.46353 11.89000 1.05370 0.576 10.36682 C ? A ? 38 CG 1
   ATOM 1031 CD1 D LEU A 61 ? -29.62763 11.54191 -0.18062 0.576 11.58256 C ? A ? 38 CD1 1
   ATOM 1032 CD2 D LEU A 61 ? -30.64119 10.69475 1.95647 0.576 11.92829 C ? A ? 38 CD2 1
   ATOM 1033 H D LEU A 61 ? -31.82104 14.46681 2.33009 0.576 8.98886 H ? A ? 38 H 1
   ATOM 1034 HA D LEU A 61 ? -30.35664 12.66660 3.73737 0.576 9.87507 H ? A ? 38 HA 1
   ATOM 1035 HB2 D LEU A 61 ? -29.79514 13.79525 1.22801 0.576 7.74176 H ? A ? 38 HB2 1
   ATOM 1036 HB3 D LEU A 61 ? -28.86344 12.73839 1.96313 0.576 7.74176 H ? A ? 38 HB3 1
   ATOM 1037 HG D LEU A 61 ? -31.34703 12.16058 0.75856 0.576 12.44159 H ? A ? 38 HG 1
   ATOM 1038 HD11 D LEU A 61 ? -30.06543 10.82577 -0.66681 0.576 13.90047 H ? A ? 38 HD11 1
   ATOM 1039 HD12 D LEU A 61 ? -29.55440 12.32788 -0.74435 0.576 13.90047 H ? A ? 38 HD12 1
   ATOM 1040 HD13 D LEU A 61 ? -28.74575 11.25664 0.10538 0.576 13.90047 H ? A ? 38 HD13 1
   ATOM 1041 HD21 D LEU A 61 ? -30.90921 9.93163 1.42101 0.576 14.31535 H ? A ? 38 HD21 1
   ATOM 1042 HD22 D LEU A 61 ? -29.79998 10.50740 2.40162 0.576 14.31535 H ? A ? 38 HD22 1
   ATOM 1043 HD23 D LEU A 61 ? -31.32597 10.89448 2.61380 0.576 14.31535 H ? A ? 38 HD23 1
   ATOM 1044 N B THR A 62 ? -28.93475 14.22191 5.03014 0.424 7.46967 N ? A ? 39 N 1
   ATOM 1045 CA B THR A 62 ? -28.21082 15.31922 5.64142 0.424 9.76239 C ? A ? 39 CA 1
   ATOM 1046 C B THR A 62 ? -26.81624 14.90161 6.08246 0.424 6.55682 C ? A ? 39 C 1
   ATOM 1047 O B THR A 62 ? -26.50314 13.71534 6.24877 0.424 8.05622 O ? A ? 39 O 1
   ATOM 1048 CB B THR A 62 ? -28.96613 15.88982 6.87012 0.424 7.91640 C ? A ? 39 CB 1
   ATOM 1049 OG1 B THR A 62 ? -28.78852 15.02714 8.00440 0.424 9.63156 O ? A ? 39 OG1 1
   ATOM 1050 CG2 B THR A 62 ? -30.44729 16.00678 6.58668 0.424 10.31829 C ? A ? 39 CG2 1
   ATOM 1051 H B THR A 62 ? -28.89731 13.47718 5.45860 0.424 8.96501 H ? A ? 39 H 1
   ATOM 1052 HA B THR A 62 ? -28.11068 16.00806 4.96587 0.424 11.71627 H ? A ? 39 HA 1
   ATOM 1053 HB B THR A 62 ? -28.61225 16.77107 7.06777 0.424 9.50108 H ? A ? 39 HB 1
   ATOM 1054 HG1 B THR A 62 ? -28.00753 15.10369 8.30406 0.424 11.55928 H ? A ? 39 HG1 1
   ATOM 1055 HG21 B THR A 62 ? -30.89344 16.44462 7.32840 0.424 12.38335 H ? A ? 39 HG21 1
   ATOM 1056 HG22 B THR A 62 ? -30.59079 16.52776 5.78114 0.424 12.38335 H ? A ? 39 HG22 1
   ATOM 1057 HG23 B THR A 62 ? -30.83224 15.12494 6.46399 0.424 12.38335 H ? A ? 39 HG23 1
   ATOM 1058 N D THR A 62 ? -28.93648 14.27220 4.95084 0.576 7.45536 N ? A ? 39 N 1
   ATOM 1059 CA D THR A 62 ? -28.22737 15.30301 5.68512 0.576 9.81247 C ? A ? 39 CA 1
   ATOM 1060 C D THR A 62 ? -26.81447 14.89703 6.07327 0.576 6.50211 C ? A ? 39 C 1
   ATOM 1061 O D THR A 62 ? -26.49003 13.70853 6.20594 0.576 8.03417 O ? A ? 39 O 1
   ATOM 1062 CB D THR A 62 ? -29.00130 15.67340 6.99029 0.576 7.77861 C ? A ? 39 CB 1
   ATOM 1063 OG1 D THR A 62 ? -29.05944 14.52420 7.85270 0.576 9.98515 O ? A ? 39 OG1 1
   ATOM 1064 CG2 D THR A 62 ? -30.40586 16.11532 6.67269 0.576 10.34767 C ? A ? 39 CG2 1
   ATOM 1065 H D THR A 62 ? -28.94333 13.50014 5.32963 0.576 8.94783 H ? A ? 39 H 1
   ATOM 1066 HA D THR A 62 ? -28.14199 16.06858 5.09562 0.576 11.77636 H ? A ? 39 HA 1
   ATOM 1067 HB D THR A 62 ? -28.54377 16.40220 7.43797 0.576 9.33574 H ? A ? 39 HB 1
   ATOM 1068 HG1 D THR A 62 ? -28.29758 14.36220 8.16723 0.576 11.98358 H ? A ? 39 HG1 1
   ATOM 1069 HG21 D THR A 62 ? -30.86530 16.37159 7.48764 0.576 12.41861 H ? A ? 39 HG21 1
   ATOM 1070 HG22 D THR A 62 ? -30.38632 16.87517 6.07007 0.576 12.41861 H ? A ? 39 HG22 1
   ATOM 1071 HG23 D THR A 62 ? -30.89402 15.39119 6.25051 0.576 12.41861 H ? A ? 39 HG23 1
   ATOM 1072 N . TYR A 63 ? -25.98096 15.91675 6.25420 1.000 6.23560 N ? A ? 40 N 1
   ATOM 1073 CA . TYR A 63 ? -24.74853 15.82578 7.01039 1.000 6.13388 C ? A ? 40 CA 1
   ATOM 1074 C . TYR A 63 ? -25.02412 16.28069 8.43595 1.000 10.49399 C ? A ? 40 C 1
   ATOM 1075 O . TYR A 63 ? -25.60572 17.34716 8.64722 1.000 7.13913 O ? A ? 40 O 1
   ATOM 1076 CB . TYR A 63 ? -23.68212 16.74307 6.41810 1.000 9.15660 C ? A ? 40 CB 1
   ATOM 1077 CG . TYR A 63 ? -23.29090 16.45186 5.01444 1.000 6.96301 C ? A ? 40 CG 1
   ATOM 1078 CD1 . TYR A 63 ? -22.65735 15.24299 4.66654 1.000 8.43202 C ? A ? 40 CD1 1
   ATOM 1079 CD2 . TYR A 63 ? -23.43158 17.41245 4.01975 1.000 6.19875 C ? A ? 40 CD2 1
   ATOM 1080 CE1 . TYR A 63 ? -22.22980 15.00656 3.36172 1.000 6.07745 C ? A ? 40 CE1 1
   ATOM 1081 CE2 . TYR A 63 ? -23.02280 17.16396 2.70743 1.000 8.26223 C ? A ? 40 CE2 1
   ATOM 1082 CZ . TYR A 63 ? -22.42695 15.95274 2.37032 1.000 8.12901 C ? A ? 40 CZ 1
   ATOM 1083 OH . TYR A 63 ? -22.05504 15.73435 1.05144 1.000 8.62256 O ? A ? 40 OH 1
   ATOM 1084 HA . TYR A 63 ? -24.42835 14.91020 7.00070 1.000 7.36206 H ? A ? 40 HA 1
   ATOM 1085 HB2 . TYR A 63 ? -24.01656 17.65330 6.44092 1.000 10.98932 H ? A ? 40 HB2 1
   ATOM 1086 HB3 . TYR A 63 ? -22.88176 16.66997 6.96122 1.000 10.98932 H ? A ? 40 HB3 1
   ATOM 1087 HD1 . TYR A 63 ? -22.52237 14.59277 5.31761 1.000 10.11982 H ? A ? 40 HD1 1
   ATOM 1088 HD2 . TYR A 63 ? -23.80536 18.23710 4.23221 1.000 7.43990 H ? A ? 40 HD2 1
   ATOM 1089 HE1 . TYR A 63 ? -21.80736 14.20439 3.15441 1.000 7.29435 H ? A ? 40 HE1 1
   ATOM 1090 HE2 . TYR A 63 ? -23.14991 17.81326 2.05386 1.000 9.91608 H ? A ? 40 HE2 1
   ATOM 1091 HH . TYR A 63 ? -22.06961 16.45804 0.62523 1.000 10.34848 H ? A ? 40 HH 1
   ATOM 1092 H B TYR A 63 ? -26.11372 16.70116 5.92760 0.424 7.48412 H ? A ? 40 H 1
   ATOM 1093 H D TYR A 63 ? -26.11817 16.70258 5.93290 0.576 7.48412 H ? A ? 40 H 1
   ATOM 1094 N A GLY A 64 ? -24.58543 15.49999 9.42168 0.289 10.82574 N ? A ? 41 N 1
   ATOM 1095 CA A GLY A 64 ? -24.68344 15.93074 10.79703 0.289 12.58538 C ? A ? 41 CA 1
   ATOM 1096 C A GLY A 64 ? -26.08172 15.97695 11.35959 0.289 14.23828 C ? A ? 41 C 1
   ATOM 1097 O A GLY A 64 ? -26.28531 16.57041 12.42725 0.289 14.36112 O ? A ? 41 O 1
   ATOM 1098 H A GLY A 64 ? -24.23106 14.72398 9.31297 0.289 12.99229 H ? A ? 41 H 1
   ATOM 1099 HA2 A GLY A 64 ? -24.16466 15.32423 11.34832 0.289 15.10386 H ? A ? 41 HA2 1
   ATOM 1100 HA3 A GLY A 64 ? -24.30803 16.82225 10.86894 0.289 15.10386 H ? A ? 41 HA3 1
   ATOM 1101 N D GLY A 64 ? -24.60686 15.48406 9.41898 0.711 10.85256 N ? A ? 41 N 1
   ATOM 1102 CA D GLY A 64 ? -24.69690 15.94054 10.78515 0.711 12.49132 C ? A ? 41 CA 1
   ATOM 1103 C D GLY A 64 ? -26.10686 16.10013 11.30649 0.711 14.50158 C ? A ? 41 C 1
   ATOM 1104 O D GLY A 64 ? -26.32204 16.83890 12.28960 0.711 13.98957 O ? A ? 41 O 1
   ATOM 1105 H D GLY A 64 ? -24.27745 14.69648 9.31506 0.711 13.02448 H ? A ? 41 H 1
   ATOM 1106 HA2 D GLY A 64 ? -24.23983 15.30396 11.35677 0.711 14.99098 H ? A ? 41 HA2 1
   ATOM 1107 HA3 D GLY A 64 ? -24.25572 16.80155 10.85534 0.711 14.99098 H ? A ? 41 HA3 1
   ATOM 1108 N A GLY A 65 ? -27.04953 15.37664 10.67631 0.289 10.69131 N ? A ? 42 N 1
   ATOM 1109 CA A GLY A 65 ? -28.40768 15.35639 11.16767 0.289 12.81516 C ? A ? 42 CA 1
   ATOM 1110 C A GLY A 65 ? -29.14814 16.66083 11.04628 0.289 13.06833 C ? A ? 42 C 1
   ATOM 1111 O A GLY A 65 ? -30.15131 16.85874 11.74967 0.289 11.79414 O ? A ? 42 O 1
   ATOM 1112 H A GLY A 65 ? -26.93929 14.97448 9.92417 0.289 12.83097 H ? A ? 42 H 1
   ATOM 1113 HA2 A GLY A 65 ? -28.90617 14.68703 10.67334 0.289 15.37959 H ? A ? 42 HA2 1
   ATOM 1114 HA3 A GLY A 65 ? -28.39417 15.11099 12.10602 0.289 15.37959 H ? A ? 42 HA3 1
   ATOM 1115 N D GLY A 65 ? -27.07676 15.47877 10.64093 0.711 10.63174 N ? A ? 42 N 1
   ATOM 1116 CA D GLY A 65 ? -28.43953 15.44715 11.12211 0.711 12.89253 C ? A ? 42 CA 1
   ATOM 1117 C D GLY A 65 ? -29.25254 16.69577 10.87075 0.711 13.18522 C ? A ? 42 C 1
   ATOM 1118 O D GLY A 65 ? -30.36916 16.80197 11.40946 0.711 11.74710 O ? A ? 42 O 1
   ATOM 1119 H D GLY A 65 ? -26.96240 15.06327 9.89670 0.711 12.75949 H ? A ? 42 H 1
   ATOM 1120 HA2 D GLY A 65 ? -28.89933 14.70802 10.69413 0.711 15.47244 H ? A ? 42 HA2 1
   ATOM 1121 HA3 D GLY A 65 ? -28.42356 15.29685 12.08027 0.711 15.47244 H ? A ? 42 HA3 1
   ATOM 1122 N A SER A 66 ? -28.68153 17.56461 10.18875 0.289 8.60929 N ? A ? 43 N 1
   ATOM 1123 CA A SER A 66 ? -29.29911 18.87053 10.05672 0.289 9.68857 C ? A ? 43 CA 1
   ATOM 1124 C A SER A 66 ? -29.36584 19.27215 8.59237 0.289 9.50681 C ? A ? 43 C 1
   ATOM 1125 O A SER A 66 ? -28.64033 18.74990 7.74133 0.289 8.08515 O ? A ? 43 O 1
   ATOM 1126 CB A SER A 66 ? -28.51290 19.95039 10.83264 0.289 9.80479 C ? A ? 43 CB 1
   ATOM 1127 OG A SER A 66 ? -27.22681 20.13419 10.27190 0.289 10.04980 O ? A ? 43 OG 1
   ATOM 1128 H A SER A 66 ? -28.00527 17.44003 9.67227 0.289 10.33255 H ? A ? 43 H 1
   ATOM 1129 HA A SER A 66 ? -30.20371 18.81583 10.40256 0.289 11.62768 H ? A ? 43 HA 1
   ATOM 1130 HB2 A SER A 66 ? -28.99954 20.78835 10.78888 0.289 11.76716 H ? A ? 43 HB2 1
   ATOM 1131 HB3 A SER A 66 ? -28.41789 19.66976 11.75628 0.289 11.76716 H ? A ? 43 HB3 1
   ATOM 1132 HG A SER A 66 ? -26.81731 19.40123 10.24588 0.289 12.06116 H ? A ? 43 HG 1
   ATOM 1133 N D SER A 66 ? -28.73529 17.64837 10.09104 0.711 8.40199 N ? A ? 43 N 1
   ATOM 1134 CA D SER A 66 ? -29.42770 18.90526 9.87902 0.711 9.36273 C ? A ? 43 CA 1
   ATOM 1135 C D SER A 66 ? -29.40872 19.30480 8.41161 0.711 9.36778 C ? A ? 43 C 1
   ATOM 1136 O D SER A 66 ? -28.53040 18.90137 7.64005 0.711 7.67453 O ? A ? 43 O 1
   ATOM 1137 CB D SER A 66 ? -28.77858 20.05264 10.70319 0.711 9.66209 C ? A ? 43 CB 1
   ATOM 1138 OG D SER A 66 ? -27.42708 20.24535 10.32566 0.711 10.12007 O ? A ? 43 OG 1
   ATOM 1139 H D SER A 66 ? -27.98418 17.58280 9.67735 0.711 10.08379 H ? A ? 43 H 1
   ATOM 1140 HA D SER A 66 ? -30.35208 18.78265 10.14620 0.711 11.23669 H ? A ? 43 HA 1
   ATOM 1141 HB2 D SER A 66 ? -29.27070 20.87312 10.54341 0.711 11.59592 H ? A ? 43 HB2 1
   ATOM 1142 HB3 D SER A 66 ? -28.81325 19.82304 11.64499 0.711 11.59592 H ? A ? 43 HB3 1
   ATOM 1143 HG D SER A 66 ? -27.35378 20.20544 9.48982 0.711 12.14549 H ? A ? 43 HG 1
   ATOM 1144 N A PHE A 67 ? -30.22999 20.24615 8.32169 0.289 9.03627 N ? A ? 44 N 1
   ATOM 1145 CA A PHE A 67 ? -30.41364 20.80120 6.99381 0.289 10.74413 C ? A ? 44 CA 1
   ATOM 1146 C A PHE A 67 ? -30.53976 22.31459 7.07614 0.289 12.16849 C ? A ? 44 C 1
   ATOM 1147 O A PHE A 67 ? -31.52518 22.81777 7.62358 0.289 11.89903 O ? A ? 44 O 1
   ATOM 1148 CB A PHE A 67 ? -31.66290 20.21551 6.34502 0.289 10.76737 C ? A ? 44 CB 1
   ATOM 1149 CG A PHE A 67 ? -32.00651 20.83045 5.02286 0.289 10.51593 C ? A ? 44 CG 1
   ATOM 1150 CD1 A PHE A 67 ? -31.37738 20.40889 3.86307 0.289 12.22792 C ? A ? 44 CD1 1
   ATOM 1151 CD2 A PHE A 67 ? -32.96369 21.83041 4.93408 0.289 15.53696 C ? A ? 44 CD2 1
   ATOM 1152 CE1 A PHE A 67 ? -31.69482 20.97018 2.63764 0.289 11.50189 C ? A ? 44 CE1 1
   ATOM 1153 CE2 A PHE A 67 ? -33.29233 22.39643 3.71274 0.289 15.21288 C ? A ? 44 CE2 1
   ATOM 1154 CZ A PHE A 67 ? -32.65750 21.96570 2.55955 0.289 16.11124 C ? A ? 44 CZ 1
   ATOM 1155 H A PHE A 67 ? -30.73667 20.61185 8.91257 0.289 10.84493 H ? A ? 44 H 1
   ATOM 1156 HA A PHE A 67 ? -29.64304 20.58343 6.44640 0.289 12.89436 H ? A ? 44 HA 1
   ATOM 1157 HB2 A PHE A 67 ? -31.52331 19.26635 6.20184 0.289 12.92225 H ? A ? 44 HB2 1
   ATOM 1158 HB3 A PHE A 67 ? -32.41650 20.35400 6.93984 0.289 12.92225 H ? A ? 44 HB3 1
   ATOM 1159 HD1 A PHE A 67 ? -30.73303 19.73979 3.90799 0.289 14.67491 H ? A ? 44 HD1 1
   ATOM 1160 HD2 A PHE A 67 ? -33.39114 22.12530 5.70559 0.289 18.64576 H ? A ? 44 HD2 1
   ATOM 1161 HE1 A PHE A 67 ? -31.26261 20.67971 1.86711 0.289 13.80367 H ? A ? 44 HE1 1
   ATOM 1162 HE2 A PHE A 67 ? -33.93794 23.06428 3.66742 0.289 18.25686 H ? A ? 44 HE2 1
   ATOM 1163 HZ A PHE A 67 ? -32.87550 22.34187 1.73744 0.289 19.33489 H ? A ? 44 HZ 1
   ATOM 1164 N D PHE A 67 ? -30.37053 20.15436 8.05106 0.711 8.32596 N ? A ? 44 N 1
   ATOM 1165 CA D PHE A 67 ? -30.42281 20.77435 6.73849 0.711 11.32580 C ? A ? 44 CA 1
   ATOM 1166 C D PHE A 67 ? -30.53394 22.28335 6.90556 0.711 12.52048 C ? A ? 44 C 1
   ATOM 1167 O D PHE A 67 ? -31.54390 22.76286 7.45335 0.711 11.80441 O ? A ? 44 O 1
   ATOM 1168 CB D PHE A 67 ? -31.61879 20.28026 5.92465 0.711 10.60011 C ? A ? 44 CB 1
   ATOM 1169 CG D PHE A 67 ? -31.83456 21.05637 4.67326 0.711 10.54556 C ? A ? 44 CG 1
   ATOM 1170 CD1 D PHE A 67 ? -30.84617 21.07898 3.69228 0.711 11.26929 C ? A ? 44 CD1 1
   ATOM 1171 CD2 D PHE A 67 ? -33.01812 21.76997 4.46388 0.711 17.00462 C ? A ? 44 CD2 1
   ATOM 1172 CE1 D PHE A 67 ? -31.01013 21.79982 2.54512 0.711 14.97794 C ? A ? 44 CE1 1
   ATOM 1173 CE2 D PHE A 67 ? -33.21796 22.48574 3.29131 0.711 16.03699 C ? A ? 44 CE2 1
   ATOM 1174 CZ D PHE A 67 ? -32.20850 22.49853 2.32450 0.711 17.78030 C ? A ? 44 CZ 1
   ATOM 1175 H D PHE A 67 ? -31.01781 20.38988 8.56600 0.711 9.99256 H ? A ? 44 H 1
   ATOM 1176 HA D PHE A 67 ? -29.59925 20.55360 6.27598 0.711 13.59237 H ? A ? 44 HA 1
   ATOM 1177 HB2 D PHE A 67 ? -31.47102 19.35340 5.67969 0.711 12.72154 H ? A ? 44 HB2 1
   ATOM 1178 HB3 D PHE A 67 ? -32.42031 20.35670 6.46561 0.711 12.72154 H ? A ? 44 HB3 1
   ATOM 1179 HD1 D PHE A 67 ? -30.06230 20.59536 3.82097 0.711 13.52456 H ? A ? 44 HD1 1
   ATOM 1180 HD2 D PHE A 67 ? -33.67943 21.76518 5.11774 0.711 20.40695 H ? A ? 44 HD2 1
   ATOM 1181 HE1 D PHE A 67 ? -30.33027 21.82835 1.91118 0.711 17.97493 H ? A ? 44 HE1 1
   ATOM 1182 HE2 D PHE A 67 ? -34.01161 22.94982 3.15112 0.711 19.24579 H ? A ? 44 HE2 1
   ATOM 1183 HZ D PHE A 67 ? -32.33069 22.97105 1.53286 0.711 21.33777 H ? A ? 44 HZ 1
   ATOM 1184 N A PRO A 68 ? -29.56592 23.07245 6.56570 0.289 10.67902 N ? A ? 45 N 1
   ATOM 1185 CA A PRO A 68 ? -28.28156 22.61813 5.99978 0.289 8.28107 C ? A ? 45 CA 1
   ATOM 1186 C A PRO A 68 ? -27.42565 21.94902 7.06664 0.289 8.93077 C ? A ? 45 C 1
   ATOM 1187 O A PRO A 68 ? -27.76699 21.95715 8.25951 0.289 7.60170 O ? A ? 45 O 1
   ATOM 1188 CB A PRO A 68 ? -27.63264 23.91784 5.49351 0.289 7.99724 C ? A ? 45 CB 1
   ATOM 1189 CG A PRO A 68 ? -28.77819 24.86307 5.28076 0.289 9.57786 C ? A ? 45 CG 1
   ATOM 1190 CD A PRO A 68 ? -29.76610 24.51941 6.37170 0.289 7.60570 C ? A ? 45 CD 1
   ATOM 1191 HA A PRO A 68 ? -28.42843 22.02333 5.24776 0.289 9.93869 H ? A ? 45 HA 1
   ATOM 1192 HB2 A PRO A 68 ? -27.01749 24.26151 6.16013 0.289 9.59810 H ? A ? 45 HB2 1
   ATOM 1193 HB3 A PRO A 68 ? -27.16142 23.74998 4.66245 0.289 9.59810 H ? A ? 45 HB3 1
   ATOM 1194 HG2 A PRO A 68 ? -28.47193 25.77962 5.36469 0.289 11.49484 H ? A ? 45 HG2 1
   ATOM 1195 HG3 A PRO A 68 ? -29.16604 24.72194 4.40295 0.289 11.49484 H ? A ? 45 HG3 1
   ATOM 1196 HD2 A PRO A 68 ? -29.56575 25.00790 7.18542 0.289 9.12824 H ? A ? 45 HD2 1
   ATOM 1197 HD3 A PRO A 68 ? -30.67415 24.70729 6.08701 0.289 9.12824 H ? A ? 45 HD3 1
   ATOM 1198 N D PRO A 68 ? -29.55223 23.06947 6.45363 0.711 10.73999 N ? A ? 45 N 1
   ATOM 1199 CA D PRO A 68 ? -28.25448 22.64769 5.89303 0.711 8.15395 C ? A ? 45 CA 1
   ATOM 1200 C D PRO A 68 ? -27.43537 21.88382 6.92963 0.711 8.95337 C ? A ? 45 C 1
   ATOM 1201 O D PRO A 68 ? -27.75476 21.91878 8.13555 0.711 7.46087 O ? A ? 45 O 1
   ATOM 1202 CB D PRO A 68 ? -27.55977 23.98213 5.54724 0.711 7.91922 C ? A ? 45 CB 1
   ATOM 1203 CG D PRO A 68 ? -28.66152 24.96083 5.38795 0.711 9.72561 C ? A ? 45 CG 1
   ATOM 1204 CD D PRO A 68 ? -29.73473 24.52878 6.36719 0.711 7.39471 C ? A ? 45 CD 1
   ATOM 1205 HA D PRO A 68 ? -28.39051 22.12586 5.08675 0.711 9.78615 H ? A ? 45 HA 1
   ATOM 1206 HB2 D PRO A 68 ? -26.96671 24.24184 6.26955 0.711 9.50447 H ? A ? 45 HB2 1
   ATOM 1207 HB3 D PRO A 68 ? -27.05725 23.88820 4.72289 0.711 9.50447 H ? A ? 45 HB3 1
   ATOM 1208 HG2 D PRO A 68 ? -28.34156 25.85206 5.59826 0.711 11.67214 H ? A ? 45 HG2 1
   ATOM 1209 HG3 D PRO A 68 ? -28.99480 24.93427 4.47739 0.711 11.67214 H ? A ? 45 HG3 1
   ATOM 1210 HD2 D PRO A 68 ? -29.59917 24.94493 7.23284 0.711 8.87505 H ? A ? 45 HD2 1
   ATOM 1211 HD3 D PRO A 68 ? -30.61751 24.74628 6.02912 0.711 8.87505 H ? A ? 45 HD3 1
   ATOM 1212 N A GLY A 69 ? -26.28343 21.39488 6.64619 0.289 6.39753 N ? A ? 46 N 1
   ATOM 1213 CA A GLY A 69 ? -25.36798 20.80052 7.57223 0.289 8.12780 C ? A ? 46 CA 1
   ATOM 1214 C A GLY A 69 ? -24.69507 21.83585 8.45052 0.289 8.10523 C ? A ? 46 C 1
   ATOM 1215 O A GLY A 69 ? -24.98085 23.03757 8.37239 0.289 6.24325 O ? A ? 46 O 1
   ATOM 1216 H A GLY A 69 ? -26.03111 21.35913 5.82481 0.289 7.67844 H ? A ? 46 H 1
   ATOM 1217 HA2 A GLY A 69 ? -25.84501 20.17750 8.14247 0.289 9.75476 H ? A ? 46 HA2 1
   ATOM 1218 HA3 A GLY A 69 ? -24.68172 20.31961 7.08369 0.289 9.75476 H ? A ? 46 HA3 1
   ATOM 1219 N D GLY A 69 ? -26.35639 21.25590 6.47212 0.711 6.04305 N ? A ? 46 N 1
   ATOM 1220 CA D GLY A 69 ? -25.34878 20.71040 7.34731 0.711 8.14322 C ? A ? 46 CA 1
   ATOM 1221 C D GLY A 69 ? -24.68853 21.80544 8.15290 0.711 8.11402 C ? A ? 46 C 1
   ATOM 1222 O D GLY A 69 ? -24.86406 22.98889 7.87154 0.711 5.25798 O ? A ? 46 O 1
   ATOM 1223 H D GLY A 69 ? -26.18879 21.13441 5.63741 0.711 7.25306 H ? A ? 46 H 1
   ATOM 1224 HA2 D GLY A 69 ? -25.75449 20.07484 7.95753 0.711 9.77327 H ? A ? 46 HA2 1
   ATOM 1225 HA3 D GLY A 69 ? -24.67084 20.25615 6.82294 0.711 9.77327 H ? A ? 46 HA3 1
   ATOM 1226 N A PRO A 70 ? -23.78639 21.36839 9.30831 0.289 8.06687 N ? A ? 47 N 1
   ATOM 1227 CA A PRO A 70 ? -23.08529 22.29397 10.20523 0.289 7.30769 C ? A ? 47 CA 1
   ATOM 1228 C A PRO A 70 ? -22.19411 23.26314 9.44110 0.289 7.59324 C ? A ? 47 C 1
   ATOM 1229 O A PRO A 70 ? -21.55012 22.90628 8.44693 0.289 8.16681 O ? A ? 47 O 1
   ATOM 1230 CB A PRO A 70 ? -22.26085 21.36337 11.11201 0.289 8.72633 C ? A ? 47 CB 1
   ATOM 1231 CG A PRO A 70 ? -22.02040 20.14924 10.26079 0.289 8.15044 C ? A ? 47 CG 1
   ATOM 1232 CD A PRO A 70 ? -23.31021 19.97966 9.44965 0.289 8.41858 C ? A ? 47 CD 1
   ATOM 1233 HA A PRO A 70 ? -23.72135 22.79518 10.73919 0.289 8.77063 H ? A ? 47 HA 1
   ATOM 1234 HB2 A PRO A 70 ? -21.42547 21.79040 11.35837 0.289 10.47300 H ? A ? 47 HB2 1
   ATOM 1235 HB3 A PRO A 70 ? -22.76634 21.13891 11.90887 0.289 10.47300 H ? A ? 47 HB3 1
   ATOM 1236 HG2 A PRO A 70 ? -21.25999 20.29853 9.67737 0.289 9.78193 H ? A ? 47 HG2 1
   ATOM 1237 HG3 A PRO A 70 ? -21.85973 19.37594 10.82390 0.289 9.78193 H ? A ? 47 HG3 1
   ATOM 1238 HD2 A PRO A 70 ? -23.12664 19.58494 8.58281 0.289 10.10371 H ? A ? 47 HD2 1
   ATOM 1239 HD3 A PRO A 70 ? -23.95514 19.43806 9.93093 0.289 10.10371 H ? A ? 47 HD3 1
   ATOM 1240 N D PRO A 70 ? -23.93714 21.43654 9.19566 0.711 8.45712 N ? A ? 47 N 1
   ATOM 1241 CA D PRO A 70 ? -23.34793 22.46270 10.05896 0.711 6.86715 C ? A ? 47 CA 1
   ATOM 1242 C D PRO A 70 ? -22.32921 23.32613 9.32621 0.711 7.54896 C ? A ? 47 C 1
   ATOM 1243 O D PRO A 70 ? -21.61256 22.88677 8.41122 0.711 8.33511 O ? A ? 47 O 1
   ATOM 1244 CB D PRO A 70 ? -22.69839 21.65457 11.19645 0.711 9.01765 C ? A ? 47 CB 1
   ATOM 1245 CG D PRO A 70 ? -22.36110 20.35482 10.57022 0.711 8.16061 C ? A ? 47 CG 1
   ATOM 1246 CD D PRO A 70 ? -23.52525 20.07814 9.58270 0.711 8.12717 C ? A ? 47 CD 1
   ATOM 1247 HA D PRO A 70 ? -24.04159 23.03476 10.42296 0.711 8.24198 H ? A ? 47 HA 1
   ATOM 1248 HB2 D PRO A 70 ? -21.90170 22.10732 11.51458 0.711 10.82258 H ? A ? 47 HB2 1
   ATOM 1249 HB3 D PRO A 70 ? -23.32787 21.53927 11.92540 0.711 10.82258 H ? A ? 47 HB3 1
   ATOM 1250 HG2 D PRO A 70 ? -21.51532 20.42276 10.10017 0.711 9.79414 H ? A ? 47 HG2 1
   ATOM 1251 HG3 D PRO A 70 ? -22.30903 19.66345 11.24860 0.711 9.79414 H ? A ? 47 HG3 1
   ATOM 1252 HD2 D PRO A 70 ? -23.21778 19.57405 8.81312 0.711 9.75401 H ? A ? 47 HD2 1
   ATOM 1253 HD3 D PRO A 70 ? -24.24989 19.60527 10.02109 0.711 9.75401 H ? A ? 47 HD3 1
   ATOM 1254 N A THR A 71 ? -22.14931 24.49822 9.93150 0.289 6.80616 N ? A ? 48 N 1
   ATOM 1255 CA A THR A 71 ? -21.27544 25.52188 9.36901 0.289 5.81955 C ? A ? 48 CA 1
   ATOM 1256 C A THR A 71 ? -19.91111 25.41201 10.04383 0.289 8.32396 C ? A ? 48 C 1
   ATOM 1257 O A THR A 71 ? -19.75172 25.78750 11.21497 0.289 7.11483 O ? A ? 48 O 1
   ATOM 1258 CB A THR A 71 ? -21.86679 26.91527 9.55278 0.289 5.75369 C ? A ? 48 CB 1
   ATOM 1259 OG1 A THR A 71 ? -23.01645 27.06515 8.71963 0.289 6.27880 O ? A ? 48 OG1 1
   ATOM 1260 CG2 A THR A 71 ? -20.84035 27.97557 9.18056 0.289 7.27099 C ? A ? 48 CG2 1
   ATOM 1261 H A THR A 71 ? -22.62102 24.77020 10.59717 0.289 8.16879 H ? A ? 48 H 1
   ATOM 1262 HA A THR A 71 ? -21.17140 25.36518 8.41743 0.289 6.98486 H ? A ? 48 HA 1
   ATOM 1263 HB A THR A 71 ? -22.12237 27.03882 10.48031 0.289 6.90584 H ? A ? 48 HB 1
   ATOM 1264 HG1 A THR A 71 ? -23.18935 27.88015 8.61252 0.289 7.53596 H ? A ? 48 HG1 1
   ATOM 1265 HG21 A THR A 71 ? -21.27865 28.83156 9.05375 0.289 8.72660 H ? A ? 48 HG21 1
   ATOM 1266 HG22 A THR A 71 ? -20.18080 28.06116 9.88665 0.289 8.72660 H ? A ? 48 HG22 1
   ATOM 1267 HG23 A THR A 71 ? -20.39038 27.72737 8.35787 0.289 8.72660 H ? A ? 48 HG23 1
   ATOM 1268 N D THR A 71 ? -22.26117 24.57230 9.76192 0.711 7.01130 N ? A ? 48 N 1
   ATOM 1269 CA D THR A 71 ? -21.24791 25.48947 9.26197 0.711 5.63460 C ? A ? 48 CA 1
   ATOM 1270 C D THR A 71 ? -19.92596 25.20697 9.96988 0.711 8.64686 C ? A ? 48 C 1
   ATOM 1271 O D THR A 71 ? -19.88009 25.12564 11.20486 0.711 6.59597 O ? A ? 48 O 1
   ATOM 1272 CB D THR A 71 ? -21.67707 26.93220 9.48754 0.711 5.62926 C ? A ? 48 CB 1
   ATOM 1273 OG1 D THR A 71 ? -22.88310 27.19437 8.77512 0.711 6.14615 O ? A ? 48 OG1 1
   ATOM 1274 CG2 D THR A 71 ? -20.59190 27.88355 9.00245 0.711 7.26108 C ? A ? 48 CG2 1
   ATOM 1275 H D THR A 71 ? -22.79009 24.91373 10.34782 0.711 8.41496 H ? A ? 48 H 1
   ATOM 1276 HA D THR A 71 ? -21.12687 25.36393 8.30778 0.711 6.76293 H ? A ? 48 HA 1
   ATOM 1277 HB D THR A 71 ? -21.82528 27.08261 10.43428 0.711 6.75652 H ? A ? 48 HB 1
   ATOM 1278 HG1 D THR A 71 ? -23.47338 26.63874 8.99523 0.711 7.37679 H ? A ? 48 HG1 1
   ATOM 1279 HG21 D THR A 71 ? -20.93362 28.79100 8.97642 0.711 8.71470 H ? A ? 48 HG21 1
   ATOM 1280 HG22 D THR A 71 ? -19.83004 27.85115 9.60196 0.711 8.71470 H ? A ? 48 HG22 1
   ATOM 1281 HG23 D THR A 71 ? -20.30265 27.63043 8.11185 0.711 8.71470 H ? A ? 48 HG23 1
   ATOM 1282 N A LEU A 72 ? -18.93237 24.87922 9.31576 0.289 7.41288 N ? A ? 49 N 1
   ATOM 1283 CA A LEU A 72 ? -17.56762 24.84193 9.81173 0.289 6.29379 C ? A ? 49 CA 1
   ATOM 1284 C A LEU A 72 ? -16.96120 26.23829 9.75389 0.289 8.00001 C ? A ? 49 C 1
   ATOM 1285 O A LEU A 72 ? -17.11237 26.96333 8.76997 0.289 5.58250 O ? A ? 49 O 1
   ATOM 1286 CB A LEU A 72 ? -16.72652 23.86081 8.99093 0.289 7.00038 C ? A ? 49 CB 1
   ATOM 1287 CG A LEU A 72 ? -17.18626 22.39866 8.99517 0.289 7.46906 C ? A ? 49 CG 1
   ATOM 1288 CD1 A LEU A 72 ? -16.12308 21.52209 8.35784 0.289 8.16978 C ? A ? 49 CD1 1
   ATOM 1289 CD2 A LEU A 72 ? -17.51636 21.90958 10.39429 0.289 9.51395 C ? A ? 49 CD2 1
   ATOM 1290 H A LEU A 72 ? -19.03549 24.53476 8.53454 0.289 8.89686 H ? A ? 49 H 1
   ATOM 1291 HA A LEU A 72 ? -17.55870 24.53702 10.73252 0.289 7.55395 H ? A ? 49 HA 1
   ATOM 1292 HB2 A LEU A 72 ? -16.73208 24.15900 8.06792 0.289 8.40185 H ? A ? 49 HB2 1
   ATOM 1293 HB3 A LEU A 72 ? -15.82131 23.87631 9.33913 0.289 8.40185 H ? A ? 49 HB3 1
   ATOM 1294 HG A LEU A 72 ? -18.00328 22.33193 8.47659 0.289 8.96427 H ? A ? 49 HG 1
   ATOM 1295 HD11 A LEU A 72 ? -16.43136 20.60238 8.35625 0.289 9.80514 H ? A ? 49 HD11 1
   ATOM 1296 HD12 A LEU A 72 ? -15.97078 21.82147 7.44786 0.289 9.80514 H ? A ? 49 HD12 1
   ATOM 1297 HD13 A LEU A 72 ? -15.30365 21.59540 8.87170 0.289 9.80514 H ? A ? 49 HD13 1
   ATOM 1298 HD21 A LEU A 72 ? -17.63658 20.94731 10.37229 0.289 11.41815 H ? A ? 49 HD21 1
   ATOM 1299 HD22 A LEU A 72 ? -16.78523 22.13807 10.98939 0.289 11.41815 H ? A ? 49 HD22 1
   ATOM 1300 HD23 A LEU A 72 ? -18.33322 22.33821 10.69413 0.289 11.41815 H ? A ? 49 HD23 1
   ATOM 1301 N D LEU A 72 ? -18.85172 25.05073 9.19391 0.711 7.38550 N ? A ? 49 N 1
   ATOM 1302 CA D LEU A 72 ? -17.50864 24.82379 9.71725 0.711 6.15258 C ? A ? 49 CA 1
   ATOM 1303 C D LEU A 72 ? -16.75111 26.14925 9.67184 0.711 8.48161 C ? A ? 49 C 1
   ATOM 1304 O D LEU A 72 ? -16.56004 26.71655 8.59878 0.711 5.26012 O ? A ? 49 O 1
   ATOM 1305 CB D LEU A 72 ? -16.78469 23.73168 8.91527 0.711 7.02694 C ? A ? 49 CB 1
   ATOM 1306 CG D LEU A 72 ? -17.57000 22.43775 8.61371 0.711 6.70373 C ? A ? 49 CG 1
   ATOM 1307 CD1 D LEU A 72 ? -16.78494 21.45779 7.72907 0.711 7.66860 C ? A ? 49 CD1 1
   ATOM 1308 CD2 D LEU A 72 ? -18.04895 21.73249 9.88512 0.711 8.99686 C ? A ? 49 CD2 1
   ATOM 1309 H D LEU A 72 ? -18.87930 25.07334 8.33465 0.711 8.86401 H ? A ? 49 H 1
   ATOM 1310 HA D LEU A 72 ? -17.55111 24.52545 10.63925 0.711 7.38450 H ? A ? 49 HA 1
   ATOM 1311 HB2 D LEU A 72 ? -16.52821 24.11127 8.06026 0.711 8.43373 H ? A ? 49 HB2 1
   ATOM 1312 HB3 D LEU A 72 ? -15.99402 23.47170 9.41341 0.711 8.43373 H ? A ? 49 HB3 1
   ATOM 1313 HG D LEU A 72 ? -18.35478 22.71519 8.11567 0.711 8.04588 H ? A ? 49 HG 1
   ATOM 1314 HD11 D LEU A 72 ? -17.32537 20.66668 7.57751 0.711 9.20373 H ? A ? 49 HD11 1
   ATOM 1315 HD12 D LEU A 72 ? -16.58346 21.88777 6.88324 0.711 9.20373 H ? A ? 49 HD12 1
   ATOM 1316 HD13 D LEU A 72 ? -15.96175 21.21448 8.18080 0.711 9.20373 H ? A ? 49 HD13 1
   ATOM 1317 HD21 D LEU A 72 ? -18.54128 20.93435 9.63715 0.711 10.79764 H ? A ? 49 HD21 1
   ATOM 1318 HD22 D LEU A 72 ? -17.27797 21.49199 10.42238 0.711 10.79764 H ? A ? 49 HD22 1
   ATOM 1319 HD23 D LEU A 72 ? -18.62403 22.33463 10.38272 0.711 10.79764 H ? A ? 49 HD23 1
   ATOM 1320 N . ARG A 73 ? -16.29384 26.63403 10.82989 1.000 10.34274 N ? A ? 50 N 1
   ATOM 1321 CA . ARG A 73 ? -15.63489 27.95565 10.88446 1.000 5.01566 C ? A ? 50 CA 1
   ATOM 1322 C . ARG A 73 ? -14.18681 27.80091 11.32884 1.000 8.02482 C ? A ? 50 C 1
   ATOM 1323 O . ARG A 73 ? -13.90797 27.32096 12.44787 1.000 7.41452 O ? A ? 50 O 1
   ATOM 1324 HA . ARG A 73 ? -15.63377 28.36449 10.00483 1.000 6.02019 H ? A ? 50 HA 1
   ATOM 1325 CB A ARG A 73 ? -16.35127 28.92215 11.82530 0.395 10.10880 C ? A ? 50 CB 1
   ATOM 1326 CG A ARG A 73 ? -15.57041 30.22389 12.02329 0.395 9.72085 C ? A ? 50 CG 1
   ATOM 1327 CD A ARG A 73 ? -16.32244 31.22608 12.88643 0.395 18.26777 C ? A ? 50 CD 1
   ATOM 1328 NE A ARG A 73 ? -15.81858 32.58154 12.72178 0.395 16.55576 N ? A ? 50 NE 1
   ATOM 1329 CZ A ARG A 73 ? -16.45027 33.53590 12.04885 0.395 16.35621 C ? A ? 50 CZ 1
   ATOM 1330 NH1 A ARG A 73 ? -17.62251 33.31818 11.47415 0.395 15.93898 N ? A ? 50 NH1 1
   ATOM 1331 NH2 A ARG A 73 ? -15.89688 34.74286 11.95869 0.395 19.97600 N ? A ? 50 NH2 1
   ATOM 1332 H A ARG A 73 ? -16.20205 26.16488 11.54478 0.289 12.41269 H ? A ? 50 H 1
   ATOM 1333 HB2 A ARG A 73 ? -17.21905 29.14356 11.45270 0.395 12.13197 H ? A ? 50 HB2 1
   ATOM 1334 HB3 A ARG A 73 ? -16.46019 28.49989 12.69174 0.395 12.13197 H ? A ? 50 HB3 1
   ATOM 1335 HG2 A ARG A 73 ? -14.72662 30.02525 12.45857 0.395 11.66643 H ? A ? 50 HG2 1
   ATOM 1336 HG3 A ARG A 73 ? -15.40945 30.63260 11.15845 0.395 11.66643 H ? A ? 50 HG3 1
   ATOM 1337 HD2 A ARG A 73 ? -17.25999 31.22007 12.63771 0.395 21.92273 H ? A ? 50 HD2 1
   ATOM 1338 HD3 A ARG A 73 ? -16.22511 30.97892 13.81935 0.395 21.92273 H ? A ? 50 HD3 1
   ATOM 1339 HE A ARG A 73 ? -15.06322 32.77681 13.08360 0.395 19.86832 H ? A ? 50 HE 1
   ATOM 1340 HH11 A ARG A 73 ? -17.99253 32.54400 11.53185 0.395 19.12818 H ? A ? 50 HH11 1
   ATOM 1341 HH12 A ARG A 73 ? -18.01417 33.95090 11.04302 0.395 19.12818 H ? A ? 50 HH12 1
   ATOM 1342 HH21 A ARG A 73 ? -15.13864 34.89737 12.33393 0.395 23.97260 H ? A ? 50 HH21 1
   ATOM 1343 HH22 A ARG A 73 ? -16.29752 35.36830 11.52520 0.395 23.97260 H ? A ? 50 HH22 1
   ATOM 1344 CB B ARG A 73 ? -16.40123 28.89345 11.81221 0.605 10.12817 C ? A ? 50 CB 1
   ATOM 1345 CG B ARG A 73 ? -16.26180 30.36148 11.47092 0.605 12.64739 C ? A ? 50 CG 1
   ATOM 1346 CD B ARG A 73 ? -17.21693 31.21573 12.30139 0.605 14.13413 C ? A ? 50 CD 1
   ATOM 1347 NE B ARG A 73 ? -16.74663 32.58673 12.34702 0.605 16.81606 N ? A ? 50 NE 1
   ATOM 1348 CZ B ARG A 73 ? -17.28137 33.58773 11.66245 0.605 15.11847 C ? A ? 50 CZ 1
   ATOM 1349 NH1 B ARG A 73 ? -18.43401 33.44572 11.01196 0.605 12.26561 N ? A ? 50 NH1 1
   ATOM 1350 NH2 B ARG A 73 ? -16.65851 34.76273 11.65012 0.605 16.71857 N ? A ? 50 NH2 1
   ATOM 1351 HB2 B ARG A 73 ? -17.34413 28.67010 11.76785 0.605 12.15521 H ? A ? 50 HB2 1
   ATOM 1352 HB3 B ARG A 73 ? -16.07324 28.76998 12.71668 0.605 12.15521 H ? A ? 50 HB3 1
   ATOM 1353 HG2 B ARG A 73 ? -15.35430 30.65037 11.65498 0.605 15.17827 H ? A ? 50 HG2 1
   ATOM 1354 HG3 B ARG A 73 ? -16.46873 30.49532 10.53275 0.605 15.17827 H ? A ? 50 HG3 1
   ATOM 1355 HD2 B ARG A 73 ? -18.09974 31.20291 11.89965 0.605 16.96236 H ? A ? 50 HD2 1
   ATOM 1356 HD3 B ARG A 73 ? -17.25958 30.87120 13.20714 0.605 16.96236 H ? A ? 50 HD3 1
   ATOM 1357 HE B ARG A 73 ? -16.07410 32.76246 12.85339 0.605 20.18067 H ? A ? 50 HE 1
   ATOM 1358 HH11 B ARG A 73 ? -18.84812 32.69221 11.03031 0.605 14.72014 H ? A ? 50 HH11 1
   ATOM 1359 HH12 B ARG A 73 ? -18.76460 34.10748 10.57335 0.605 14.72014 H ? A ? 50 HH12 1
   ATOM 1360 HH21 B ARG A 73 ? -15.92147 34.86325 12.08169 0.605 20.06369 H ? A ? 50 HH21 1
   ATOM 1361 HH22 B ARG A 73 ? -16.99280 35.42201 11.21058 0.605 20.06369 H ? A ? 50 HH22 1
   ATOM 1362 H D ARG A 73 ? -16.34922 26.22915 11.58660 0.711 12.41269 H ? A ? 50 H 1
   ATOM 1363 N B VAL A 74 ? -13.27771 28.22964 10.44816 0.712 7.05216 N ? A ? 51 N 1
   ATOM 1364 CA B VAL A 74 ? -11.85205 27.97560 10.55680 0.712 7.75876 C ? A ? 51 CA 1
   ATOM 1365 C B VAL A 74 ? -11.07777 29.25273 10.23232 0.712 8.22858 C ? A ? 51 C 1
   ATOM 1366 O B VAL A 74 ? -11.61812 30.22706 9.69581 0.712 8.11540 O ? A ? 51 O 1
   ATOM 1367 CB B VAL A 74 ? -11.40296 26.81569 9.62263 0.712 6.39103 C ? A ? 51 CB 1
   ATOM 1368 CG1 B VAL A 74 ? -12.09727 25.50094 9.99571 0.712 9.23806 C ? A ? 51 CG1 1
   ATOM 1369 CG2 B VAL A 74 ? -11.64001 27.16031 8.15466 0.712 9.55988 C ? A ? 51 CG2 1
   ATOM 1370 H B VAL A 74 ? -13.47926 28.68999 9.75026 0.712 8.46399 H ? A ? 51 H 1
   ATOM 1371 HA B VAL A 74 ? -11.64463 27.73925 11.47442 0.712 9.31192 H ? A ? 51 HA 1
   ATOM 1372 HB B VAL A 74 ? -10.44880 26.68955 9.74333 0.712 7.67064 H ? A ? 51 HB 1
   ATOM 1373 HG11 B VAL A 74 ? -11.79174 24.80151 9.39709 0.712 11.08708 H ? A ? 51 HG11 1
   ATOM 1374 HG12 B VAL A 74 ? -11.87254 25.27395 10.91161 0.712 11.08708 H ? A ? 51 HG12 1
   ATOM 1375 HG13 B VAL A 74 ? -13.05666 25.61478 9.90902 0.712 11.08708 H ? A ? 51 HG13 1
   ATOM 1376 HG21 B VAL A 74 ? -11.41868 26.38913 7.60951 0.712 11.47326 H ? A ? 51 HG21 1
   ATOM 1377 HG22 B VAL A 74 ? -12.57312 27.39520 8.03211 0.712 11.47326 H ? A ? 51 HG22 1
   ATOM 1378 HG23 B VAL A 74 ? -11.07534 27.91051 7.91123 0.712 11.47326 H ? A ? 51 HG23 1
   ATOM 1379 N C VAL A 74 ? -13.26590 28.19536 10.45093 0.288 7.20753 N ? A ? 51 N 1
   ATOM 1380 CA C VAL A 74 ? -11.84241 27.97917 10.63448 0.288 7.83021 C ? A ? 51 CA 1
   ATOM 1381 C C VAL A 74 ? -11.11124 29.29888 10.39750 0.288 8.43525 C ? A ? 51 C 1
   ATOM 1382 O C VAL A 74 ? -11.72296 30.33293 10.12984 0.288 8.22826 O ? A ? 51 O 1
   ATOM 1383 CB C VAL A 74 ? -11.30052 26.87472 9.69711 0.288 6.63656 C ? A ? 51 CB 1
   ATOM 1384 CG1 C VAL A 74 ? -11.97480 25.54048 9.99641 0.288 9.17625 C ? A ? 51 CG1 1
   ATOM 1385 CG2 C VAL A 74 ? -11.49535 27.26081 8.23550 0.288 9.24990 C ? A ? 51 CG2 1
   ATOM 1386 H C VAL A 74 ? -13.45382 28.60390 9.71788 0.288 8.65044 H ? A ? 51 H 1
   ATOM 1387 HA C VAL A 74 ? -11.68172 27.70838 11.55195 0.288 9.39765 H ? A ? 51 HA 1
   ATOM 1388 HB C VAL A 74 ? -10.34860 26.77451 9.85429 0.288 7.96527 H ? A ? 51 HB 1
   ATOM 1389 HG11 C VAL A 74 ? -11.60831 24.86232 9.40761 0.288 11.01290 H ? A ? 51 HG11 1
   ATOM 1390 HG12 C VAL A 74 ? -11.80601 25.30179 10.92131 0.288 11.01290 H ? A ? 51 HG12 1
   ATOM 1391 HG13 C VAL A 74 ? -12.92909 25.62822 9.84630 0.288 11.01290 H ? A ? 51 HG13 1
   ATOM 1392 HG21 C VAL A 74 ? -11.25100 26.50800 7.67473 0.288 11.10129 H ? A ? 51 HG21 1
   ATOM 1393 HG22 C VAL A 74 ? -12.42626 27.49221 8.09138 0.288 11.10129 H ? A ? 51 HG22 1
   ATOM 1394 HG23 C VAL A 74 ? -10.92990 28.02221 8.03193 0.288 11.10129 H ? A ? 51 HG23 1
   ATOM 1395 N B ARG A 75 ? -9.77855 29.23490 10.57934 0.712 7.88063 N ? A ? 52 N 1
   ATOM 1396 CA B ARG A 75 ? -8.82684 30.31282 10.36436 0.712 9.12710 C ? A ? 52 CA 1
   ATOM 1397 C B ARG A 75 ? -7.71162 29.81877 9.45635 0.712 7.12307 C ? A ? 52 C 1
   ATOM 1398 O B ARG A 75 ? -7.42687 28.61522 9.40966 0.712 8.91696 O ? A ? 52 O 1
   ATOM 1399 CB B ARG A 75 ? -8.22384 30.76968 11.70081 0.712 14.90599 C ? A ? 52 CB 1
   ATOM 1400 CG B ARG A 75 ? -9.27790 31.44053 12.58928 0.712 19.70553 C ? A ? 52 CG 1
   ATOM 1401 CD B ARG A 75 ? -8.75463 31.72248 14.00671 0.712 20.87380 C ? A ? 52 CD 1
   ATOM 1402 NE B ARG A 75 ? -7.84483 32.85981 14.04999 0.712 38.58124 N ? A ? 52 NE 1
   ATOM 1403 CZ B ARG A 75 ? -6.52332 32.73270 14.05357 0.712 54.23969 C ? A ? 52 CZ 1
   ATOM 1404 NH1 B ARG A 75 ? -5.94069 31.55597 13.97243 0.712 54.58884 N ? A ? 52 NH1 1
   ATOM 1405 NH2 B ARG A 75 ? -5.76403 33.80910 14.14655 0.712 42.07889 N ? A ? 52 NH2 1
   ATOM 1406 H B ARG A 75 ? -9.41071 28.56027 10.96554 0.712 9.45816 H ? A ? 52 H 1
   ATOM 1407 HA B ARG A 75 ? -9.26078 31.07417 9.94851 0.712 10.95392 H ? A ? 52 HA 1
   ATOM 1408 HB2 B ARG A 75 ? -7.87025 29.99982 12.17325 0.712 17.88859 H ? A ? 52 HB2 1
   ATOM 1409 HB3 B ARG A 75 ? -7.51460 31.40923 11.53098 0.712 17.88859 H ? A ? 52 HB3 1
   ATOM 1410 HG2 B ARG A 75 ? -9.53841 32.28565 12.19077 0.712 23.64804 H ? A ? 52 HG2 1
   ATOM 1411 HG3 B ARG A 75 ? -10.04919 30.85701 12.66352 0.712 23.64804 H ? A ? 52 HG3 1
   ATOM 1412 HD2 B ARG A 75 ? -9.50562 31.91580 14.58942 0.712 25.04997 H ? A ? 52 HD2 1
   ATOM 1413 HD3 B ARG A 75 ? -8.27659 30.94254 14.32930 0.712 25.04997 H ? A ? 52 HD3 1
   ATOM 1414 HE B ARG A 75 ? -8.17999 33.65143 14.07439 0.712 46.29889 H ? A ? 52 HE 1
   ATOM 1415 HH11 B ARG A 75 ? -6.41797 30.84287 13.91512 0.712 65.50801 H ? A ? 52 HH11 1
   ATOM 1416 HH12 B ARG A 75 ? -5.08254 31.49984 13.97670 0.712 65.50801 H ? A ? 52 HH12 1
   ATOM 1417 HH21 B ARG A 75 ? -6.12609 34.58703 14.20435 0.712 50.49608 H ? A ? 52 HH21 1
   ATOM 1418 HH22 B ARG A 75 ? -4.90748 33.73219 14.14930 0.712 50.49608 H ? A ? 52 HH22 1
   ATOM 1419 N C ARG A 75 ? -9.78987 29.25205 10.51026 0.288 7.98283 N ? A ? 52 N 1
   ATOM 1420 CA C ARG A 75 ? -8.90244 30.35383 10.18526 0.288 9.39912 C ? A ? 52 CA 1
   ATOM 1421 C C ARG A 75 ? -7.74907 29.81807 9.35754 0.288 7.32130 C ? A ? 52 C 1
   ATOM 1422 O C ARG A 75 ? -7.45269 28.61929 9.39211 0.288 8.99138 O ? A ? 52 O 1
   ATOM 1423 CB C ARG A 75 ? -8.33815 31.02726 11.44004 0.288 14.88763 C ? A ? 52 CB 1
   ATOM 1424 CG C ARG A 75 ? -9.28097 31.97831 12.13381 0.288 16.71628 C ? A ? 52 CG 1
   ATOM 1425 CD C ARG A 75 ? -8.51042 32.70444 13.20939 0.288 25.99279 C ? A ? 52 CD 1
   ATOM 1426 NE C ARG A 75 ? -8.59053 34.12845 13.02423 0.288 25.16577 N ? A ? 52 NE 1
   ATOM 1427 CZ C ARG A 75 ? -7.88642 34.87124 12.18375 0.288 22.97775 C ? A ? 52 CZ 1
   ATOM 1428 NH1 C ARG A 75 ? -6.94255 34.36287 11.46729 0.288 24.80462 N ? A ? 52 NH1 1
   ATOM 1429 NH2 C ARG A 75 ? -8.13472 36.20656 12.09485 0.288 23.89731 N ? A ? 52 NH2 1
   ATOM 1430 H C ARG A 75 ? -9.36667 28.55643 10.78706 0.288 9.58080 H ? A ? 52 H 1
   ATOM 1431 HA C ARG A 75 ? -9.39352 31.02058 9.68009 0.288 11.28035 H ? A ? 52 HA 1
   ATOM 1432 HB2 C ARG A 75 ? -8.10053 30.33653 12.07827 0.288 17.86656 H ? A ? 52 HB2 1
   ATOM 1433 HB3 C ARG A 75 ? -7.54907 31.53224 11.18856 0.288 17.86656 H ? A ? 52 HB3 1
   ATOM 1434 HG2 C ARG A 75 ? -9.62948 32.62460 11.49998 0.288 20.06094 H ? A ? 52 HG2 1
   ATOM 1435 HG3 C ARG A 75 ? -10.01097 31.48662 12.54155 0.288 20.06094 H ? A ? 52 HG3 1
   ATOM 1436 HD2 C ARG A 75 ? -8.88286 32.48561 14.07790 0.288 31.19275 H ? A ? 52 HD2 1
   ATOM 1437 HD3 C ARG A 75 ? -7.57751 32.44134 13.17263 0.288 31.19275 H ? A ? 52 HD3 1
   ATOM 1438 HE C ARG A 75 ? -9.16059 34.54506 13.51522 0.288 30.20032 H ? A ? 52 HE 1
   ATOM 1439 HH11 C ARG A 75 ? -6.75910 33.52497 11.52962 0.288 29.76695 H ? A ? 52 HH11 1
   ATOM 1440 HH12 C ARG A 75 ? -6.49648 34.86169 10.92711 0.288 29.76695 H ? A ? 52 HH12 1
   ATOM 1441 HH21 C ARG A 75 ? -8.74613 36.56367 12.58296 0.288 28.67817 H ? A ? 52 HH21 1
   ATOM 1442 HH22 C ARG A 75 ? -7.68019 36.69315 11.55058 0.288 28.67817 H ? A ? 52 HH22 1
   ATOM 1443 N B PRO A 76 ? -7.08068 30.70528 8.70973 0.712 8.45859 N ? A ? 53 N 1
   ATOM 1444 CA B PRO A 76 ? -5.91037 30.28834 7.92399 0.712 10.23351 C ? A ? 53 CA 1
   ATOM 1445 C B PRO A 76 ? -4.90579 29.53782 8.79319 0.712 11.63690 C ? A ? 53 C 1
   ATOM 1446 O B PRO A 76 ? -4.67539 29.88656 9.95148 0.712 11.30265 O ? A ? 53 O 1
   ATOM 1447 CB B PRO A 76 ? -5.33720 31.60775 7.40258 0.712 12.52224 C ? A ? 53 CB 1
   ATOM 1448 CG B PRO A 76 ? -6.53342 32.56649 7.39942 0.712 11.45870 C ? A ? 53 CG 1
   ATOM 1449 CD B PRO A 76 ? -7.39614 32.14128 8.55591 0.712 10.15523 C ? A ? 53 CD 1
   ATOM 1450 HA B PRO A 76 ? -6.17765 29.73404 7.17418 0.712 12.28162 H ? A ? 53 HA 1
   ATOM 1451 HB2 B PRO A 76 ? -4.63742 31.92392 7.99524 0.712 15.02809 H ? A ? 53 HB2 1
   ATOM 1452 HB3 B PRO A 76 ? -4.98407 31.48651 6.50731 0.712 15.02809 H ? A ? 53 HB3 1
   ATOM 1453 HG2 B PRO A 76 ? -6.22365 33.47806 7.51772 0.712 13.75185 H ? A ? 53 HG2 1
   ATOM 1454 HG3 B PRO A 76 ? -7.01609 32.48618 6.56188 0.712 13.75185 H ? A ? 53 HG3 1
   ATOM 1455 HD2 B PRO A 76 ? -7.16338 32.63328 9.35882 0.712 12.18768 H ? A ? 53 HD2 1
   ATOM 1456 HD3 B PRO A 76 ? -8.33556 32.26772 8.34998 0.712 12.18768 H ? A ? 53 HD3 1
   ATOM 1457 N C PRO A 76 ? -7.07041 30.67804 8.60863 0.288 8.64391 N ? A ? 53 N 1
   ATOM 1458 CA C PRO A 76 ? -5.90056 30.21238 7.84907 0.288 10.25313 C ? A ? 53 CA 1
   ATOM 1459 C C PRO A 76 ? -4.86697 29.56456 8.76224 0.288 11.66172 C ? A ? 53 C 1
   ATOM 1460 O C PRO A 76 ? -4.65336 29.99536 9.89797 0.288 11.52555 O ? A ? 53 O 1
   ATOM 1461 CB C PRO A 76 ? -5.36499 31.48757 7.19361 0.288 12.30035 C ? A ? 53 CB 1
   ATOM 1462 CG C PRO A 76 ? -6.57270 32.40355 7.11316 0.288 11.41476 C ? A ? 53 CG 1
   ATOM 1463 CD C PRO A 76 ? -7.38323 32.09772 8.35217 0.288 10.28863 C ? A ? 53 CD 1
   ATOM 1464 HA C PRO A 76 ? -6.16627 29.58262 7.16081 0.288 12.30516 H ? A ? 53 HA 1
   ATOM 1465 HB2 C PRO A 76 ? -4.66702 31.87668 7.74344 0.288 14.76183 H ? A ? 53 HB2 1
   ATOM 1466 HB3 C PRO A 76 ? -5.01843 31.28746 6.31001 0.288 14.76183 H ? A ? 53 HB3 1
   ATOM 1467 HG2 C PRO A 76 ? -6.28469 33.32980 7.10779 0.288 13.69912 H ? A ? 53 HG2 1
   ATOM 1468 HG3 C PRO A 76 ? -7.08120 32.20958 6.31023 0.288 13.69912 H ? A ? 53 HG3 1
   ATOM 1469 HD2 C PRO A 76 ? -7.10332 32.65423 9.09571 0.288 12.34776 H ? A ? 53 HD2 1
   ATOM 1470 HD3 C PRO A 76 ? -8.33100 32.21924 8.18522 0.288 12.34776 H ? A ? 53 HD3 1
   ATOM 1471 N B ARG A 77 ? -4.33543 28.48275 8.22433 0.712 8.50390 N ? A ? 54 N 1
   ATOM 1472 CA B ARG A 77 ? -3.32071 27.60323 8.79513 0.712 12.57817 C ? A ? 54 CA 1
   ATOM 1473 C B ARG A 77 ? -3.90397 26.61328 9.78902 0.712 12.88429 C ? A ? 54 C 1
   ATOM 1474 O B ARG A 77 ? -3.17251 25.73708 10.25085 0.712 11.81079 O ? A ? 54 O 1
   ATOM 1475 CB B ARG A 77 ? -2.17270 28.36922 9.47006 0.712 16.74479 C ? A ? 54 CB 1
   ATOM 1476 CG B ARG A 77 ? -1.52107 29.36023 8.55613 0.712 16.31243 C ? A ? 54 CG 1
   ATOM 1477 CD B ARG A 77 ? -0.54800 30.26532 9.33610 0.712 37.93810 C ? A ? 54 CD 1
   ATOM 1478 NE B ARG A 77 ? -0.82167 31.66045 9.01687 0.712 64.73076 N ? A ? 54 NE 1
   ATOM 1479 CZ B ARG A 77 ? -1.52249 32.48958 9.77909 0.712 46.76991 C ? A ? 54 CZ 1
   ATOM 1480 NH1 B ARG A 77 ? -1.87432 32.16918 11.02193 0.712 40.05330 N ? A ? 54 NH1 1
   ATOM 1481 NH2 B ARG A 77 ? -1.87738 33.67174 9.28633 0.712 33.36903 N ? A ? 54 NH2 1
   ATOM 1482 H B ARG A 77 ? -4.54358 28.23482 7.42759 0.712 10.20608 H ? A ? 54 H 1
   ATOM 1483 HA B ARG A 77 ? -2.93655 27.08543 8.07042 0.712 15.09521 H ? A ? 54 HA 1
   ATOM 1484 HB2 B ARG A 77 ? -2.52222 28.85138 10.23573 0.712 20.09516 H ? A ? 54 HB2 1
   ATOM 1485 HB3 B ARG A 77 ? -1.49658 27.73577 9.75731 0.712 20.09516 H ? A ? 54 HB3 1
   ATOM 1486 HG2 B ARG A 77 ? -1.02146 28.88940 7.87085 0.712 19.57633 H ? A ? 54 HG2 1
   ATOM 1487 HG3 B ARG A 77 ? -2.20019 29.91890 8.14676 0.712 19.57633 H ? A ? 54 HG3 1
   ATOM 1488 HD2 B ARG A 77 ? -0.66770 30.13239 10.28947 0.712 45.52713 H ? A ? 54 HD2 1
   ATOM 1489 HD3 B ARG A 77 ? 0.36592 30.05944 9.08460 0.712 45.52713 H ? A ? 54 HD3 1
   ATOM 1490 HE B ARG A 77 ? -0.50522 31.96935 8.27928 0.712 77.67832 H ? A ? 54 HE 1
   ATOM 1491 HH11 B ARG A 77 ? -1.64711 31.40751 11.35033 0.712 48.06536 H ? A ? 54 HH11 1
   ATOM 1492 HH12 B ARG A 77 ? -2.32888 32.72378 11.49667 0.712 48.06536 H ? A ? 54 HH12 1
   ATOM 1493 HH21 B ARG A 77 ? -1.65255 33.88867 8.48509 0.712 40.04424 H ? A ? 54 HH21 1
   ATOM 1494 HH22 B ARG A 77 ? -2.33187 34.21978 9.76871 0.712 40.04424 H ? A ? 54 HH22 1
   ATOM 1495 N C ARG A 77 ? -4.23654 28.51052 8.24646 0.288 8.82210 N ? A ? 54 N 1
   ATOM 1496 CA C ARG A 77 ? -3.23703 27.65822 8.87987 0.288 12.70884 C ? A ? 54 CA 1
   ATOM 1497 C C ARG A 77 ? -3.88144 26.59133 9.76457 0.288 12.81093 C ? A ? 54 C 1
   ATOM 1498 O C ARG A 77 ? -3.16616 25.72939 10.27572 0.288 11.90922 O ? A ? 54 O 1
   ATOM 1499 CB C ARG A 77 ? -2.20367 28.44468 9.70705 0.288 17.53730 C ? A ? 54 CB 1
   ATOM 1500 CG C ARG A 77 ? -0.76860 27.98880 9.45439 0.288 35.26756 C ? A ? 54 CG 1
   ATOM 1501 CD C ARG A 77 ? -0.34336 28.27032 8.01404 0.288 30.14901 C ? A ? 54 CD 1
   ATOM 1502 NE C ARG A 77 ? 0.23888 29.59893 7.86169 0.288 26.36697 N ? A ? 54 NE 1
   ATOM 1503 CZ C ARG A 77 ? -0.44549 30.70847 7.62689 0.288 47.05634 C ? A ? 54 CZ 1
   ATOM 1504 NH1 C ARG A 77 ? -1.76020 30.69867 7.54994 0.288 28.51608 N ? A ? 54 NH1 1
   ATOM 1505 NH2 C ARG A 77 ? 0.21538 31.85715 7.46866 0.288 46.93326 N ? A ? 54 NH2 1
   ATOM 1506 H C ARG A 77 ? -4.39286 28.24640 7.44309 0.288 10.58792 H ? A ? 54 H 1
   ATOM 1507 HA C ARG A 77 ? -2.74495 27.19892 8.18144 0.288 15.25201 H ? A ? 54 HA 1
   ATOM 1508 HB2 C ARG A 77 ? -2.26461 29.38474 9.47580 0.288 21.04617 H ? A ? 54 HB2 1
   ATOM 1509 HB3 C ARG A 77 ? -2.39554 28.32186 10.64992 0.288 21.04617 H ? A ? 54 HB3 1
   ATOM 1510 HG2 C ARG A 77 ? -0.16935 28.46638 10.04913 0.288 42.32247 H ? A ? 54 HG2 1
   ATOM 1511 HG3 C ARG A 77 ? -0.70130 27.03408 9.61213 0.288 42.32247 H ? A ? 54 HG3 1
   ATOM 1512 HD2 C ARG A 77 ? 0.32062 27.61662 7.74441 0.288 36.18022 H ? A ? 54 HD2 1
   ATOM 1513 HD3 C ARG A 77 ? -1.11986 28.21248 7.43559 0.288 36.18022 H ? A ? 54 HD3 1
   ATOM 1514 HE C ARG A 77 ? 1.09347 29.66729 7.92962 0.288 31.64177 H ? A ? 54 HE 1
   ATOM 1515 HH11 C ARG A 77 ? -2.19147 29.96178 7.65287 0.288 34.22070 H ? A ? 54 HH11 1
   ATOM 1516 HH12 C ARG A 77 ? -2.18743 31.42915 7.39675 0.288 34.22070 H ? A ? 54 HH12 1
   ATOM 1517 HH21 C ARG A 77 ? 1.07378 31.86991 7.51963 0.288 56.32132 H ? A ? 54 HH21 1
   ATOM 1518 HH22 C ARG A 77 ? -0.21716 32.58455 7.31573 0.288 56.32132 H ? A ? 54 HH22 1
   ATOM 1519 N B ASP A 78 ? -5.20174 26.69006 10.11151 0.712 10.44068 N ? A ? 55 N 1
   ATOM 1520 CA B ASP A 78 ? -5.83325 25.61819 10.84895 0.712 8.23573 C ? A ? 55 CA 1
   ATOM 1521 C B ASP A 78 ? -5.72115 24.30237 10.08396 0.712 12.92347 C ? A ? 55 C 1
   ATOM 1522 O B ASP A 78 ? -5.71156 24.26455 8.84506 0.712 10.14801 O ? A ? 55 O 1
   ATOM 1523 CB B ASP A 78 ? -7.33118 25.88860 11.09054 0.712 8.78438 C ? A ? 55 CB 1
   ATOM 1524 CG B ASP A 78 ? -7.60637 26.93837 12.15663 0.712 13.39147 C ? A ? 55 CG 1
   ATOM 1525 OD1 B ASP A 78 ? -6.66760 27.37654 12.85797 0.712 8.62225 O ? A ? 55 OD1 1
   ATOM 1526 OD2 B ASP A 78 ? -8.79496 27.33920 12.27479 0.712 8.96977 O ? A ? 55 OD2 1
   ATOM 1527 H B ASP A 78 ? -5.72110 27.34623 9.91324 0.712 12.53022 H ? A ? 55 H 1
   ATOM 1528 HA B ASP A 78 ? -5.38547 25.55243 11.70690 0.712 9.88428 H ? A ? 55 HA 1
   ATOM 1529 HB2 B ASP A 78 ? -7.72912 26.19868 10.26205 0.712 10.54266 H ? A ? 55 HB2 1
   ATOM 1530 HB3 B ASP A 78 ? -7.75484 25.06318 11.37353 0.712 10.54266 H ? A ? 55 HB3 1
   ATOM 1531 N C ASP A 78 ? -5.20457 26.60341 9.95144 0.288 10.59072 N ? A ? 55 N 1
   ATOM 1532 CA C ASP A 78 ? -5.86550 25.51463 10.64786 0.288 8.73763 C ? A ? 55 CA 1
   ATOM 1533 C C ASP A 78 ? -5.66988 24.20139 9.90078 0.288 12.52334 C ? A ? 55 C 1
   ATOM 1534 O C ASP A 78 ? -5.51341 24.16909 8.67735 0.288 10.45241 O ? A ? 55 O 1
   ATOM 1535 CB C ASP A 78 ? -7.37043 25.77585 10.77206 0.288 9.45937 C ? A ? 55 CB 1
   ATOM 1536 CG C ASP A 78 ? -7.74414 26.51621 12.03468 0.288 11.48298 C ? A ? 55 CG 1
   ATOM 1537 OD1 C ASP A 78 ? -6.84520 26.80688 12.84823 0.288 10.58844 O ? A ? 55 OD1 1
   ATOM 1538 OD2 C ASP A 78 ? -8.94972 26.81596 12.19590 0.288 9.48193 O ? A ? 55 OD2 1
   ATOM 1539 H C ASP A 78 ? -5.73202 27.22803 9.68452 0.288 12.71027 H ? A ? 55 H 1
   ATOM 1540 HA C ASP A 78 ? -5.48250 25.44490 11.53631 0.288 10.48655 H ? A ? 55 HA 1
   ATOM 1541 HB2 C ASP A 78 ? -7.66007 26.31051 10.01632 0.288 11.35265 H ? A ? 55 HB2 1
   ATOM 1542 HB3 C ASP A 78 ? -7.83775 24.92586 10.77564 0.288 11.35265 H ? A ? 55 HB3 1
   ATOM 1543 N B THR A 79 ? -5.73621 23.20308 10.83618 0.712 10.52933 N ? A ? 56 N 1
   ATOM 1544 CA B THR A 79 ? -5.85531 21.86368 10.28440 0.712 9.57590 C ? A ? 56 CA 1
   ATOM 1545 C B THR A 79 ? -7.31997 21.43613 10.32950 0.712 10.65576 C ? A ? 56 C 1
   ATOM 1546 O B THR A 79 ? -7.99765 21.62751 11.34801 0.712 8.85424 O ? A ? 56 O 1
   ATOM 1547 CB B THR A 79 ? -4.98879 20.87665 11.07461 0.712 12.54279 C ? A ? 56 CB 1
   ATOM 1548 OG1 B THR A 79 ? -3.60330 21.23988 10.97334 0.712 13.86906 O ? A ? 56 OG1 1
   ATOM 1549 CG2 B THR A 79 ? -5.19316 19.47383 10.57049 0.712 10.98108 C ? A ? 56 CG2 1
   ATOM 1550 H B THR A 79 ? -5.67677 23.21235 11.69408 0.712 12.63660 H ? A ? 56 H 1
   ATOM 1551 HA B THR A 79 ? -5.55856 21.85686 9.36094 0.712 11.49248 H ? A ? 56 HA 1
   ATOM 1552 HB B THR A 79 ? -5.24623 20.90154 12.00949 0.712 15.05275 H ? A ? 56 HB 1
   ATOM 1553 HG1 B THR A 79 ? -3.53338 22.04588 10.74734 0.712 16.64428 H ? A ? 56 HG1 1
   ATOM 1554 HG21 B THR A 79 ? -4.50790 18.88897 10.93002 0.712 13.17870 H ? A ? 56 HG21 1
   ATOM 1555 HG22 B THR A 79 ? -6.06339 19.14574 10.84610 0.712 13.17870 H ? A ? 56 HG22 1
   ATOM 1556 HG23 B THR A 79 ? -5.14339 19.45883 9.60189 0.712 13.17870 H ? A ? 56 HG23 1
   ATOM 1557 N C THR A 79 ? -5.73874 23.10197 10.64462 0.288 10.80013 N ? A ? 56 N 1
   ATOM 1558 CA C THR A 79 ? -5.80051 21.76282 10.07808 0.288 9.97030 C ? A ? 56 CA 1
   ATOM 1559 C C THR A 79 ? -7.22209 21.24339 10.23607 0.288 10.41011 C ? A ? 56 C 1
   ATOM 1560 O C THR A 79 ? -7.72328 21.13828 11.36014 0.288 10.31047 O ? A ? 56 O 1
   ATOM 1561 CB C THR A 79 ? -4.81237 20.82465 10.76806 0.288 12.40898 C ? A ? 56 CB 1
   ATOM 1562 OG1 C THR A 79 ? -3.47158 21.22486 10.45501 0.288 13.15592 O ? A ? 56 OG1 1
   ATOM 1563 CG2 C THR A 79 ? -5.04386 19.39672 10.32821 0.288 12.11089 C ? A ? 56 CG2 1
   ATOM 1564 H C THR A 79 ? -5.75130 23.10880 11.50450 0.288 12.96156 H ? A ? 56 H 1
   ATOM 1565 HA C THR A 79 ? -5.57741 21.79746 9.13472 0.288 11.96577 H ? A ? 56 HA 1
   ATOM 1566 HB C THR A 79 ? -4.93727 20.86512 11.72913 0.288 14.89218 H ? A ? 56 HB 1
   ATOM 1567 HG1 C THR A 79 ? -3.36968 22.04210 10.62036 0.288 15.78851 H ? A ? 56 HG1 1
   ATOM 1568 HG21 C THR A 79 ? -4.24293 18.86997 10.47633 0.288 14.53448 H ? A ? 56 HG21 1
   ATOM 1569 HG22 C THR A 79 ? -5.77437 19.00797 10.83431 0.288 14.53448 H ? A ? 56 HG22 1
   ATOM 1570 HG23 C THR A 79 ? -5.26667 19.37226 9.38447 0.288 14.53448 H ? A ? 56 HG23 1
   ATOM 1571 N B VAL A 80 ? -7.81438 20.89179 9.21989 0.712 10.22157 N ? A ? 57 N 1
   ATOM 1572 CA B VAL A 80 ? -9.15163 20.32253 9.14363 0.712 8.30352 C ? A ? 57 CA 1
   ATOM 1573 C B VAL A 80 ? -8.99147 18.81877 8.99766 0.712 10.17478 C ? A ? 57 C 1
   ATOM 1574 O B VAL A 80 ? -8.23014 18.35154 8.14405 0.712 11.87863 O ? A ? 57 O 1
   ATOM 1575 CB B VAL A 80 ? -9.96587 20.88341 7.96997 0.712 9.08858 C ? A ? 57 CB 1
   ATOM 1576 CG1 B VAL A 80 ? -11.30171 20.10955 7.84169 0.712 13.48896 C ? A ? 57 CG1 1
   ATOM 1577 CG2 B VAL A 80 ? -10.28231 22.35424 8.14808 0.712 12.13419 C ? A ? 57 CG2 1
   ATOM 1578 H B VAL A 80 ? -7.37937 20.84082 8.47978 0.712 12.26728 H ? A ? 57 H 1
   ATOM 1579 HA B VAL A 80 ? -9.63020 20.53017 9.96140 0.712 9.96563 H ? A ? 57 HA 1
   ATOM 1580 HB B VAL A 80 ? -9.43052 20.78040 7.16766 0.712 10.90770 H ? A ? 57 HB 1
   ATOM 1581 HG11 B VAL A 80 ? -11.92233 20.63616 7.31404 0.712 16.18815 H ? A ? 57 HG11 1
   ATOM 1582 HG12 B VAL A 80 ? -11.13385 19.26007 7.40454 0.712 16.18815 H ? A ? 57 HG12 1
   ATOM 1583 HG13 B VAL A 80 ? -11.66593 19.95916 8.72805 0.712 16.18815 H ? A ? 57 HG13 1
   ATOM 1584 HG21 B VAL A 80 ? -10.79379 22.66206 7.38353 0.712 14.56243 H ? A ? 57 HG21 1
   ATOM 1585 HG22 B VAL A 80 ? -10.79967 22.46984 8.96040 0.712 14.56243 H ? A ? 57 HG22 1
   ATOM 1586 HG23 B VAL A 80 ? -9.45136 22.85060 8.21168 0.712 14.56243 H ? A ? 57 HG23 1
   ATOM 1587 N C VAL A 80 ? -7.87257 20.93501 9.11866 0.288 10.21096 N ? A ? 57 N 1
   ATOM 1588 CA C VAL A 80 ? -9.19996 20.33498 9.11925 0.288 8.44198 C ? A ? 57 CA 1
   ATOM 1589 C C VAL A 80 ? -9.03092 18.83226 8.96614 0.288 10.19723 C ? A ? 57 C 1
   ATOM 1590 O C VAL A 80 ? -8.29227 18.37311 8.08654 0.288 11.82466 O ? A ? 57 O 1
   ATOM 1591 CB C VAL A 80 ? -10.07926 20.90475 7.99476 0.288 9.15299 C ? A ? 57 CB 1
   ATOM 1592 CG1 C VAL A 80 ? -11.42069 20.16562 7.94226 0.288 13.03870 C ? A ? 57 CG1 1
   ATOM 1593 CG2 C VAL A 80 ? -10.31617 22.39316 8.19228 0.288 11.97126 C ? A ? 57 CG2 1
   ATOM 1594 H C VAL A 80 ? -7.55675 21.06765 8.32982 0.288 12.25455 H ? A ? 57 H 1
   ATOM 1595 HA C VAL A 80 ? -9.63859 20.52079 9.96422 0.288 10.13178 H ? A ? 57 HA 1
   ATOM 1596 HB C VAL A 80 ? -9.61773 20.77938 7.15085 0.288 10.98500 H ? A ? 57 HB 1
   ATOM 1597 HG11 C VAL A 80 ? -12.04947 20.68902 7.42113 0.288 15.64784 H ? A ? 57 HG11 1
   ATOM 1598 HG12 C VAL A 80 ? -11.28774 19.29905 7.52718 0.288 15.64784 H ? A ? 57 HG12 1
   ATOM 1599 HG13 C VAL A 80 ? -11.75414 20.05183 8.84600 0.288 15.64784 H ? A ? 57 HG13 1
   ATOM 1600 HG21 C VAL A 80 ? -10.87772 22.72176 7.47285 0.288 14.36691 H ? A ? 57 HG21 1
   ATOM 1601 HG22 C VAL A 80 ? -10.75629 22.53240 9.04540 0.288 14.36691 H ? A ? 57 HG22 1
   ATOM 1602 HG23 C VAL A 80 ? -9.46217 22.85300 8.18171 0.288 14.36691 H ? A ? 57 HG23 1
   ATOM 1603 N . ARG A 81 ? -9.69602 18.06708 9.83093 1.000 8.25383 N ? A ? 58 N 1
   ATOM 1604 CA . ARG A 81 ? -9.70670 16.60518 9.77862 1.000 12.09289 C ? A ? 58 CA 1
   ATOM 1605 C . ARG A 81 ? -11.17033 16.18180 9.87902 1.000 9.79111 C ? A ? 58 C 1
   ATOM 1606 O . ARG A 81 ? -11.73453 16.13282 10.96905 1.000 13.64140 O ? A ? 58 O 1
   ATOM 1607 CB . ARG A 81 ? -8.88254 16.05380 10.90356 1.000 13.86394 C ? A ? 58 CB 1
   ATOM 1608 CG . ARG A 81 ? -8.58471 14.59076 10.86489 1.000 18.45258 C ? A ? 58 CG 1
   ATOM 1609 CD . ARG A 81 ? -7.62885 14.27499 12.04648 1.000 20.20037 C ? A ? 58 CD 1
   ATOM 1610 NE . ARG A 81 ? -6.32862 14.90937 11.86861 1.000 24.10976 N ? A ? 58 NE 1
   ATOM 1611 CZ . ARG A 81 ? -5.51017 15.29812 12.83796 1.000 26.98969 C ? A ? 58 CZ 1
   ATOM 1612 NH1 . ARG A 81 ? -5.83561 15.17475 14.11981 1.000 26.57965 N ? A ? 58 NH1 1
   ATOM 1613 NH2 . ARG A 81 ? -4.33372 15.82901 12.50728 1.000 38.32991 N ? A ? 58 NH2 1
   ATOM 1614 HA . ARG A 81 ? -9.34536 16.27398 8.94157 1.000 14.51287 H ? A ? 58 HA 1
   ATOM 1615 HB2 . ARG A 81 ? -8.02996 16.51640 10.90566 1.000 16.63813 H ? A ? 58 HB2 1
   ATOM 1616 HB3 . ARG A 81 ? -9.35483 16.22481 11.73338 1.000 16.63813 H ? A ? 58 HB3 1
   ATOM 1617 HG2 . ARG A 81 ? -9.40208 14.07863 10.96744 1.000 22.14450 H ? A ? 58 HG2 1
   ATOM 1618 HG3 . ARG A 81 ? -8.15015 14.35828 10.02942 1.000 22.14450 H ? A ? 58 HG3 1
   ATOM 1619 HD2 . ARG A 81 ? -8.01853 14.60480 12.87126 1.000 24.24185 H ? A ? 58 HD2 1
   ATOM 1620 HD3 . ARG A 81 ? -7.49479 13.31597 12.10314 1.000 24.24185 H ? A ? 58 HD3 1
   ATOM 1621 HE . ARG A 81 ? -6.06772 15.04422 11.06031 1.000 28.93311 H ? A ? 58 HE 1
   ATOM 1622 HH11 . ARG A 81 ? -6.59445 14.83527 14.34004 1.000 31.89698 H ? A ? 58 HH11 1
   ATOM 1623 HH12 . ARG A 81 ? -5.28748 15.43436 14.72952 1.000 31.89698 H ? A ? 58 HH12 1
   ATOM 1624 HH21 . ARG A 81 ? -4.11785 15.91401 11.67917 1.000 45.99730 H ? A ? 58 HH21 1
   ATOM 1625 HH22 . ARG A 81 ? -3.79023 16.08669 13.12196 1.000 45.99730 H ? A ? 58 HH22 1
   ATOM 1626 H B ARG A 81 ? -10.19288 18.38537 10.45656 0.712 9.90600 H ? A ? 58 H 1
   ATOM 1627 H C ARG A 81 ? -10.16462 18.38277 10.47927 0.288 9.90600 H ? A ? 58 H 1
   ATOM 1628 N A LEU A 82 ? -11.76823 15.89515 8.73242 0.454 10.38943 N ? A ? 59 N 1
   ATOM 1629 CA A LEU A 82 ? -13.19186 15.60642 8.62105 0.454 9.99099 C ? A ? 59 CA 1
   ATOM 1630 C A LEU A 82 ? -13.28919 14.20121 8.06249 0.454 10.57380 C ? A ? 59 C 1
   ATOM 1631 O A LEU A 82 ? -12.86762 13.94301 6.92999 0.454 8.73838 O ? A ? 59 O 1
   ATOM 1632 CB A LEU A 82 ? -13.89138 16.62383 7.73892 0.454 11.07738 C ? A ? 59 CB 1
   ATOM 1633 CG A LEU A 82 ? -15.41051 16.68798 7.57999 0.454 9.54415 C ? A ? 59 CG 1
   ATOM 1634 CD1 A LEU A 82 ? -15.90679 15.50304 6.75015 0.454 10.08690 C ? A ? 59 CD1 1
   ATOM 1635 CD2 A LEU A 82 ? -16.15759 16.75850 8.87845 0.454 13.04373 C ? A ? 59 CD2 1
   ATOM 1636 H A LEU A 82 ? -11.35651 15.86040 7.97818 0.454 12.46872 H ? A ? 59 H 1
   ATOM 1637 HA A LEU A 82 ? -13.62720 15.64021 9.48722 0.454 11.99059 H ? A ? 59 HA 1
   ATOM 1638 HB2 A LEU A 82 ? -13.63172 17.49787 8.06987 0.454 13.29426 H ? A ? 59 HB2 1
   ATOM 1639 HB3 A LEU A 82 ? -13.54574 16.49251 6.84215 0.454 13.29426 H ? A ? 59 HB3 1
   ATOM 1640 HG A LEU A 82 ? -15.60584 17.51838 7.11826 0.454 11.45438 H ? A ? 59 HG 1
   ATOM 1641 HD11 A LEU A 82 ? -16.84179 15.64023 6.53139 0.454 12.10569 H ? A ? 59 HD11 1
   ATOM 1642 HD12 A LEU A 82 ? -15.38175 15.44530 5.93657 0.454 12.10569 H ? A ? 59 HD12 1
   ATOM 1643 HD13 A LEU A 82 ? -15.80425 14.68954 7.26842 0.454 12.10569 H ? A ? 59 HD13 1
   ATOM 1644 HD21 A LEU A 82 ? -17.10876 16.80302 8.69351 0.454 15.65389 H ? A ? 59 HD21 1
   ATOM 1645 HD22 A LEU A 82 ? -15.95889 15.96554 9.40058 0.454 15.65389 H ? A ? 59 HD22 1
   ATOM 1646 HD23 A LEU A 82 ? -15.87708 17.55151 9.36152 0.454 15.65389 H ? A ? 59 HD23 1
   ATOM 1647 N C LEU A 82 ? -11.76746 15.82438 8.74063 0.546 10.34591 N ? A ? 59 N 1
   ATOM 1648 CA C LEU A 82 ? -13.20527 15.58709 8.63574 0.546 9.97756 C ? A ? 59 CA 1
   ATOM 1649 C C LEU A 82 ? -13.40786 14.14383 8.22141 0.546 10.60798 C ? A ? 59 C 1
   ATOM 1650 O C LEU A 82 ? -13.04205 13.75638 7.10770 0.546 8.95982 O ? A ? 59 O 1
   ATOM 1651 CB C LEU A 82 ? -13.84203 16.53867 7.63279 0.546 11.15599 C ? A ? 59 CB 1
   ATOM 1652 CG C LEU A 82 ? -15.35240 16.75879 7.48146 0.546 9.64873 C ? A ? 59 CG 1
   ATOM 1653 CD1 C LEU A 82 ? -16.13078 15.47386 7.35918 0.546 12.15338 C ? A ? 59 CD1 1
   ATOM 1654 CD2 C LEU A 82 ? -15.90356 17.62882 8.59176 0.546 11.41066 C ? A ? 59 CD2 1
   ATOM 1655 H C LEU A 82 ? -11.34840 15.71077 7.99828 0.546 12.41650 H ? A ? 59 H 1
   ATOM 1656 HA C LEU A 82 ? -13.62595 15.72705 9.49849 0.546 11.97447 H ? A ? 59 HA 1
   ATOM 1657 HB2 C LEU A 82 ? -13.48034 17.41701 7.82925 0.546 13.38860 H ? A ? 59 HB2 1
   ATOM 1658 HB3 C LEU A 82 ? -13.54375 16.24519 6.75770 0.546 13.38860 H ? A ? 59 HB3 1
   ATOM 1659 HG C LEU A 82 ? -15.47992 17.23033 6.64344 0.546 11.57988 H ? A ? 59 HG 1
   ATOM 1660 HD11 C LEU A 82 ? -17.06375 15.68402 7.19705 0.546 14.58546 H ? A ? 59 HD11 1
   ATOM 1661 HD12 C LEU A 82 ? -15.77445 14.95800 6.61903 0.546 14.58546 H ? A ? 59 HD12 1
   ATOM 1662 HD13 C LEU A 82 ? -16.04338 14.97192 8.18459 0.546 14.58546 H ? A ? 59 HD13 1
   ATOM 1663 HD21 C LEU A 82 ? -16.85695 17.74636 8.45714 0.546 13.69419 H ? A ? 59 HD21 1
   ATOM 1664 HD22 C LEU A 82 ? -15.74087 17.19442 9.44366 0.546 13.69419 H ? A ? 59 HD22 1
   ATOM 1665 HD23 C LEU A 82 ? -15.45765 18.48995 8.56908 0.546 13.69419 H ? A ? 59 HD23 1
   ATOM 1666 N A THR A 83 ? -13.77238 13.28250 8.88288 0.454 9.28411 N ? A ? 60 N 1
   ATOM 1667 CA A THR A 83 ? -14.07575 11.93409 8.44341 0.454 8.64960 C ? A ? 60 CA 1
   ATOM 1668 C A THR A 83 ? -15.53078 11.92985 7.99358 0.454 11.02045 C ? A ? 60 C 1
   ATOM 1669 O A THR A 83 ? -16.42127 12.31599 8.75703 0.454 9.39722 O ? A ? 60 O 1
   ATOM 1670 CB A THR A 83 ? -13.81525 10.93185 9.56534 0.454 9.60595 C ? A ? 60 CB 1
   ATOM 1671 OG1 A THR A 83 ? -12.41349 10.94643 9.89099 0.454 10.91232 O ? A ? 60 OG1 1
   ATOM 1672 CG2 A THR A 83 ? -14.21050 9.53661 9.13234 0.454 10.76523 C ? A ? 60 CG2 1
   ATOM 1673 H A THR A 83 ? -13.93614 13.41980 9.71590 0.454 11.14234 H ? A ? 60 H 1
   ATOM 1674 HA A THR A 83 ? -13.51444 11.66703 7.69875 0.454 10.38093 H ? A ? 60 HA 1
   ATOM 1675 HB A THR A 83 ? -14.33922 11.16901 10.34644 0.454 11.52855 H ? A ? 60 HB 1
   ATOM 1676 HG1 A THR A 83 ? -12.18606 11.71334 10.14735 0.454 13.09619 H ? A ? 60 HG1 1
   ATOM 1677 HG21 A THR A 83 ? -13.87751 8.88486 9.76893 0.454 12.91968 H ? A ? 60 HG21 1
   ATOM 1678 HG22 A THR A 83 ? -15.17670 9.46517 9.08493 0.454 12.91968 H ? A ? 60 HG22 1
   ATOM 1679 HG23 A THR A 83 ? -13.83721 9.34223 8.25840 0.454 12.91968 H ? A ? 60 HG23 1
   ATOM 1680 N C THR A 83 ? -13.98246 13.35106 9.11007 0.546 9.29889 N ? A ? 60 N 1
   ATOM 1681 CA C THR A 83 ? -14.27779 11.95212 8.84158 0.546 8.96268 C ? A ? 60 CA 1
   ATOM 1682 C C THR A 83 ? -15.74276 11.86321 8.45047 0.546 10.63799 C ? A ? 60 C 1
   ATOM 1683 O C THR A 83 ? -16.62676 11.99897 9.30041 0.546 8.65897 O ? A ? 60 O 1
   ATOM 1684 CB C THR A 83 ? -13.97224 11.08296 10.06594 0.546 9.73037 C ? A ? 60 CB 1
   ATOM 1685 OG1 C THR A 83 ? -12.57934 11.15843 10.36939 0.546 11.19765 O ? A ? 60 OG1 1
   ATOM 1686 CG2 C THR A 83 ? -14.35480 9.64274 9.80555 0.546 10.77528 C ? A ? 60 CG2 1
   ATOM 1687 H C THR A 83 ? -14.21737 13.60614 9.89705 0.546 11.16007 H ? A ? 60 H 1
   ATOM 1688 HA C THR A 83 ? -13.73260 11.63046 8.10659 0.546 10.75662 H ? A ? 60 HA 1
   ATOM 1689 HB C THR A 83 ? -14.48564 11.40070 10.82512 0.546 11.67784 H ? A ? 60 HB 1
   ATOM 1690 HG1 C THR A 83 ? -12.32117 11.95713 10.33732 0.546 13.43859 H ? A ? 60 HG1 1
   ATOM 1691 HG21 C THR A 83 ? -13.99764 9.07300 10.50465 0.546 12.93174 H ? A ? 60 HG21 1
   ATOM 1692 HG22 C THR A 83 ? -15.32057 9.55369 9.78959 0.546 12.93174 H ? A ? 60 HG22 1
   ATOM 1693 HG23 C THR A 83 ? -13.99788 9.35395 8.95108 0.546 12.93174 H ? A ? 60 HG23 1
   ATOM 1694 N A LEU A 84 ? -15.76244 11.53221 6.74148 0.454 7.64135 N ? A ? 61 N 1
   ATOM 1695 CA A LEU A 84 ? -17.10100 11.38033 6.19128 0.454 10.40847 C ? A ? 61 CA 1
   ATOM 1696 C A LEU A 84 ? -17.47648 9.91090 6.26998 0.454 10.23966 C ? A ? 61 C 1
   ATOM 1697 O A LEU A 84 ? -16.81035 9.06734 5.65993 0.454 9.90914 O ? A ? 61 O 1
   ATOM 1698 CB A LEU A 84 ? -17.16362 11.85341 4.74086 0.454 10.69802 C ? A ? 61 CB 1
   ATOM 1699 CG A LEU A 84 ? -18.52378 11.76587 4.05606 0.454 8.06517 C ? A ? 61 CG 1
   ATOM 1700 CD1 A LEU A 84 ? -19.45434 12.80665 4.66003 0.454 10.14118 C ? A ? 61 CD1 1
   ATOM 1701 CD2 A LEU A 84 ? -18.42077 11.95761 2.57568 0.454 15.92469 C ? A ? 61 CD2 1
   ATOM 1702 H A LEU A 84 ? -15.14023 11.34036 6.17964 0.454 9.17102 H ? A ? 61 H 1
   ATOM 1703 HA A LEU A 84 ? -17.72692 11.90969 6.70984 0.454 12.49157 H ? A ? 61 HA 1
   ATOM 1704 HB2 A LEU A 84 ? -16.89110 12.78401 4.71611 0.454 12.83902 H ? A ? 61 HB2 1
   ATOM 1705 HB3 A LEU A 84 ? -16.54749 11.31337 4.22160 0.454 12.83902 H ? A ? 61 HB3 1
   ATOM 1706 HG A LEU A 84 ? -18.88875 10.87837 4.19759 0.454 9.67960 H ? A ? 61 HG 1
   ATOM 1707 HD11 A LEU A 84 ? -20.30626 12.77504 4.19729 0.454 12.17082 H ? A ? 61 HD11 1
   ATOM 1708 HD12 A LEU A 84 ? -19.58148 12.60847 5.60102 0.454 12.17082 H ? A ? 61 HD12 1
   ATOM 1709 HD13 A LEU A 84 ? -19.05484 13.68465 4.55794 0.454 12.17082 H ? A ? 61 HD13 1
   ATOM 1710 HD21 A LEU A 84 ? -19.30662 11.89076 2.18618 0.454 19.11103 H ? A ? 61 HD21 1
   ATOM 1711 HD22 A LEU A 84 ? -18.04574 12.83397 2.39608 0.454 19.11103 H ? A ? 61 HD22 1
   ATOM 1712 HD23 A LEU A 84 ? -17.84473 11.26951 2.20744 0.454 19.11103 H ? A ? 61 HD23 1
   ATOM 1713 N C LEU A 84 ? -15.99268 11.58689 7.17098 0.546 8.04641 N ? A ? 61 N 1
   ATOM 1714 CA C LEU A 84 ? -17.33605 11.44217 6.63493 0.546 9.03950 C ? A ? 61 CA 1
   ATOM 1715 C C LEU A 84 ? -17.69945 9.97202 6.60915 0.546 9.99399 C ? A ? 61 C 1
   ATOM 1716 O C LEU A 84 ? -16.98547 9.16639 6.01003 0.546 10.52979 O ? A ? 61 O 1
   ATOM 1717 CB C LEU A 84 ? -17.42543 12.01662 5.22873 0.546 11.11863 C ? A ? 61 CB 1
   ATOM 1718 CG C LEU A 84 ? -18.75855 11.82276 4.50694 0.546 9.68399 C ? A ? 61 CG 1
   ATOM 1719 CD1 C LEU A 84 ? -19.86056 12.46786 5.33861 0.546 11.05381 C ? A ? 61 CD1 1
   ATOM 1720 CD2 C LEU A 84 ? -18.68339 12.41191 3.16329 0.546 12.24264 C ? A ? 61 CD2 1
   ATOM 1721 H C LEU A 84 ? -15.37834 11.47621 6.57942 0.546 9.65710 H ? A ? 61 H 1
   ATOM 1722 HA C LEU A 84 ? -17.95980 11.91523 7.20769 0.546 10.84880 H ? A ? 61 HA 1
   ATOM 1723 HB2 C LEU A 84 ? -17.26424 12.97166 5.28180 0.546 13.34377 H ? A ? 61 HB2 1
   ATOM 1724 HB3 C LEU A 84 ? -16.74134 11.59438 4.68593 0.546 13.34377 H ? A ? 61 HB3 1
   ATOM 1725 HG C LEU A 84 ? -18.96534 10.88111 4.39998 0.546 11.62219 H ? A ? 61 HG 1
   ATOM 1726 HD11 C LEU A 84 ? -20.67820 12.48938 4.81716 0.546 13.26598 H ? A ? 61 HD11 1
   ATOM 1727 HD12 C LEU A 84 ? -19.99565 11.94462 6.14414 0.546 13.26598 H ? A ? 61 HD12 1
   ATOM 1728 HD13 C LEU A 84 ? -19.59296 13.37064 5.57159 0.546 13.26598 H ? A ? 61 HD13 1
   ATOM 1729 HD21 C LEU A 84 ? -19.52472 12.26093 2.70475 0.546 14.69257 H ? A ? 61 HD21 1
   ATOM 1730 HD22 C LEU A 84 ? -18.51733 13.36410 3.24481 0.546 14.69257 H ? A ? 61 HD22 1
   ATOM 1731 HD23 C LEU A 84 ? -17.95964 11.99063 2.67378 0.546 14.69257 H ? A ? 61 HD23 1
   ATOM 1732 N A GLU A 85 ? -18.52798 9.61133 7.02594 0.454 9.52457 N ? A ? 62 N 1
   ATOM 1733 CA A GLU A 85 ? -19.08094 8.27147 7.14643 0.454 12.03072 C ? A ? 62 CA 1
   ATOM 1734 C A GLU A 85 ? -20.31271 8.18307 6.25643 0.454 10.55212 C ? A ? 62 C 1
   ATOM 1735 O A GLU A 85 ? -21.27869 8.92473 6.46037 0.454 11.70917 O ? A ? 62 O 1
   ATOM 1736 CB A GLU A 85 ? -19.44315 7.97936 8.60231 0.454 13.94554 C ? A ? 62 CB 1
   ATOM 1737 CG A GLU A 85 ? -20.01801 6.59704 8.85283 0.454 16.87611 C ? A ? 62 CG 1
   ATOM 1738 CD A GLU A 85 ? -20.61051 6.44748 10.26097 0.454 25.96801 C ? A ? 62 CD 1
   ATOM 1739 OE1 A GLU A 85 ? -21.72651 6.95817 10.50703 0.454 26.44305 O ? A ? 62 OE1 1
   ATOM 1740 OE2 A GLU A 85 ? -19.95383 5.82810 11.12580 0.454 26.91401 O ? A ? 62 OE2 1
   ATOM 1741 H A GLU A 85 ? -18.95346 10.19210 7.49634 0.454 11.43089 H ? A ? 62 H 1
   ATOM 1742 HA A GLU A 85 ? -18.43567 7.60988 6.85179 0.454 14.43826 H ? A ? 62 HA 1
   ATOM 1743 HB2 A GLU A 85 ? -18.64112 8.06335 9.14138 0.454 16.73605 H ? A ? 62 HB2 1
   ATOM 1744 HB3 A GLU A 85 ? -20.10562 8.62683 8.89008 0.454 16.73605 H ? A ? 62 HB3 1
   ATOM 1745 HG2 A GLU A 85 ? -20.72462 6.42722 8.21036 0.454 20.25274 H ? A ? 62 HG2 1
   ATOM 1746 HG3 A GLU A 85 ? -19.31300 5.93842 8.75241 0.454 20.25274 H ? A ? 62 HG3 1
   ATOM 1747 N C GLU A 85 ? -18.80398 9.63083 7.25608 0.546 9.28081 N ? A ? 62 N 1
   ATOM 1748 CA C GLU A 85 ? -19.36665 8.29567 7.22252 0.546 12.28752 C ? A ? 62 CA 1
   ATOM 1749 C C GLU A 85 ? -20.53439 8.28184 6.24789 0.546 10.56700 C ? A ? 62 C 1
   ATOM 1750 O C GLU A 85 ? -21.46123 9.09495 6.36504 0.546 11.93696 O ? A ? 62 O 1
   ATOM 1751 CB C GLU A 85 ? -19.82457 7.87067 8.61810 0.546 13.83279 C ? A ? 62 CB 1
   ATOM 1752 CG C GLU A 85 ? -20.42711 6.47988 8.66318 0.546 16.62100 C ? A ? 62 CG 1
   ATOM 1753 CD C GLU A 85 ? -21.02724 6.12544 10.01865 0.546 24.92410 C ? A ? 62 CD 1
   ATOM 1754 OE1 C GLU A 85 ? -21.16995 7.03246 10.87457 0.546 25.16285 O ? A ? 62 OE1 1
   ATOM 1755 OE2 C GLU A 85 ? -21.35463 4.93367 10.21697 0.546 15.11982 O ? A ? 62 OE2 1
   ATOM 1756 H C GLU A 85 ? -19.26032 10.17743 7.73834 0.546 11.13838 H ? A ? 62 H 1
   ATOM 1757 HA C GLU A 85 ? -18.70256 7.65736 6.91847 0.546 14.74643 H ? A ? 62 HA 1
   ATOM 1758 HB2 C GLU A 85 ? -19.05975 7.88207 9.21461 0.546 16.60075 H ? A ? 62 HB2 1
   ATOM 1759 HB3 C GLU A 85 ? -20.49766 8.49578 8.92970 0.546 16.60075 H ? A ? 62 HB3 1
   ATOM 1760 HG2 C GLU A 85 ? -21.13347 6.42223 8.00089 0.546 19.94661 H ? A ? 62 HG2 1
   ATOM 1761 HG3 C GLU A 85 ? -19.73369 5.83088 8.46601 0.546 19.94661 H ? A ? 62 HG3 1
   ATOM 1762 N A ASN A 86 ? -20.28799 7.27438 5.28546 0.454 9.19717 N ? A ? 63 N 1
   ATOM 1763 CA A ASN A 86 ? -21.37302 7.16512 4.31864 0.454 10.58504 C ? A ? 63 CA 1
   ATOM 1764 C A ASN A 86 ? -22.43025 6.18755 4.82916 0.454 13.00078 C ? A ? 63 C 1
   ATOM 1765 O A ASN A 86 ? -22.20609 4.97127 4.82511 0.454 11.23601 O ? A ? 63 O 1
   ATOM 1766 CB A ASN A 86 ? -20.85105 6.70518 2.95715 0.454 10.67467 C ? A ? 63 CB 1
   ATOM 1767 CG A ASN A 86 ? -21.94590 6.64610 1.91011 0.454 10.57166 C ? A ? 63 CG 1
   ATOM 1768 OD1 A ASN A 86 ? -23.06347 7.05817 2.16991 0.454 11.58513 O ? A ? 63 OD1 1
   ATOM 1769 ND2 A ASN A 86 ? -21.62691 6.16036 0.71417 0.454 11.23558 N ? A ? 63 ND2 1
   ATOM 1770 H A ASN A 86 ? -19.65112 6.70880 5.16666 0.454 11.03800 H ? A ? 63 H 1
   ATOM 1771 HA A ASN A 86 ? -21.77970 8.04103 4.22763 0.454 12.70345 H ? A ? 63 HA 1
   ATOM 1772 HB2 A ASN A 86 ? -20.17321 7.32738 2.65008 0.454 12.81101 H ? A ? 63 HB2 1
   ATOM 1773 HB3 A ASN A 86 ? -20.47054 5.81738 3.04620 0.454 12.81101 H ? A ? 63 HB3 1
   ATOM 1774 HD21 A ASN A 86 ? -22.22339 6.11234 0.09650 0.454 13.48410 H ? A ? 63 HD21 1
   ATOM 1775 HD22 A ASN A 86 ? -20.82412 5.89420 0.55831 0.454 13.48410 H ? A ? 63 HD22 1
   ATOM 1776 N C ASN A 86 ? -20.49719 7.35028 5.29724 0.546 9.15377 N ? A ? 63 N 1
   ATOM 1777 CA C ASN A 86 ? -21.57406 7.22353 4.32324 0.546 10.81619 C ? A ? 63 CA 1
   ATOM 1778 C C ASN A 86 ? -22.63054 6.26776 4.86997 0.546 13.14074 C ? A ? 63 C 1
   ATOM 1779 O C ASN A 86 ? -22.45881 5.05027 4.80561 0.546 11.66844 O ? A ? 63 O 1
   ATOM 1780 CB C ASN A 86 ? -21.04331 6.71908 2.98389 0.546 10.55913 C ? A ? 63 CB 1
   ATOM 1781 CG C ASN A 86 ? -22.10902 6.70114 1.90863 0.546 10.51734 C ? A ? 63 CG 1
   ATOM 1782 OD1 C ASN A 86 ? -23.20685 7.19042 2.12455 0.546 12.02387 O ? A ? 63 OD1 1
   ATOM 1783 ND2 C ASN A 86 ? -21.78665 6.16042 0.73132 0.546 11.19249 N ? A ? 63 ND2 1
   ATOM 1784 H C ASN A 86 ? -19.85933 6.78211 5.19769 0.546 10.98593 H ? A ? 63 H 1
   ATOM 1785 HA C ASN A 86 ? -21.97589 8.09772 4.19985 0.546 12.98083 H ? A ? 63 HA 1
   ATOM 1786 HB2 C ASN A 86 ? -20.32617 7.30106 2.68740 0.546 12.67236 H ? A ? 63 HB2 1
   ATOM 1787 HB3 C ASN A 86 ? -20.71194 5.81417 3.09455 0.546 12.67236 H ? A ? 63 HB3 1
   ATOM 1788 HD21 C ASN A 86 ? -22.36709 6.13307 0.09733 0.546 13.43240 H ? A ? 63 HD21 1
   ATOM 1789 HD22 C ASN A 86 ? -20.99855 5.83945 0.60692 0.546 13.43240 H ? A ? 63 HD22 1
   ATOM 1790 N A ARG A 87 ? -23.59362 6.71321 5.23292 0.454 11.19454 N ? A ? 64 N 1
   ATOM 1791 CA A ARG A 87 ? -24.75720 5.89620 5.56989 0.454 14.17878 C ? A ? 64 CA 1
   ATOM 1792 C A ARG A 87 ? -25.90529 6.11758 4.58677 0.454 13.74320 C ? A ? 64 C 1
   ATOM 1793 O A ARG A 87 ? -27.07964 5.96239 4.94331 0.454 14.68164 O ? A ? 64 O 1
   ATOM 1794 CB A ARG A 87 ? -25.20383 6.15714 7.01351 0.454 14.32231 C ? A ? 64 CB 1
   ATOM 1795 CG A ARG A 87 ? -24.09299 5.83369 8.02298 0.454 18.43880 C ? A ? 64 CG 1
   ATOM 1796 CD A ARG A 87 ? -24.57217 5.73884 9.46651 0.454 29.96785 C ? A ? 64 CD 1
   ATOM 1797 NE A ARG A 87 ? -25.68643 4.80877 9.62701 0.454 42.15057 N ? A ? 64 NE 1
   ATOM 1798 CZ A ARG A 87 ? -25.61891 3.49988 9.42138 0.454 51.78208 C ? A ? 64 CZ 1
   ATOM 1799 NH1 A ARG A 87 ? -24.50078 2.91835 9.01644 0.454 45.35700 N ? A ? 64 NH1 1
   ATOM 1800 NH2 A ARG A 87 ? -26.70624 2.75757 9.61391 0.454 48.73730 N ? A ? 64 NH2 1
   ATOM 1801 H A ARG A 87 ? -23.73166 7.55760 5.31976 0.454 13.43485 H ? A ? 64 H 1
   ATOM 1802 HA A ARG A 87 ? -24.50709 4.96068 5.51388 0.454 17.01594 H ? A ? 64 HA 1
   ATOM 1803 HB2 A ARG A 87 ? -25.43974 7.09303 7.11032 0.454 17.18817 H ? A ? 64 HB2 1
   ATOM 1804 HB3 A ARG A 87 ? -25.97086 5.59899 7.21606 0.454 17.18817 H ? A ? 64 HB3 1
   ATOM 1805 HG2 A ARG A 87 ? -23.69776 4.97961 7.78793 0.454 22.12796 H ? A ? 64 HG2 1
   ATOM 1806 HG3 A ARG A 87 ? -23.42159 6.53255 7.98163 0.454 22.12796 H ? A ? 64 HG3 1
   ATOM 1807 HD2 A ARG A 87 ? -23.84058 5.43046 10.02379 0.454 35.96283 H ? A ? 64 HD2 1
   ATOM 1808 HD3 A ARG A 87 ? -24.86703 6.61481 9.76087 0.454 35.96283 H ? A ? 64 HD3 1
   ATOM 1809 HE A ARG A 87 ? -26.44348 5.13400 9.87340 0.454 50.58209 H ? A ? 64 HE 1
   ATOM 1810 HH11 A ARG A 87 ? -23.79524 3.39087 8.88033 0.454 54.42981 H ? A ? 64 HH11 1
   ATOM 1811 HH12 A ARG A 87 ? -24.47992 2.06803 8.88948 0.454 54.42981 H ? A ? 64 HH12 1
   ATOM 1812 HH21 A ARG A 87 ? -27.43984 3.12735 9.86824 0.454 58.48617 H ? A ? 64 HH21 1
   ATOM 1813 HH22 A ARG A 87 ? -26.67542 1.90799 9.48401 0.454 58.48617 H ? A ? 64 HH22 1
   ATOM 1814 N C ARG A 87 ? -23.73612 6.81211 5.38775 0.546 10.97041 N ? A ? 64 N 1
   ATOM 1815 CA C ARG A 87 ? -24.91113 6.01892 5.74438 0.546 13.78696 C ? A ? 64 CA 1
   ATOM 1816 C C ARG A 87 ? -26.00796 6.11576 4.68864 0.546 13.81448 C ? A ? 64 C 1
   ATOM 1817 O C ARG A 87 ? -27.19448 5.94597 5.00175 0.546 14.59590 O ? A ? 64 O 1
   ATOM 1818 CB C ARG A 87 ? -25.45129 6.43054 7.11702 0.546 14.64907 C ? A ? 64 CB 1
   ATOM 1819 CG C ARG A 87 ? -24.40562 6.35830 8.22219 0.546 15.66972 C ? A ? 64 CG 1
   ATOM 1820 CD C ARG A 87 ? -25.03501 6.12472 9.58357 0.546 28.04875 C ? A ? 64 CD 1
   ATOM 1821 NE C ARG A 87 ? -25.53024 7.36270 10.16880 0.546 35.76731 N ? A ? 64 NE 1
   ATOM 1822 CZ C ARG A 87 ? -26.41588 7.42397 11.15241 0.546 44.04677 C ? A ? 64 CZ 1
   ATOM 1823 NH1 C ARG A 87 ? -26.99079 6.33140 11.63506 0.546 34.22115 N ? A ? 64 NH1 1
   ATOM 1824 NH2 C ARG A 87 ? -26.73638 8.61067 11.66198 0.546 35.15565 N ? A ? 64 NH2 1
   ATOM 1825 H C ARG A 87 ? -23.82831 7.65290 5.54322 0.546 13.16590 H ? A ? 64 H 1
   ATOM 1826 HA C ARG A 87 ? -24.64030 5.08965 5.80770 0.546 16.54576 H ? A ? 64 HA 1
   ATOM 1827 HB2 C ARG A 87 ? -25.76971 7.34543 7.06723 0.546 17.58029 H ? A ? 64 HB2 1
   ATOM 1828 HB3 C ARG A 87 ? -26.18067 5.83803 7.35754 0.546 17.58029 H ? A ? 64 HB3 1
   ATOM 1829 HG2 C ARG A 87 ? -23.79760 5.62492 8.03956 0.546 18.80507 H ? A ? 64 HG2 1
   ATOM 1830 HG3 C ARG A 87 ? -23.91600 7.19505 8.25421 0.546 18.80507 H ? A ? 64 HG3 1
   ATOM 1831 HD2 C ARG A 87 ? -25.78166 5.51259 9.49028 0.546 33.65991 H ? A ? 64 HD2 1
   ATOM 1832 HD3 C ARG A 87 ? -24.37117 5.74936 10.18300 0.546 33.65991 H ? A ? 64 HD3 1
   ATOM 1833 HE C ARG A 87 ? -25.22753 8.10394 9.85490 0.546 42.92218 H ? A ? 64 HE 1
   ATOM 1834 HH11 C ARG A 87 ? -26.79132 5.56086 11.30936 0.546 41.06678 H ? A ? 64 HH11 1
   ATOM 1835 HH12 C ARG A 87 ? -27.56324 6.39312 12.27388 0.546 41.06678 H ? A ? 64 HH12 1
   ATOM 1836 HH21 C ARG A 87 ? -26.37005 9.32460 11.35263 0.546 42.18818 H ? A ? 64 HH21 1
   ATOM 1837 HH22 C ARG A 87 ? -27.30986 8.66369 12.30066 0.546 42.18818 H ? A ? 64 HH22 1
   ATOM 1838 N A LEU A 88 ? -25.56753 6.44518 3.32475 0.454 12.64430 N ? A ? 65 N 1
   ATOM 1839 CA A LEU A 88 ? -26.48858 6.41241 2.19862 0.454 13.42027 C ? A ? 65 CA 1
   ATOM 1840 C A LEU A 88 ? -26.51207 5.02781 1.55936 0.454 15.78624 C ? A ? 65 C 1
   ATOM 1841 O A LEU A 88 ? -25.58575 4.22423 1.74487 0.454 12.96845 O ? A ? 65 O 1
   ATOM 1842 CB A LEU A 88 ? -26.06977 7.43381 1.14487 0.454 11.86701 C ? A ? 65 CB 1
   ATOM 1843 CG A LEU A 88 ? -25.89347 8.90026 1.54068 0.454 10.71117 C ? A ? 65 CG 1
   ATOM 1844 CD1 A LEU A 88 ? -25.71494 9.74054 0.26992 0.454 9.32173 C ? A ? 65 CD1 1
   ATOM 1845 CD2 A LEU A 88 ? -27.05802 9.39210 2.34681 0.454 11.59832 C ? A ? 65 CD2 1
   ATOM 1846 H A LEU A 88 ? -24.77757 6.69807 3.09759 0.454 15.17457 H ? A ? 65 H 1
   ATOM 1847 HA A LEU A 88 ? -27.37975 6.63102 2.51313 0.454 16.10572 H ? A ? 65 HA 1
   ATOM 1848 HB2 A LEU A 88 ? -25.21569 7.14481 0.78719 0.454 14.24181 H ? A ? 65 HB2 1
   ATOM 1849 HB3 A LEU A 88 ? -26.74338 7.42028 0.44704 0.454 14.24181 H ? A ? 65 HB3 1
   ATOM 1850 HG A LEU A 88 ? -25.10664 8.99438 2.10009 0.454 12.85481 H ? A ? 65 HG 1
   ATOM 1851 HD11 A LEU A 88 ? -25.32202 10.59464 0.50870 0.454 11.18748 H ? A ? 65 HD11 1
   ATOM 1852 HD12 A LEU A 88 ? -25.13019 9.26701 -0.34224 0.454 11.18748 H ? A ? 65 HD12 1
   ATOM 1853 HD13 A LEU A 88 ? -26.58235 9.87897 -0.14160 0.454 11.18748 H ? A ? 65 HD13 1
   ATOM 1854 HD21 A LEU A 88 ? -26.94378 10.33943 2.52120 0.454 13.91939 H ? A ? 65 HD21 1
   ATOM 1855 HD22 A LEU A 88 ? -27.87464 9.24433 1.84462 0.454 13.91939 H ? A ? 65 HD22 1
   ATOM 1856 HD23 A LEU A 88 ? -27.09151 8.90333 3.18400 0.454 13.91939 H ? A ? 65 HD23 1
   ATOM 1857 N C LEU A 88 ? -25.62995 6.35148 3.42887 0.546 12.65341 N ? A ? 65 N 1
   ATOM 1858 CA C LEU A 88 ? -26.52588 6.36611 2.27619 0.546 13.42041 C ? A ? 65 CA 1
   ATOM 1859 C C LEU A 88 ? -26.50445 5.02796 1.54756 0.546 15.80705 C ? A ? 65 C 1
   ATOM 1860 O C LEU A 88 ? -25.54052 4.25751 1.65661 0.546 12.92620 O ? A ? 65 O 1
   ATOM 1861 CB C LEU A 88 ? -26.10727 7.47367 1.30199 0.546 12.00080 C ? A ? 65 CB 1
   ATOM 1862 CG C LEU A 88 ? -25.84349 8.83554 1.94799 0.546 10.60031 C ? A ? 65 CG 1
   ATOM 1863 CD1 C LEU A 88 ? -25.16414 9.77633 0.96493 0.546 10.75213 C ? A ? 65 CD1 1
   ATOM 1864 CD2 C LEU A 88 ? -27.12942 9.43690 2.47111 0.546 11.72121 C ? A ? 65 CD2 1
   ATOM 1865 H C LEU A 88 ? -24.81486 6.51404 3.20797 0.546 15.18550 H ? A ? 65 H 1
   ATOM 1866 HA C LEU A 88 ? -27.43227 6.53582 2.57713 0.546 16.10589 H ? A ? 65 HA 1
   ATOM 1867 HB2 C LEU A 88 ? -25.29014 7.19838 0.85766 0.546 14.40237 H ? A ? 65 HB2 1
   ATOM 1868 HB3 C LEU A 88 ? -26.81563 7.59233 0.65004 0.546 14.40237 H ? A ? 65 HB3 1
   ATOM 1869 HG C LEU A 88 ? -25.24499 8.71423 2.70163 0.546 12.72178 H ? A ? 65 HG 1
   ATOM 1870 HD11 C LEU A 88 ? -24.97694 10.61732 1.41056 0.546 12.90396 H ? A ? 65 HD11 1
   ATOM 1871 HD12 C LEU A 88 ? -24.33663 9.37168 0.66097 0.546 12.90396 H ? A ? 65 HD12 1
   ATOM 1872 HD13 C LEU A 88 ? -25.75565 9.92605 0.21088 0.546 12.90396 H ? A ? 65 HD13 1
   ATOM 1873 HD21 C LEU A 88 ? -26.93587 10.30115 2.86671 0.546 14.06685 H ? A ? 65 HD21 1
   ATOM 1874 HD22 C LEU A 88 ? -27.75145 9.54222 1.73430 0.546 14.06685 H ? A ? 65 HD22 1
   ATOM 1875 HD23 C LEU A 88 ? -27.50621 8.84390 3.13990 0.546 14.06685 H ? A ? 65 HD23 1
   ATOM 1876 N . PRO A 89 ? -27.56029 4.71949 0.78889 1.000 17.07960 N ? A ? 66 N 1
   ATOM 1877 CA . PRO A 89 ? -27.58554 3.46810 0.02082 1.000 15.63941 C ? A ? 66 CA 1
   ATOM 1878 C . PRO A 89 ? -26.79144 3.54142 -1.26703 1.000 16.98174 C ? A ? 66 C 1
   ATOM 1879 O . PRO A 89 ? -26.80450 2.57360 -2.02782 1.000 18.83006 O ? A ? 66 O 1
   ATOM 1880 CB . PRO A 89 ? -29.09160 3.26125 -0.27959 1.000 15.65115 C ? A ? 66 CB 1
   ATOM 1881 CG . PRO A 89 ? -29.62711 4.63876 -0.32688 1.000 17.34819 C ? A ? 66 CG 1
   ATOM 1882 CD . PRO A 89 ? -28.85746 5.43099 0.73319 1.000 19.83140 C ? A ? 66 CD 1
   ATOM 1883 HA . PRO A 89 ? -27.27324 2.72877 0.56558 1.000 18.76869 H ? A ? 66 HA 1
   ATOM 1884 HB2 . PRO A 89 ? -29.20567 2.80932 -1.13027 1.000 18.78278 H ? A ? 66 HB2 1
   ATOM 1885 HB3 . PRO A 89 ? -29.50783 2.74537 0.42859 1.000 18.78278 H ? A ? 66 HB3 1
   ATOM 1886 HG2 . PRO A 89 ? -29.48110 5.01520 -1.20886 1.000 20.81924 H ? A ? 66 HG2 1
   ATOM 1887 HG3 . PRO A 89 ? -30.57560 4.62695 -0.12407 1.000 20.81924 H ? A ? 66 HG3 1
   ATOM 1888 HD2 . PRO A 89 ? -28.73681 6.35348 0.45866 1.000 23.79908 H ? A ? 66 HD2 1
   ATOM 1889 HD3 . PRO A 89 ? -29.31034 5.39645 1.59029 1.000 23.79908 H ? A ? 66 HD3 1
   ATOM 1890 N . GLU A 90 ? -26.10546 4.63804 -1.55033 1.000 11.73782 N ? A ? 67 N 1
   ATOM 1891 CA . GLU A 90 ? -25.28356 4.72490 -2.74058 1.000 11.71018 C ? A ? 67 CA 1
   ATOM 1892 C . GLU A 90 ? -23.96575 5.39176 -2.39125 1.000 11.46220 C ? A ? 67 C 1
   ATOM 1893 O . GLU A 90 ? -23.85062 6.04777 -1.34728 1.000 9.93719 O ? A ? 67 O 1
   ATOM 1894 H . GLU A 90 ? -26.10211 5.34714 -1.06375 1.000 14.08679 H ? A ? 67 H 1
   ATOM 1895 HA . GLU A 90 ? -25.09525 3.82959 -3.06284 1.000 14.05362 H ? A ? 67 HA 1
   ATOM 1896 CB B GLU A 90 ? -25.98570 5.51251 -3.85566 0.389 15.34074 C ? A ? 67 CB 1
   ATOM 1897 CG B GLU A 90 ? -26.19187 6.97154 -3.55958 0.389 20.53184 C ? A ? 67 CG 1
   ATOM 1898 CD B GLU A 90 ? -27.15729 7.62262 -4.53986 0.389 23.62671 C ? A ? 67 CD 1
   ATOM 1899 OE1 B GLU A 90 ? -27.15390 7.22697 -5.72956 0.389 19.45768 O ? A ? 67 OE1 1
   ATOM 1900 OE2 B GLU A 90 ? -27.93212 8.50336 -4.10496 0.389 16.62923 O ? A ? 67 OE2 1
   ATOM 1901 HB2 B GLU A 90 ? -25.44908 5.45088 -4.66135 0.389 18.41029 H ? A ? 67 HB2 1
   ATOM 1902 HB3 B GLU A 90 ? -26.85913 5.11902 -4.00788 0.389 18.41029 H ? A ? 67 HB3 1
   ATOM 1903 HG2 B GLU A 90 ? -26.55712 7.06703 -2.66606 0.389 24.63961 H ? A ? 67 HG2 1
   ATOM 1904 HG3 B GLU A 90 ? -25.34074 7.43272 -3.62110 0.389 24.63961 H ? A ? 67 HG3 1
   ATOM 1905 CB C GLU A 90 ? -25.98224 5.50332 -3.86662 0.611 15.27001 C ? A ? 67 CB 1
   ATOM 1906 CG C GLU A 90 ? -26.43593 6.89040 -3.51577 0.611 21.20818 C ? A ? 67 CG 1
   ATOM 1907 CD C GLU A 90 ? -27.23140 7.55287 -4.65168 0.611 23.83850 C ? A ? 67 CD 1
   ATOM 1908 OE1 C GLU A 90 ? -28.34410 7.07021 -4.97992 0.611 29.45003 O ? A ? 67 OE1 1
   ATOM 1909 OE2 C GLU A 90 ? -26.72774 8.54220 -5.21654 0.611 6.67486 O ? A ? 67 OE2 1
   ATOM 1910 HB2 C GLU A 90 ? -25.36459 5.58220 -4.61039 0.611 18.32541 H ? A ? 67 HB2 1
   ATOM 1911 HB3 C GLU A 90 ? -26.76790 5.00405 -4.13934 0.611 18.32541 H ? A ? 67 HB3 1
   ATOM 1912 HG2 C GLU A 90 ? -27.00684 6.84887 -2.73267 0.611 25.45121 H ? A ? 67 HG2 1
   ATOM 1913 HG3 C GLU A 90 ? -25.65905 7.44109 -3.33113 0.611 25.45121 H ? A ? 67 HG3 1
   ATOM 1914 N B PRO A 91 ? -22.94802 5.22098 -3.22473 0.562 10.42688 N ? A ? 68 N 1
   ATOM 1915 CA B PRO A 91 ? -21.65329 5.85196 -2.93840 0.562 9.98446 C ? A ? 68 CA 1
   ATOM 1916 C B PRO A 91 ? -21.76426 7.36687 -2.97479 0.562 9.45518 C ? A ? 68 C 1
   ATOM 1917 O B PRO A 91 ? -22.68973 7.93510 -3.55866 0.562 9.32265 O ? A ? 68 O 1
   ATOM 1918 CB B PRO A 91 ? -20.73887 5.32518 -4.04620 0.562 14.80993 C ? A ? 68 CB 1
   ATOM 1919 CG B PRO A 91 ? -21.67407 4.88736 -5.12657 0.562 18.37874 C ? A ? 68 CG 1
   ATOM 1920 CD B PRO A 91 ? -22.93035 4.44400 -4.47953 0.562 16.88874 C ? A ? 68 CD 1
   ATOM 1921 HA B PRO A 91 ? -21.30589 5.56768 -2.07852 0.562 11.98276 H ? A ? 68 HA 1
   ATOM 1922 HB2 B PRO A 91 ? -20.15272 6.03258 -4.35752 0.562 17.77332 H ? A ? 68 HB2 1
   ATOM 1923 HB3 B PRO A 91 ? -20.21309 4.57970 -3.71649 0.562 17.77332 H ? A ? 68 HB3 1
   ATOM 1924 HG2 B PRO A 91 ? -21.84671 5.63340 -5.72199 0.562 22.05590 H ? A ? 68 HG2 1
   ATOM 1925 HG3 B PRO A 91 ? -21.27247 4.15514 -5.62000 0.562 22.05590 H ? A ? 68 HG3 1
   ATOM 1926 HD2 B PRO A 91 ? -23.69881 4.65888 -5.03106 0.562 20.26789 H ? A ? 68 HD2 1
   ATOM 1927 HD3 B PRO A 91 ? -22.90882 3.49155 -4.29711 0.562 20.26789 H ? A ? 68 HD3 1
   ATOM 1928 N C PRO A 91 ? -22.94841 5.23080 -3.23002 0.438 10.46190 N ? A ? 68 N 1
   ATOM 1929 CA C PRO A 91 ? -21.65103 5.85682 -2.93498 0.438 9.99968 C ? A ? 68 CA 1
   ATOM 1930 C C PRO A 91 ? -21.75270 7.37535 -2.93287 0.438 9.50280 C ? A ? 68 C 1
   ATOM 1931 O C PRO A 91 ? -22.64197 7.96559 -3.55375 0.438 9.41689 O ? A ? 68 O 1
   ATOM 1932 CB C PRO A 91 ? -20.74145 5.35528 -4.06232 0.438 14.79869 C ? A ? 68 CB 1
   ATOM 1933 CG C PRO A 91 ? -21.68573 4.91855 -5.14602 0.438 18.36707 C ? A ? 68 CG 1
   ATOM 1934 CD C PRO A 91 ? -22.91803 4.43164 -4.47092 0.438 16.89251 C ? A ? 68 CD 1
   ATOM 1935 HA C PRO A 91 ? -21.30662 5.55118 -2.08124 0.438 12.00102 H ? A ? 68 HA 1
   ATOM 1936 HB2 C PRO A 91 ? -20.16698 6.07398 -4.36947 0.438 17.75984 H ? A ? 68 HB2 1
   ATOM 1937 HB3 C PRO A 91 ? -20.20349 4.61169 -3.74837 0.438 17.75984 H ? A ? 68 HB3 1
   ATOM 1938 HG2 C PRO A 91 ? -21.88848 5.67259 -5.72153 0.438 22.04189 H ? A ? 68 HG2 1
   ATOM 1939 HG3 C PRO A 91 ? -21.27739 4.20678 -5.66328 0.438 22.04189 H ? A ? 68 HG3 1
   ATOM 1940 HD2 C PRO A 91 ? -23.70281 4.60423 -5.01428 0.438 20.27241 H ? A ? 68 HD2 1
   ATOM 1941 HD3 C PRO A 91 ? -22.85384 3.48437 -4.27228 0.438 20.27241 H ? A ? 68 HD3 1
   ATOM 1942 N B THR A 92 ? -20.80426 8.02101 -2.32834 0.562 12.10014 N ? A ? 69 N 1
   ATOM 1943 CA B THR A 92 ? -20.77078 9.47641 -2.30703 0.562 9.47168 C ? A ? 69 CA 1
   ATOM 1944 C B THR A 92 ? -19.33261 9.93095 -2.08794 0.562 11.08487 C ? A ? 69 C 1
   ATOM 1945 O B THR A 92 ? -18.41553 9.10895 -1.96356 0.562 8.47606 O ? A ? 69 O 1
   ATOM 1946 CB B THR A 92 ? -21.74296 10.01842 -1.25487 0.562 8.49239 C ? A ? 69 CB 1
   ATOM 1947 OG1 B THR A 92 ? -21.92220 11.42868 -1.42713 0.562 9.22149 O ? A ? 69 OG1 1
   ATOM 1948 CG2 B THR A 92 ? -21.24092 9.78363 0.12092 0.562 8.56688 C ? A ? 69 CG2 1
   ATOM 1949 H B THR A 92 ? -20.16346 7.64395 -1.89613 0.562 14.52157 H ? A ? 69 H 1
   ATOM 1950 HA B THR A 92 ? -21.04608 9.82575 -3.16904 0.562 11.36742 H ? A ? 69 HA 1
   ATOM 1951 HB B THR A 92 ? -22.58917 9.55663 -1.36248 0.562 10.19228 H ? A ? 69 HB 1
   ATOM 1952 HG1 B THR A 92 ? -22.45708 11.72291 -0.85012 0.562 11.06719 H ? A ? 69 HG1 1
   ATOM 1953 HG21 B THR A 92 ? -21.95164 9.93427 0.76364 0.562 10.28166 H ? A ? 69 HG21 1
   ATOM 1954 HG22 B THR A 92 ? -20.92624 8.87023 0.20788 0.562 10.28166 H ? A ? 69 HG22 1
   ATOM 1955 HG23 B THR A 92 ? -20.50801 10.38886 0.31442 0.562 10.28166 H ? A ? 69 HG23 1
   ATOM 1956 N C THR A 92 ? -20.83187 8.00411 -2.20510 0.438 12.06282 N ? A ? 69 N 1
   ATOM 1957 CA C THR A 92 ? -20.81581 9.45684 -2.10123 0.438 9.42683 C ? A ? 69 CA 1
   ATOM 1958 C C THR A 92 ? -19.40698 9.91004 -1.74853 0.438 10.48039 C ? A ? 69 C 1
   ATOM 1959 O C THR A 92 ? -18.51136 9.09592 -1.50259 0.438 8.78474 O ? A ? 69 O 1
   ATOM 1960 CB C THR A 92 ? -21.81818 9.95572 -1.06515 0.438 8.50860 C ? A ? 69 CB 1
   ATOM 1961 OG1 C THR A 92 ? -21.99783 11.37303 -1.18665 0.438 9.31171 O ? A ? 69 OG1 1
   ATOM 1962 CG2 C THR A 92 ? -21.32914 9.67158 0.31998 0.438 8.78271 C ? A ? 69 CG2 1
   ATOM 1963 H C THR A 92 ? -20.20764 7.61040 -1.76359 0.438 14.47679 H ? A ? 69 H 1
   ATOM 1964 HA C THR A 92 ? -21.05063 9.83322 -2.96384 0.438 11.31360 H ? A ? 69 HA 1
   ATOM 1965 HB C THR A 92 ? -22.66257 9.50138 -1.21170 0.438 10.21172 H ? A ? 69 HB 1
   ATOM 1966 HG1 C THR A 92 ? -22.02835 11.59029 -1.99750 0.438 11.17545 H ? A ? 69 HG1 1
   ATOM 1967 HG21 C THR A 92 ? -22.06399 9.73232 0.95024 0.438 10.54066 H ? A ? 69 HG21 1
   ATOM 1968 HG22 C THR A 92 ? -20.95142 8.77913 0.36190 0.438 10.54066 H ? A ? 69 HG22 1
   ATOM 1969 HG23 C THR A 92 ? -20.64671 10.31427 0.56924 0.438 10.54066 H ? A ? 69 HG23 1
   ATOM 1970 N B ASN A 93 ? -19.13035 11.25573 -2.13069 0.562 7.80686 N ? A ? 70 N 1
   ATOM 1971 CA B ASN A 93 ? -17.85896 11.87801 -1.78203 0.562 8.87195 C ? A ? 70 CA 1
   ATOM 1972 C B ASN A 93 ? -18.13520 13.34285 -1.47917 0.562 9.64915 C ? A ? 70 C 1
   ATOM 1973 O B ASN A 93 ? -19.27118 13.80709 -1.61764 0.562 8.78401 O ? A ? 70 O 1
   ATOM 1974 CB B ASN A 93 ? -16.79662 11.69151 -2.88868 0.562 10.16401 C ? A ? 70 CB 1
   ATOM 1975 CG B ASN A 93 ? -17.06123 12.51424 -4.14520 0.562 12.28254 C ? A ? 70 CG 1
   ATOM 1976 OD1 B ASN A 93 ? -17.86696 13.43071 -4.14906 0.562 10.27141 O ? A ? 70 OD1 1
   ATOM 1977 ND2 B ASN A 93 ? -16.34581 12.19037 -5.22573 0.562 12.00054 N ? A ? 70 ND2 1
   ATOM 1978 H B ASN A 93 ? -19.73222 11.82364 -2.36484 0.562 9.36964 H ? A ? 70 H 1
   ATOM 1979 HA B ASN A 93 ? -17.49667 11.46564 -0.98228 0.562 10.64774 H ? A ? 70 HA 1
   ATOM 1980 HB2 B ASN A 93 ? -15.93200 11.95757 -2.53860 0.562 12.19822 H ? A ? 70 HB2 1
   ATOM 1981 HB3 B ASN A 93 ? -16.77659 10.75676 -3.14700 0.562 12.19822 H ? A ? 70 HB3 1
   ATOM 1982 HD21 B ASN A 93 ? -16.45660 12.62340 -5.96045 0.562 14.40205 H ? A ? 70 HD21 1
   ATOM 1983 HD22 B ASN A 93 ? -15.77441 11.54883 -5.18668 0.562 14.40205 H ? A ? 70 HD22 1
   ATOM 1984 N C ASN A 93 ? -19.21113 11.22769 -1.75303 0.438 8.14259 N ? A ? 70 N 1
   ATOM 1985 CA C ASN A 93 ? -17.94324 11.80309 -1.31933 0.438 9.49294 C ? A ? 70 CA 1
   ATOM 1986 C C ASN A 93 ? -18.16316 13.28067 -0.98583 0.438 9.33327 C ? A ? 70 C 1
   ATOM 1987 O C ASN A 93 ? -19.28566 13.69954 -0.68402 0.438 9.27381 O ? A ? 70 O 1
   ATOM 1988 CB C ASN A 93 ? -16.85117 11.56309 -2.38128 0.438 10.18047 C ? A ? 70 CB 1
   ATOM 1989 CG C ASN A 93 ? -17.01655 12.42831 -3.62012 0.438 11.33113 C ? A ? 70 CG 1
   ATOM 1990 OD1 C ASN A 93 ? -17.86745 13.30248 -3.66262 0.438 11.10259 O ? A ? 70 OD1 1
   ATOM 1991 ND2 C ASN A 93 ? -16.18273 12.19168 -4.63023 0.438 13.46900 N ? A ? 70 ND2 1
   ATOM 1992 H C ASN A 93 ? -19.79651 11.80627 -2.00239 0.438 9.77252 H ? A ? 70 H 1
   ATOM 1993 HA C ASN A 93 ? -17.66985 11.35788 -0.50205 0.438 11.39293 H ? A ? 70 HA 1
   ATOM 1994 HB2 C ASN A 93 ? -15.98543 11.76293 -1.99210 0.438 12.21796 H ? A ? 70 HB2 1
   ATOM 1995 HB3 C ASN A 93 ? -16.88315 10.63463 -2.66028 0.438 12.21796 H ? A ? 70 HB3 1
   ATOM 1996 HD21 C ASN A 93 ? -16.23860 12.65627 -5.35179 0.438 16.16420 H ? A ? 70 HD21 1
   ATOM 1997 HD22 C ASN A 93 ? -15.58811 11.57420 -4.56134 0.438 16.16420 H ? A ? 70 HD22 1
   ATOM 1998 N . LEU A 94 ? -17.09062 14.05613 -1.02992 1.000 11.68590 N ? A ? 71 N 1
   ATOM 1999 CA . LEU A 94 ? -17.15222 15.49502 -0.77884 1.000 10.92562 C ? A ? 71 CA 1
   ATOM 2000 C . LEU A 94 ? -16.30122 16.29298 -1.76885 1.000 10.79282 C ? A ? 71 C 1
   ATOM 2001 O . LEU A 94 ? -15.18766 15.89193 -2.15108 1.000 9.87349 O ? A ? 71 O 1
   ATOM 2002 CB . LEU A 94 ? -16.67200 15.81337 0.63604 1.000 11.98181 C ? A ? 71 CB 1
   ATOM 2003 CG . LEU A 94 ? -17.45326 16.48697 1.74024 1.000 26.27013 C ? A ? 71 CG 1
   ATOM 2004 CD1 . LEU A 94 ? -18.91767 16.16917 1.71053 1.000 8.45189 C ? A ? 71 CD1 1
   ATOM 2005 CD2 . LEU A 94 ? -16.80184 16.10757 3.09570 1.000 17.08543 C ? A ? 71 CD2 1
   ATOM 2006 HA . LEU A 94 ? -18.07359 15.77533 -0.89462 1.000 13.11215 H ? A ? 71 HA 1
   ATOM 2007 HB2 . LEU A 94 ? -16.41214 14.96000 1.01700 1.000 14.37958 H ? A ? 71 HB2 1
   ATOM 2008 HB3 . LEU A 94 ? -15.89099 16.37707 0.52128 1.000 14.37958 H ? A ? 71 HB3 1
   ATOM 2009 HG . LEU A 94 ? -17.41639 17.44844 1.61734 1.000 31.52556 H ? A ? 71 HG 1
   ATOM 2010 HD11 . LEU A 94 ? -19.33397 16.52315 2.51196 1.000 10.14367 H ? A ? 71 HD11 1
   ATOM 2011 HD12 . LEU A 94 ? -19.31345 16.57703 0.92445 1.000 10.14367 H ? A ? 71 HD12 1
   ATOM 2012 HD13 . LEU A 94 ? -19.03127 15.20645 1.67639 1.000 10.14367 H ? A ? 71 HD13 1
   ATOM 2013 HD21 . LEU A 94 ? -17.20338 16.64100 3.79935 1.000 20.50392 H ? A ? 71 HD21 1
   ATOM 2014 HD22 . LEU A 94 ? -16.95491 15.16513 3.26683 1.000 20.50392 H ? A ? 71 HD22 1
   ATOM 2015 HD23 . LEU A 94 ? -15.84932 16.28481 3.04890 1.000 20.50392 H ? A ? 71 HD23 1
   ATOM 2016 H B LEU A 94 ? -16.31940 13.71521 -0.86082 0.562 14.02449 H ? A ? 71 H 1
   ATOM 2017 H C LEU A 94 ? -16.29837 13.77171 -1.20611 0.438 14.02449 H ? A ? 71 H 1
   ATOM 2018 N A HIS A 95 ? -16.83241 17.44226 -2.16507 0.403 8.19966 N ? A ? 72 N 1
   ATOM 2019 CA A HIS A 95 ? -16.07972 18.47450 -2.85960 0.403 5.46950 C ? A ? 72 CA 1
   ATOM 2020 C A HIS A 95 ? -16.00463 19.66028 -1.91241 0.403 7.10112 C ? A ? 72 C 1
   ATOM 2021 O A HIS A 95 ? -17.04005 20.13610 -1.42959 0.403 6.04742 O ? A ? 72 O 1
   ATOM 2022 CB A HIS A 95 ? -16.75342 18.86205 -4.17478 0.403 6.89100 C ? A ? 72 CB 1
   ATOM 2023 CG A HIS A 95 ? -16.11322 20.02444 -4.85694 0.403 5.57185 C ? A ? 72 CG 1
   ATOM 2024 ND1 A HIS A 95 ? -14.75111 20.19052 -4.91138 0.403 5.73580 N ? A ? 72 ND1 1
   ATOM 2025 CD2 A HIS A 95 ? -16.64631 21.08494 -5.51281 0.403 9.14615 C ? A ? 72 CD2 1
   ATOM 2026 CE1 A HIS A 95 ? -14.46525 21.30562 -5.56082 0.403 7.11597 C ? A ? 72 CE1 1
   ATOM 2027 NE2 A HIS A 95 ? -15.59823 21.86427 -5.94351 0.403 7.87235 N ? A ? 72 NE2 1
   ATOM 2028 H A HIS A 95 ? -17.65637 17.65312 -2.03771 0.403 9.84100 H ? A ? 72 H 1
   ATOM 2029 HA A HIS A 95 ? -15.18560 18.16798 -3.07752 0.403 6.56480 H ? A ? 72 HA 1
   ATOM 2030 HB2 A HIS A 95 ? -16.71471 18.10514 -4.78016 0.403 8.27061 H ? A ? 72 HB2 1
   ATOM 2031 HB3 A HIS A 95 ? -17.67742 19.09615 -3.99499 0.403 8.27061 H ? A ? 72 HB3 1
   ATOM 2032 HD1 A HIS A 95 ? -14.17229 19.65115 -4.57426 0.403 6.88437 H ? A ? 72 HD1 1
   ATOM 2033 HD2 A HIS A 95 ? -17.55109 21.25359 -5.64633 0.403 10.97678 H ? A ? 72 HD2 1
   ATOM 2034 HE1 A HIS A 95 ? -13.61208 21.63941 -5.72073 0.403 8.54057 H ? A ? 72 HE1 1
   ATOM 2035 N B HIS A 95 ? -16.84995 17.42449 -2.21530 0.597 8.22339 N ? A ? 72 N 1
   ATOM 2036 CA B HIS A 95 ? -16.10378 18.47788 -2.89280 0.597 5.42739 C ? A ? 72 CA 1
   ATOM 2037 C B HIS A 95 ? -16.00311 19.61302 -1.88809 0.597 7.12825 C ? A ? 72 C 1
   ATOM 2038 O B HIS A 95 ? -17.02260 20.04676 -1.33130 0.597 5.98906 O ? A ? 72 O 1
   ATOM 2039 CB B HIS A 95 ? -16.79530 18.93615 -4.17443 0.597 6.86513 C ? A ? 72 CB 1
   ATOM 2040 CG B HIS A 95 ? -16.10502 20.07020 -4.87039 0.597 5.52662 C ? A ? 72 CG 1
   ATOM 2041 ND1 B HIS A 95 ? -16.77867 21.00240 -5.64609 0.597 9.48306 N ? A ? 72 ND1 1
   ATOM 2042 CD2 B HIS A 95 ? -14.80114 20.41636 -4.92536 0.597 5.73231 C ? A ? 72 CD2 1
   ATOM 2043 CE1 B HIS A 95 ? -15.91198 21.87608 -6.13473 0.597 7.49167 C ? A ? 72 CE1 1
   ATOM 2044 NE2 B HIS A 95 ? -14.70604 21.55163 -5.69803 0.597 7.21846 N ? A ? 72 NE2 1
   ATOM 2045 H B HIS A 95 ? -17.68592 17.60856 -2.13235 0.597 9.86947 H ? A ? 72 H 1
   ATOM 2046 HA B HIS A 95 ? -15.22193 18.17058 -3.15512 0.597 6.51427 H ? A ? 72 HA 1
   ATOM 2047 HB2 B HIS A 95 ? -16.83087 18.18922 -4.79227 0.597 8.23956 H ? A ? 72 HB2 1
   ATOM 2048 HB3 B HIS A 95 ? -17.69387 19.22832 -3.95506 0.597 8.23956 H ? A ? 72 HB3 1
   ATOM 2049 HD1 B HIS A 95 ? -17.62691 21.01143 -5.78753 0.597 11.38108 H ? A ? 72 HD1 1
   ATOM 2050 HD2 B HIS A 95 ? -14.09589 19.96933 -4.51588 0.597 6.88018 H ? A ? 72 HD2 1
   ATOM 2051 HE1 B HIS A 95 ? -16.11587 22.59417 -6.68942 0.597 8.99141 H ? A ? 72 HE1 1
   ATOM 2052 N A TRP A 96 ? -14.78688 20.10420 -1.61494 0.403 5.60126 N ? A ? 73 N 1
   ATOM 2053 CA A TRP A 96 ? -14.54144 21.27059 -0.76320 0.403 5.63284 C ? A ? 73 CA 1
   ATOM 2054 C A TRP A 96 ? -14.60856 22.52656 -1.63512 0.403 5.07267 C ? A ? 73 C 1
   ATOM 2055 O A TRP A 96 ? -13.60679 23.18173 -1.91515 0.403 5.73918 O ? A ? 73 O 1
   ATOM 2056 CB A TRP A 96 ? -13.19901 21.10816 -0.05029 0.403 6.78573 C ? A ? 73 CB 1
   ATOM 2057 CG A TRP A 96 ? -13.18138 19.86248 0.81137 0.403 6.92209 C ? A ? 73 CG 1
   ATOM 2058 CD1 A TRP A 96 ? -12.78164 18.60518 0.45128 0.403 8.23925 C ? A ? 73 CD1 1
   ATOM 2059 CD2 A TRP A 96 ? -13.63921 19.75717 2.17110 0.403 8.77729 C ? A ? 73 CD2 1
   ATOM 2060 NE1 A TRP A 96 ? -12.94869 17.73464 1.50170 0.403 10.37870 N ? A ? 73 NE1 1
   ATOM 2061 CE2 A TRP A 96 ? -13.46245 18.41881 2.57013 0.403 9.17126 C ? A ? 73 CE2 1
   ATOM 2062 CE3 A TRP A 96 ? -14.15330 20.67372 3.09375 0.403 9.58241 C ? A ? 73 CE3 1
   ATOM 2063 CZ2 A TRP A 96 ? -13.78694 17.97587 3.84679 0.403 11.78482 C ? A ? 73 CZ2 1
   ATOM 2064 CZ3 A TRP A 96 ? -14.49648 20.22608 4.34845 0.403 11.17660 C ? A ? 73 CZ3 1
   ATOM 2065 CH2 A TRP A 96 ? -14.31887 18.88967 4.71065 0.403 10.00489 C ? A ? 73 CH2 1
   ATOM 2066 H A TRP A 96 ? -14.06333 19.73805 -1.90132 0.403 6.72292 H ? A ? 73 H 1
   ATOM 2067 HA A TRP A 96 ? -15.22671 21.34742 -0.08099 0.403 6.76081 H ? A ? 73 HA 1
   ATOM 2068 HB2 A TRP A 96 ? -12.49157 21.03462 -0.70985 0.403 8.14429 H ? A ? 73 HB2 1
   ATOM 2069 HB3 A TRP A 96 ? -13.04256 21.87730 0.51967 0.403 8.14429 H ? A ? 73 HB3 1
   ATOM 2070 HD1 A TRP A 96 ? -12.44525 18.37270 -0.38399 0.403 9.88851 H ? A ? 73 HD1 1
   ATOM 2071 HE1 A TRP A 96 ? -12.76075 16.89551 1.48961 0.403 12.45584 H ? A ? 73 HE1 1
   ATOM 2072 HE3 A TRP A 96 ? -14.26107 21.56833 2.86362 0.403 11.50029 H ? A ? 73 HE3 1
   ATOM 2073 HZ2 A TRP A 96 ? -13.64739 17.09265 4.10242 0.403 14.14319 H ? A ? 73 HZ2 1
   ATOM 2074 HZ3 A TRP A 96 ? -14.85271 20.82367 4.96560 0.403 13.41332 H ? A ? 73 HZ3 1
   ATOM 2075 HH2 A TRP A 96 ? -14.56949 18.61449 5.56292 0.403 12.00727 H ? A ? 73 HH2 1
   ATOM 2076 N B TRP A 96 ? -14.77550 20.05929 -1.62950 0.597 5.57218 N ? A ? 73 N 1
   ATOM 2077 CA B TRP A 96 ? -14.47385 21.24597 -0.82936 0.597 5.66666 C ? A ? 73 CA 1
   ATOM 2078 C B TRP A 96 ? -14.51090 22.44979 -1.76816 0.597 5.07498 C ? A ? 73 C 1
   ATOM 2079 O B TRP A 96 ? -13.47525 22.93039 -2.23575 0.597 5.50374 O ? A ? 73 O 1
   ATOM 2080 CB B TRP A 96 ? -13.11279 21.06566 -0.15176 0.597 6.66679 C ? A ? 73 CB 1
   ATOM 2081 CG B TRP A 96 ? -13.16210 19.97278 0.86667 0.597 6.92115 C ? A ? 73 CG 1
   ATOM 2082 CD1 B TRP A 96 ? -12.85024 18.65439 0.69242 0.597 8.50634 C ? A ? 73 CD1 1
   ATOM 2083 CD2 B TRP A 96 ? -13.62148 20.09909 2.22303 0.597 8.81765 C ? A ? 73 CD2 1
   ATOM 2084 NE1 B TRP A 96 ? -13.07280 17.95729 1.86314 0.597 10.21661 N ? A ? 73 NE1 1
   ATOM 2085 CE2 B TRP A 96 ? -13.53788 18.82548 2.81431 0.597 8.42728 C ? A ? 73 CE2 1
   ATOM 2086 CE3 B TRP A 96 ? -14.08436 21.17429 2.99227 0.597 9.63637 C ? A ? 73 CE3 1
   ATOM 2087 CZ2 B TRP A 96 ? -13.90253 18.59575 4.13273 0.597 10.65894 C ? A ? 73 CZ2 1
   ATOM 2088 CZ3 B TRP A 96 ? -14.45535 20.94071 4.29651 0.597 11.08677 C ? A ? 73 CZ3 1
   ATOM 2089 CH2 B TRP A 96 ? -14.35383 19.66686 4.85419 0.597 12.00485 C ? A ? 73 CH2 1
   ATOM 2090 H B TRP A 96 ? -14.06432 19.67316 -1.92059 0.597 6.68802 H ? A ? 73 H 1
   ATOM 2091 HA B TRP A 96 ? -15.14131 21.38113 -0.13862 0.597 6.80140 H ? A ? 73 HA 1
   ATOM 2092 HB2 B TRP A 96 ? -12.44823 20.83427 -0.81938 0.597 8.00155 H ? A ? 73 HB2 1
   ATOM 2093 HB3 B TRP A 96 ? -12.86247 21.89019 0.29366 0.597 8.00155 H ? A ? 73 HB3 1
   ATOM 2094 HD1 B TRP A 96 ? -12.53437 18.28115 -0.09867 0.597 10.20901 H ? A ? 73 HD1 1
   ATOM 2095 HE1 B TRP A 96 ? -12.94084 17.11507 1.97650 0.597 12.26133 H ? A ? 73 HE1 1
   ATOM 2096 HE3 B TRP A 96 ? -14.13979 22.02857 2.62890 0.597 11.56505 H ? A ? 73 HE3 1
   ATOM 2097 HZ2 B TRP A 96 ? -13.84266 17.74818 4.51080 0.597 12.79214 H ? A ? 73 HZ2 1
   ATOM 2098 HZ3 B TRP A 96 ? -14.77858 21.64283 4.81367 0.597 13.30552 H ? A ? 73 HZ3 1
   ATOM 2099 HH2 B TRP A 96 ? -14.60002 19.54174 5.74224 0.597 14.40723 H ? A ? 73 HH2 1
   ATOM 2100 N A HIS A 97 ? -15.83221 22.83670 -2.07404 0.403 4.59947 N ? A ? 74 N 1
   ATOM 2101 CA A HIS A 97 ? -16.05586 23.84491 -3.10771 0.403 5.62289 C ? A ? 74 CA 1
   ATOM 2102 C A HIS A 97 ? -15.46333 25.19483 -2.70845 0.403 5.50783 C ? A ? 74 C 1
   ATOM 2103 O A HIS A 97 ? -15.88256 25.81214 -1.71245 0.403 4.49469 O ? A ? 74 O 1
   ATOM 2104 CB A HIS A 97 ? -17.56344 23.97374 -3.39041 0.403 5.49091 C ? A ? 74 CB 1
   ATOM 2105 CG A HIS A 97 ? -17.90111 24.91174 -4.50884 0.403 5.43809 C ? A ? 74 CG 1
   ATOM 2106 ND1 A HIS A 97 ? -18.50388 24.49446 -5.68183 0.403 5.33628 N ? A ? 74 ND1 1
   ATOM 2107 CD2 A HIS A 97 ? -17.72475 26.25045 -4.63315 0.403 4.94631 C ? A ? 74 CD2 1
   ATOM 2108 CE1 A HIS A 97 ? -18.69336 25.53465 -6.47251 0.403 5.17917 C ? A ? 74 CE1 1
   ATOM 2109 NE2 A HIS A 97 ? -18.20799 26.60849 -5.87140 0.403 6.49164 N ? A ? 74 NE2 1
   ATOM 2110 H A HIS A 97 ? -16.55583 22.47272 -1.78510 0.403 5.52077 H ? A ? 74 H 1
   ATOM 2111 HA A HIS A 97 ? -15.60994 23.56198 -3.92135 0.403 6.74887 H ? A ? 74 HA 1
   ATOM 2112 HB2 A HIS A 97 ? -17.91077 23.09902 -3.62521 0.403 6.59049 H ? A ? 74 HB2 1
   ATOM 2113 HB3 A HIS A 97 ? -18.00225 24.30091 -2.58960 0.403 6.59049 H ? A ? 74 HB3 1
   ATOM 2114 HD2 A HIS A 97 ? -17.34833 26.81939 -4.00108 0.403 5.93698 H ? A ? 74 HD2 1
   ATOM 2115 HE1 A HIS A 97 ? -19.09883 25.51569 -7.30924 0.403 6.21640 H ? A ? 74 HE1 1
   ATOM 2116 HE2 A HIS A 97 ? -18.19624 27.40265 -6.20121 0.403 7.79137 H ? A ? 74 HE2 1
   ATOM 2117 N B HIS A 97 ? -15.73237 22.90934 -2.07513 0.597 4.61768 N ? A ? 74 N 1
   ATOM 2118 CA B HIS A 97 ? -15.92803 23.89370 -3.13822 0.597 5.61262 C ? A ? 74 CA 1
   ATOM 2119 C B HIS A 97 ? -15.23714 25.21147 -2.78826 0.597 5.57107 C ? A ? 74 C 1
   ATOM 2120 O B HIS A 97 ? -15.49625 25.82653 -1.73330 0.597 4.64309 O ? A ? 74 O 1
   ATOM 2121 CB B HIS A 97 ? -17.42109 24.13686 -3.41986 0.597 5.55114 C ? A ? 74 CB 1
   ATOM 2122 CG B HIS A 97 ? -17.68342 25.07828 -4.56547 0.597 5.67573 C ? A ? 74 CG 1
   ATOM 2123 ND1 B HIS A 97 ? -18.62969 24.82551 -5.54873 0.597 5.75034 N ? A ? 74 ND1 1
   ATOM 2124 CD2 B HIS A 97 ? -17.11241 26.26528 -4.89451 0.597 4.97266 C ? A ? 74 CD2 1
   ATOM 2125 CE1 B HIS A 97 ? -18.63800 25.81966 -6.41792 0.597 5.23131 C ? A ? 74 CE1 1
   ATOM 2126 NE2 B HIS A 97 ? -17.71824 26.70133 -6.05290 0.597 5.74365 N ? A ? 74 NE2 1
   ATOM 2127 H B HIS A 97 ? -16.45778 22.66587 -1.68257 0.597 5.54262 H ? A ? 74 H 1
   ATOM 2128 HA B HIS A 97 ? -15.53312 23.53560 -3.94860 0.597 6.73655 H ? A ? 74 HA 1
   ATOM 2129 HB2 B HIS A 97 ? -17.83930 23.28821 -3.63384 0.597 6.66277 H ? A ? 74 HB2 1
   ATOM 2130 HB3 B HIS A 97 ? -17.82922 24.51710 -2.62629 0.597 6.66277 H ? A ? 74 HB3 1
   ATOM 2131 HD2 B HIS A 97 ? -16.43847 26.70234 -4.42581 0.597 5.96860 H ? A ? 74 HD2 1
   ATOM 2132 HE1 B HIS A 97 ? -19.19446 25.88925 -7.15981 0.597 6.27898 H ? A ? 74 HE1 1
   ATOM 2133 HE2 B HIS A 97 ? -17.52983 27.42853 -6.47157 0.597 6.89378 H ? A ? 74 HE2 1
   ATOM 2134 N A GLY A 98 ? -14.47250 25.63913 -3.49704 0.403 6.35244 N ? A ? 75 N 1
   ATOM 2135 CA A GLY A 98 ? -13.84671 26.92811 -3.32256 0.403 5.73992 C ? A ? 75 CA 1
   ATOM 2136 C A GLY A 98 ? -12.46764 26.90655 -2.70185 0.403 8.02481 C ? A ? 75 C 1
   ATOM 2137 O A GLY A 98 ? -11.78298 27.95076 -2.70183 0.403 9.11292 O ? A ? 75 O 1
   ATOM 2138 H A GLY A 98 ? -14.14697 25.18910 -4.15362 0.403 7.62434 H ? A ? 75 H 1
   ATOM 2139 HA2 A GLY A 98 ? -13.76990 27.35297 -4.19118 0.403 6.88931 H ? A ? 75 HA2 1
   ATOM 2140 HA3 A GLY A 98 ? -14.41477 27.47155 -2.75433 0.403 6.88931 H ? A ? 75 HA3 1
   ATOM 2141 N B GLY A 98 ? -14.34361 25.63632 -3.69146 0.597 6.26546 N ? A ? 75 N 1
   ATOM 2142 CA B GLY A 98 ? -13.66832 26.89810 -3.57534 0.597 5.62287 C ? A ? 75 CA 1
   ATOM 2143 C B GLY A 98 ? -12.32994 26.84267 -2.88634 0.597 7.88469 C ? A ? 75 C 1
   ATOM 2144 O B GLY A 98 ? -11.55024 27.81110 -2.98670 0.597 9.48568 O ? A ? 75 O 1
   ATOM 2145 H B GLY A 98 ? -14.11825 25.18866 -4.39033 0.597 7.51996 H ? A ? 75 H 1
   ATOM 2146 HA2 B GLY A 98 ? -13.52756 27.25751 -4.46524 0.597 6.74885 H ? A ? 75 HA2 1
   ATOM 2147 HA3 B GLY A 98 ? -14.23319 27.50716 -3.07448 0.597 6.74885 H ? A ? 75 HA3 1
   ATOM 2148 N . LEU A 99 ? -12.04519 25.77942 -2.14547 1.000 7.55658 N ? A ? 76 N 1
   ATOM 2149 CA . LEU A 99 ? -10.78679 25.72781 -1.39082 1.000 4.35990 C ? A ? 76 CA 1
   ATOM 2150 C . LEU A 99 ? -9.62152 25.43376 -2.28824 1.000 4.85982 C ? A ? 76 C 1
   ATOM 2151 O . LEU A 99 ? -9.61525 24.41405 -2.98577 1.000 6.62836 O ? A ? 76 O 1
   ATOM 2152 HA . LEU A 99 ? -10.62864 26.59252 -0.98074 1.000 5.23328 H ? A ? 76 HA 1
   ATOM 2153 CB B LEU A 99 ? -10.88296 24.68789 -0.27407 0.138 8.35136 C ? A ? 76 CB 1
   ATOM 2154 CG B LEU A 99 ? -11.95203 24.96527 0.77786 0.138 8.56742 C ? A ? 76 CG 1
   ATOM 2155 CD1 B LEU A 99 ? -11.84279 23.96170 1.92298 0.138 8.70379 C ? A ? 76 CD1 1
   ATOM 2156 CD2 B LEU A 99 ? -11.86710 26.39012 1.31026 0.138 7.83468 C ? A ? 76 CD2 1
   ATOM 2157 H B LEU A 99 ? -12.54902 25.08756 -2.06133 0.597 9.06931 H ? A ? 76 H 1
   ATOM 2158 HB2 B LEU A 99 ? -11.08434 23.82736 -0.67387 0.138 10.02303 H ? A ? 76 HB2 1
   ATOM 2159 HB3 B LEU A 99 ? -10.02812 24.64958 0.18275 0.138 10.02303 H ? A ? 76 HB3 1
   ATOM 2160 HG B LEU A 99 ? -12.82125 24.86728 0.35863 0.138 10.28231 H ? A ? 76 HG 1
   ATOM 2161 HD11 B LEU A 99 ? -12.71556 23.85317 2.33212 0.138 10.44595 H ? A ? 76 HD11 1
   ATOM 2162 HD12 B LEU A 99 ? -11.53492 23.11222 1.57013 0.138 10.44595 H ? A ? 76 HD12 1
   ATOM 2163 HD13 B LEU A 99 ? -11.21008 24.29690 2.57737 0.138 10.44595 H ? A ? 76 HD13 1
   ATOM 2164 HD21 B LEU A 99 ? -12.40568 26.45956 2.11400 0.138 9.40302 H ? A ? 76 HD21 1
   ATOM 2165 HD22 B LEU A 99 ? -10.94139 26.59664 1.51353 0.138 9.40302 H ? A ? 76 HD22 1
   ATOM 2166 HD23 B LEU A 99 ? -12.20140 27.00026 0.63433 0.138 9.40302 H ? A ? 76 HD23 1
   ATOM 2167 CB C LEU A 99 ? -10.87983 24.67527 -0.27548 0.504 8.43572 C ? A ? 76 CB 1
   ATOM 2168 CG C LEU A 99 ? -11.83475 25.05682 0.84390 0.504 8.83569 C ? A ? 76 CG 1
   ATOM 2169 CD1 C LEU A 99 ? -12.12221 23.86091 1.74791 0.504 9.53347 C ? A ? 76 CD1 1
   ATOM 2170 CD2 C LEU A 99 ? -11.28977 26.20575 1.67680 0.504 7.51603 C ? A ? 76 CD2 1
   ATOM 2171 HB2 C LEU A 99 ? -11.19046 23.84056 -0.65975 0.504 10.12426 H ? A ? 76 HB2 1
   ATOM 2172 HB3 C LEU A 99 ? -9.99934 24.55424 0.11311 0.504 10.12426 H ? A ? 76 HB3 1
   ATOM 2173 HG C LEU A 99 ? -12.66515 25.34698 0.43507 0.504 10.60423 H ? A ? 76 HG 1
   ATOM 2174 HD11 C LEU A 99 ? -12.73586 24.13426 2.44764 0.504 11.44157 H ? A ? 76 HD11 1
   ATOM 2175 HD12 C LEU A 99 ? -12.51954 23.15249 1.21766 0.504 11.44157 H ? A ? 76 HD12 1
   ATOM 2176 HD13 C LEU A 99 ? -11.28963 23.55373 2.13953 0.504 11.44157 H ? A ? 76 HD13 1
   ATOM 2177 HD21 C LEU A 99 ? -11.86780 26.34173 2.44381 0.504 9.02064 H ? A ? 76 HD21 1
   ATOM 2178 HD22 C LEU A 99 ? -10.39341 25.98337 1.97342 0.504 9.02064 H ? A ? 76 HD22 1
   ATOM 2179 HD23 C LEU A 99 ? -11.26845 27.00822 1.13228 0.504 9.02064 H ? A ? 76 HD23 1
   ATOM 2180 CB D LEU A 99 ? -10.84321 24.67292 -0.29246 0.358 8.40895 C ? A ? 76 CB 1
   ATOM 2181 CG D LEU A 99 ? -11.48534 25.10665 1.01435 0.358 8.78658 C ? A ? 76 CG 1
   ATOM 2182 CD1 D LEU A 99 ? -12.98077 25.19652 0.81683 0.358 6.98054 C ? A ? 76 CD1 1
   ATOM 2183 CD2 D LEU A 99 ? -11.12156 24.12557 2.08825 0.358 7.30197 C ? A ? 76 CD2 1
   ATOM 2184 HB2 D LEU A 99 ? -11.35141 23.91667 -0.62520 0.357 10.09215 H ? A ? 76 HB2 1
   ATOM 2185 HB3 D LEU A 99 ? -9.93517 24.39887 -0.08933 0.357 10.09215 H ? A ? 76 HB3 1
   ATOM 2186 HG D LEU A 99 ? -11.16897 25.97976 1.29450 0.357 10.54530 H ? A ? 76 HG 1
   ATOM 2187 HD11 D LEU A 99 ? -13.40586 25.32748 1.67883 0.357 8.37805 H ? A ? 76 HD11 1
   ATOM 2188 HD12 D LEU A 99 ? -13.17778 25.94611 0.23357 0.357 8.37805 H ? A ? 76 HD12 1
   ATOM 2189 HD13 D LEU A 99 ? -13.29623 24.37232 0.41425 0.357 8.37805 H ? A ? 76 HD13 1
   ATOM 2190 HD21 D LEU A 99 ? -11.57039 24.37674 2.91067 0.357 8.76376 H ? A ? 76 HD21 1
   ATOM 2191 HD22 D LEU A 99 ? -11.40404 23.23883 1.81477 0.357 8.76376 H ? A ? 76 HD22 1
   ATOM 2192 HD23 D LEU A 99 ? -10.16039 24.14123 2.21788 0.357 8.76376 H ? A ? 76 HD23 1
   ATOM 2193 H A LEU A 99 ? -12.46369 25.02926 -2.18693 0.403 9.06931 H ? A ? 76 H 1
   ATOM 2194 N C PRO A 100 ? -8.61857 26.32199 -2.28450 0.496 8.59463 N ? A ? 77 N 1
   ATOM 2195 CA C PRO A 100 ? -7.41956 26.04317 -3.11273 0.496 5.67922 C ? A ? 77 CA 1
   ATOM 2196 C C PRO A 100 ? -6.45126 25.15291 -2.34471 0.496 8.13667 C ? A ? 77 C 1
   ATOM 2197 O C PRO A 100 ? -5.48757 25.61086 -1.72984 0.496 6.93917 O ? A ? 77 O 1
   ATOM 2198 CB C PRO A 100 ? -6.86700 27.44314 -3.39063 0.496 7.06218 C ? A ? 77 CB 1
   ATOM 2199 CG C PRO A 100 ? -7.28343 28.24192 -2.20547 0.496 9.51388 C ? A ? 77 CG 1
   ATOM 2200 CD C PRO A 100 ? -8.58489 27.68467 -1.70947 0.496 6.10876 C ? A ? 77 CD 1
   ATOM 2201 HA C PRO A 100 ? -7.64227 25.64281 -3.96772 0.496 6.81646 H ? A ? 77 HA 1
   ATOM 2202 HB2 C PRO A 100 ? -5.90071 27.41069 -3.46892 0.496 8.47603 H ? A ? 77 HB2 1
   ATOM 2203 HB3 C PRO A 100 ? -7.25415 27.79859 -4.20591 0.496 8.47603 H ? A ? 77 HB3 1
   ATOM 2204 HG2 C PRO A 100 ? -6.60322 28.17039 -1.51765 0.496 11.41806 H ? A ? 77 HG2 1
   ATOM 2205 HG3 C PRO A 100 ? -7.39318 29.16914 -2.46836 0.496 11.41806 H ? A ? 77 HG3 1
   ATOM 2206 HD2 C PRO A 100 ? -8.59764 27.64992 -0.74018 0.496 7.33191 H ? A ? 77 HD2 1
   ATOM 2207 HD3 C PRO A 100 ? -9.33133 28.21333 -2.03234 0.496 7.33191 H ? A ? 77 HD3 1
   ATOM 2208 N D PRO A 100 ? -8.59594 26.27566 -2.25031 0.504 8.57379 N ? A ? 77 N 1
   ATOM 2209 CA D PRO A 100 ? -7.42061 25.95476 -3.09967 0.504 5.66785 C ? A ? 77 CA 1
   ATOM 2210 C D PRO A 100 ? -6.49674 24.96687 -2.39337 0.504 8.04389 C ? A ? 77 C 1
   ATOM 2211 O D PRO A 100 ? -5.43734 25.30991 -1.88209 0.504 7.57424 O ? A ? 77 O 1
   ATOM 2212 CB D PRO A 100 ? -6.78431 27.32788 -3.32532 0.504 7.02569 C ? A ? 77 CB 1
   ATOM 2213 CG D PRO A 100 ? -7.14860 28.10284 -2.10224 0.504 9.64634 C ? A ? 77 CG 1
   ATOM 2214 CD D PRO A 100 ? -8.47649 27.60224 -1.61296 0.504 6.03914 C ? A ? 77 CD 1
   ATOM 2215 HA D PRO A 100 ? -7.68007 25.60342 -3.96577 0.504 6.80283 H ? A ? 77 HA 1
   ATOM 2216 HB2 D PRO A 100 ? -5.82209 27.23991 -3.41076 0.504 8.43223 H ? A ? 77 HB2 1
   ATOM 2217 HB3 D PRO A 100 ? -7.15200 27.73912 -4.12318 0.504 8.43223 H ? A ? 77 HB3 1
   ATOM 2218 HG2 D PRO A 100 ? -6.46817 27.96612 -1.42457 0.504 11.57701 H ? A ? 77 HG2 1
   ATOM 2219 HG3 D PRO A 100 ? -7.20753 29.04436 -2.32798 0.504 11.57701 H ? A ? 77 HG3 1
   ATOM 2220 HD2 D PRO A 100 ? -8.48027 27.52227 -0.64627 0.504 7.24837 H ? A ? 77 HD2 1
   ATOM 2221 HD3 D PRO A 100 ? -9.19359 28.18891 -1.90014 0.504 7.24837 H ? A ? 77 HD3 1
   ATOM 2222 N C ILE A 101 ? -6.75271 23.85152 -2.37144 0.496 7.18521 N ? A ? 78 N 1
   ATOM 2223 CA C ILE A 101 ? -5.93372 22.82533 -1.73273 0.496 7.88680 C ? A ? 78 CA 1
   ATOM 2224 C C ILE A 101 ? -5.58824 21.78336 -2.78524 0.496 8.53775 C ? A ? 78 C 1
   ATOM 2225 O C ILE A 101 ? -5.72309 22.03062 -3.99090 0.496 6.20873 O ? A ? 78 O 1
   ATOM 2226 CB C ILE A 101 ? -6.64245 22.18552 -0.53394 0.496 7.24869 C ? A ? 78 CB 1
   ATOM 2227 CG1 C ILE A 101 ? -7.97225 21.54676 -0.94546 0.496 7.53592 C ? A ? 78 CG1 1
   ATOM 2228 CG2 C ILE A 101 ? -6.87760 23.25882 0.54658 0.496 8.94178 C ? A ? 78 CG2 1
   ATOM 2229 CD1 C ILE A 101 ? -8.72476 20.89245 0.18495 0.496 7.51313 C ? A ? 78 CD1 1
   ATOM 2230 H C ILE A 101 ? -7.44700 23.53135 -2.76521 0.496 8.62366 H ? A ? 78 H 1
   ATOM 2231 HA C ILE A 101 ? -5.11787 23.22894 -1.39749 0.496 9.46556 H ? A ? 78 HA 1
   ATOM 2232 HB C ILE A 101 ? -6.07613 21.48059 -0.18285 0.496 8.69983 H ? A ? 78 HB 1
   ATOM 2233 HG12 C ILE A 101 ? -8.54412 22.23574 -1.31851 0.496 9.04451 H ? A ? 78 HG12 1
   ATOM 2234 HG13 C ILE A 101 ? -7.79487 20.86555 -1.61284 0.496 9.04451 H ? A ? 78 HG13 1
   ATOM 2235 HG21 C ILE A 101 ? -7.15872 22.82458 1.36713 0.496 10.73154 H ? A ? 78 HG21 1
   ATOM 2236 HG22 C ILE A 101 ? -6.05072 23.74360 0.69539 0.496 10.73154 H ? A ? 78 HG22 1
   ATOM 2237 HG23 C ILE A 101 ? -7.56795 23.86812 0.24150 0.496 10.73154 H ? A ? 78 HG23 1
   ATOM 2238 HD11 C ILE A 101 ? -9.46612 20.38519 -0.18108 0.496 9.01715 H ? A ? 78 HD11 1
   ATOM 2239 HD12 C ILE A 101 ? -8.12353 20.30075 0.66381 0.496 9.01715 H ? A ? 78 HD12 1
   ATOM 2240 HD13 C ILE A 101 ? -9.05759 21.58018 0.78257 0.496 9.01715 H ? A ? 78 HD13 1
   ATOM 2241 N D ILE A 101 ? -6.93899 23.70813 -2.35411 0.504 7.19094 N ? A ? 78 N 1
   ATOM 2242 CA D ILE A 101 ? -6.22674 22.62264 -1.69130 0.504 7.56941 C ? A ? 78 CA 1
   ATOM 2243 C D ILE A 101 ? -5.95690 21.53358 -2.71715 0.504 7.58752 C ? A ? 78 C 1
   ATOM 2244 O D ILE A 101 ? -6.47646 21.56308 -3.83190 0.504 7.86454 O ? A ? 78 O 1
   ATOM 2245 CB D ILE A 101 ? -7.00397 22.06155 -0.48885 0.504 8.01026 C ? A ? 78 CB 1
   ATOM 2246 CG1 D ILE A 101 ? -8.41020 21.62183 -0.92338 0.504 6.99289 C ? A ? 78 CG1 1
   ATOM 2247 CG2 D ILE A 101 ? -7.09596 23.11491 0.61442 0.504 9.15726 C ? A ? 78 CG2 1
   ATOM 2248 CD1 D ILE A 101 ? -9.20420 20.89071 0.14368 0.504 7.03578 C ? A ? 78 CD1 1
   ATOM 2249 H D ILE A 101 ? -7.67526 23.45305 -2.71804 0.504 8.63053 H ? A ? 78 H 1
   ATOM 2250 HA D ILE A 101 ? -5.37480 22.95344 -1.36622 0.504 9.08470 H ? A ? 78 HA 1
   ATOM 2251 HB D ILE A 101 ? -6.52908 21.28820 -0.14635 0.504 9.61371 H ? A ? 78 HB 1
   ATOM 2252 HG12 D ILE A 101 ? -8.91588 22.41055 -1.17458 0.504 8.39288 H ? A ? 78 HG12 1
   ATOM 2253 HG13 D ILE A 101 ? -8.32548 21.02587 -1.68401 0.504 8.39288 H ? A ? 78 HG13 1
   ATOM 2254 HG21 D ILE A 101 ? -7.47266 22.70707 1.40982 0.504 10.99011 H ? A ? 78 HG21 1
   ATOM 2255 HG22 D ILE A 101 ? -6.20631 23.45130 0.80485 0.504 10.99011 H ? A ? 78 HG22 1
   ATOM 2256 HG23 D ILE A 101 ? -7.66594 23.83942 0.31258 0.504 10.99011 H ? A ? 78 HG23 1
   ATOM 2257 HD11 D ILE A 101 ? -10.04759 20.59770 -0.23546 0.504 8.44435 H ? A ? 78 HD11 1
   ATOM 2258 HD12 D ILE A 101 ? -8.69376 20.12376 0.44721 0.504 8.44435 H ? A ? 78 HD12 1
   ATOM 2259 HD13 D ILE A 101 ? -9.36690 21.49430 0.88537 0.504 8.44435 H ? A ? 78 HD13 1
   ATOM 2260 N C SER A 102 ? -5.13143 20.62690 -2.34993 0.496 8.01982 N ? A ? 79 N 1
   ATOM 2261 CA C SER A 102 ? -4.67833 19.62228 -3.30753 0.496 8.13062 C ? A ? 79 CA 1
   ATOM 2262 C C SER A 102 ? -5.84305 18.78218 -3.80505 0.496 7.06616 C ? A ? 79 C 1
   ATOM 2263 O C SER A 102 ? -6.76599 18.48506 -3.04179 0.496 7.69506 O ? A ? 79 O 1
   ATOM 2264 CB C SER A 102 ? -3.64233 18.70971 -2.66261 0.496 9.31719 C ? A ? 79 CB 1
   ATOM 2265 OG C SER A 102 ? -3.34799 17.60267 -3.49665 0.496 10.40493 O ? A ? 79 OG 1
   ATOM 2266 H C SER A 102 ? -5.07173 20.39686 -1.52343 0.496 9.62519 H ? A ? 79 H 1
   ATOM 2267 HA C SER A 102 ? -4.27341 20.06318 -4.07078 0.496 9.75815 H ? A ? 79 HA 1
   ATOM 2268 HB2 C SER A 102 ? -2.82831 19.21510 -2.51146 0.496 11.18203 H ? A ? 79 HB2 1
   ATOM 2269 HB3 C SER A 102 ? -3.99198 18.38370 -1.81859 0.496 11.18203 H ? A ? 79 HB3 1
   ATOM 2270 HG C SER A 102 ? -3.11232 17.87054 -4.25712 0.496 12.48732 H ? A ? 79 HG 1
   ATOM 2271 N D SER A 102 ? -5.12722 20.56844 -2.33217 0.504 8.01756 N ? A ? 79 N 1
   ATOM 2272 CA D SER A 102 ? -4.67951 19.56868 -3.28997 0.504 8.12350 C ? A ? 79 CA 1
   ATOM 2273 C D SER A 102 ? -5.85619 18.75167 -3.80696 0.504 7.07153 C ? A ? 79 C 1
   ATOM 2274 O D SER A 102 ? -6.70705 18.31947 -3.01359 0.504 7.56985 O ? A ? 79 O 1
   ATOM 2275 CB D SER A 102 ? -3.66149 18.63409 -2.63180 0.504 9.29756 C ? A ? 79 CB 1
   ATOM 2276 OG D SER A 102 ? -3.47400 17.46112 -3.40470 0.504 10.53812 O ? A ? 79 OG 1
   ATOM 2277 H D SER A 102 ? -4.81506 20.47274 -1.53655 0.504 9.62247 H ? A ? 79 H 1
   ATOM 2278 HA D SER A 102 ? -4.26547 20.01480 -4.04525 0.504 9.74961 H ? A ? 79 HA 1
   ATOM 2279 HB2 D SER A 102 ? -2.81330 19.09795 -2.55241 0.504 11.15847 H ? A ? 79 HB2 1
   ATOM 2280 HB3 D SER A 102 ? -3.98615 18.38356 -1.75275 0.504 11.15847 H ? A ? 79 HB3 1
   ATOM 2281 HG D SER A 102 ? -3.24034 17.66565 -4.18519 0.504 12.64715 H ? A ? 79 HG 1
   ATOM 2282 N C PRO A 103 ? -5.81557 18.35533 -5.07374 0.496 10.09146 N ? A ? 80 N 1
   ATOM 2283 CA C PRO A 103 ? -6.85600 17.42670 -5.55597 0.496 7.44328 C ? A ? 80 CA 1
   ATOM 2284 C C PRO A 103 ? -6.67249 16.02316 -5.04147 0.496 9.84679 C ? A ? 80 C 1
   ATOM 2285 O C PRO A 103 ? -7.58693 15.20283 -5.20112 0.496 8.08736 O ? A ? 80 O 1
   ATOM 2286 CB C PRO A 103 ? -6.70796 17.48183 -7.07854 0.496 8.38291 C ? A ? 80 CB 1
   ATOM 2287 CG C PRO A 103 ? -5.26739 17.79711 -7.29303 0.496 8.42893 C ? A ? 80 CG 1
   ATOM 2288 CD C PRO A 103 ? -4.85180 18.70433 -6.13660 0.496 8.07838 C ? A ? 80 CD 1
   ATOM 2289 HA C PRO A 103 ? -7.73862 17.75144 -5.31842 0.496 8.93334 H ? A ? 80 HA 1
   ATOM 2290 HB2 C PRO A 103 ? -6.94053 16.62426 -7.46763 0.496 10.06089 H ? A ? 80 HB2 1
   ATOM 2291 HB3 C PRO A 103 ? -7.27690 18.17723 -7.44410 0.496 10.06089 H ? A ? 80 HB3 1
   ATOM 2292 HG2 C PRO A 103 ? -4.75014 16.97655 -7.28705 0.496 10.11612 H ? A ? 80 HG2 1
   ATOM 2293 HG3 C PRO A 103 ? -5.15678 18.25282 -8.14214 0.496 10.11612 H ? A ? 80 HG3 1
   ATOM 2294 HD2 C PRO A 103 ? -3.94319 18.51289 -5.85609 0.496 9.69547 H ? A ? 80 HD2 1
   ATOM 2295 HD3 C PRO A 103 ? -4.93279 19.63881 -6.38373 0.496 9.69547 H ? A ? 80 HD3 1
   ATOM 2296 N D PRO A 103 ? -5.93856 18.49082 -5.11221 0.504 10.07729 N ? A ? 80 N 1
   ATOM 2297 CA D PRO A 103 ? -6.98050 17.58044 -5.62320 0.504 7.50429 C ? A ? 80 CA 1
   ATOM 2298 C D PRO A 103 ? -6.77429 16.12102 -5.25611 0.504 9.51523 C ? A ? 80 C 1
   ATOM 2299 O D PRO A 103 ? -7.56554 15.27161 -5.69079 0.504 7.72713 O ? A ? 80 O 1
   ATOM 2300 CB D PRO A 103 ? -6.92903 17.78238 -7.15086 0.504 8.02817 C ? A ? 80 CB 1
   ATOM 2301 CG D PRO A 103 ? -5.56086 18.38878 -7.42570 0.504 8.23013 C ? A ? 80 CG 1
   ATOM 2302 CD D PRO A 103 ? -5.24169 19.21501 -6.20482 0.504 8.02451 C ? A ? 80 CD 1
   ATOM 2303 HA D PRO A 103 ? -7.84835 17.86963 -5.30056 0.504 9.00655 H ? A ? 80 HA 1
   ATOM 2304 HB2 D PRO A 103 ? -7.02597 16.92795 -7.59969 0.504 9.63521 H ? A ? 80 HB2 1
   ATOM 2305 HB3 D PRO A 103 ? -7.63711 18.38478 -7.42771 0.504 9.63521 H ? A ? 80 HB3 1
   ATOM 2306 HG2 D PRO A 103 ? -4.90594 17.68360 -7.54701 0.504 9.87756 H ? A ? 80 HG2 1
   ATOM 2307 HG3 D PRO A 103 ? -5.60013 18.94516 -8.21930 0.504 9.87756 H ? A ? 80 HG3 1
   ATOM 2308 HD2 D PRO A 103 ? -4.28510 19.24177 -6.04627 0.504 9.63082 H ? A ? 80 HD2 1
   ATOM 2309 HD3 D PRO A 103 ? -5.58794 20.11635 -6.29755 0.504 9.63082 H ? A ? 80 HD3 1
   ATOM 2310 N C LYS A 104 ? -5.51433 15.71364 -4.44465 0.496 9.04522 N ? A ? 81 N 1
   ATOM 2311 CA C LYS A 104 ? -5.39366 14.47727 -3.69243 0.496 10.76501 C ? A ? 81 CA 1
   ATOM 2312 C C LYS A 104 ? -6.27642 14.51298 -2.44701 0.496 11.17075 C ? A ? 81 C 1
   ATOM 2313 O C LYS A 104 ? -6.71144 13.45596 -1.97136 0.496 12.10192 O ? A ? 81 O 1
   ATOM 2314 CB C LYS A 104 ? -3.93230 14.22549 -3.30480 0.496 14.93425 C ? A ? 81 CB 1
   ATOM 2315 CG C LYS A 104 ? -2.90309 14.46205 -4.41074 0.496 14.95890 C ? A ? 81 CG 1
   ATOM 2316 CD C LYS A 104 ? -3.22239 13.68177 -5.68667 0.496 24.41818 C ? A ? 81 CD 1
   ATOM 2317 CE C LYS A 104 ? -2.60874 12.28766 -5.65943 0.496 34.40759 C ? A ? 81 CE 1
   ATOM 2318 NZ C LYS A 104 ? -2.98471 11.48828 -6.86528 0.496 40.02976 N ? A ? 81 NZ 1
   ATOM 2319 H C LYS A 104 ? -4.80308 16.19670 -4.46390 0.496 10.85567 H ? A ? 81 H 1
   ATOM 2320 HA C LYS A 104 ? -5.67603 13.73688 -4.25189 0.496 12.91941 H ? A ? 81 HA 1
   ATOM 2321 HB2 C LYS A 104 ? -3.70621 14.81680 -2.56987 0.496 17.92250 H ? A ? 81 HB2 1
   ATOM 2322 HB3 C LYS A 104 ? -3.84672 13.30069 -3.02493 0.496 17.92250 H ? A ? 81 HB3 1
   ATOM 2323 HG2 C LYS A 104 ? -2.88694 15.40627 -4.63229 0.496 17.95208 H ? A ? 81 HG2 1
   ATOM 2324 HG3 C LYS A 104 ? -2.02971 14.17994 -4.09686 0.496 17.95208 H ? A ? 81 HG3 1
   ATOM 2325 HD2 C LYS A 104 ? -4.18400 13.58952 -5.77434 0.496 29.30322 H ? A ? 81 HD2 1
   ATOM 2326 HD3 C LYS A 104 ? -2.86359 14.15748 -6.45209 0.496 29.30322 H ? A ? 81 HD3 1
   ATOM 2327 HE2 C LYS A 104 ? -1.64207 12.36455 -5.63597 0.496 41.29052 H ? A ? 81 HE2 1
   ATOM 2328 HE3 C LYS A 104 ? -2.92319 11.81555 -4.87258 0.496 41.29052 H ? A ? 81 HE3 1
   ATOM 2329 HZ1 C LYS A 104 ? -3.74194 11.04599 -6.71332 0.496 48.03711 H ? A ? 81 HZ1 1
   ATOM 2330 HZ2 C LYS A 104 ? -3.10031 12.02736 -7.56394 0.496 48.03711 H ? A ? 81 HZ2 1
   ATOM 2331 HZ3 C LYS A 104 ? -2.34158 10.90314 -7.05524 0.496 48.03711 H ? A ? 81 HZ3 1
   ATOM 2332 N D LYS A 104 ? -5.75466 15.78761 -4.46852 0.504 9.46255 N ? A ? 81 N 1
   ATOM 2333 CA D LYS A 104 ? -5.69382 14.47790 -3.84320 0.504 9.90389 C ? A ? 81 CA 1
   ATOM 2334 C D LYS A 104 ? -6.36053 14.46434 -2.46347 0.504 11.18420 C ? A ? 81 C 1
   ATOM 2335 O D LYS A 104 ? -6.36084 13.41713 -1.80334 0.504 11.43228 O ? A ? 81 O 1
   ATOM 2336 CB D LYS A 104 ? -4.24269 13.99882 -3.72879 0.504 15.48791 C ? A ? 81 CB 1
   ATOM 2337 CG D LYS A 104 ? -3.62865 13.56033 -5.05668 0.504 22.35728 C ? A ? 81 CG 1
   ATOM 2338 CD D LYS A 104 ? -4.52195 12.59056 -5.83178 0.504 21.59915 C ? A ? 81 CD 1
   ATOM 2339 CE D LYS A 104 ? -4.85412 11.33313 -5.03567 0.504 22.72428 C ? A ? 81 CE 1
   ATOM 2340 NZ D LYS A 104 ? -5.84704 10.48129 -5.76541 0.504 22.44000 N ? A ? 81 NZ 1
   ATOM 2341 H D LYS A 104 ? -5.09132 16.30311 -4.28454 0.504 11.35647 H ? A ? 81 H 1
   ATOM 2342 HA D LYS A 104 ? -6.15630 13.84010 -4.40909 0.504 11.88607 H ? A ? 81 HA 1
   ATOM 2343 HB2 D LYS A 104 ? -3.70224 14.72422 -3.37863 0.504 18.58689 H ? A ? 81 HB2 1
   ATOM 2344 HB3 D LYS A 104 ? -4.21205 13.24068 -3.12448 0.504 18.58689 H ? A ? 81 HB3 1
   ATOM 2345 HG2 D LYS A 104 ? -3.48382 14.34252 -5.61175 0.504 26.83014 H ? A ? 81 HG2 1
   ATOM 2346 HG3 D LYS A 104 ? -2.78420 13.11571 -4.88313 0.504 26.83014 H ? A ? 81 HG3 1
   ATOM 2347 HD2 D LYS A 104 ? -5.35555 13.03491 -6.05214 0.504 25.92038 H ? A ? 81 HD2 1
   ATOM 2348 HD3 D LYS A 104 ? -4.06568 12.31961 -6.64375 0.504 25.92038 H ? A ? 81 HD3 1
   ATOM 2349 HE2 D LYS A 104 ? -4.04594 10.81429 -4.89950 0.504 27.27054 H ? A ? 81 HE2 1
   ATOM 2350 HE3 D LYS A 104 ? -5.23537 11.58416 -4.17979 0.504 27.27054 H ? A ? 81 HE3 1
   ATOM 2351 HZ1 D LYS A 104 ? -5.96188 9.71093 -5.33476 0.504 26.92940 H ? A ? 81 HZ1 1
   ATOM 2352 HZ2 D LYS A 104 ? -6.62934 10.90248 -5.81751 0.504 26.92940 H ? A ? 81 HZ2 1
   ATOM 2353 HZ3 D LYS A 104 ? -5.55519 10.31117 -6.58881 0.504 26.92940 H ? A ? 81 HZ3 1
   ATOM 2354 N C VAL A 105 ? -6.55425 15.70791 -1.90810 0.496 7.66960 N ? A ? 82 N 1
   ATOM 2355 CA C VAL A 105 ? -7.52195 15.86388 -0.81823 0.496 9.61876 C ? A ? 82 CA 1
   ATOM 2356 C C VAL A 105 ? -8.91694 16.02369 -1.41254 0.496 8.37203 C ? A ? 82 C 1
   ATOM 2357 O C VAL A 105 ? -9.76307 15.13632 -1.25894 0.496 8.40226 O ? A ? 82 O 1
   ATOM 2358 CB C VAL A 105 ? -7.16774 17.06072 0.08929 0.496 9.02284 C ? A ? 82 CB 1
   ATOM 2359 CG1 C VAL A 105 ? -8.16580 17.20133 1.25654 0.496 9.86935 C ? A ? 82 CG1 1
   ATOM 2360 CG2 C VAL A 105 ? -5.72925 16.90785 0.62868 0.496 10.82581 C ? A ? 82 CG2 1
   ATOM 2361 H C VAL A 105 ? -6.19219 16.44644 -2.15927 0.496 9.20492 H ? A ? 82 H 1
   ATOM 2362 HA C VAL A 105 ? -7.50870 15.06271 -0.27156 0.496 11.54392 H ? A ? 82 HA 1
   ATOM 2363 HB C VAL A 105 ? -7.22274 17.87200 -0.43959 0.496 10.82881 H ? A ? 82 HB 1
   ATOM 2364 HG11 C VAL A 105 ? -7.93873 17.99046 1.77289 0.496 11.84462 H ? A ? 82 HG11 1
   ATOM 2365 HG12 C VAL A 105 ? -9.06239 17.28818 0.89670 0.496 11.84462 H ? A ? 82 HG12 1
   ATOM 2366 HG13 C VAL A 105 ? -8.10941 16.41172 1.81711 0.496 11.84462 H ? A ? 82 HG13 1
   ATOM 2367 HG21 C VAL A 105 ? -5.54727 17.62880 1.25159 0.496 12.99237 H ? A ? 82 HG21 1
   ATOM 2368 HG22 C VAL A 105 ? -5.65042 16.05291 1.08007 0.496 12.99237 H ? A ? 82 HG22 1
   ATOM 2369 HG23 C VAL A 105 ? -5.10733 16.94804 -0.11462 0.496 12.99237 H ? A ? 82 HG23 1
   ATOM 2370 N D VAL A 105 ? -6.92671 15.58889 -2.00719 0.504 8.37949 N ? A ? 82 N 1
   ATOM 2371 CA D VAL A 105 ? -7.84193 15.61910 -0.86163 0.504 8.54050 C ? A ? 82 CA 1
   ATOM 2372 C D VAL A 105 ? -9.25145 16.01598 -1.29543 0.504 8.88759 C ? A ? 82 C 1
   ATOM 2373 O D VAL A 105 ? -10.23080 15.36635 -0.92529 0.504 9.10626 O ? A ? 82 O 1
   ATOM 2374 CB D VAL A 105 ? -7.31824 16.56932 0.24280 0.504 10.34022 C ? A ? 82 CB 1
   ATOM 2375 CG1 D VAL A 105 ? -8.29368 16.64747 1.42162 0.504 11.26329 C ? A ? 82 CG1 1
   ATOM 2376 CG2 D VAL A 105 ? -5.92712 16.14710 0.71033 0.504 8.23939 C ? A ? 82 CG2 1
   ATOM 2377 H D VAL A 105 ? -6.79158 16.36406 -2.35427 0.504 10.05680 H ? A ? 82 H 1
   ATOM 2378 HA D VAL A 105 ? -7.88870 14.72682 -0.48406 0.504 10.25001 H ? A ? 82 HA 1
   ATOM 2379 HB D VAL A 105 ? -7.24822 17.46013 -0.13464 0.504 12.40967 H ? A ? 82 HB 1
   ATOM 2380 HG11 D VAL A 105 ? -7.85446 17.08721 2.16635 0.504 13.51735 H ? A ? 82 HG11 1
   ATOM 2381 HG12 D VAL A 105 ? -9.07502 17.15506 1.15188 0.504 13.51735 H ? A ? 82 HG12 1
   ATOM 2382 HG13 D VAL A 105 ? -8.55477 15.74845 1.67562 0.504 13.51735 H ? A ? 82 HG13 1
   ATOM 2383 HG21 D VAL A 105 ? -5.64487 16.73235 1.43055 0.504 9.88867 H ? A ? 82 HG21 1
   ATOM 2384 HG22 D VAL A 105 ? -5.96435 15.23015 1.02454 0.504 9.88867 H ? A ? 82 HG22 1
   ATOM 2385 HG23 D VAL A 105 ? -5.30910 16.21684 -0.03404 0.504 9.88867 H ? A ? 82 HG23 1
   ATOM 2386 N C ASP A 106 ? -9.16606 17.16987 -2.07165 0.496 8.71436 N ? A ? 83 N 1
   ATOM 2387 CA C ASP A 106 ? -10.40715 17.46991 -2.79966 0.496 8.93181 C ? A ? 83 CA 1
   ATOM 2388 C C ASP A 106 ? -10.42474 16.63564 -4.07588 0.496 9.37664 C ? A ? 83 C 1
   ATOM 2389 O C ASP A 106 ? -10.10632 17.10955 -5.17028 0.496 8.29409 O ? A ? 83 O 1
   ATOM 2390 CB C ASP A 106 ? -10.47837 18.96575 -3.11940 0.496 8.99993 C ? A ? 83 CB 1
   ATOM 2391 CG C ASP A 106 ? -11.79956 19.38701 -3.77149 0.496 10.19202 C ? A ? 83 CG 1
   ATOM 2392 OD1 C ASP A 106 ? -12.82869 18.71330 -3.54928 0.496 9.72279 O ? A ? 83 OD1 1
   ATOM 2393 OD2 C ASP A 106 ? -11.79695 20.40016 -4.51021 0.496 10.79551 O ? A ? 83 OD2 1
   ATOM 2394 H C ASP A 106 ? -8.60274 17.81844 -2.11192 0.496 10.45863 H ? A ? 83 H 1
   ATOM 2395 HA C ASP A 106 ? -11.17327 17.22791 -2.25616 0.496 10.71957 H ? A ? 83 HA 1
   ATOM 2396 HB2 C ASP A 106 ? -10.38063 19.46758 -2.29507 0.496 10.80132 H ? A ? 83 HB2 1
   ATOM 2397 HB3 C ASP A 106 ? -9.76012 19.19008 -3.73152 0.496 10.80132 H ? A ? 83 HB3 1
   ATOM 2398 N D ASP A 106 ? -9.37215 17.13196 -2.03523 0.504 8.83344 N ? A ? 83 N 1
   ATOM 2399 CA D ASP A 106 ? -10.59585 17.53086 -2.74777 0.504 8.82888 C ? A ? 83 CA 1
   ATOM 2400 C D ASP A 106 ? -10.67229 16.70221 -4.03055 0.504 9.29398 C ? A ? 83 C 1
   ATOM 2401 O D ASP A 106 ? -10.55978 17.20772 -5.15062 0.504 8.61811 O ? A ? 83 O 1
   ATOM 2402 CB D ASP A 106 ? -10.56746 19.02907 -3.04277 0.504 9.03871 C ? A ? 83 CB 1
   ATOM 2403 CG D ASP A 106 ? -11.81077 19.53120 -3.80020 0.504 10.14787 C ? A ? 83 CG 1
   ATOM 2404 OD1 D ASP A 106 ? -12.90489 18.93946 -3.67178 0.504 9.35012 O ? A ? 83 OD1 1
   ATOM 2405 OD2 D ASP A 106 ? -11.67952 20.54309 -4.52853 0.504 10.82054 O ? A ? 83 OD2 1
   ATOM 2406 H D ASP A 106 ? -8.73213 17.69617 -2.14316 0.504 10.60153 H ? A ? 83 H 1
   ATOM 2407 HA D ASP A 106 ? -11.37807 17.35021 -2.20336 0.504 10.59606 H ? A ? 83 HA 1
   ATOM 2408 HB2 D ASP A 106 ? -10.51642 19.51243 -2.20332 0.504 10.84785 H ? A ? 83 HB2 1
   ATOM 2409 HB3 D ASP A 106 ? -9.78908 19.22621 -3.58697 0.504 10.84785 H ? A ? 83 HB3 1
   ATOM 2410 N C ASP A 107 ? -10.82342 15.36698 -3.93528 0.496 9.24434 N ? A ? 84 N 1
   ATOM 2411 CA C ASP A 107 ? -10.61838 14.38254 -4.99394 0.496 8.55380 C ? A ? 84 CA 1
   ATOM 2412 C C ASP A 107 ? -11.92406 14.13171 -5.72190 0.496 8.71063 C ? A ? 84 C 1
   ATOM 2413 O C ASP A 107 ? -12.81437 13.48702 -5.16490 0.496 8.75403 O ? A ? 84 O 1
   ATOM 2414 CB C ASP A 107 ? -10.07077 13.07854 -4.40530 0.496 9.54519 C ? A ? 84 CB 1
   ATOM 2415 CG C ASP A 107 ? -9.75143 12.01352 -5.45776 0.496 9.74712 C ? A ? 84 CG 1
   ATOM 2416 OD1 C ASP A 107 ? -10.14440 12.13416 -6.63615 0.496 10.37540 O ? A ? 84 OD1 1
   ATOM 2417 OD2 C ASP A 107 ? -9.07311 11.03286 -5.10770 0.496 12.94926 O ? A ? 84 OD2 1
   ATOM 2418 H C ASP A 107 ? -11.21439 15.05527 -3.23558 0.496 11.09461 H ? A ? 84 H 1
   ATOM 2419 HA C ASP A 107 ? -9.98025 14.73110 -5.63597 0.496 10.26596 H ? A ? 84 HA 1
   ATOM 2420 HB2 C ASP A 107 ? -9.25171 13.27310 -3.92344 0.496 11.45563 H ? A ? 84 HB2 1
   ATOM 2421 HB3 C ASP A 107 ? -10.73161 12.70736 -3.79998 0.496 11.45563 H ? A ? 84 HB3 1
   ATOM 2422 N D ASP A 107 ? -10.86686 15.38897 -3.84300 0.504 9.20795 N ? A ? 84 N 1
   ATOM 2423 CA D ASP A 107 ? -10.62263 14.38741 -4.87595 0.504 8.59210 C ? A ? 84 CA 1
   ATOM 2424 C D ASP A 107 ? -11.92205 13.99740 -5.54229 0.504 8.58761 C ? A ? 84 C 1
   ATOM 2425 O D ASP A 107 ? -12.65842 13.16287 -5.00404 0.504 8.76201 O ? A ? 84 O 1
   ATOM 2426 CB D ASP A 107 ? -9.93619 13.16148 -4.25845 0.504 9.53402 C ? A ? 84 CB 1
   ATOM 2427 CG D ASP A 107 ? -9.66880 12.03537 -5.25908 0.504 9.85638 C ? A ? 84 CG 1
   ATOM 2428 OD1 D ASP A 107 ? -10.09254 12.10661 -6.42720 0.504 10.12958 O ? A ? 84 OD1 1
   ATOM 2429 OD2 D ASP A 107 ? -9.00541 11.05843 -4.87576 0.504 13.27254 O ? A ? 84 OD2 1
   ATOM 2430 H D ASP A 107 ? -11.14759 15.04987 -3.10421 0.504 11.05094 H ? A ? 84 H 1
   ATOM 2431 HA D ASP A 107 ? -10.04906 14.76775 -5.55952 0.504 10.31193 H ? A ? 84 HA 1
   ATOM 2432 HB2 D ASP A 107 ? -9.08314 13.43547 -3.88678 0.504 11.44223 H ? A ? 84 HB2 1
   ATOM 2433 HB3 D ASP A 107 ? -10.50445 12.80546 -3.55758 0.504 11.44223 H ? A ? 84 HB3 1
   ATOM 2434 N C PRO A 108 ? -12.06714 14.58108 -6.96715 0.496 8.83896 N ? A ? 85 N 1
   ATOM 2435 CA C PRO A 108 ? -13.37116 14.52895 -7.62907 0.496 9.74249 C ? A ? 85 CA 1
   ATOM 2436 C C PRO A 108 ? -13.72008 13.16935 -8.21666 0.496 11.35981 C ? A ? 85 C 1
   ATOM 2437 O C PRO A 108 ? -14.77326 13.04944 -8.85361 0.496 10.98813 O ? A ? 85 O 1
   ATOM 2438 CB C PRO A 108 ? -13.21886 15.60192 -8.73193 0.496 10.10427 C ? A ? 85 CB 1
   ATOM 2439 CG C PRO A 108 ? -11.74426 15.53565 -9.10063 0.496 8.98728 C ? A ? 85 CG 1
   ATOM 2440 CD C PRO A 108 ? -10.98923 15.04487 -7.87564 0.496 8.53690 C ? A ? 85 CD 1
   ATOM 2441 HA C PRO A 108 ? -14.07926 14.79442 -7.02161 0.496 11.69240 H ? A ? 85 HA 1
   ATOM 2442 HB2 C PRO A 108 ? -13.78133 15.38389 -9.49153 0.496 12.12653 H ? A ? 85 HB2 1
   ATOM 2443 HB3 C PRO A 108 ? -13.45535 16.47596 -8.38404 0.496 12.12653 H ? A ? 85 HB3 1
   ATOM 2444 HG2 C PRO A 108 ? -11.62605 14.91862 -9.83968 0.496 10.78614 H ? A ? 85 HG2 1
   ATOM 2445 HG3 C PRO A 108 ? -11.43727 16.42007 -9.35450 0.496 10.78614 H ? A ? 85 HG3 1
   ATOM 2446 HD2 C PRO A 108 ? -10.39544 14.31362 -8.10709 0.496 10.24568 H ? A ? 85 HD2 1
   ATOM 2447 HD3 C PRO A 108 ? -10.48401 15.76690 -7.47026 0.496 10.24568 H ? A ? 85 HD3 1
   ATOM 2448 N D PRO A 108 ? -12.21225 14.52289 -6.73361 0.504 8.35649 N ? A ? 85 N 1
   ATOM 2449 CA D PRO A 108 ? -13.50601 14.26221 -7.37790 0.504 9.28725 C ? A ? 85 CA 1
   ATOM 2450 C D PRO A 108 ? -13.66134 12.83635 -7.89317 0.504 12.24069 C ? A ? 85 C 1
   ATOM 2451 O D PRO A 108 ? -14.78764 12.44156 -8.23999 0.504 11.38036 O ? A ? 85 O 1
   ATOM 2452 CB D PRO A 108 ? -13.51417 15.28389 -8.53257 0.504 12.41155 C ? A ? 85 CB 1
   ATOM 2453 CG D PRO A 108 ? -12.04350 15.40686 -8.91913 0.504 9.63736 C ? A ? 85 CG 1
   ATOM 2454 CD D PRO A 108 ? -11.25755 15.22509 -7.62812 0.504 9.30731 C ? A ? 85 CD 1
   ATOM 2455 HA D PRO A 108 ? -14.23669 14.45484 -6.76970 0.504 11.14611 H ? A ? 85 HA 1
   ATOM 2456 HB2 D PRO A 108 ? -14.04532 14.94950 -9.27214 0.504 14.89527 H ? A ? 85 HB2 1
   ATOM 2457 HB3 D PRO A 108 ? -13.86937 16.13295 -8.22624 0.504 14.89527 H ? A ? 85 HB3 1
   ATOM 2458 HG2 D PRO A 108 ? -11.81497 14.71606 -9.56059 0.504 11.56624 H ? A ? 85 HG2 1
   ATOM 2459 HG3 D PRO A 108 ? -11.87792 16.28272 -9.30169 0.504 11.56624 H ? A ? 85 HG3 1
   ATOM 2460 HD2 D PRO A 108 ? -10.46691 14.68406 -7.78000 0.504 11.17018 H ? A ? 85 HD2 1
   ATOM 2461 HD3 D PRO A 108 ? -11.00506 16.08421 -7.25523 0.504 11.17018 H ? A ? 85 HD3 1
   ATOM 2462 N C PHE A 109 ? -12.88555 12.13924 -8.00038 0.496 10.45566 N ? A ? 86 N 1
   ATOM 2463 CA C PHE A 109 ? -13.13594 10.80099 -8.52861 0.496 9.88138 C ? A ? 86 CA 1
   ATOM 2464 C C PHE A 109 ? -13.32500 9.74787 -7.44066 0.496 10.13694 C ? A ? 86 C 1
   ATOM 2465 O C PHE A 109 ? -13.67126 8.60379 -7.76606 0.496 8.07108 O ? A ? 86 O 1
   ATOM 2466 CB C PHE A 109 ? -11.98453 10.36904 -9.45670 0.496 11.28833 C ? A ? 86 CB 1
   ATOM 2467 CG C PHE A 109 ? -11.57043 11.43562 -10.46096 0.496 9.50823 C ? A ? 86 CG 1
   ATOM 2468 CD1 C PHE A 109 ? -12.34257 11.71132 -11.56211 0.496 12.53692 C ? A ? 86 CD1 1
   ATOM 2469 CD2 C PHE A 109 ? -10.38540 12.13812 -10.29336 0.496 11.15194 C ? A ? 86 CD2 1
   ATOM 2470 CE1 C PHE A 109 ? -11.96346 12.67755 -12.49438 0.496 11.74549 C ? A ? 86 CE1 1
   ATOM 2471 CE2 C PHE A 109 ? -10.00074 13.11368 -11.21229 0.496 13.18521 C ? A ? 86 CE2 1
   ATOM 2472 CZ C PHE A 109 ? -10.80100 13.38812 -12.31385 0.496 10.72729 C ? A ? 86 CZ 1
   ATOM 2473 H C PHE A 109 ? -12.15930 12.19789 -7.54353 0.496 12.54819 H ? A ? 86 H 1
   ATOM 2474 HA C PHE A 109 ? -13.94618 10.82088 -9.06153 0.496 11.85906 H ? A ? 86 HA 1
   ATOM 2475 HB2 C PHE A 109 ? -11.20923 10.15742 -8.91353 0.496 13.54740 H ? A ? 86 HB2 1
   ATOM 2476 HB3 C PHE A 109 ? -12.26383 9.58555 -9.95574 0.496 13.54740 H ? A ? 86 HB3 1
   ATOM 2477 HD1 C PHE A 109 ? -13.13618 11.24349 -11.68947 0.496 15.04571 H ? A ? 86 HD1 1
   ATOM 2478 HD2 C PHE A 109 ? -9.84228 11.95634 -9.56064 0.496 13.38373 H ? A ? 86 HD2 1
   ATOM 2479 HE1 C PHE A 109 ? -12.49745 12.84083 -13.23808 0.496 14.09599 H ? A ? 86 HE1 1
   ATOM 2480 HE2 C PHE A 109 ? -9.20676 13.58154 -11.08738 0.496 15.82366 H ? A ? 86 HE2 1
   ATOM 2481 HZ C PHE A 109 ? -10.55283 14.04574 -12.92283 0.496 12.87415 H ? A ? 86 HZ 1
   ATOM 2482 N D PHE A 109 ? -12.57889 12.05133 -7.93198 0.504 10.04162 N ? A ? 86 N 1
   ATOM 2483 CA D PHE A 109 ? -12.59835 10.68383 -8.44479 0.504 9.91322 C ? A ? 86 CA 1
   ATOM 2484 C D PHE A 109 ? -12.71857 9.65918 -7.32351 0.504 11.00926 C ? A ? 86 C 1
   ATOM 2485 O D PHE A 109 ? -12.77197 8.45026 -7.59345 0.504 11.00775 O ? A ? 86 O 1
   ATOM 2486 CB D PHE A 109 ? -11.32008 10.39879 -9.26406 0.504 11.08770 C ? A ? 86 CB 1
   ATOM 2487 CG D PHE A 109 ? -10.99306 11.46503 -10.30440 0.504 10.92966 C ? A ? 86 CG 1
   ATOM 2488 CD1 D PHE A 109 ? -11.72851 11.55787 -11.46937 0.504 11.70249 C ? A ? 86 CD1 1
   ATOM 2489 CD2 D PHE A 109 ? -9.93345 12.34090 -10.11856 0.504 11.20466 C ? A ? 86 CD2 1
   ATOM 2490 CE1 D PHE A 109 ? -11.42253 12.51984 -12.43468 0.504 11.10648 C ? A ? 86 CE1 1
   ATOM 2491 CE2 D PHE A 109 ? -9.62686 13.32059 -11.06935 0.504 12.04588 C ? A ? 86 CE2 1
   ATOM 2492 CZ D PHE A 109 ? -10.37881 13.40901 -12.23155 0.504 11.16124 C ? A ? 86 CZ 1
   ATOM 2493 H D PHE A 109 ? -11.80189 12.29851 -7.65853 0.504 12.05135 H ? A ? 86 H 1
   ATOM 2494 HA D PHE A 109 ? -13.35607 10.58211 -9.04178 0.504 11.89727 H ? A ? 86 HA 1
   ATOM 2495 HB2 D PHE A 109 ? -10.56749 10.34181 -8.65474 0.504 13.30665 H ? A ? 86 HB2 1
   ATOM 2496 HB3 D PHE A 109 ? -11.43285 9.55645 -9.73167 0.504 13.30665 H ? A ? 86 HB3 1
   ATOM 2497 HD1 D PHE A 109 ? -12.43665 10.97238 -11.61308 0.504 14.04439 H ? A ? 86 HD1 1
   ATOM 2498 HD2 D PHE A 109 ? -9.41728 12.27571 -9.34770 0.504 13.44699 H ? A ? 86 HD2 1
   ATOM 2499 HE1 D PHE A 109 ? -11.92182 12.56401 -13.21804 0.504 13.32918 H ? A ? 86 HE1 1
   ATOM 2500 HE2 D PHE A 109 ? -8.92229 13.90965 -10.92278 0.504 14.45646 H ? A ? 86 HE2 1
   ATOM 2501 HZ D PHE A 109 ? -10.18460 14.05850 -12.86822 0.504 13.39490 H ? A ? 86 HZ 1
   ATOM 2502 N C LEU A 110 ? -13.10962 10.09693 -6.17216 0.496 9.92892 N ? A ? 87 N 1
   ATOM 2503 CA C LEU A 110 ? -13.22030 9.15050 -5.07198 0.496 10.63363 C ? A ? 87 CA 1
   ATOM 2504 C C LEU A 110 ? -14.65108 8.66011 -4.87505 0.496 14.85954 C ? A ? 87 C 1
   ATOM 2505 O C LEU A 110 ? -15.62671 9.39139 -5.09142 0.496 11.42688 O ? A ? 87 O 1
   ATOM 2506 CB C LEU A 110 ? -12.74609 9.81097 -3.77770 0.496 12.19681 C ? A ? 87 CB 1
   ATOM 2507 CG C LEU A 110 ? -12.74107 9.02044 -2.47507 0.496 11.79778 C ? A ? 87 CG 1
   ATOM 2508 CD1 C LEU A 110 ? -11.33566 8.46379 -2.24418 0.496 19.00166 C ? A ? 87 CD1 1
   ATOM 2509 CD2 C LEU A 110 ? -13.18664 9.87570 -1.28533 0.496 12.72287 C ? A ? 87 CD2 1
   ATOM 2510 H C LEU A 110 ? -12.89437 10.89065 -5.92062 0.496 11.91611 H ? A ? 87 H 1
   ATOM 2511 HA C LEU A 110 ? -12.66856 8.37870 -5.27401 0.496 12.76176 H ? A ? 87 HA 1
   ATOM 2512 HB2 C LEU A 110 ? -11.83109 10.09895 -3.92173 0.496 14.63758 H ? A ? 87 HB2 1
   ATOM 2513 HB3 C LEU A 110 ? -13.31582 10.58075 -3.62361 0.496 14.63758 H ? A ? 87 HB3 1
   ATOM 2514 HG C LEU A 110 ? -13.37612 8.29013 -2.54037 0.496 14.15874 H ? A ? 87 HG 1
   ATOM 2515 HD11 C LEU A 110 ? -11.33920 7.92067 -1.44049 0.496 22.80340 H ? A ? 87 HD11 1
   ATOM 2516 HD12 C LEU A 110 ? -11.08086 7.92276 -3.00790 0.496 22.80340 H ? A ? 87 HD12 1
   ATOM 2517 HD13 C LEU A 110 ? -10.71618 9.20305 -2.14108 0.496 22.80340 H ? A ? 87 HD13 1
   ATOM 2518 HD21 C LEU A 110 ? -13.15323 9.33722 -0.47921 0.496 15.26885 H ? A ? 87 HD21 1
   ATOM 2519 HD22 C LEU A 110 ? -12.58903 10.63506 -1.20088 0.496 15.26885 H ? A ? 87 HD22 1
   ATOM 2520 HD23 C LEU A 110 ? -14.09330 10.18389 -1.43992 0.496 15.26885 H ? A ? 87 HD23 1
   ATOM 2521 N D LEU A 110 ? -12.73636 10.11505 -6.07554 0.504 9.30503 N ? A ? 87 N 1
   ATOM 2522 CA D LEU A 110 ? -12.83560 9.23719 -4.92287 0.504 10.99904 C ? A ? 87 CA 1
   ATOM 2523 C D LEU A 110 ? -14.28077 8.84823 -4.67020 0.504 14.04537 C ? A ? 87 C 1
   ATOM 2524 O D LEU A 110 ? -15.17631 9.70305 -4.66167 0.504 14.49258 O ? A ? 87 O 1
   ATOM 2525 CB D LEU A 110 ? -12.26180 9.94249 -3.70257 0.504 12.95536 C ? A ? 87 CB 1
   ATOM 2526 CG D LEU A 110 ? -12.50237 9.34270 -2.32498 0.504 12.56601 C ? A ? 87 CG 1
   ATOM 2527 CD1 D LEU A 110 ? -11.85403 7.98941 -2.22931 0.504 17.18172 C ? A ? 87 CD1 1
   ATOM 2528 CD2 D LEU A 110 ? -11.94641 10.30624 -1.27541 0.504 13.35273 C ? A ? 87 CD2 1
   ATOM 2529 H D LEU A 110 ? -12.69104 10.94835 -5.86776 0.504 11.16745 H ? A ? 87 H 1
   ATOM 2530 HA D LEU A 110 ? -12.33471 8.42300 -5.08751 0.504 13.20025 H ? A ? 87 HA 1
   ATOM 2531 HB2 D LEU A 110 ? -11.29976 9.98737 -3.81819 0.504 15.54784 H ? A ? 87 HB2 1
   ATOM 2532 HB3 D LEU A 110 ? -12.63550 10.83736 -3.68138 0.504 15.54784 H ? A ? 87 HB3 1
   ATOM 2533 HG D LEU A 110 ? -13.44999 9.21544 -2.16149 0.504 15.08062 H ? A ? 87 HG 1
   ATOM 2534 HD11 D LEU A 110 ? -12.00258 7.63019 -1.34061 0.504 20.61946 H ? A ? 87 HD11 1
   ATOM 2535 HD12 D LEU A 110 ? -12.24839 7.40264 -2.89345 0.504 20.61946 H ? A ? 87 HD12 1
   ATOM 2536 HD13 D LEU A 110 ? -10.90261 8.08273 -2.39359 0.504 20.61946 H ? A ? 87 HD13 1
   ATOM 2537 HD21 D LEU A 110 ? -12.15293 9.96395 -0.39161 0.504 16.02467 H ? A ? 87 HD21 1
   ATOM 2538 HD22 D LEU A 110 ? -10.98533 10.37485 -1.38730 0.504 16.02467 H ? A ? 87 HD22 1
   ATOM 2539 HD23 D LEU A 110 ? -12.35658 11.17678 -1.39714 0.504 16.02467 H ? A ? 87 HD23 1
   ATOM 2540 N C GLU A 111 ? -14.76549 7.41038 -4.42824 0.496 11.51828 N ? A ? 88 N 1
   ATOM 2541 CA C GLU A 111 ? -16.03686 6.83316 -4.00794 0.496 11.50778 C ? A ? 88 CA 1
   ATOM 2542 C C GLU A 111 ? -15.93331 6.35813 -2.56984 0.496 14.24620 C ? A ? 88 C 1
   ATOM 2543 O C GLU A 111 ? -14.94698 5.71255 -2.19958 0.496 11.90431 O ? A ? 88 O 1
   ATOM 2544 CB C GLU A 111 ? -16.44844 5.65170 -4.88957 0.496 14.89672 C ? A ? 88 CB 1
   ATOM 2545 CG C GLU A 111 ? -17.03099 6.03404 -6.20858 0.496 23.50663 C ? A ? 88 CG 1
   ATOM 2546 CD C GLU A 111 ? -17.84186 4.91713 -6.86592 0.496 28.38078 C ? A ? 88 CD 1
   ATOM 2547 OE1 C GLU A 111 ? -17.91042 3.78444 -6.34137 0.496 28.51509 O ? A ? 88 OE1 1
   ATOM 2548 OE2 C GLU A 111 ? -18.43404 5.18348 -7.92883 0.496 36.80344 O ? A ? 88 OE2 1
   ATOM 2549 H C GLU A 111 ? -14.10332 6.86605 -4.35865 0.496 13.82334 H ? A ? 88 H 1
   ATOM 2550 HA C GLU A 111 ? -16.71642 7.52251 -4.07034 0.496 13.81074 H ? A ? 88 HA 1
   ATOM 2551 HB2 C GLU A 111 ? -15.66398 5.10810 -5.06282 0.496 17.87747 H ? A ? 88 HB2 1
   ATOM 2552 HB3 C GLU A 111 ? -17.11511 5.13051 -4.41542 0.496 17.87747 H ? A ? 88 HB3 1
   ATOM 2553 HG2 C GLU A 111 ? -17.62098 6.79347 -6.08178 0.496 28.20936 H ? A ? 88 HG2 1
   ATOM 2554 HG3 C GLU A 111 ? -16.30975 6.27141 -6.81222 0.496 28.20936 H ? A ? 88 HG3 1
   ATOM 2555 N D GLU A 111 ? -14.50984 7.55647 -4.47192 0.504 11.11487 N ? A ? 88 N 1
   ATOM 2556 CA D GLU A 111 ? -15.84824 7.02928 -4.22248 0.504 12.32689 C ? A ? 88 CA 1
   ATOM 2557 C D GLU A 111 ? -15.84930 6.30248 -2.89277 0.504 13.38599 C ? A ? 88 C 1
   ATOM 2558 O D GLU A 111 ? -15.21895 5.25075 -2.76231 0.504 10.19315 O ? A ? 88 O 1
   ATOM 2559 CB D GLU A 111 ? -16.29122 6.10773 -5.35511 0.504 14.60796 C ? A ? 88 CB 1
   ATOM 2560 CG D GLU A 111 ? -16.59032 6.85083 -6.63244 0.504 18.70226 C ? A ? 88 CG 1
   ATOM 2561 CD D GLU A 111 ? -17.23183 5.96266 -7.68840 0.504 32.64979 C ? A ? 88 CD 1
   ATOM 2562 OE1 D GLU A 111 ? -17.16792 4.71030 -7.54993 0.504 25.66911 O ? A ? 88 OE1 1
   ATOM 2563 OE2 D GLU A 111 ? -17.80100 6.53165 -8.64731 0.504 26.47790 O ? A ? 88 OE2 1
   ATOM 2564 H D GLU A 111 ? -13.89591 6.95425 -4.47704 0.504 13.33925 H ? A ? 88 H 1
   ATOM 2565 HA D GLU A 111 ? -16.47486 7.76715 -4.16091 0.504 14.79367 H ? A ? 88 HA 1
   ATOM 2566 HB2 D GLU A 111 ? -15.58339 5.47016 -5.53781 0.504 17.53096 H ? A ? 88 HB2 1
   ATOM 2567 HB3 D GLU A 111 ? -17.09693 5.64038 -5.08436 0.504 17.53096 H ? A ? 88 HB3 1
   ATOM 2568 HG2 D GLU A 111 ? -17.20190 7.57866 -6.43974 0.504 22.44412 H ? A ? 88 HG2 1
   ATOM 2569 HG3 D GLU A 111 ? -15.76225 7.20091 -6.99662 0.504 22.44412 H ? A ? 88 HG3 1
   ATOM 2570 N C ILE A 112 ? -16.93564 6.68745 -1.75872 0.496 8.69060 N ? A ? 89 N 1
   ATOM 2571 CA C ILE A 112 ? -17.12290 6.08901 -0.44493 0.496 9.80818 C ? A ? 89 CA 1
   ATOM 2572 C C ILE A 112 ? -18.33132 5.16398 -0.54841 0.496 9.09599 C ? A ? 89 C 1
   ATOM 2573 O C ILE A 112 ? -19.44822 5.64204 -0.80917 0.496 9.02517 O ? A ? 89 O 1
   ATOM 2574 CB C ILE A 112 ? -17.34210 7.14521 0.64302 0.496 8.68182 C ? A ? 89 CB 1
   ATOM 2575 CG1 C ILE A 112 ? -16.23608 8.19390 0.64565 0.496 8.41096 C ? A ? 89 CG1 1
   ATOM 2576 CG2 C ILE A 112 ? -17.40359 6.48992 2.02672 0.496 10.24978 C ? A ? 89 CG2 1
   ATOM 2577 CD1 C ILE A 112 ? -16.47524 9.27754 1.68495 0.496 8.42348 C ? A ? 89 CD1 1
   ATOM 2578 H C ILE A 112 ? -17.53505 7.27178 -1.95587 0.496 10.43012 H ? A ? 89 H 1
   ATOM 2579 HA C ILE A 112 ? -16.33574 5.57253 -0.21140 0.496 11.77122 H ? A ? 89 HA 1
   ATOM 2580 HB C ILE A 112 ? -18.18519 7.58074 0.44200 0.496 10.41958 H ? A ? 89 HB 1
   ATOM 2581 HG12 C ILE A 112 ? -15.39025 7.76348 0.84615 0.496 10.09456 H ? A ? 89 HG12 1
   ATOM 2582 HG13 C ILE A 112 ? -16.19526 8.61519 -0.22714 0.496 10.09456 H ? A ? 89 HG13 1
   ATOM 2583 HG21 C ILE A 112 ? -17.63441 7.16369 2.68525 0.496 12.30114 H ? A ? 89 HG21 1
   ATOM 2584 HG22 C ILE A 112 ? -18.07802 5.79282 2.01632 0.496 12.30114 H ? A ? 89 HG22 1
   ATOM 2585 HG23 C ILE A 112 ? -16.53637 6.10808 2.23414 0.496 12.30114 H ? A ? 89 HG23 1
   ATOM 2586 HD11 C ILE A 112 ? -15.85876 10.00933 1.52579 0.496 10.10957 H ? A ? 89 HD11 1
   ATOM 2587 HD12 C ILE A 112 ? -17.38945 9.59253 1.60813 0.496 10.10957 H ? A ? 89 HD12 1
   ATOM 2588 HD13 C ILE A 112 ? -16.32654 8.90599 2.56855 0.496 10.10957 H ? A ? 89 HD13 1
   ATOM 2589 N D ILE A 112 ? -16.54071 6.87276 -1.90676 0.504 10.62730 N ? A ? 89 N 1
   ATOM 2590 CA D ILE A 112 ? -16.69610 6.25643 -0.59180 0.504 9.98099 C ? A ? 89 CA 1
   ATOM 2591 C D ILE A 112 ? -17.91993 5.35010 -0.66744 0.504 9.38013 C ? A ? 89 C 1
   ATOM 2592 O D ILE A 112 ? -19.04747 5.86502 -0.76390 0.504 9.24284 O ? A ? 89 O 1
   ATOM 2593 CB D ILE A 112 ? -16.85696 7.30384 0.51901 0.504 8.13604 C ? A ? 89 CB 1
   ATOM 2594 CG1 D ILE A 112 ? -15.76268 8.36074 0.39418 0.504 9.32532 C ? A ? 89 CG1 1
   ATOM 2595 CG2 D ILE A 112 ? -16.82519 6.64513 1.89116 0.504 8.27486 C ? A ? 89 CG2 1
   ATOM 2596 CD1 D ILE A 112 ? -16.07721 9.64615 1.10565 0.504 10.22255 C ? A ? 89 CD1 1
   ATOM 2597 H D ILE A 112 ? -16.93698 7.63272 -1.97773 0.504 12.75416 H ? A ? 89 H 1
   ATOM 2598 HA D ILE A 112 ? -15.91187 5.72285 -0.38887 0.504 11.97859 H ? A ? 89 HA 1
   ATOM 2599 HB D ILE A 112 ? -17.71970 7.73550 0.41780 0.504 9.76465 H ? A ? 89 HB 1
   ATOM 2600 HG12 D ILE A 112 ? -14.94257 8.00644 0.77204 0.504 11.19179 H ? A ? 89 HG12 1
   ATOM 2601 HG13 D ILE A 112 ? -15.63356 8.56632 -0.54495 0.504 11.19179 H ? A ? 89 HG13 1
   ATOM 2602 HG21 D ILE A 112 ? -16.86138 7.33402 2.57309 0.504 9.93124 H ? A ? 89 HG21 1
   ATOM 2603 HG22 D ILE A 112 ? -17.59045 6.05515 1.97604 0.504 9.93124 H ? A ? 89 HG22 1
   ATOM 2604 HG23 D ILE A 112 ? -16.00397 6.13630 1.97826 0.504 9.93124 H ? A ? 89 HG23 1
   ATOM 2605 HD11 D ILE A 112 ? -15.33136 10.25701 0.99863 0.504 12.26847 H ? A ? 89 HD11 1
   ATOM 2606 HD12 D ILE A 112 ? -16.87911 10.03245 0.72013 0.504 12.26847 H ? A ? 89 HD12 1
   ATOM 2607 HD13 D ILE A 112 ? -16.21949 9.45952 2.04684 0.504 12.26847 H ? A ? 89 HD13 1
   ATOM 2608 N C PRO A 113 ? -18.15500 3.84943 -0.42857 0.496 6.95637 N ? A ? 90 N 1
   ATOM 2609 CA C PRO A 113 ? -19.28996 2.92977 -0.53464 0.496 8.87327 C ? A ? 90 CA 1
   ATOM 2610 C C PRO A 113 ? -20.27199 3.13022 0.60320 0.496 8.68151 C ? A ? 90 C 1
   ATOM 2611 O C PRO A 113 ? -19.93437 3.74223 1.62571 0.496 8.53065 O ? A ? 90 O 1
   ATOM 2612 CB C PRO A 113 ? -18.63642 1.53501 -0.45598 0.496 7.35199 C ? A ? 90 CB 1
   ATOM 2613 CG C PRO A 113 ? -17.19889 1.76431 -0.80385 0.496 10.38405 C ? A ? 90 CG 1
   ATOM 2614 CD C PRO A 113 ? -16.85841 3.14386 -0.33093 0.496 9.38857 C ? A ? 90 CD 1
   ATOM 2615 HA C PRO A 113 ? -19.73970 3.04138 -1.38680 0.496 10.64933 H ? A ? 90 HA 1
   ATOM 2616 HB2 C PRO A 113 ? -18.72424 1.17886 0.44199 0.496 8.82379 H ? A ? 90 HB2 1
   ATOM 2617 HB3 C PRO A 113 ? -19.05698 0.93639 -1.09291 0.496 8.82379 H ? A ? 90 HB3 1
   ATOM 2618 HG2 C PRO A 113 ? -16.64765 1.10447 -0.35479 0.496 12.46226 H ? A ? 90 HG2 1
   ATOM 2619 HG3 C PRO A 113 ? -17.08297 1.69514 -1.76441 0.496 12.46226 H ? A ? 90 HG3 1
   ATOM 2620 HD2 C PRO A 113 ? -16.53913 3.12847 0.58489 0.496 11.26769 H ? A ? 90 HD2 1
   ATOM 2621 HD3 C PRO A 113 ? -16.19478 3.55483 -0.90677 0.496 11.26769 H ? A ? 90 HD3 1
   ATOM 2622 N D PRO A 113 ? -17.75089 4.03148 -0.68534 0.504 8.76235 N ? A ? 90 N 1
   ATOM 2623 CA D PRO A 113 ? -18.89587 3.14709 -0.84295 0.504 7.65349 C ? A ? 90 CA 1
   ATOM 2624 C D PRO A 113 ? -19.80942 3.22482 0.36236 0.504 9.35448 C ? A ? 90 C 1
   ATOM 2625 O D PRO A 113 ? -19.39009 3.66186 1.44563 0.504 8.30044 O ? A ? 90 O 1
   ATOM 2626 CB D PRO A 113 ? -18.26672 1.74842 -0.97014 0.504 8.80321 C ? A ? 90 CB 1
   ATOM 2627 CG D PRO A 113 ? -16.83420 2.00064 -1.32369 0.504 10.66851 C ? A ? 90 CG 1
   ATOM 2628 CD D PRO A 113 ? -16.46909 3.29609 -0.65100 0.504 8.37543 C ? A ? 90 CD 1
   ATOM 2629 HA D PRO A 113 ? -19.38652 3.36087 -1.65193 0.504 9.18559 H ? A ? 90 HA 1
   ATOM 2630 HB2 D PRO A 113 ? -18.33821 1.27595 -0.12600 0.504 10.56526 H ? A ? 90 HB2 1
   ATOM 2631 HB3 D PRO A 113 ? -18.71416 1.24722 -1.66978 0.504 10.56526 H ? A ? 90 HB3 1
   ATOM 2632 HG2 D PRO A 113 ? -16.28258 1.27430 -0.99346 0.504 12.80361 H ? A ? 90 HG2 1
   ATOM 2633 HG3 D PRO A 113 ? -16.74275 2.07541 -2.28647 0.504 12.80361 H ? A ? 90 HG3 1
   ATOM 2634 HD2 D PRO A 113 ? -16.17555 3.14640 0.26132 0.504 10.05192 H ? A ? 90 HD2 1
   ATOM 2635 HD3 D PRO A 113 ? -15.78173 3.76703 -1.14763 0.504 10.05192 H ? A ? 90 HD3 1
   ATOM 2636 N C PRO A 114 ? -21.48796 2.60839 0.46083 0.496 9.60717 N ? A ? 91 N 1
   ATOM 2637 CA C PRO A 114 ? -22.40786 2.54435 1.60213 0.496 10.29906 C ? A ? 91 CA 1
   ATOM 2638 C C PRO A 114 ? -21.78522 1.82531 2.79367 0.496 10.45124 C ? A ? 91 C 1
   ATOM 2639 O C PRO A 114 ? -21.29856 0.69211 2.67689 0.496 10.35203 O ? A ? 91 O 1
   ATOM 2640 CB C PRO A 114 ? -23.60433 1.76638 1.04113 0.496 10.29204 C ? A ? 91 CB 1
   ATOM 2641 CG C PRO A 114 ? -23.60010 2.11512 -0.43618 0.496 11.31708 C ? A ? 91 CG 1
   ATOM 2642 CD C PRO A 114 ? -22.12820 2.19004 -0.80347 0.496 10.44597 C ? A ? 91 CD 1
   ATOM 2643 HA C PRO A 114 ? -22.68180 3.43623 1.86747 0.496 12.36028 H ? A ? 91 HA 1
   ATOM 2644 HB2 C PRO A 114 ? -23.47922 0.81430 1.17814 0.496 12.35185 H ? A ? 91 HB2 1
   ATOM 2645 HB3 C PRO A 114 ? -24.42444 2.05820 1.46908 0.496 12.35185 H ? A ? 91 HB3 1
   ATOM 2646 HG2 C PRO A 114 ? -24.05115 1.42197 -0.94313 0.496 13.58191 H ? A ? 91 HG2 1
   ATOM 2647 HG3 C PRO A 114 ? -24.03876 2.96856 -0.57800 0.496 13.58191 H ? A ? 91 HG3 1
   ATOM 2648 HD2 C PRO A 114 ? -21.79818 1.32346 -1.08811 0.496 12.53657 H ? A ? 91 HD2 1
   ATOM 2649 HD3 C PRO A 114 ? -21.97876 2.84739 -1.50093 0.496 12.53657 H ? A ? 91 HD3 1
   ATOM 2650 N D PRO A 114 ? -21.05204 2.78140 0.21181 0.504 9.00430 N ? A ? 91 N 1
   ATOM 2651 CA D PRO A 114 ? -21.96875 2.73887 1.35710 0.504 10.27900 C ? A ? 91 CA 1
   ATOM 2652 C D PRO A 114 ? -21.37430 1.94375 2.51208 0.504 10.18128 C ? A ? 91 C 1
   ATOM 2653 O D PRO A 114 ? -20.82791 0.85200 2.32103 0.504 11.17786 O ? A ? 91 O 1
   ATOM 2654 CB D PRO A 114 ? -23.21971 2.06150 0.78711 0.504 9.89719 C ? A ? 91 CB 1
   ATOM 2655 CG D PRO A 114 ? -23.15243 2.33174 -0.71484 0.504 10.67498 C ? A ? 91 CG 1
   ATOM 2656 CD D PRO A 114 ? -21.66837 2.26881 -1.02737 0.504 9.49388 C ? A ? 91 CD 1
   ATOM 2657 HA D PRO A 114 ? -22.18957 3.63478 1.65621 0.504 12.33620 H ? A ? 91 HA 1
   ATOM 2658 HB2 D PRO A 114 ? -23.19487 1.10953 0.97158 0.504 11.87803 H ? A ? 91 HB2 1
   ATOM 2659 HB3 D PRO A 114 ? -24.01648 2.45425 1.17673 0.504 11.87803 H ? A ? 91 HB3 1
   ATOM 2660 HG2 D PRO A 114 ? -23.64276 1.65025 -1.20069 0.504 12.81138 H ? A ? 91 HG2 1
   ATOM 2661 HG3 D PRO A 114 ? -23.51646 3.20835 -0.91469 0.504 12.81138 H ? A ? 91 HG3 1
   ATOM 2662 HD2 D PRO A 114 ? -21.38882 1.35665 -1.20264 0.504 11.39406 H ? A ? 91 HD2 1
   ATOM 2663 HD3 D PRO A 114 ? -21.44862 2.83438 -1.78416 0.504 11.39406 H ? A ? 91 HD3 1
   ATOM 2664 N C GLY A 115 ? -21.82882 2.48959 3.95294 0.496 11.97565 N ? A ? 92 N 1
   ATOM 2665 CA C GLY A 115 ? -21.33026 1.93520 5.19231 0.496 11.76395 C ? A ? 92 CA 1
   ATOM 2666 C C GLY A 115 ? -19.90702 2.30124 5.53921 0.496 13.63079 C ? A ? 92 C 1
   ATOM 2667 O C GLY A 115 ? -19.49448 2.08682 6.69175 0.496 13.33657 O ? A ? 92 O 1
   ATOM 2668 H C GLY A 115 ? -22.15234 3.28177 4.03886 0.496 14.37218 H ? A ? 92 H 1
   ATOM 2669 HA2 C GLY A 115 ? -21.89716 2.24154 5.91734 0.496 14.11814 H ? A ? 92 HA2 1
   ATOM 2670 HA3 C GLY A 115 ? -21.38003 0.96791 5.13960 0.496 14.11814 H ? A ? 92 HA3 1
   ATOM 2671 N D GLY A 115 ? -21.52213 2.49934 3.71853 0.504 11.66536 N ? A ? 92 N 1
   ATOM 2672 CA D GLY A 115 ? -20.98720 1.92478 4.93512 0.504 12.72632 C ? A ? 92 CA 1
   ATOM 2673 C D GLY A 115 ? -19.55122 2.29167 5.24518 0.504 13.87506 C ? A ? 92 C 1
   ATOM 2674 O D GLY A 115 ? -19.09004 2.04319 6.37568 0.504 13.61438 O ? A ? 92 O 1
   ATOM 2675 H D GLY A 115 ? -21.94511 3.23585 3.85361 0.504 13.99983 H ? A ? 92 H 1
   ATOM 2676 HA2 D GLY A 115 ? -21.53336 2.21753 5.68138 0.504 15.27299 H ? A ? 92 HA2 1
   ATOM 2677 HA3 D GLY A 115 ? -21.03602 0.95834 4.86803 0.504 15.27299 H ? A ? 92 HA3 1
   ATOM 2678 N C GLU A 116 ? -19.14527 2.84579 4.58926 0.496 13.30874 N ? A ? 93 N 1
   ATOM 2679 CA C GLU A 116 ? -17.72361 3.11753 4.75618 0.496 11.33533 C ? A ? 93 CA 1
   ATOM 2680 C C GLU A 116 ? -17.48720 4.57730 5.12611 0.496 10.45530 C ? A ? 93 C 1
   ATOM 2681 O C GLU A 116 ? -18.42041 5.36717 5.22043 0.496 11.31721 O ? A ? 93 O 1
   ATOM 2682 CB C GLU A 116 ? -16.97832 2.74526 3.47981 0.496 11.62244 C ? A ? 93 CB 1
   ATOM 2683 CG C GLU A 116 ? -17.15329 1.28918 3.12999 0.496 12.93631 C ? A ? 93 CG 1
   ATOM 2684 CD C GLU A 116 ? -16.65369 0.38465 4.23592 0.496 15.36114 C ? A ? 93 CD 1
   ATOM 2685 OE1 C GLU A 116 ? -15.48222 0.51417 4.64287 0.496 15.85612 O ? A ? 93 OE1 1
   ATOM 2686 OE2 C GLU A 116 ? -17.44016 -0.43505 4.71784 0.496 15.13596 O ? A ? 93 OE2 1
   ATOM 2687 H C GLU A 116 ? -19.44232 3.07290 3.81481 0.496 15.97189 H ? A ? 93 H 1
   ATOM 2688 HA C GLU A 116 ? -17.38742 2.57683 5.48798 0.496 13.60380 H ? A ? 93 HA 1
   ATOM 2689 HB2 C GLU A 116 ? -17.31980 3.27764 2.74438 0.496 13.94833 H ? A ? 93 HB2 1
   ATOM 2690 HB3 C GLU A 116 ? -16.03145 2.91680 3.60191 0.496 13.94833 H ? A ? 93 HB3 1
   ATOM 2691 HG2 C GLU A 116 ? -18.09496 1.10487 2.98788 0.496 15.52498 H ? A ? 93 HG2 1
   ATOM 2692 HG3 C GLU A 116 ? -16.65112 1.09083 2.32415 0.496 15.52498 H ? A ? 93 HG3 1
   ATOM 2693 N D GLU A 116 ? -18.83020 2.86747 4.29015 0.504 13.34749 N ? A ? 93 N 1
   ATOM 2694 CA D GLU A 116 ? -17.41930 3.17342 4.45379 0.504 10.18359 C ? A ? 93 CA 1
   ATOM 2695 C D GLU A 116 ? -17.20466 4.61645 4.88203 0.504 10.27796 C ? A ? 93 C 1
   ATOM 2696 O D GLU A 116 ? -18.04805 5.48693 4.67054 0.504 10.06594 O ? A ? 93 O 1
   ATOM 2697 CB D GLU A 116 ? -16.67293 2.88451 3.15719 0.504 12.39813 C ? A ? 93 CB 1
   ATOM 2698 CG D GLU A 116 ? -16.75430 1.41833 2.77138 0.504 15.06079 C ? A ? 93 CG 1
   ATOM 2699 CD D GLU A 116 ? -16.08828 0.53124 3.79428 0.504 16.16342 C ? A ? 93 CD 1
   ATOM 2700 OE1 D GLU A 116 ? -14.89938 0.75936 4.08719 0.504 21.12401 O ? A ? 93 OE1 1
   ATOM 2701 OE2 D GLU A 116 ? -16.76186 -0.36823 4.33794 0.504 14.49565 O ? A ? 93 OE2 1
   ATOM 2702 H D GLU A 116 ? -19.14517 3.09434 3.52273 0.504 16.01839 H ? A ? 93 H 1
   ATOM 2703 HA D GLU A 116 ? -17.05103 2.61557 5.15670 0.504 12.22172 H ? A ? 93 HA 1
   ATOM 2704 HB2 D GLU A 116 ? -17.06307 3.40944 2.44086 0.504 14.87916 H ? A ? 93 HB2 1
   ATOM 2705 HB3 D GLU A 116 ? -15.73808 3.11813 3.26848 0.504 14.87916 H ? A ? 93 HB3 1
   ATOM 2706 HG2 D GLU A 116 ? -17.68592 1.15699 2.70308 0.504 18.07435 H ? A ? 93 HG2 1
   ATOM 2707 HG3 D GLU A 116 ? -16.30951 1.28680 1.91946 0.504 18.07435 H ? A ? 93 HG3 1
   ATOM 2708 N C SER A 117 ? -16.21691 4.92694 5.35202 0.496 11.87175 N ? A ? 94 N 1
   ATOM 2709 CA C SER A 117 ? -15.84715 6.26165 5.81702 0.496 10.76277 C ? A ? 94 CA 1
   ATOM 2710 C C SER A 117 ? -14.50415 6.66941 5.22967 0.496 13.62924 C ? A ? 94 C 1
   ATOM 2711 O C SER A 117 ? -13.66797 5.82496 4.90002 0.496 13.06430 O ? A ? 94 O 1
   ATOM 2712 CB C SER A 117 ? -15.76988 6.31946 7.34892 0.496 13.10480 C ? A ? 94 CB 1
   ATOM 2713 OG C SER A 117 ? -17.01409 6.01604 7.96051 0.496 14.82625 O ? A ? 94 OG 1
   ATOM 2714 H C SER A 117 ? -15.54533 4.40127 5.24137 0.496 14.24751 H ? A ? 94 H 1
   ATOM 2715 HA C SER A 117 ? -16.51707 6.88843 5.50197 0.496 12.91672 H ? A ? 94 HA 1
   ATOM 2716 HB2 C SER A 117 ? -15.11044 5.67536 7.65088 0.496 15.72716 H ? A ? 94 HB2 1
   ATOM 2717 HB3 C SER A 117 ? -15.50454 7.21440 7.61268 0.496 15.72716 H ? A ? 94 HB3 1
   ATOM 2718 HG C SER A 117 ? -17.61490 5.95836 7.37630 0.496 17.79291 H ? A ? 94 HG 1
   ATOM 2719 N D SER A 117 ? -16.05955 4.84874 5.51759 0.504 11.81820 N ? A ? 94 N 1
   ATOM 2720 CA D SER A 117 ? -15.62986 6.17100 5.94700 0.504 10.30322 C ? A ? 94 CA 1
   ATOM 2721 C D SER A 117 ? -14.43318 6.61355 5.11329 0.504 13.67467 C ? A ? 94 C 1
   ATOM 2722 O D SER A 117 ? -13.73807 5.80072 4.49880 0.504 13.78820 O ? A ? 94 O 1
   ATOM 2723 CB D SER A 117 ? -15.25099 6.17034 7.42807 0.504 13.59037 C ? A ? 94 CB 1
   ATOM 2724 OG D SER A 117 ? -16.37987 5.99730 8.27035 0.504 14.90532 O ? A ? 94 OG 1
   ATOM 2725 H D SER A 117 ? -15.49530 4.23131 5.71762 0.504 14.18325 H ? A ? 94 H 1
   ATOM 2726 HA D SER A 117 ? -16.35310 6.80495 5.82082 0.504 12.36527 H ? A ? 94 HA 1
   ATOM 2727 HB2 D SER A 117 ? -14.62940 5.44328 7.58902 0.504 16.30985 H ? A ? 94 HB2 1
   ATOM 2728 HB3 D SER A 117 ? -14.83174 7.01863 7.64148 0.504 16.30985 H ? A ? 94 HB3 1
   ATOM 2729 HG D SER A 117 ? -16.91029 5.44228 7.92945 0.504 17.88778 H ? A ? 94 HG 1
   ATOM 2730 N C TRP A 118 ? -14.28920 7.98364 5.13235 0.496 11.44770 N ? A ? 95 N 1
   ATOM 2731 CA C TRP A 118 ? -13.03884 8.53022 4.61153 0.496 10.28573 C ? A ? 95 CA 1
   ATOM 2732 C C TRP A 118 ? -12.73463 9.84173 5.31501 0.496 10.86501 C ? A ? 95 C 1
   ATOM 2733 O C TRP A 118 ? -13.60756 10.71380 5.40025 0.496 7.64865 O ? A ? 95 O 1
   ATOM 2734 CB C TRP A 118 ? -13.12745 8.75625 3.10087 0.496 10.69943 C ? A ? 95 CB 1
   ATOM 2735 CG C TRP A 118 ? -11.87537 9.26943 2.46906 0.496 13.59721 C ? A ? 95 CG 1
   ATOM 2736 CD1 C TRP A 118 ? -11.63052 10.54073 2.04726 0.496 11.57627 C ? A ? 95 CD1 1
   ATOM 2737 CD2 C TRP A 118 ? -10.69589 8.50958 2.16390 0.496 12.71234 C ? A ? 95 CD2 1
   ATOM 2738 NE1 C TRP A 118 ? -10.37279 10.62553 1.50507 0.496 14.16734 N ? A ? 95 NE1 1
   ATOM 2739 CE2 C TRP A 118 ? -9.77060 9.39973 1.57926 0.496 16.35888 C ? A ? 95 CE2 1
   ATOM 2740 CE3 C TRP A 118 ? -10.32608 7.17515 2.35575 0.496 14.63690 C ? A ? 95 CE3 1
   ATOM 2741 CZ2 C TRP A 118 ? -8.49353 8.99983 1.16995 0.496 16.28400 C ? A ? 95 CZ2 1
   ATOM 2742 CZ3 C TRP A 118 ? -9.09581 6.77235 1.92123 0.496 15.77802 C ? A ? 95 CZ3 1
   ATOM 2743 CH2 C TRP A 118 ? -8.19307 7.68630 1.30169 0.496 22.50054 C ? A ? 95 CH2 1
   ATOM 2744 H C TRP A 118 ? -14.85952 8.58401 5.36450 0.496 13.73865 H ? A ? 95 H 1
   ATOM 2745 HA C TRP A 118 ? -12.31618 7.90970 4.79487 0.496 12.34427 H ? A ? 95 HA 1
   ATOM 2746 HB2 C TRP A 118 ? -13.34354 7.91172 2.67545 0.496 12.84072 H ? A ? 95 HB2 1
   ATOM 2747 HB3 C TRP A 118 ? -13.82819 9.40409 2.92717 0.496 12.84072 H ? A ? 95 HB3 1
   ATOM 2748 HD1 C TRP A 118 ? -12.22910 11.24910 2.11659 0.496 13.89293 H ? A ? 95 HD1 1
   ATOM 2749 HE1 C TRP A 118 ? -10.01982 11.33553 1.17204 0.496 17.00221 H ? A ? 95 HE1 1
   ATOM 2750 HE3 C TRP A 118 ? -10.90437 6.57582 2.76961 0.496 17.56569 H ? A ? 95 HE3 1
   ATOM 2751 HZ2 C TRP A 118 ? -7.88038 9.60745 0.82390 0.496 19.54220 H ? A ? 95 HZ2 1
   ATOM 2752 HZ3 C TRP A 118 ? -8.84157 5.88459 2.03145 0.496 18.93503 H ? A ? 95 HZ3 1
   ATOM 2753 HH2 C TRP A 118 ? -7.37864 7.37251 0.98055 0.496 27.00206 H ? A ? 95 HH2 1
   ATOM 2754 N D TRP A 118 ? -14.18692 7.91971 5.10781 0.504 11.48796 N ? A ? 95 N 1
   ATOM 2755 CA D TRP A 118 ? -12.97230 8.48940 4.54276 0.504 10.27720 C ? A ? 95 CA 1
   ATOM 2756 C D TRP A 118 ? -12.62279 9.69529 5.39323 0.504 10.86886 C ? A ? 95 C 1
   ATOM 2757 O D TRP A 118 ? -13.51928 10.36495 5.93347 0.504 10.15725 O ? A ? 95 O 1
   ATOM 2758 CB D TRP A 118 ? -13.15682 8.88195 3.08028 0.504 10.66774 C ? A ? 95 CB 1
   ATOM 2759 CG D TRP A 118 ? -11.90729 9.31657 2.39204 0.504 13.58023 C ? A ? 95 CG 1
   ATOM 2760 CD1 D TRP A 118 ? -11.46145 10.59202 2.25322 0.504 11.66606 C ? A ? 95 CD1 1
   ATOM 2761 CD2 D TRP A 118 ? -10.94873 8.48219 1.71804 0.504 12.22488 C ? A ? 95 CD2 1
   ATOM 2762 NE1 D TRP A 118 ? -10.27925 10.61307 1.54160 0.504 14.19527 N ? A ? 95 NE1 1
   ATOM 2763 CE2 D TRP A 118 ? -9.94870 9.32719 1.20647 0.504 16.28222 C ? A ? 95 CE2 1
   ATOM 2764 CE3 D TRP A 118 ? -10.83572 7.10302 1.51047 0.504 12.46454 C ? A ? 95 CE3 1
   ATOM 2765 CZ2 D TRP A 118 ? -8.84852 8.83949 0.50132 0.504 19.30419 C ? A ? 95 CZ2 1
   ATOM 2766 CZ3 D TRP A 118 ? -9.75815 6.62528 0.79601 0.504 14.09991 C ? A ? 95 CZ3 1
   ATOM 2767 CH2 D TRP A 118 ? -8.77286 7.48703 0.30460 0.504 13.23487 C ? A ? 95 CH2 1
   ATOM 2768 H D TRP A 118 ? -14.72129 8.50965 5.43342 0.504 13.78695 H ? A ? 95 H 1
   ATOM 2769 HA D TRP A 118 ? -12.24062 7.85315 4.56976 0.504 12.33404 H ? A ? 95 HA 1
   ATOM 2770 HB2 D TRP A 118 ? -13.50592 8.11682 2.59695 0.504 12.80269 H ? A ? 95 HB2 1
   ATOM 2771 HB3 D TRP A 118 ? -13.78667 9.61828 3.03539 0.504 12.80269 H ? A ? 95 HB3 1
   ATOM 2772 HD1 D TRP A 118 ? -11.89186 11.34449 2.59001 0.504 14.00068 H ? A ? 95 HD1 1
   ATOM 2773 HE1 D TRP A 118 ? -9.82598 11.31614 1.34200 0.504 17.03573 H ? A ? 95 HE1 1
   ATOM 2774 HE3 D TRP A 118 ? -11.47602 6.51934 1.84844 0.504 14.95885 H ? A ? 95 HE3 1
   ATOM 2775 HZ2 D TRP A 118 ? -8.19106 9.41173 0.17699 0.504 23.16643 H ? A ? 95 HZ2 1
   ATOM 2776 HZ3 D TRP A 118 ? -9.68502 5.71178 0.63770 0.504 16.92130 H ? A ? 95 HZ3 1
   ATOM 2777 HH2 D TRP A 118 ? -8.05187 7.13437 -0.16519 0.504 15.88325 H ? A ? 95 HH2 1
   ATOM 2778 N C THR A 119 ? -11.50820 9.98592 5.81947 0.496 8.87161 N ? A ? 96 N 1
   ATOM 2779 CA C THR A 119 ? -11.10368 11.20701 6.51168 0.496 8.67514 C ? A ? 96 CA 1
   ATOM 2780 C C THR A 119 ? -10.36784 12.11447 5.52793 0.496 9.88562 C ? A ? 96 C 1
   ATOM 2781 O C THR A 119 ? -9.39117 11.69186 4.89187 0.496 11.04707 O ? A ? 96 O 1
   ATOM 2782 CB C THR A 119 ? -10.21887 10.88337 7.71981 0.496 9.55543 C ? A ? 96 CB 1
   ATOM 2783 OG1 C THR A 119 ? -10.94247 10.11222 8.68346 0.496 10.79388 O ? A ? 96 OG1 1
   ATOM 2784 CG2 C THR A 119 ? -9.74584 12.14459 8.39759 0.496 13.33783 C ? A ? 96 CG2 1
   ATOM 2785 H C THR A 119 ? -10.89234 9.38753 5.77223 0.496 10.64733 H ? A ? 96 H 1
   ATOM 2786 HA C THR A 119 ? -11.89098 11.67539 6.83055 0.496 10.41157 H ? A ? 96 HA 1
   ATOM 2787 HB C THR A 119 ? -9.45238 10.38064 7.40254 0.496 11.46792 H ? A ? 96 HB 1
   ATOM 2788 HG1 C THR A 119 ? -11.21006 9.39587 8.33582 0.496 12.95407 H ? A ? 96 HG1 1
   ATOM 2789 HG21 C THR A 119 ? -9.36297 11.93246 9.26322 0.496 16.00680 H ? A ? 96 HG21 1
   ATOM 2790 HG22 C THR A 119 ? -9.07159 12.58076 7.85350 0.496 16.00680 H ? A ? 96 HG22 1
   ATOM 2791 HG23 C THR A 119 ? -10.49076 12.75301 8.52343 0.496 16.00680 H ? A ? 96 HG23 1
   ATOM 2792 N D THR A 119 ? -11.31987 9.95898 5.53103 0.504 8.06197 N ? A ? 96 N 1
   ATOM 2793 CA D THR A 119 ? -10.84672 11.10297 6.30798 0.504 9.18339 C ? A ? 96 CA 1
   ATOM 2794 C D THR A 119 ? -10.20127 12.10445 5.35828 0.504 10.07266 C ? A ? 96 C 1
   ATOM 2795 O D THR A 119 ? -9.19851 11.79885 4.70396 0.504 10.88561 O ? A ? 96 O 1
   ATOM 2796 CB D THR A 119 ? -9.87357 10.65411 7.40194 0.504 10.33025 C ? A ? 96 CB 1
   ATOM 2797 OG1 D THR A 119 ? -10.52651 9.73755 8.27111 0.504 8.20658 O ? A ? 96 OG1 1
   ATOM 2798 CG2 D THR A 119 ? -9.38327 11.82492 8.21129 0.504 12.33581 C ? A ? 96 CG2 1
   ATOM 2799 H D THR A 119 ? -10.69187 9.48656 5.18170 0.504 9.67576 H ? A ? 96 H 1
   ATOM 2800 HA D THR A 119 ? -11.60190 11.53877 6.73305 0.504 11.02148 H ? A ? 96 HA 1
   ATOM 2801 HB D THR A 119 ? -9.10665 10.23111 6.98505 0.504 12.39770 H ? A ? 96 HB 1
   ATOM 2802 HG1 D THR A 119 ? -10.52274 8.96859 7.93305 0.504 9.84930 H ? A ? 96 HG1 1
   ATOM 2803 HG21 D THR A 119 ? -8.90366 11.50999 8.99340 0.504 14.80437 H ? A ? 96 HG21 1
   ATOM 2804 HG22 D THR A 119 ? -8.78758 12.37212 7.67591 0.504 14.80437 H ? A ? 96 HG22 1
   ATOM 2805 HG23 D THR A 119 ? -10.13441 12.36672 8.49964 0.504 14.80437 H ? A ? 96 HG23 1
   ATOM 2806 N C TYR A 120 ? -10.86616 13.34199 5.38089 0.496 10.23852 N ? A ? 97 N 1
   ATOM 2807 CA C TYR A 120 ? -10.20781 14.40095 4.62549 0.496 8.01220 C ? A ? 97 CA 1
   ATOM 2808 C C TYR A 120 ? -9.38225 15.23959 5.59520 0.496 9.92140 C ? A ? 97 C 1
   ATOM 2809 O C TYR A 120 ? -9.94624 15.88128 6.49511 0.496 10.80951 O ? A ? 97 O 1
   ATOM 2810 CB C TYR A 120 ? -11.22549 15.31182 3.92381 0.496 8.44422 C ? A ? 97 CB 1
   ATOM 2811 CG C TYR A 120 ? -12.04149 14.66138 2.82389 0.496 8.41430 C ? A ? 97 CG 1
   ATOM 2812 CD1 C TYR A 120 ? -11.57042 14.59571 1.52339 0.496 8.63013 C ? A ? 97 CD1 1
   ATOM 2813 CD2 C TYR A 120 ? -13.27946 14.11496 3.09713 0.496 7.19399 C ? A ? 97 CD2 1
   ATOM 2814 CE1 C TYR A 120 ? -12.31210 13.97996 0.52684 0.496 8.92726 C ? A ? 97 CE1 1
   ATOM 2815 CE2 C TYR A 120 ? -14.02680 13.49987 2.11230 0.496 7.54044 C ? A ? 97 CE2 1
   ATOM 2816 CZ C TYR A 120 ? -13.55128 13.45765 0.82502 0.496 8.73227 C ? A ? 97 CZ 1
   ATOM 2817 OH C TYR A 120 ? -14.30795 12.85106 -0.14712 0.496 8.51938 O ? A ? 97 OH 1
   ATOM 2818 H C TYR A 120 ? -11.61376 13.59344 5.72362 0.496 12.28763 H ? A ? 97 H 1
   ATOM 2819 HA C TYR A 120 ? -9.63871 13.99715 3.95171 0.496 9.61604 H ? A ? 97 HA 1
   ATOM 2820 HB2 C TYR A 120 ? -11.84992 15.63998 4.58961 0.496 10.13447 H ? A ? 97 HB2 1
   ATOM 2821 HB3 C TYR A 120 ? -10.74515 16.05422 3.52504 0.496 10.13447 H ? A ? 97 HB3 1
   ATOM 2822 HD1 C TYR A 120 ? -10.74482 14.96994 1.31546 0.496 10.35756 H ? A ? 97 HD1 1
   ATOM 2823 HD2 C TYR A 120 ? -13.61710 14.16210 3.96240 0.496 8.63419 H ? A ? 97 HD2 1
   ATOM 2824 HE1 C TYR A 120 ? -11.97493 13.91994 -0.33780 0.496 10.71412 H ? A ? 97 HE1 1
   ATOM 2825 HE2 C TYR A 120 ? -14.84810 13.11613 2.31994 0.496 9.04993 H ? A ? 97 HE2 1
   ATOM 2826 HH C TYR A 120 ? -13.81697 12.38449 -0.64396 0.496 10.22467 H ? A ? 97 HH 1
   ATOM 2827 N D TYR A 120 ? -10.82069 13.27166 5.24862 0.504 10.16891 N ? A ? 97 N 1
   ATOM 2828 CA D TYR A 120 ? -10.26074 14.42896 4.57132 0.504 8.00059 C ? A ? 97 CA 1
   ATOM 2829 C D TYR A 120 ? -9.42640 15.21130 5.57624 0.504 9.91754 C ? A ? 97 C 1
   ATOM 2830 O D TYR A 120 ? -9.86968 15.45277 6.70511 0.504 10.91837 O ? A ? 97 O 1
   ATOM 2831 CB D TYR A 120 ? -11.37851 15.31259 4.00471 0.504 8.32749 C ? A ? 97 CB 1
   ATOM 2832 CG D TYR A 120 ? -12.24652 14.63056 2.95386 0.504 8.33344 C ? A ? 97 CG 1
   ATOM 2833 CD1 D TYR A 120 ? -11.91088 14.66842 1.61110 0.504 8.14963 C ? A ? 97 CD1 1
   ATOM 2834 CD2 D TYR A 120 ? -13.38505 13.93796 3.31844 0.504 7.44667 C ? A ? 97 CD2 1
   ATOM 2835 CE1 D TYR A 120 ? -12.69260 14.03320 0.66145 0.504 8.64128 C ? A ? 97 CE1 1
   ATOM 2836 CE2 D TYR A 120 ? -14.17322 13.29300 2.37620 0.504 7.30209 C ? A ? 97 CE2 1
   ATOM 2837 CZ D TYR A 120 ? -13.83397 13.36559 1.04750 0.504 8.95819 C ? A ? 97 CZ 1
   ATOM 2838 OH D TYR A 120 ? -14.62588 12.72801 0.12006 0.504 8.60435 O ? A ? 97 OH 1
   ATOM 2839 H D TYR A 120 ? -11.60219 13.42431 5.57350 0.504 12.20410 H ? A ? 97 H 1
   ATOM 2840 HA D TYR A 120 ? -9.69798 14.15147 3.83159 0.504 9.60212 H ? A ? 97 HA 1
   ATOM 2841 HB2 D TYR A 120 ? -11.95834 15.58373 4.73353 0.504 9.99439 H ? A ? 97 HB2 1
   ATOM 2842 HB3 D TYR A 120 ? -10.97696 16.09329 3.59219 0.504 9.99439 H ? A ? 97 HB3 1
   ATOM 2843 HD1 D TYR A 120 ? -11.14811 15.12792 1.34289 0.504 9.78096 H ? A ? 97 HD1 1
   ATOM 2844 HD2 D TYR A 120 ? -13.62852 13.90330 4.21534 0.504 8.93741 H ? A ? 97 HD2 1
   ATOM 2845 HE1 D TYR A 120 ? -12.44764 14.05715 -0.23539 0.504 10.37094 H ? A ? 97 HE1 1
   ATOM 2846 HE2 D TYR A 120 ? -14.92542 12.81524 2.64237 0.504 8.76391 H ? A ? 97 HE2 1
   ATOM 2847 HH D TYR A 120 ? -14.18776 12.58543 -0.58230 0.504 10.32663 H ? A ? 97 HH 1
   ATOM 2848 N C GLU A 121 ? -8.06438 15.27629 5.39919 0.496 10.55370 N ? A ? 98 N 1
   ATOM 2849 CA C GLU A 121 ? -7.18529 16.09179 6.22362 0.496 10.73284 C ? A ? 98 CA 1
   ATOM 2850 C C GLU A 121 ? -6.43055 17.06458 5.33212 0.496 10.44615 C ? A ? 98 C 1
   ATOM 2851 O C GLU A 121 ? -5.84721 16.66308 4.31988 0.496 10.14770 O ? A ? 98 O 1
   ATOM 2852 CB C GLU A 121 ? -6.19847 15.24695 7.03242 0.496 13.99470 C ? A ? 98 CB 1
   ATOM 2853 CG C GLU A 121 ? -5.23427 16.09747 7.86571 0.496 17.39347 C ? A ? 98 CG 1
   ATOM 2854 CD C GLU A 121 ? -4.60247 15.33774 9.03404 0.496 26.10460 C ? A ? 98 CD 1
   ATOM 2855 OE1 C GLU A 121 ? -5.17326 14.31424 9.45729 0.496 14.69488 O ? A ? 98 OE1 1
   ATOM 2856 OE2 C GLU A 121 ? -3.53334 15.76270 9.52673 0.496 29.40446 O ? A ? 98 OE2 1
   ATOM 2857 H C GLU A 121 ? -7.65588 14.83115 4.78716 0.496 12.66585 H ? A ? 98 H 1
   ATOM 2858 HA C GLU A 121 ? -7.72539 16.59355 6.85404 0.496 12.88081 H ? A ? 98 HA 1
   ATOM 2859 HB2 C GLU A 121 ? -6.69518 14.67518 7.63843 0.496 16.79504 H ? A ? 98 HB2 1
   ATOM 2860 HB3 C GLU A 121 ? -5.67211 14.70639 6.42280 0.496 16.79504 H ? A ? 98 HB3 1
   ATOM 2861 HG2 C GLU A 121 ? -4.51685 16.40979 7.29242 0.496 20.87357 H ? A ? 98 HG2 1
   ATOM 2862 HG3 C GLU A 121 ? -5.71972 16.85346 8.23140 0.496 20.87357 H ? A ? 98 HG3 1
   ATOM 2863 N D GLU A 121 ? -8.21975 15.60351 5.17411 0.504 9.95781 N ? A ? 98 N 1
   ATOM 2864 CA D GLU A 121 ? -7.35229 16.37094 6.05630 0.504 11.00714 C ? A ? 98 CA 1
   ATOM 2865 C D GLU A 121 ? -6.60058 17.39372 5.22311 0.504 10.40756 C ? A ? 98 C 1
   ATOM 2866 O D GLU A 121 ? -5.96759 17.03764 4.22681 0.504 9.85296 O ? A ? 98 O 1
   ATOM 2867 CB D GLU A 121 ? -6.36416 15.48426 6.81809 0.504 13.26331 C ? A ? 98 CB 1
   ATOM 2868 CG D GLU A 121 ? -5.57799 16.25858 7.87888 0.504 15.98165 C ? A ? 98 CG 1
   ATOM 2869 CD D GLU A 121 ? -4.56102 15.41310 8.65389 0.504 26.45808 C ? A ? 98 CD 1
   ATOM 2870 OE1 D GLU A 121 ? -4.29483 14.25222 8.27425 0.504 25.54333 O ? A ? 98 OE1 1
   ATOM 2871 OE2 D GLU A 121 ? -4.01191 15.92501 9.65145 0.504 29.02194 O ? A ? 98 OE2 1
   ATOM 2872 H D GLU A 121 ? -7.88547 15.43723 4.39938 0.504 11.95078 H ? A ? 98 H 1
   ATOM 2873 HA D GLU A 121 ? -7.89616 16.83188 6.71405 0.504 13.20998 H ? A ? 98 HA 1
   ATOM 2874 HB2 D GLU A 121 ? -6.85369 14.77526 7.26370 0.504 15.91737 H ? A ? 98 HB2 1
   ATOM 2875 HB3 D GLU A 121 ? -5.72971 15.10523 6.18983 0.504 15.91737 H ? A ? 98 HB3 1
   ATOM 2876 HG2 D GLU A 121 ? -5.09144 16.97530 7.44243 0.504 19.17939 H ? A ? 98 HG2 1
   ATOM 2877 HG3 D GLU A 121 ? -6.20424 16.62629 8.52191 0.504 19.17939 H ? A ? 98 HG3 1
   ATOM 2878 N C PHE A 122 ? -6.46316 18.33905 5.69842 0.496 9.66213 N ? A ? 99 N 1
   ATOM 2879 CA C PHE A 122 ? -5.72126 19.36044 4.97432 0.496 10.37989 C ? A ? 99 CA 1
   ATOM 2880 C C PHE A 122 ? -5.48812 20.53736 5.90865 0.496 10.58221 C ? A ? 99 C 1
   ATOM 2881 O C PHE A 122 ? -5.92937 20.54105 7.06369 0.496 6.89120 O ? A ? 99 O 1
   ATOM 2882 CB C PHE A 122 ? -6.44775 19.79275 3.69533 0.496 10.13002 C ? A ? 99 CB 1
   ATOM 2883 CG C PHE A 122 ? -7.77971 20.43960 3.91971 0.496 8.62369 C ? A ? 99 CG 1
   ATOM 2884 CD1 C PHE A 122 ? -8.94349 19.67253 3.98999 0.496 10.06924 C ? A ? 99 CD1 1
   ATOM 2885 CD2 C PHE A 122 ? -7.88325 21.81175 4.02270 0.496 6.76340 C ? A ? 99 CD2 1
   ATOM 2886 CE1 C PHE A 122 ? -10.18446 20.27464 4.18051 0.496 9.21666 C ? A ? 99 CE1 1
   ATOM 2887 CE2 C PHE A 122 ? -9.11670 22.41756 4.21041 0.496 11.06201 C ? A ? 99 CE2 1
   ATOM 2888 CZ C PHE A 122 ? -10.26807 21.64933 4.28976 0.496 8.37891 C ? A ? 99 CZ 1
   ATOM 2889 H C PHE A 122 ? -6.91124 18.63931 6.36825 0.496 11.59596 H ? A ? 99 H 1
   ATOM 2890 HA C PHE A 122 ? -4.86026 18.99320 4.71994 0.496 12.45728 H ? A ? 99 HA 1
   ATOM 2891 HB2 C PHE A 122 ? -5.88910 20.43063 3.22426 0.496 12.15742 H ? A ? 99 HB2 1
   ATOM 2892 HB3 C PHE A 122 ? -6.59340 19.00836 3.14359 0.496 12.15742 H ? A ? 99 HB3 1
   ATOM 2893 HD1 C PHE A 122 ? -8.88949 18.74768 3.90856 0.496 12.08450 H ? A ? 99 HD1 1
   ATOM 2894 HD2 C PHE A 122 ? -7.11735 22.33621 3.96560 0.496 8.11749 H ? A ? 99 HD2 1
   ATOM 2895 HE1 C PHE A 122 ? -10.95320 19.75399 4.23396 0.496 11.06140 H ? A ? 99 HE1 1
   ATOM 2896 HE2 C PHE A 122 ? -9.17167 23.34307 4.28336 0.496 13.27581 H ? A ? 99 HE2 1
   ATOM 2897 HZ C PHE A 122 ? -11.09387 22.05798 4.41609 0.496 10.05610 H ? A ? 99 HZ 1
   ATOM 2898 N D PHE A 122 ? -6.69987 18.66151 5.60839 0.504 9.73904 N ? A ? 99 N 1
   ATOM 2899 CA D PHE A 122 ? -6.01339 19.70972 4.87293 0.504 9.42029 C ? A ? 99 CA 1
   ATOM 2900 C D PHE A 122 ? -5.67960 20.86103 5.80280 0.504 10.74958 C ? A ? 99 C 1
   ATOM 2901 O D PHE A 122 ? -6.34350 21.07296 6.82506 0.504 9.39934 O ? A ? 99 O 1
   ATOM 2902 CB D PHE A 122 ? -6.83517 20.19468 3.67118 0.504 8.44238 C ? A ? 99 CB 1
   ATOM 2903 CG D PHE A 122 ? -8.19486 20.73609 4.00476 0.504 8.92545 C ? A ? 99 CG 1
   ATOM 2904 CD1 D PHE A 122 ? -8.36931 22.07233 4.29167 0.504 8.23357 C ? A ? 99 CD1 1
   ATOM 2905 CD2 D PHE A 122 ? -9.31776 19.90934 3.97474 0.504 9.53286 C ? A ? 99 CD2 1
   ATOM 2906 CE1 D PHE A 122 ? -9.64584 22.58148 4.56837 0.504 10.92729 C ? A ? 99 CE1 1
   ATOM 2907 CE2 D PHE A 122 ? -10.58972 20.40868 4.25115 0.504 8.80197 C ? A ? 99 CE2 1
   ATOM 2908 CZ D PHE A 122 ? -10.74872 21.75018 4.54063 0.504 8.07178 C ? A ? 99 CZ 1
   ATOM 2909 H D PHE A 122 ? -7.15447 18.93449 6.28545 0.504 11.68825 H ? A ? 99 H 1
   ATOM 2910 HA D PHE A 122 ? -5.17276 19.36077 4.53757 0.504 11.30575 H ? A ? 99 HA 1
   ATOM 2911 HB2 D PHE A 122 ? -6.34175 20.90261 3.22814 0.504 10.13225 H ? A ? 99 HB2 1
   ATOM 2912 HB3 D PHE A 122 ? -6.96097 19.44822 3.06466 0.504 10.13225 H ? A ? 99 HB3 1
   ATOM 2913 HD1 D PHE A 122 ? -7.63385 22.64145 4.30186 0.504 9.88168 H ? A ? 99 HD1 1
   ATOM 2914 HD2 D PHE A 122 ? -9.21616 19.00865 3.76656 0.504 11.44084 H ? A ? 99 HD2 1
   ATOM 2915 HE1 D PHE A 122 ? -9.75063 23.48295 4.77151 0.504 13.11416 H ? A ? 99 HE1 1
   ATOM 2916 HE2 D PHE A 122 ? -11.32701 19.84195 4.24074 0.504 10.56377 H ? A ? 99 HE2 1
   ATOM 2917 HZ D PHE A 122 ? -11.59545 22.09241 4.71623 0.504 9.68755 H ? A ? 99 HZ 1
   ATOM 2918 N C THR A 123 ? -4.75942 21.52791 5.39551 0.496 9.48580 N ? A ? 100 N 1
   ATOM 2919 CA C THR A 123 ? -4.45101 22.76888 6.08852 0.496 10.82744 C ? A ? 100 CA 1
   ATOM 2920 C C THR A 123 ? -5.03084 23.91115 5.26889 0.496 10.89130 C ? A ? 100 C 1
   ATOM 2921 O C THR A 123 ? -4.79795 23.98495 4.05739 0.496 11.43278 O ? A ? 100 O 1
   ATOM 2922 CB C THR A 123 ? -2.94343 22.95764 6.26498 0.496 12.99601 C ? A ? 100 CB 1
   ATOM 2923 OG1 C THR A 123 ? -2.43748 21.92476 7.12642 0.496 15.46956 O ? A ? 100 OG1 1
   ATOM 2924 CG2 C THR A 123 ? -2.61035 24.31693 6.86886 0.496 15.42841 C ? A ? 100 CG2 1
   ATOM 2925 H C THR A 123 ? -4.41723 21.49874 4.60706 0.496 11.38436 H ? A ? 100 H 1
   ATOM 2926 HA C THR A 123 ? -4.84909 22.76592 6.97306 0.496 12.99433 H ? A ? 100 HA 1
   ATOM 2927 HB C THR A 123 ? -2.51745 22.91146 5.39474 0.496 15.59661 H ? A ? 100 HB 1
   ATOM 2928 HG1 C THR A 123 ? -2.84053 21.94212 7.86320 0.496 18.56488 H ? A ? 100 HG1 1
   ATOM 2929 HG21 C THR A 123 ? -1.70228 24.31493 7.20988 0.496 18.51549 H ? A ? 100 HG21 1
   ATOM 2930 HG22 C THR A 123 ? -2.69157 25.00875 6.19380 0.496 18.51549 H ? A ? 100 HG22 1
   ATOM 2931 HG23 C THR A 123 ? -3.21971 24.51470 7.59719 0.496 18.51549 H ? A ? 100 HG23 1
   ATOM 2932 N D THR A 123 ? -4.59917 21.56143 5.45025 0.504 9.39797 N ? A ? 100 N 1
   ATOM 2933 CA D THR A 123 ? -4.25932 22.84850 6.03522 0.504 11.12632 C ? A ? 100 CA 1
   ATOM 2934 C D THR A 123 ? -5.02311 23.93981 5.29927 0.504 10.88993 C ? A ? 100 C 1
   ATOM 2935 O D THR A 123 ? -5.06006 23.95709 4.06598 0.504 11.45059 O ? A ? 100 O 1
   ATOM 2936 CB D THR A 123 ? -2.75189 23.11328 5.93096 0.504 12.50618 C ? A ? 100 CB 1
   ATOM 2937 OG1 D THR A 123 ? -2.04940 22.02510 6.52284 0.504 17.97411 O ? A ? 100 OG1 1
   ATOM 2938 CG2 D THR A 123 ? -2.35553 24.40632 6.63592 0.504 15.25915 C ? A ? 100 CG2 1
   ATOM 2939 H D THR A 123 ? -4.03379 21.30103 4.85683 0.504 11.27896 H ? A ? 100 H 1
   ATOM 2940 HA D THR A 123 ? -4.50046 22.85522 6.97475 0.504 13.35298 H ? A ? 100 HA 1
   ATOM 2941 HB D THR A 123 ? -2.51050 23.20478 4.99594 0.504 15.00882 H ? A ? 100 HB 1
   ATOM 2942 HG1 D THR A 123 ? -1.22149 22.13413 6.43191 0.504 21.57033 H ? A ? 100 HG1 1
   ATOM 2943 HG21 D THR A 123 ? -1.39185 24.51449 6.61342 0.504 18.31238 H ? A ? 100 HG21 1
   ATOM 2944 HG22 D THR A 123 ? -2.76787 25.16497 6.19397 0.504 18.31238 H ? A ? 100 HG22 1
   ATOM 2945 HG23 D THR A 123 ? -2.64822 24.38331 7.56042 0.504 18.31238 H ? A ? 100 HG23 1
   ATOM 2946 N C VAL A 124 ? -5.79042 24.78522 5.92099 0.496 9.15385 N ? A ? 101 N 1
   ATOM 2947 CA C VAL A 124 ? -6.35224 25.93985 5.22569 0.496 8.93053 C ? A ? 101 CA 1
   ATOM 2948 C C VAL A 124 ? -5.22300 26.84985 4.76077 0.496 8.24915 C ? A ? 101 C 1
   ATOM 2949 O C VAL A 124 ? -4.34063 27.19798 5.56334 0.496 9.03645 O ? A ? 101 O 1
   ATOM 2950 CB C VAL A 124 ? -7.32287 26.69429 6.15395 0.496 7.60665 C ? A ? 101 CB 1
   ATOM 2951 CG1 C VAL A 124 ? -7.93013 27.85509 5.41981 0.496 9.21683 C ? A ? 101 CG1 1
   ATOM 2952 CG2 C VAL A 124 ? -8.39311 25.76623 6.69996 0.496 10.24503 C ? A ? 101 CG2 1
   ATOM 2953 H C VAL A 124 ? -5.99422 24.73539 6.75500 0.496 10.98602 H ? A ? 101 H 1
   ATOM 2954 HA C VAL A 124 ? -6.84014 25.64115 4.44235 0.496 10.71804 H ? A ? 101 HA 1
   ATOM 2955 HB C VAL A 124 ? -6.83093 27.03758 6.91621 0.496 9.12938 H ? A ? 101 HB 1
   ATOM 2956 HG11 C VAL A 124 ? -8.66929 28.20631 5.94057 0.496 11.06160 H ? A ? 101 HG11 1
   ATOM 2957 HG12 C VAL A 124 ? -7.25480 28.54095 5.29967 0.496 11.06160 H ? A ? 101 HG12 1
   ATOM 2958 HG13 C VAL A 124 ? -8.24940 27.55034 4.55605 0.496 11.06160 H ? A ? 101 HG13 1
   ATOM 2959 HG21 C VAL A 124 ? -9.04141 26.28952 7.19674 0.496 12.29544 H ? A ? 101 HG21 1
   ATOM 2960 HG22 C VAL A 124 ? -8.82888 25.31638 5.95926 0.496 12.29544 H ? A ? 101 HG22 1
   ATOM 2961 HG23 C VAL A 124 ? -7.97693 25.11365 7.28462 0.496 12.29544 H ? A ? 101 HG23 1
   ATOM 2962 N D VAL A 124 ? -5.64607 24.83589 6.05354 0.504 9.36337 N ? A ? 101 N 1
   ATOM 2963 CA D VAL A 124 ? -6.28589 26.01498 5.48942 0.504 9.21794 C ? A ? 101 CA 1
   ATOM 2964 C D VAL A 124 ? -5.17944 26.90453 4.93478 0.504 8.28138 C ? A ? 101 C 1
   ATOM 2965 O D VAL A 124 ? -4.26490 27.29037 5.67542 0.504 9.09462 O ? A ? 101 O 1
   ATOM 2966 CB D VAL A 124 ? -7.12646 26.74903 6.54426 0.504 7.90593 C ? A ? 101 CB 1
   ATOM 2967 CG1 D VAL A 124 ? -7.70913 28.01503 5.95417 0.504 8.45729 C ? A ? 101 CG1 1
   ATOM 2968 CG2 D VAL A 124 ? -8.21786 25.84307 7.09882 0.504 9.57363 C ? A ? 101 CG2 1
   ATOM 2969 H D VAL A 124 ? -5.71276 24.78204 6.90926 0.504 11.23745 H ? A ? 101 H 1
   ATOM 2970 HA D VAL A 124 ? -6.88273 25.76201 4.76782 0.504 11.06294 H ? A ? 101 HA 1
   ATOM 2971 HB D VAL A 124 ? -6.55565 26.99751 7.28812 0.504 9.48852 H ? A ? 101 HB 1
   ATOM 2972 HG11 D VAL A 124 ? -8.38221 28.36462 6.55886 0.504 10.15016 H ? A ? 101 HG11 1
   ATOM 2973 HG12 D VAL A 124 ? -6.99885 28.66538 5.83818 0.504 10.15016 H ? A ? 101 HG12 1
   ATOM 2974 HG13 D VAL A 124 ? -8.11107 27.80760 5.09608 0.504 10.15016 H ? A ? 101 HG13 1
   ATOM 2975 HG21 D VAL A 124 ? -8.75642 26.34675 7.72903 0.504 11.48976 H ? A ? 101 HG21 1
   ATOM 2976 HG22 D VAL A 124 ? -8.77154 25.53072 6.36617 0.504 11.48976 H ? A ? 101 HG22 1
   ATOM 2977 HG23 D VAL A 124 ? -7.80456 25.08816 7.54625 0.504 11.48976 H ? A ? 101 HG23 1
   ATOM 2978 N C PRO A 125 ? -5.18951 27.25055 3.49280 0.496 10.51934 N ? A ? 102 N 1
   ATOM 2979 CA C PRO A 125 ? -4.10131 28.11496 3.02062 0.496 9.94602 C ? A ? 102 CA 1
   ATOM 2980 C C PRO A 125 ? -4.02036 29.44653 3.75627 0.496 12.37031 C ? A ? 102 C 1
   ATOM 2981 O C PRO A 125 ? -5.02798 30.02345 4.17153 0.496 11.71986 O ? A ? 102 O 1
   ATOM 2982 CB C PRO A 125 ? -4.43934 28.32912 1.53925 0.496 11.59490 C ? A ? 102 CB 1
   ATOM 2983 CG C PRO A 125 ? -5.15891 27.08811 1.15336 0.496 10.84733 C ? A ? 102 CG 1
   ATOM 2984 CD C PRO A 125 ? -5.98853 26.70936 2.36263 0.496 13.55541 C ? A ? 102 CD 1
   ATOM 2985 HA C PRO A 125 ? -3.25532 27.65123 3.12142 0.496 11.93663 H ? A ? 102 HA 1
   ATOM 2986 HB2 C PRO A 125 ? -5.00535 29.10991 1.43487 0.496 13.91529 H ? A ? 102 HB2 1
   ATOM 2987 HB3 C PRO A 125 ? -3.62546 28.43793 1.02285 0.496 13.91529 H ? A ? 102 HB3 1
   ATOM 2988 HG2 C PRO A 125 ? -5.72666 27.26233 0.38642 0.496 13.01820 H ? A ? 102 HG2 1
   ATOM 2989 HG3 C PRO A 125 ? -4.51973 26.39001 0.94121 0.496 13.01820 H ? A ? 102 HG3 1
   ATOM 2990 HD2 C PRO A 125 ? -6.86438 27.12466 2.32656 0.496 16.26789 H ? A ? 102 HD2 1
   ATOM 2991 HD3 C PRO A 125 ? -6.08065 25.74628 2.43252 0.496 16.26789 H ? A ? 102 HD3 1
   ATOM 2992 N D PRO A 125 ? -5.21206 27.24464 3.65115 0.504 10.41617 N ? A ? 102 N 1
   ATOM 2993 CA D PRO A 125 ? -4.17167 28.11666 3.08815 0.504 9.92757 C ? A ? 102 CA 1
   ATOM 2994 C D PRO A 125 ? -4.00149 29.40393 3.89214 0.504 12.30386 C ? A ? 102 C 1
   ATOM 2995 O D PRO A 125 ? -4.92983 29.88930 4.54195 0.504 11.44457 O ? A ? 102 O 1
   ATOM 2996 CB D PRO A 125 ? -4.68408 28.39861 1.67210 0.504 11.21509 C ? A ? 102 CB 1
   ATOM 2997 CG D PRO A 125 ? -5.45696 27.15409 1.31963 0.504 11.07153 C ? A ? 102 CG 1
   ATOM 2998 CD D PRO A 125 ? -6.14593 26.74149 2.61201 0.504 13.42213 C ? A ? 102 CD 1
   ATOM 2999 HA D PRO A 125 ? -3.32144 27.65120 3.05141 0.504 11.91449 H ? A ? 102 HA 1
   ATOM 3000 HB2 D PRO A 125 ? -5.25751 29.18097 1.67222 0.504 13.45952 H ? A ? 102 HB2 1
   ATOM 3001 HB3 D PRO A 125 ? -3.93877 28.53365 1.06614 0.504 13.45952 H ? A ? 102 HB3 1
   ATOM 3002 HG2 D PRO A 125 ? -6.10731 27.35318 0.62802 0.504 13.28723 H ? A ? 102 HG2 1
   ATOM 3003 HG3 D PRO A 125 ? -4.84922 26.46246 1.01435 0.504 13.28723 H ? A ? 102 HG3 1
   ATOM 3004 HD2 D PRO A 125 ? -7.01585 27.16299 2.69248 0.504 16.10797 H ? A ? 102 HD2 1
   ATOM 3005 HD3 D PRO A 125 ? -6.23830 25.77734 2.66462 0.504 16.10797 H ? A ? 102 HD3 1
   ATOM 3006 N . LYS A 126 ? -2.78984 29.96249 3.84767 1.000 12.04585 N ? A ? 103 N 1
   ATOM 3007 CA . LYS A 126 ? -2.54658 31.18804 4.60197 1.000 10.76683 C ? A ? 103 CA 1
   ATOM 3008 C . LYS A 126 ? -3.31452 32.36682 4.02506 1.000 13.48017 C ? A ? 103 C 1
   ATOM 3009 O . LYS A 126 ? -3.87768 33.17258 4.76715 1.000 14.51088 O ? A ? 103 O 1
   ATOM 3010 HA . LYS A 126 ? -2.84551 31.03450 5.51189 1.000 12.92159 H ? A ? 103 HA 1
   ATOM 3011 CB A LYS A 126 ? -1.05442 31.53810 4.63935 0.537 19.28480 C ? A ? 103 CB 1
   ATOM 3012 CG A LYS A 126 ? -0.77819 32.94165 5.21021 0.537 24.12761 C ? A ? 103 CG 1
   ATOM 3013 CD A LYS A 126 ? 0.66543 33.07173 5.71251 0.537 26.10157 C ? A ? 103 CD 1
   ATOM 3014 CE A LYS A 126 ? 1.08792 34.51983 5.82420 0.537 22.42100 C ? A ? 103 CE 1
   ATOM 3015 NZ A LYS A 126 ? 1.16285 35.16070 4.47583 0.537 26.60550 N ? A ? 103 NZ 1
   ATOM 3016 HB2 A LYS A 126 ? -0.59375 30.89221 5.19748 0.537 23.14316 H ? A ? 103 HB2 1
   ATOM 3017 HB3 A LYS A 126 ? -0.70154 31.50771 3.73633 0.537 23.14316 H ? A ? 103 HB3 1
   ATOM 3018 HG2 A LYS A 126 ? -0.92007 33.60423 4.51611 0.537 28.95453 H ? A ? 103 HG2 1
   ATOM 3019 HG3 A LYS A 126 ? -1.37622 33.10859 5.95545 0.537 28.95453 H ? A ? 103 HG3 1
   ATOM 3020 HD2 A LYS A 126 ? 0.73771 32.66498 6.59013 0.537 31.32328 H ? A ? 103 HD2 1
   ATOM 3021 HD3 A LYS A 126 ? 1.26281 32.62744 5.09071 0.537 31.32328 H ? A ? 103 HD3 1
   ATOM 3022 HE2 A LYS A 126 ? 0.44057 35.00496 6.35945 0.537 26.90660 H ? A ? 103 HE2 1
   ATOM 3023 HE3 A LYS A 126 ? 1.96412 34.56987 6.23732 0.537 26.90660 H ? A ? 103 HE3 1
   ATOM 3024 HZ1 A LYS A 126 ? 1.40385 36.01358 4.55713 0.537 31.92801 H ? A ? 103 HZ1 1
   ATOM 3025 HZ2 A LYS A 126 ? 1.76169 34.73822 3.97085 0.537 31.92801 H ? A ? 103 HZ2 1
   ATOM 3026 HZ3 A LYS A 126 ? 0.36879 35.12181 4.07576 0.537 31.92801 H ? A ? 103 HZ3 1
   ATOM 3027 CB B LYS A 126 ? -1.04785 31.51526 4.61924 0.463 19.26933 C ? A ? 103 CB 1
   ATOM 3028 CG B LYS A 126 ? -0.68573 32.94130 5.06192 0.463 24.12989 C ? A ? 103 CG 1
   ATOM 3029 CD B LYS A 126 ? 0.84673 33.07417 5.15426 0.463 24.82441 C ? A ? 103 CD 1
   ATOM 3030 CE B LYS A 126 ? 1.32593 34.51146 5.26107 0.463 23.09095 C ? A ? 103 CE 1
   ATOM 3031 NZ B LYS A 126 ? 2.83284 34.59412 5.18891 0.463 19.17829 N ? A ? 103 NZ 1
   ATOM 3032 HB2 B LYS A 126 ? -0.60931 30.90329 5.23086 0.463 23.12460 H ? A ? 103 HB2 1
   ATOM 3033 HB3 B LYS A 126 ? -0.69916 31.39444 3.72218 0.463 23.12460 H ? A ? 103 HB3 1
   ATOM 3034 HG2 B LYS A 126 ? -1.01770 33.58177 4.41347 0.463 28.95727 H ? A ? 103 HG2 1
   ATOM 3035 HG3 B LYS A 126 ? -1.06953 33.12290 5.93405 0.463 28.95727 H ? A ? 103 HG3 1
   ATOM 3036 HD2 B LYS A 126 ? 1.15560 32.59972 5.94192 0.463 29.79070 H ? A ? 103 HD2 1
   ATOM 3037 HD3 B LYS A 126 ? 1.24339 32.68818 4.35765 0.463 29.79070 H ? A ? 103 HD3 1
   ATOM 3038 HE2 B LYS A 126 ? 0.95574 35.02945 4.52926 0.463 27.71054 H ? A ? 103 HE2 1
   ATOM 3039 HE3 B LYS A 126 ? 1.03939 34.88413 6.10954 0.463 27.71054 H ? A ? 103 HE3 1
   ATOM 3040 HZ1 B LYS A 126 ? 3.07590 35.28167 4.67872 0.463 23.01536 H ? A ? 103 HZ1 1
   ATOM 3041 HZ2 B LYS A 126 ? 3.17097 34.70593 6.00455 0.463 23.01536 H ? A ? 103 HZ2 1
   ATOM 3042 HZ3 B LYS A 126 ? 3.16244 33.84470 4.83984 0.463 23.01536 H ? A ? 103 HZ3 1
   ATOM 3043 H C LYS A 126 ? -2.08753 29.62373 3.48489 0.496 14.45642 H ? A ? 103 H 1
   ATOM 3044 H D LYS A 126 ? -2.11718 29.66168 3.40422 0.504 14.45642 H ? A ? 103 H 1
   ATOM 3045 N . GLU A 127 ? -3.29416 32.53403 2.71345 1.000 11.92414 N ? A ? 104 N 1
   ATOM 3046 CA . GLU A 127 ? -3.84406 33.73163 2.08783 1.000 14.44713 C ? A ? 104 CA 1
   ATOM 3047 C . GLU A 127 ? -5.23791 33.36927 1.60798 1.000 13.63098 C ? A ? 104 C 1
   ATOM 3048 O . GLU A 127 ? -5.41994 33.03453 0.44805 1.000 13.32217 O ? A ? 104 O 1
   ATOM 3049 CB . GLU A 127 ? -2.98472 34.18784 0.90991 1.000 14.97733 C ? A ? 104 CB 1
   ATOM 3050 CG . GLU A 127 ? -1.69353 34.88956 1.25548 1.000 27.24924 C ? A ? 104 CG 1
   ATOM 3051 CD . GLU A 127 ? -1.89632 36.16062 2.06265 1.000 35.42220 C ? A ? 104 CD 1
   ATOM 3052 OE1 . GLU A 127 ? -2.76757 36.99048 1.72532 1.000 43.94726 O ? A ? 104 OE1 1
   ATOM 3053 OE2 . GLU A 127 ? -1.17498 36.30814 3.06200 1.000 30.23643 O ? A ? 104 OE2 1
   ATOM 3054 H . GLU A 127 ? -2.96562 31.96585 2.15773 1.000 14.31037 H ? A ? 104 H 1
   ATOM 3055 HA . GLU A 127 ? -3.87588 34.44718 2.74196 1.000 17.33796 H ? A ? 104 HA 1
   ATOM 3056 HB2 . GLU A 127 ? -2.75262 33.40588 0.38495 1.000 17.97420 H ? A ? 104 HB2 1
   ATOM 3057 HB3 . GLU A 127 ? -3.50922 34.80333 0.37421 1.000 17.97420 H ? A ? 104 HB3 1
   ATOM 3058 HG2 . GLU A 127 ? -1.14072 34.28927 1.77984 1.000 32.70049 H ? A ? 104 HG2 1
   ATOM 3059 HG3 . GLU A 127 ? -1.23669 35.12869 0.43389 1.000 32.70049 H ? A ? 104 HG3 1
   ATOM 3060 N . LEU A 128 ? -6.21014 33.35805 2.53066 1.000 9.17113 N ? A ? 105 N 1
   ATOM 3061 CA . LEU A 128 ? -7.56074 32.91235 2.19692 1.000 8.65195 C ? A ? 105 CA 1
   ATOM 3062 C . LEU A 128 ? -8.57837 33.51945 3.15093 1.000 8.91106 C ? A ? 105 C 1
   ATOM 3063 O . LEU A 128 ? -8.33455 33.60426 4.36119 1.000 8.46712 O ? A ? 105 O 1
   ATOM 3064 CB . LEU A 128 ? -7.66863 31.38983 2.23111 1.000 7.65480 C ? A ? 105 CB 1
   ATOM 3065 CG . LEU A 128 ? -8.94694 30.82666 1.64767 1.000 7.50996 C ? A ? 105 CG 1
   ATOM 3066 CD1 . LEU A 128 ? -9.03142 31.14296 0.15416 1.000 9.57999 C ? A ? 105 CD1 1
   ATOM 3067 CD2 . LEU A 128 ? -9.03755 29.30732 1.85801 1.000 10.69193 C ? A ? 105 CD2 1
   ATOM 3068 H . LEU A 128 ? -6.10895 33.60264 3.34891 1.000 11.00676 H ? A ? 105 H 1
   ATOM 3069 HA . LEU A 128 ? -7.77002 33.23050 1.30480 1.000 10.38375 H ? A ? 105 HA 1
   ATOM 3070 HB2 . LEU A 128 ? -6.92887 31.01874 1.72519 1.000 9.18716 H ? A ? 105 HB2 1
   ATOM 3071 HB3 . LEU A 128 ? -7.61720 31.09963 3.15525 1.000 9.18716 H ? A ? 105 HB3 1
   ATOM 3072 HG . LEU A 128 ? -9.69661 31.23880 2.10488 1.000 9.01336 H ? A ? 105 HG 1
   ATOM 3073 HD11 . LEU A 128 ? -9.75298 30.62651 -0.23769 1.000 11.49739 H ? A ? 105 HD11 1
   ATOM 3074 HD12 . LEU A 128 ? -9.20390 32.09081 0.04135 1.000 11.49739 H ? A ? 105 HD12 1
   ATOM 3075 HD13 . LEU A 128 ? -8.18974 30.90753 -0.26661 1.000 11.49739 H ? A ? 105 HD13 1
   ATOM 3076 HD21 . LEU A 128 ? -9.86992 28.98502 1.47828 1.000 12.83173 H ? A ? 105 HD21 1
   ATOM 3077 HD22 . LEU A 128 ? -8.28591 28.88199 1.41638 1.000 12.83173 H ? A ? 105 HD22 1
   ATOM 3078 HD23 . LEU A 128 ? -9.01269 29.11813 2.80906 1.000 12.83173 H ? A ? 105 HD23 1
   ATOM 3079 N . ALA A 129 ? -9.74445 33.88733 2.61132 1.000 5.29776 N ? A ? 106 N 1
   ATOM 3080 CA . ALA A 129 ? -10.82981 34.37420 3.45066 1.000 7.41860 C ? A ? 106 CA 1
   ATOM 3081 C . ALA A 129 ? -12.10209 34.21019 2.63183 1.000 10.35082 C ? A ? 106 C 1
   ATOM 3082 O . ALA A 129 ? -12.06962 34.37704 1.41244 1.000 6.73733 O ? A ? 106 O 1
   ATOM 3083 CB . ALA A 129 ? -10.68722 35.84796 3.82908 1.000 7.85110 C ? A ? 106 CB 1
   ATOM 3084 H . ALA A 129 ? -9.92476 33.86270 1.77079 1.000 6.35871 H ? A ? 106 H 1
   ATOM 3085 HA . ALA A 129 ? -10.85476 33.86164 4.27380 1.000 8.90372 H ? A ? 106 HA 1
   ATOM 3086 HB1 . ALA A 129 ? -11.37423 36.07611 4.47473 1.000 9.42272 H ? A ? 106 HB1 1
   ATOM 3087 HB2 . ALA A 129 ? -9.80923 35.99120 4.21574 1.000 9.42272 H ? A ? 106 HB2 1
   ATOM 3088 HB3 . ALA A 129 ? -10.78981 36.39019 3.03136 1.000 9.42272 H ? A ? 106 HB3 1
   ATOM 3089 N . GLY A 130 ? -13.23881 33.94727 3.30569 1.000 10.04129 N ? A ? 107 N 1
   ATOM 3090 CA . GLY A 130 ? -14.53831 34.04436 2.67347 1.000 10.04991 C ? A ? 107 CA 1
   ATOM 3091 C . GLY A 130 ? -15.45906 32.90658 3.07711 1.000 6.67514 C ? A ? 107 C 1
   ATOM 3092 O . GLY A 130 ? -15.21682 32.18165 4.05800 1.000 6.44523 O ? A ? 107 O 1
   ATOM 3093 H . GLY A 130 ? -13.26718 33.71116 4.13216 1.000 12.05095 H ? A ? 107 H 1
   ATOM 3094 HA2 . GLY A 130 ? -14.95793 34.88166 2.92597 1.000 12.06130 H ? A ? 107 HA2 1
   ATOM 3095 HA3 . GLY A 130 ? -14.43036 34.02324 1.70973 1.000 12.06130 H ? A ? 107 HA3 1
   ATOM 3096 N . THR A 131 ? -16.52021 32.75324 2.28851 1.000 7.04760 N ? A ? 108 N 1
   ATOM 3097 CA . THR A 131 ? -17.51891 31.70044 2.44610 1.000 4.45283 C ? A ? 108 CA 1
   ATOM 3098 C . THR A 131 ? -17.35582 30.66659 1.33970 1.000 5.93590 C ? A ? 108 C 1
   ATOM 3099 O . THR A 131 ? -17.40805 31.01892 0.16339 1.000 6.56291 O ? A ? 108 O 1
   ATOM 3100 CB . THR A 131 ? -18.93145 32.29361 2.41323 1.000 7.99512 C ? A ? 108 CB 1
   ATOM 3101 OG1 . THR A 131 ? -19.05069 33.35989 3.37553 1.000 7.11715 O ? A ? 108 OG1 1
   ATOM 3102 CG2 . THR A 131 ? -19.94601 31.24682 2.76351 1.000 8.63617 C ? A ? 108 CG2 1
   ATOM 3103 H . THR A 131 ? -16.69046 33.27189 1.62397 1.000 8.45852 H ? A ? 108 H 1
   ATOM 3104 HA . THR A 131 ? -17.37821 31.25356 3.29546 1.000 5.34480 H ? A ? 108 HA 1
   ATOM 3105 HB . THR A 131 ? -19.10251 32.63241 1.52056 1.000 9.59555 H ? A ? 108 HB 1
   ATOM 3106 HG1 . THR A 131 ? -19.38423 34.03946 3.01148 1.000 8.54198 H ? A ? 108 HG1 1
   ATOM 3107 HG21 . THR A 131 ? -20.83322 31.63842 2.78404 1.000 10.36481 H ? A ? 108 HG21 1
   ATOM 3108 HG22 . THR A 131 ? -19.93082 30.53609 2.10356 1.000 10.36481 H ? A ? 108 HG22 1
   ATOM 3109 HG23 . THR A 131 ? -19.74752 30.87105 3.63546 1.000 10.36481 H ? A ? 108 HG23 1
   ATOM 3110 N . PHE A 132 ? -17.14342 29.40426 1.72835 1.000 5.65341 N ? A ? 109 N 1
   ATOM 3111 CA . PHE A 132 ? -16.94843 28.21441 0.90915 1.000 2.79305 C ? A ? 109 CA 1
   ATOM 3112 C . PHE A 132 ? -18.04902 27.23282 1.29414 1.000 7.29693 C ? A ? 109 C 1
   ATOM 3113 O . PHE A 132 ? -18.90787 27.53989 2.12732 1.000 5.97528 O ? A ? 109 O 1
   ATOM 3114 CB . PHE A 132 ? -15.53286 27.70229 1.09520 1.000 3.47823 C ? A ? 109 CB 1
   ATOM 3115 CG . PHE A 132 ? -14.50538 28.79286 0.88659 1.000 8.03658 C ? A ? 109 CG 1
   ATOM 3116 CD1 . PHE A 132 ? -14.14611 29.64659 1.91313 1.000 8.50362 C ? A ? 109 CD1 1
   ATOM 3117 CD2 . PHE A 132 ? -13.93337 29.00043 -0.36098 1.000 7.35442 C ? A ? 109 CD2 1
   ATOM 3118 CE1 . PHE A 132 ? -13.20397 30.65464 1.72371 1.000 8.78456 C ? A ? 109 CE1 1
   ATOM 3119 CE2 . PHE A 132 ? -12.99372 30.02387 -0.55404 1.000 6.66386 C ? A ? 109 CE2 1
   ATOM 3120 CZ . PHE A 132 ? -12.63199 30.83816 0.49257 1.000 7.42359 C ? A ? 109 CZ 1
   ATOM 3121 H . PHE A 132 ? -17.10451 29.19303 2.56110 1.000 6.78549 H ? A ? 109 H 1
   ATOM 3122 HA . PHE A 132 ? -17.03904 28.38059 -0.04220 1.000 3.35307 H ? A ? 109 HA 1
   ATOM 3123 HB2 . PHE A 132 ? -15.43357 27.35992 1.99733 1.000 4.17527 H ? A ? 109 HB2 1
   ATOM 3124 HB3 . PHE A 132 ? -15.36185 26.99673 0.45190 1.000 4.17527 H ? A ? 109 HB3 1
   ATOM 3125 HD1 . PHE A 132 ? -14.54227 29.54548 2.74844 1.000 10.20575 H ? A ? 109 HD1 1
   ATOM 3126 HD2 . PHE A 132 ? -14.17526 28.45612 -1.07521 1.000 8.82670 H ? A ? 109 HD2 1
   ATOM 3127 HE1 . PHE A 132 ? -12.96276 31.20409 2.43422 1.000 10.54287 H ? A ? 109 HE1 1
   ATOM 3128 HE2 . PHE A 132 ? -12.61408 30.15194 -1.39330 1.000 7.99803 H ? A ? 109 HE2 1
   ATOM 3129 HZ . PHE A 132 ? -12.00202 31.51039 0.36551 1.000 8.90971 H ? A ? 109 HZ 1
   ATOM 3130 N A TRP A 133 ? -18.05929 26.05415 0.68129 0.371 4.57138 N ? A ? 110 N 1
   ATOM 3131 CA A TRP A 133 ? -19.05418 25.06920 1.08189 0.371 4.90141 C ? A ? 110 CA 1
   ATOM 3132 C A TRP A 133 ? -18.58085 23.66824 0.71473 0.371 5.74215 C ? A ? 110 C 1
   ATOM 3133 O A TRP A 133 ? -17.52347 23.48753 0.10672 0.371 5.28633 O ? A ? 110 O 1
   ATOM 3134 CB A TRP A 133 ? -20.43198 25.37393 0.51576 0.371 4.24856 C ? A ? 110 CB 1
   ATOM 3135 CG A TRP A 133 ? -20.65341 25.45395 -0.98758 0.371 3.76260 C ? A ? 110 CG 1
   ATOM 3136 CD1 A TRP A 133 ? -19.97056 26.21043 -1.89455 0.371 4.47713 C ? A ? 110 CD1 1
   ATOM 3137 CD2 A TRP A 133 ? -21.69293 24.79284 -1.71736 0.371 4.17664 C ? A ? 110 CD2 1
   ATOM 3138 NE1 A TRP A 133 ? -20.50726 26.03861 -3.15545 0.371 3.77321 N ? A ? 110 NE1 1
   ATOM 3139 CE2 A TRP A 133 ? -21.56761 25.17434 -3.06881 0.371 4.76621 C ? A ? 110 CE2 1
   ATOM 3140 CE3 A TRP A 133 ? -22.71003 23.89437 -1.35899 0.371 4.28436 C ? A ? 110 CE3 1
   ATOM 3141 CZ2 A TRP A 133 ? -22.43291 24.69652 -4.06238 0.371 5.82020 C ? A ? 110 CZ2 1
   ATOM 3142 CZ3 A TRP A 133 ? -23.55986 23.42825 -2.33425 0.371 4.28059 C ? A ? 110 CZ3 1
   ATOM 3143 CH2 A TRP A 133 ? -23.42180 23.82702 -3.67362 0.371 4.52981 C ? A ? 110 CH2 1
   ATOM 3144 H A TRP A 133 ? -17.52138 25.81184 0.05557 0.371 5.48706 H ? A ? 110 H 1
   ATOM 3145 HA A TRP A 133 ? -19.11700 25.10546 2.04917 0.371 5.88309 H ? A ? 110 HA 1
   ATOM 3146 HB2 A TRP A 133 ? -21.03099 24.68151 0.83615 0.371 5.09968 H ? A ? 110 HB2 1
   ATOM 3147 HB3 A TRP A 133 ? -20.70128 26.23571 0.87032 0.371 5.09968 H ? A ? 110 HB3 1
   ATOM 3148 HD1 A TRP A 133 ? -19.24894 26.76144 -1.69316 0.371 5.37396 H ? A ? 110 HD1 1
   ATOM 3149 HE1 A TRP A 133 ? -20.22307 26.41221 -3.87604 0.371 4.52926 H ? A ? 110 HE1 1
   ATOM 3150 HE3 A TRP A 133 ? -22.80756 23.61877 -0.47614 0.371 5.14263 H ? A ? 110 HE3 1
   ATOM 3151 HZ2 A TRP A 133 ? -22.34088 24.95812 -4.95008 0.371 6.98564 H ? A ? 110 HZ2 1
   ATOM 3152 HZ3 A TRP A 133 ? -24.23946 22.83728 -2.10230 0.371 5.13811 H ? A ? 110 HZ3 1
   ATOM 3153 HH2 A TRP A 133 ? -24.01256 23.49519 -4.31064 0.371 5.43717 H ? A ? 110 HH2 1
   ATOM 3154 N C TRP A 133 ? -18.05280 26.05777 0.66353 0.629 4.42732 N ? A ? 110 N 1
   ATOM 3155 CA C TRP A 133 ? -19.08232 25.08702 0.99423 0.629 4.81710 C ? A ? 110 CA 1
   ATOM 3156 C C TRP A 133 ? -18.68114 23.69268 0.56154 0.629 5.82819 C ? A ? 110 C 1
   ATOM 3157 O C TRP A 133 ? -17.77017 23.50856 -0.25573 0.629 5.85988 O ? A ? 110 O 1
   ATOM 3158 CB C TRP A 133 ? -20.43425 25.46683 0.42812 0.629 4.28867 C ? A ? 110 CB 1
   ATOM 3159 CG C TRP A 133 ? -20.69163 25.50123 -1.07089 0.629 3.70935 C ? A ? 110 CG 1
   ATOM 3160 CD1 C TRP A 133 ? -20.04596 26.23836 -2.02121 0.629 4.49921 C ? A ? 110 CD1 1
   ATOM 3161 CD2 C TRP A 133 ? -21.74458 24.81386 -1.74188 0.629 4.19094 C ? A ? 110 CD2 1
   ATOM 3162 NE1 C TRP A 133 ? -20.62174 26.02266 -3.25979 0.629 3.61098 N ? A ? 110 NE1 1
   ATOM 3163 CE2 C TRP A 133 ? -21.67196 25.15468 -3.10859 0.629 4.76461 C ? A ? 110 CE2 1
   ATOM 3164 CE3 C TRP A 133 ? -22.73269 23.90961 -1.32005 0.629 4.40178 C ? A ? 110 CE3 1
   ATOM 3165 CZ2 C TRP A 133 ? -22.57466 24.63583 -4.05512 0.629 5.85957 C ? A ? 110 CZ2 1
   ATOM 3166 CZ3 C TRP A 133 ? -23.61220 23.41149 -2.23542 0.629 4.22277 C ? A ? 110 CZ3 1
   ATOM 3167 CH2 C TRP A 133 ? -23.54244 23.77431 -3.59239 0.629 4.37569 C ? A ? 110 CH2 1
   ATOM 3168 H C TRP A 133 ? -17.48834 25.81247 0.06286 0.629 5.31419 H ? A ? 110 H 1
   ATOM 3169 HA C TRP A 133 ? -19.15350 25.06312 1.96132 0.629 5.78193 H ? A ? 110 HA 1
   ATOM 3170 HB2 C TRP A 133 ? -21.07700 24.83645 0.78922 0.629 5.14781 H ? A ? 110 HB2 1
   ATOM 3171 HB3 C TRP A 133 ? -20.63124 26.36124 0.74768 0.629 5.14781 H ? A ? 110 HB3 1
   ATOM 3172 HD1 C TRP A 133 ? -19.32473 26.80276 -1.85941 0.629 5.40045 H ? A ? 110 HD1 1
   ATOM 3173 HE1 C TRP A 133 ? -20.36403 26.37430 -4.00110 0.629 4.33458 H ? A ? 110 HE1 1
   ATOM 3174 HE3 C TRP A 133 ? -22.78659 23.65368 -0.42758 0.629 5.28354 H ? A ? 110 HE3 1
   ATOM 3175 HZ2 C TRP A 133 ? -22.51948 24.86534 -4.95466 0.629 7.03289 H ? A ? 110 HZ2 1
   ATOM 3176 HZ3 C TRP A 133 ? -24.27247 22.81900 -1.95630 0.629 5.06873 H ? A ? 110 HZ3 1
   ATOM 3177 HH2 C TRP A 133 ? -24.16364 23.42448 -4.18958 0.629 5.25223 H ? A ? 110 HH2 1
   ATOM 3178 N A TYR A 134 ? -19.36625 22.67298 1.13470 0.371 4.24243 N ? A ? 111 N 1
   ATOM 3179 CA A TYR A 134 ? -19.08241 21.26912 0.89030 0.371 4.78263 C ? A ? 111 CA 1
   ATOM 3180 C A TYR A 134 ? -20.36907 20.55658 0.48763 0.371 4.81140 C ? A ? 111 C 1
   ATOM 3181 O A TYR A 134 ? -21.44979 20.86233 1.00127 0.371 4.69257 O ? A ? 111 O 1
   ATOM 3182 CB A TYR A 134 ? -18.44514 20.58722 2.12035 0.371 5.37441 C ? A ? 111 CB 1
   ATOM 3183 CG A TYR A 134 ? -19.28675 20.60784 3.38633 0.371 5.77035 C ? A ? 111 CG 1
   ATOM 3184 CD1 A TYR A 134 ? -19.22148 21.67396 4.27282 0.371 6.32451 C ? A ? 111 CD1 1
   ATOM 3185 CD2 A TYR A 134 ? -20.11733 19.54169 3.70823 0.371 6.90173 C ? A ? 111 CD2 1
   ATOM 3186 CE1 A TYR A 134 ? -19.99259 21.70007 5.43522 0.371 5.58562 C ? A ? 111 CE1 1
   ATOM 3187 CE2 A TYR A 134 ? -20.87716 19.54512 4.87041 0.371 5.39433 C ? A ? 111 CE2 1
   ATOM 3188 CZ A TYR A 134 ? -20.82309 20.63714 5.72089 0.371 8.00068 C ? A ? 111 CZ 1
   ATOM 3189 OH A TYR A 134 ? -21.60669 20.65468 6.85435 0.371 7.72519 O ? A ? 111 OH 1
   ATOM 3190 H A TYR A 134 ? -20.09280 22.79620 1.57802 0.371 5.09232 H ? A ? 111 H 1
   ATOM 3191 HA A TYR A 134 ? -18.45408 21.18942 0.15563 0.371 5.74056 H ? A ? 111 HA 1
   ATOM 3192 HB2 A TYR A 134 ? -18.27596 19.65765 1.90083 0.371 6.45070 H ? A ? 111 HB2 1
   ATOM 3193 HB3 A TYR A 134 ? -17.61003 21.03800 2.32105 0.371 6.45070 H ? A ? 111 HB3 1
   ATOM 3194 HD1 A TYR A 134 ? -18.65195 22.38558 4.08809 0.371 7.59082 H ? A ? 111 HD1 1
   ATOM 3195 HD2 A TYR A 134 ? -20.16534 18.81157 3.13420 0.371 8.28348 H ? A ? 111 HD2 1
   ATOM 3196 HE1 A TYR A 134 ? -19.94685 22.42796 6.01227 0.371 6.70415 H ? A ? 111 HE1 1
   ATOM 3197 HE2 A TYR A 134 ? -21.41939 18.81825 5.07666 0.371 6.47460 H ? A ? 111 HE2 1
   ATOM 3198 HH A TYR A 134 ? -22.11393 19.98518 6.86334 0.371 9.27163 H ? A ? 111 HH 1
   ATOM 3199 N C TYR A 134 ? -19.36466 22.70688 1.16362 0.629 4.16064 N ? A ? 111 N 1
   ATOM 3200 CA C TYR A 134 ? -19.09411 21.29657 0.91833 0.629 4.76268 C ? A ? 111 CA 1
   ATOM 3201 C C TYR A 134 ? -20.36889 20.58364 0.48109 0.629 4.80413 C ? A ? 111 C 1
   ATOM 3202 O C TYR A 134 ? -21.46923 20.87036 0.97369 0.629 4.59626 O ? A ? 111 O 1
   ATOM 3203 CB C TYR A 134 ? -18.46397 20.58805 2.16654 0.629 5.38565 C ? A ? 111 CB 1
   ATOM 3204 CG C TYR A 134 ? -19.27351 20.62830 3.45720 0.629 5.76628 C ? A ? 111 CG 1
   ATOM 3205 CD1 C TYR A 134 ? -19.13716 21.67532 4.36319 0.629 6.34589 C ? A ? 111 CD1 1
   ATOM 3206 CD2 C TYR A 134 ? -20.11955 19.57860 3.80290 0.629 6.93014 C ? A ? 111 CD2 1
   ATOM 3207 CE1 C TYR A 134 ? -19.88073 21.71696 5.55113 0.629 5.43308 C ? A ? 111 CE1 1
   ATOM 3208 CE2 C TYR A 134 ? -20.83807 19.58613 4.99116 0.629 5.32522 C ? A ? 111 CE2 1
   ATOM 3209 CZ C TYR A 134 ? -20.73857 20.67680 5.84801 0.629 8.03042 C ? A ? 111 CZ 1
   ATOM 3210 OH C TYR A 134 ? -21.50278 20.69746 6.99801 0.629 8.12663 O ? A ? 111 OH 1
   ATOM 3211 H C TYR A 134 ? -20.00012 22.84081 1.72741 0.629 4.99417 H ? A ? 111 H 1
   ATOM 3212 HA C TYR A 134 ? -18.45519 21.22379 0.19212 0.629 5.71662 H ? A ? 111 HA 1
   ATOM 3213 HB2 C TYR A 134 ? -18.32935 19.65325 1.94533 0.629 6.46418 H ? A ? 111 HB2 1
   ATOM 3214 HB3 C TYR A 134 ? -17.61122 21.01089 2.35342 0.629 6.46418 H ? A ? 111 HB3 1
   ATOM 3215 HD1 C TYR A 134 ? -18.53945 22.36297 4.17667 0.629 7.61647 H ? A ? 111 HD1 1
   ATOM 3216 HD2 C TYR A 134 ? -20.20565 18.85534 3.22464 0.629 8.31757 H ? A ? 111 HD2 1
   ATOM 3217 HE1 C TYR A 134 ? -19.79695 22.43763 6.13295 0.629 6.52110 H ? A ? 111 HE1 1
   ATOM 3218 HE2 C TYR A 134 ? -21.38284 18.86568 5.21270 0.629 6.39167 H ? A ? 111 HE2 1
   ATOM 3219 HH C TYR A 134 ? -21.34474 21.39693 7.43545 0.629 9.75336 H ? A ? 111 HH 1
   ATOM 3220 N A HIS A 135 ? -20.24925 19.60906 -0.43435 0.371 4.56713 N ? A ? 112 N 1
   ATOM 3221 CA A HIS A 135 ? -21.39182 18.91298 -1.00503 0.371 5.95494 C ? A ? 112 CA 1
   ATOM 3222 C A HIS A 135 ? -20.87606 17.73495 -1.82217 0.371 6.04345 C ? A ? 112 C 1
   ATOM 3223 O A HIS A 135 ? -19.69891 17.68670 -2.15942 0.371 6.29858 O ? A ? 112 O 1
   ATOM 3224 CB A HIS A 135 ? -22.22616 19.83924 -1.88680 0.371 5.51704 C ? A ? 112 CB 1
   ATOM 3225 CG A HIS A 135 ? -21.51889 20.36291 -3.10071 0.371 4.88386 C ? A ? 112 CG 1
   ATOM 3226 ND1 A HIS A 135 ? -21.46045 19.66436 -4.29041 0.371 6.60478 N ? A ? 112 ND1 1
   ATOM 3227 CD2 A HIS A 135 ? -20.86582 21.52778 -3.31933 0.371 5.36658 C ? A ? 112 CD2 1
   ATOM 3228 CE1 A HIS A 135 ? -20.79779 20.37336 -5.18409 0.371 7.27430 C ? A ? 112 CE1 1
   ATOM 3229 NE2 A HIS A 135 ? -20.42706 21.50870 -4.61930 0.371 6.45977 N ? A ? 112 NE2 1
   ATOM 3230 H A HIS A 135 ? -19.49527 19.34554 -0.75322 0.371 5.48196 H ? A ? 112 H 1
   ATOM 3231 HA A HIS A 135 ? -21.95454 18.57286 -0.29190 0.371 7.14733 H ? A ? 112 HA 1
   ATOM 3232 HB2 A HIS A 135 ? -23.00682 19.35146 -2.19265 0.371 6.62185 H ? A ? 112 HB2 1
   ATOM 3233 HB3 A HIS A 135 ? -22.49957 20.60418 -1.35669 0.371 6.62185 H ? A ? 112 HB3 1
   ATOM 3234 HD1 A HIS A 135 ? -21.80295 18.88752 -4.42754 0.371 7.92714 H ? A ? 112 HD1 1
   ATOM 3235 HD2 A HIS A 135 ? -20.73824 22.21306 -2.70369 0.371 6.44130 H ? A ? 112 HD2 1
   ATOM 3236 HE1 A HIS A 135 ? -20.62188 20.11790 -6.06084 0.371 8.73056 H ? A ? 112 HE1 1
   ATOM 3237 N C HIS A 135 ? -20.20733 19.64159 -0.45870 0.629 4.56496 N ? A ? 112 N 1
   ATOM 3238 CA C HIS A 135 ? -21.33103 18.95368 -1.09671 0.629 5.99475 C ? A ? 112 CA 1
   ATOM 3239 C C HIS A 135 ? -20.79570 17.75912 -1.87211 0.629 6.05108 C ? A ? 112 C 1
   ATOM 3240 O C HIS A 135 ? -19.57707 17.57615 -1.95831 0.629 6.36162 O ? A ? 112 O 1
   ATOM 3241 CB C HIS A 135 ? -22.12283 19.90821 -2.00873 0.629 5.42018 C ? A ? 112 CB 1
   ATOM 3242 CG C HIS A 135 ? -21.40830 20.32946 -3.25724 0.629 4.78724 C ? A ? 112 CG 1
   ATOM 3243 ND1 C HIS A 135 ? -21.24480 19.49309 -4.34495 0.629 6.10031 N ? A ? 112 ND1 1
   ATOM 3244 CD2 C HIS A 135 ? -20.89601 21.52720 -3.62838 0.629 5.13380 C ? A ? 112 CD2 1
   ATOM 3245 CE1 C HIS A 135 ? -20.62310 20.14497 -5.31185 0.629 7.47868 C ? A ? 112 CE1 1
   ATOM 3246 NE2 C HIS A 135 ? -20.39955 21.38197 -4.90159 0.629 6.93682 N ? A ? 112 NE2 1
   ATOM 3247 H C HIS A 135 ? -19.44060 19.38020 -0.74750 0.629 5.47935 H ? A ? 112 H 1
   ATOM 3248 HA C HIS A 135 ? -21.95175 18.63366 -0.42351 0.629 7.19510 H ? A ? 112 HA 1
   ATOM 3249 HB2 C HIS A 135 ? -22.94284 19.46569 -2.27827 0.629 6.50562 H ? A ? 112 HB2 1
   ATOM 3250 HB3 C HIS A 135 ? -22.32923 20.71204 -1.50657 0.629 6.50562 H ? A ? 112 HB3 1
   ATOM 3251 HD1 C HIS A 135 ? -21.50700 18.67507 -4.38628 0.629 7.32178 H ? A ? 112 HD1 1
   ATOM 3252 HD2 C HIS A 135 ? -20.88273 22.30363 -3.11663 0.629 6.16197 H ? A ? 112 HD2 1
   ATOM 3253 HE1 C HIS A 135 ? -20.38381 19.79388 -6.13912 0.629 8.97582 H ? A ? 112 HE1 1
   ATOM 3254 N A PRO A 136 ? -21.74250 16.77912 -2.15062 0.371 7.06674 N ? A ? 113 N 1
   ATOM 3255 CA A PRO A 136 ? -21.27242 15.58022 -2.85964 0.371 7.52705 C ? A ? 113 CA 1
   ATOM 3256 C A PRO A 136 ? -20.73993 15.90820 -4.24376 0.371 8.52484 C ? A ? 113 C 1
   ATOM 3257 O A PRO A 136 ? -21.10729 16.90686 -4.86759 0.371 7.93196 O ? A ? 113 O 1
   ATOM 3258 CB A PRO A 136 ? -22.51762 14.68942 -2.94832 0.371 8.59973 C ? A ? 113 CB 1
   ATOM 3259 CG A PRO A 136 ? -23.45356 15.19517 -1.87553 0.371 7.64484 C ? A ? 113 CG 1
   ATOM 3260 CD A PRO A 136 ? -23.15873 16.68925 -1.76297 0.371 7.82071 C ? A ? 113 CD 1
   ATOM 3261 HA A PRO A 136 ? -20.58532 15.13286 -2.34132 0.371 9.03386 H ? A ? 113 HA 1
   ATOM 3262 HB2 A PRO A 136 ? -22.92050 14.77526 -3.82651 0.371 10.32108 H ? A ? 113 HB2 1
   ATOM 3263 HB3 A PRO A 136 ? -22.27220 13.76533 -2.78480 0.371 10.32108 H ? A ? 113 HB3 1
   ATOM 3264 HG2 A PRO A 136 ? -24.37387 15.04282 -2.14148 0.371 9.17522 H ? A ? 113 HG2 1
   ATOM 3265 HG3 A PRO A 136 ? -23.27104 14.74202 -1.03753 0.371 9.17522 H ? A ? 113 HG3 1
   ATOM 3266 HD2 A PRO A 136 ? -23.71693 17.19890 -2.37089 0.371 9.38625 H ? A ? 113 HD2 1
   ATOM 3267 HD3 A PRO A 136 ? -23.28896 17.00012 -0.85341 0.371 9.38625 H ? A ? 113 HD3 1
   ATOM 3268 N C PRO A 136 ? -21.65613 16.89258 -2.40284 0.629 7.20805 N ? A ? 113 N 1
   ATOM 3269 CA C PRO A 136 ? -21.15158 15.70099 -3.10663 0.629 7.58541 C ? A ? 113 CA 1
   ATOM 3270 C C PRO A 136 ? -20.61221 16.00434 -4.49559 0.629 8.35623 C ? A ? 113 C 1
   ATOM 3271 O C PRO A 136 ? -21.08915 16.90275 -5.19416 0.629 7.56347 O ? A ? 113 O 1
   ATOM 3272 CB C PRO A 136 ? -22.38071 14.78278 -3.21612 0.629 8.61012 C ? A ? 113 CB 1
   ATOM 3273 CG C PRO A 136 ? -23.37895 15.29071 -2.18593 0.629 7.84411 C ? A ? 113 CG 1
   ATOM 3274 CD C PRO A 136 ? -23.08505 16.79485 -2.06325 0.629 7.64564 C ? A ? 113 CD 1
   ATOM 3275 HA C PRO A 136 ? -20.46049 15.28400 -2.56867 0.629 9.10389 H ? A ? 113 HA 1
   ATOM 3276 HB2 C PRO A 136 ? -22.75148 14.84002 -4.11063 0.629 10.33355 H ? A ? 113 HB2 1
   ATOM 3277 HB3 C PRO A 136 ? -22.12244 13.86818 -3.02193 0.629 10.33355 H ? A ? 113 HB3 1
   ATOM 3278 HG2 C PRO A 136 ? -24.28446 15.13797 -2.49838 0.629 9.41434 H ? A ? 113 HG2 1
   ATOM 3279 HG3 C PRO A 136 ? -23.23972 14.83926 -1.33876 0.629 9.41434 H ? A ? 113 HG3 1
   ATOM 3280 HD2 C PRO A 136 ? -23.62375 17.30356 -2.68929 0.629 9.17617 H ? A ? 113 HD2 1
   ATOM 3281 HD3 C PRO A 136 ? -23.24635 17.10496 -1.15843 0.629 9.17617 H ? A ? 113 HD3 1
   ATOM 3282 N A HIS A 137 ? -19.87019 15.02674 -4.73704 0.371 9.21258 N ? A ? 114 N 1
   ATOM 3283 CA A HIS A 137 ? -19.32931 15.15325 -6.08293 0.371 9.26948 C ? A ? 114 CA 1
   ATOM 3284 C A HIS A 137 ? -19.13826 13.76795 -6.69935 0.371 9.66689 C ? A ? 114 C 1
   ATOM 3285 O A HIS A 137 ? -18.14823 13.50574 -7.39030 0.371 9.34125 O ? A ? 114 O 1
   ATOM 3286 CB A HIS A 137 ? -18.00680 15.93134 -6.10146 0.371 9.85689 C ? A ? 114 CB 1
   ATOM 3287 CG A HIS A 137 ? -17.62882 16.43770 -7.46251 0.371 9.79888 C ? A ? 114 CG 1
   ATOM 3288 ND1 A HIS A 137 ? -17.91416 17.71944 -7.88641 0.371 11.83864 N ? A ? 114 ND1 1
   ATOM 3289 CD2 A HIS A 137 ? -17.00828 15.83360 -8.50116 0.371 10.39200 C ? A ? 114 CD2 1
   ATOM 3290 CE1 A HIS A 137 ? -17.49694 17.87820 -9.12545 0.371 7.62597 C ? A ? 114 CE1 1
   ATOM 3291 NE2 A HIS A 137 ? -16.93124 16.75304 -9.52127 0.371 12.88911 N ? A ? 114 NE2 1
   ATOM 3292 H A HIS A 137 ? -19.57812 14.34280 -4.30516 0.371 11.05650 H ? A ? 114 H 1
   ATOM 3293 HA A HIS A 137 ? -19.96813 15.64814 -6.61950 0.371 11.12478 H ? A ? 114 HA 1
   ATOM 3294 HB2 A HIS A 137 ? -18.08604 16.69695 -5.51114 0.371 11.82968 H ? A ? 114 HB2 1
   ATOM 3295 HB3 A HIS A 137 ? -17.29599 15.34738 -5.79382 0.371 11.82968 H ? A ? 114 HB3 1
   ATOM 3296 HD1 A HIS A 137 ? -18.30475 18.32246 -7.41375 0.371 14.20777 H ? A ? 114 HD1 1
   ATOM 3297 HD2 A HIS A 137 ? -16.69237 14.95915 -8.52186 0.371 12.47181 H ? A ? 114 HD2 1
   ATOM 3298 HE1 A HIS A 137 ? -17.58572 18.65126 -9.63476 0.371 9.15257 H ? A ? 114 HE1 1
   ATOM 3299 N C HIS A 137 ? -19.64895 15.18414 -4.92035 0.629 9.06910 N ? A ? 114 N 1
   ATOM 3300 CA C HIS A 137 ? -19.19966 15.27020 -6.29209 0.629 9.41279 C ? A ? 114 CA 1
   ATOM 3301 C C HIS A 137 ? -18.77176 13.88650 -6.78901 0.629 8.80369 C ? A ? 114 C 1
   ATOM 3302 O C HIS A 137 ? -17.58860 13.55970 -6.91394 0.629 10.63418 O ? A ? 114 O 1
   ATOM 3303 CB C HIS A 137 ? -18.05031 16.25566 -6.48972 0.629 9.53434 C ? A ? 114 CB 1
   ATOM 3304 CG C HIS A 137 ? -17.69938 16.45865 -7.93371 0.629 8.50935 C ? A ? 114 CG 1
   ATOM 3305 ND1 C HIS A 137 ? -18.27938 17.43645 -8.72128 0.629 9.14868 N ? A ? 114 ND1 1
   ATOM 3306 CD2 C HIS A 137 ? -16.87945 15.76549 -8.75457 0.629 10.84015 C ? A ? 114 CD2 1
   ATOM 3307 CE1 C HIS A 137 ? -17.81632 17.34954 -9.95462 0.629 9.38949 C ? A ? 114 CE1 1
   ATOM 3308 NE2 C HIS A 137 ? -16.96399 16.33710 -10.01102 0.629 12.19193 N ? A ? 114 NE2 1
   ATOM 3309 H C HIS A 137 ? -19.25673 14.58897 -4.43917 0.629 10.88433 H ? A ? 114 H 1
   ATOM 3310 HA C HIS A 137 ? -19.97074 15.55699 -6.80598 0.629 11.29675 H ? A ? 114 HA 1
   ATOM 3311 HB2 C HIS A 137 ? -18.30457 17.11525 -6.11911 0.629 11.44262 H ? A ? 114 HB2 1
   ATOM 3312 HB3 C HIS A 137 ? -17.26328 15.91778 -6.03439 0.629 11.44262 H ? A ? 114 HB3 1
   ATOM 3313 HD2 C HIS A 137 ? -16.35352 15.03607 -8.51739 0.629 13.00958 H ? A ? 114 HD2 1
   ATOM 3314 HE1 C HIS A 137 ? -18.04903 17.90484 -10.66342 0.629 11.26879 H ? A ? 114 HE1 1
   ATOM 3315 HE2 C HIS A 137 ? -16.53564 16.07892 -10.71065 0.629 14.63171 H ? A ? 114 HE2 1
   ATOM 3316 N A LEU A 138 ? -20.08913 12.86412 -6.46114 0.371 12.15182 N ? A ? 115 N 1
   ATOM 3317 CA A LEU A 138 ? -20.08725 11.54109 -7.07443 0.371 13.61995 C ? A ? 115 CA 1
   ATOM 3318 C A LEU A 138 ? -20.81267 11.64366 -8.41413 0.371 15.04764 C ? A ? 115 C 1
   ATOM 3319 O A LEU A 138 ? -22.04360 11.75340 -8.45683 0.371 11.35749 O ? A ? 115 O 1
   ATOM 3320 CB A LEU A 138 ? -20.75869 10.53179 -6.15128 0.371 14.44258 C ? A ? 115 CB 1
   ATOM 3321 CG A LEU A 138 ? -20.40745 9.07284 -6.41977 0.371 18.50566 C ? A ? 115 CG 1
   ATOM 3322 CD1 A LEU A 138 ? -18.90485 8.85736 -6.55108 0.371 23.34234 C ? A ? 115 CD1 1
   ATOM 3323 CD2 A LEU A 138 ? -20.96884 8.24611 -5.28777 0.371 20.98188 C ? A ? 115 CD2 1
   ATOM 3324 H A LEU A 138 ? -20.75782 12.99870 -5.93736 0.371 14.58359 H ? A ? 115 H 1
   ATOM 3325 HA A LEU A 138 ? -19.17774 11.24498 -7.23570 0.371 16.34534 H ? A ? 115 HA 1
   ATOM 3326 HB2 A LEU A 138 ? -20.49652 10.73068 -5.23881 0.371 17.33250 H ? A ? 115 HB2 1
   ATOM 3327 HB3 A LEU A 138 ? -21.71970 10.62184 -6.24747 0.371 17.33250 H ? A ? 115 HB3 1
   ATOM 3328 HG A LEU A 138 ? -20.79117 8.79351 -7.26572 0.371 22.20819 H ? A ? 115 HG 1
   ATOM 3329 HD11 A LEU A 138 ? -18.70371 7.92370 -6.38158 0.371 28.01221 H ? A ? 115 HD11 1
   ATOM 3330 HD12 A LEU A 138 ? -18.62870 9.09741 -7.44942 0.371 28.01221 H ? A ? 115 HD12 1
   ATOM 3331 HD13 A LEU A 138 ? -18.44782 9.41697 -5.90389 0.371 28.01221 H ? A ? 115 HD13 1
   ATOM 3332 HD21 A LEU A 138 ? -20.78748 7.30908 -5.46091 0.371 25.17966 H ? A ? 115 HD21 1
   ATOM 3333 HD22 A LEU A 138 ? -20.54518 8.51727 -4.45838 0.371 25.17966 H ? A ? 115 HD22 1
   ATOM 3334 HD23 A LEU A 138 ? -21.92609 8.39327 -5.23377 0.371 25.17966 H ? A ? 115 HD23 1
   ATOM 3335 N C LEU A 138 ? -19.75809 13.07683 -7.13330 0.629 13.94618 N ? A ? 115 N 1
   ATOM 3336 CA C LEU A 138 ? -19.55256 11.76390 -7.73952 0.629 14.64466 C ? A ? 115 CA 1
   ATOM 3337 C C LEU A 138 ? -20.37315 11.77553 -9.02006 0.629 14.87733 C ? A ? 115 C 1
   ATOM 3338 O C LEU A 138 ? -21.60630 11.89744 -8.96904 0.629 13.95450 O ? A ? 115 O 1
   ATOM 3339 CB C LEU A 138 ? -19.98395 10.67007 -6.79397 0.629 13.95256 C ? A ? 115 CB 1
   ATOM 3340 CG C LEU A 138 ? -19.61928 9.21748 -7.03557 0.629 26.95396 C ? A ? 115 CG 1
   ATOM 3341 CD1 C LEU A 138 ? -19.66670 8.54707 -5.66478 0.629 20.20737 C ? A ? 115 CD1 1
   ATOM 3342 CD2 C LEU A 138 ? -20.56304 8.56230 -7.98918 0.629 22.04229 C ? A ? 115 CD2 1
   ATOM 3343 H C LEU A 138 ? -20.58907 13.26909 -7.02325 0.629 16.73682 H ? A ? 115 H 1
   ATOM 3344 HA C LEU A 138 ? -18.62111 11.60203 -7.95655 0.629 17.57500 H ? A ? 115 HA 1
   ATOM 3345 HB2 C LEU A 138 ? -19.61649 10.89140 -5.92398 0.629 16.74448 H ? A ? 115 HB2 1
   ATOM 3346 HB3 C LEU A 138 ? -20.95306 10.69505 -6.76090 0.629 16.74448 H ? A ? 115 HB3 1
   ATOM 3347 HG C LEU A 138 ? -18.74277 9.13104 -7.44198 0.629 32.34616 H ? A ? 115 HG 1
   ATOM 3348 HD11 C LEU A 138 ? -19.71253 7.58563 -5.78487 0.629 24.25024 H ? A ? 115 HD11 1
   ATOM 3349 HD12 C LEU A 138 ? -18.86522 8.78092 -5.17097 0.629 24.25024 H ? A ? 115 HD12 1
   ATOM 3350 HD13 C LEU A 138 ? -20.45179 8.85865 -5.18785 0.629 24.25024 H ? A ? 115 HD13 1
   ATOM 3351 HD21 C LEU A 138 ? -20.48501 7.59961 -7.89946 0.629 26.45216 H ? A ? 115 HD21 1
   ATOM 3352 HD22 C LEU A 138 ? -21.46805 8.84173 -7.77996 0.629 26.45216 H ? A ? 115 HD22 1
   ATOM 3353 HD23 C LEU A 138 ? -20.33491 8.82983 -8.89322 0.629 26.45216 H ? A ? 115 HD23 1
   ATOM 3354 N A HIS A 139 ? -20.04565 11.61595 -9.50471 0.371 14.08821 N ? A ? 116 N 1
   ATOM 3355 CA A HIS A 139 ? -20.58807 11.89002 -10.83053 0.371 13.74577 C ? A ? 116 CA 1
   ATOM 3356 C A HIS A 139 ? -21.69835 10.91758 -11.19949 0.371 14.18663 C ? A ? 116 C 1
   ATOM 3357 O A HIS A 139 ? -21.61154 9.71097 -10.94464 0.371 12.07005 O ? A ? 116 O 1
   ATOM 3358 CB A HIS A 139 ? -19.47873 11.81806 -11.86896 0.371 13.63235 C ? A ? 116 CB 1
   ATOM 3359 CG A HIS A 139 ? -19.96117 11.94289 -13.28346 0.371 13.36738 C ? A ? 116 CG 1
   ATOM 3360 ND1 A HIS A 139 ? -20.11335 10.85556 -14.11850 0.371 12.15488 N ? A ? 116 ND1 1
   ATOM 3361 CD2 A HIS A 139 ? -20.32649 13.02557 -14.00748 0.371 13.06059 C ? A ? 116 CD2 1
   ATOM 3362 CE1 A HIS A 139 ? -20.53959 11.26540 -15.29928 0.371 13.95011 C ? A ? 116 CE1 1
   ATOM 3363 NE2 A HIS A 139 ? -20.68377 12.57899 -15.25556 0.371 16.10562 N ? A ? 116 NE2 1
   ATOM 3364 H A HIS A 139 ? -19.20385 11.44001 -9.50234 0.371 16.90726 H ? A ? 116 H 1
   ATOM 3365 HA A HIS A 139 ? -20.96750 12.78273 -10.82974 0.371 16.49632 H ? A ? 116 HA 1
   ATOM 3366 HB2 A HIS A 139 ? -18.85220 12.54036 -11.70572 0.371 16.36022 H ? A ? 116 HB2 1
   ATOM 3367 HB3 A HIS A 139 ? -19.02853 10.96299 -11.78478 0.371 16.36022 H ? A ? 116 HB3 1
   ATOM 3368 HD1 A HIS A 139 ? -19.95526 10.03799 -13.90359 0.371 14.58726 H ? A ? 116 HD1 1
   ATOM 3369 HD2 A HIS A 139 ? -20.33420 13.90813 -13.71435 0.371 15.67411 H ? A ? 116 HD2 1
   ATOM 3370 HE1 A HIS A 139 ? -20.70928 10.72302 -16.03544 0.371 16.74154 H ? A ? 116 HE1 1
   ATOM 3371 N C HIS A 139 ? -19.68420 11.70008 -10.15516 0.629 15.71580 N ? A ? 116 N 1
   ATOM 3372 CA C HIS A 139 ? -20.29780 11.92910 -11.45503 0.629 15.40639 C ? A ? 116 CA 1
   ATOM 3373 C C HIS A 139 ? -21.52021 11.05612 -11.66762 0.629 12.02161 C ? A ? 116 C 1
   ATOM 3374 O C HIS A 139 ? -21.47126 9.83208 -11.50116 0.629 11.86905 O ? A ? 116 O 1
   ATOM 3375 CB C HIS A 139 ? -19.27740 11.66965 -12.56240 0.629 15.53354 C ? A ? 116 CB 1
   ATOM 3376 CG C HIS A 139 ? -19.84138 11.76550 -13.94650 0.629 13.81811 C ? A ? 116 CG 1
   ATOM 3377 ND1 C HIS A 139 ? -20.37333 12.93353 -14.45306 0.629 13.40540 N ? A ? 116 ND1 1
   ATOM 3378 CD2 C HIS A 139 ? -19.94911 10.84124 -14.93335 0.629 13.27837 C ? A ? 116 CD2 1
   ATOM 3379 CE1 C HIS A 139 ? -20.77898 12.72813 -15.69310 0.629 17.40989 C ? A ? 116 CE1 1
   ATOM 3380 NE2 C HIS A 139 ? -20.53699 11.46334 -16.00943 0.629 10.57561 N ? A ? 116 NE2 1
   ATOM 3381 H C HIS A 139 ? -18.84560 11.51456 -10.19902 0.629 18.86036 H ? A ? 116 H 1
   ATOM 3382 HA C HIS A 139 ? -20.58549 12.85447 -11.49778 0.629 18.48907 H ? A ? 116 HA 1
   ATOM 3383 HB2 C HIS A 139 ? -18.56520 12.32400 -12.48827 0.629 18.64165 H ? A ? 116 HB2 1
   ATOM 3384 HB3 C HIS A 139 ? -18.91898 10.77516 -12.45138 0.629 18.64165 H ? A ? 116 HB3 1
   ATOM 3385 HD1 C HIS A 139 ? -20.43163 13.67877 -14.02784 0.629 16.08788 H ? A ? 116 HD1 1
   ATOM 3386 HD2 C HIS A 139 ? -19.67644 9.95316 -14.89023 0.629 15.93545 H ? A ? 116 HD2 1
   ATOM 3387 HE1 C HIS A 139 ? -21.16837 13.36302 -16.25006 0.629 20.89328 H ? A ? 116 HE1 1
   ATOM 3388 N A GLY A 140 ? -22.75230 11.45864 -11.81452 0.371 12.30992 N ? A ? 117 N 1
   ATOM 3389 CA A GLY A 140 ? -23.94626 10.70370 -12.12322 0.371 13.26499 C ? A ? 117 CA 1
   ATOM 3390 C A GLY A 140 ? -24.99268 10.70642 -11.03735 0.371 13.72605 C ? A ? 117 C 1
   ATOM 3391 O A GLY A 140 ? -26.16451 10.39459 -11.31550 0.371 13.80219 O ? A ? 117 O 1
   ATOM 3392 H A GLY A 140 ? -22.79133 12.28050 -12.06475 0.371 14.77331 H ? A ? 117 H 1
   ATOM 3393 HA2 A GLY A 140 ? -24.34952 11.07315 -12.92434 0.371 15.91939 H ? A ? 117 HA2 1
   ATOM 3394 HA3 A GLY A 140 ? -23.69648 9.78169 -12.29178 0.371 15.91939 H ? A ? 117 HA3 1
   ATOM 3395 N C GLY A 140 ? -22.62940 11.70435 -12.02253 0.629 11.59386 N ? A ? 117 N 1
   ATOM 3396 CA C GLY A 140 ? -23.88487 11.02884 -12.25419 0.629 13.61212 C ? A ? 117 CA 1
   ATOM 3397 C C GLY A 140 ? -24.81035 10.97648 -11.06248 0.629 13.09972 C ? A ? 117 C 1
   ATOM 3398 O C GLY A 140 ? -26.01904 10.71122 -11.23741 0.629 14.21834 O ? A ? 117 O 1
   ATOM 3399 H C GLY A 140 ? -22.67147 12.55583 -12.13578 0.629 13.91404 H ? A ? 117 H 1
   ATOM 3400 HA2 C GLY A 140 ? -24.35336 11.48272 -12.97211 0.629 16.33595 H ? A ? 117 HA2 1
   ATOM 3401 HA3 C GLY A 140 ? -23.70040 10.11588 -12.52507 0.629 16.33595 H ? A ? 117 HA3 1
   ATOM 3402 N A ARG A 141 ? -24.60702 11.05351 -9.81232 0.371 11.31641 N ? A ? 118 N 1
   ATOM 3403 CA A ARG A 141 ? -25.53269 11.11020 -8.69641 0.371 11.43526 C ? A ? 118 CA 1
   ATOM 3404 C A ARG A 141 ? -25.57586 12.47705 -8.02883 0.371 9.78999 C ? A ? 118 C 1
   ATOM 3405 O A ARG A 141 ? -26.26941 12.63316 -7.01242 0.371 9.51360 O ? A ? 118 O 1
   ATOM 3406 CB A ARG A 141 ? -25.16187 10.06671 -7.63981 0.371 16.82241 C ? A ? 118 CB 1
   ATOM 3407 CG A ARG A 141 ? -25.00868 8.64755 -8.16399 0.371 20.72398 C ? A ? 118 CG 1
   ATOM 3408 CD A ARG A 141 ? -24.42493 7.74303 -7.06261 0.371 31.30627 C ? A ? 118 CD 1
   ATOM 3409 NE A ARG A 141 ? -24.15287 6.41078 -7.57123 0.371 29.56273 N ? A ? 118 NE 1
   ATOM 3410 CZ A ARG A 141 ? -23.10128 6.09877 -8.30800 0.371 24.32286 C ? A ? 118 CZ 1
   ATOM 3411 NH1 A ARG A 141 ? -22.16954 6.99593 -8.60472 0.371 25.72330 N ? A ? 118 NH1 1
   ATOM 3412 NH2 A ARG A 141 ? -23.00929 4.87339 -8.79302 0.371 19.02050 N ? A ? 118 NH2 1
   ATOM 3413 H A ARG A 141 ? -23.79964 11.26342 -9.60336 0.371 13.58109 H ? A ? 118 H 1
   ATOM 3414 HA A ARG A 141 ? -26.41954 10.90268 -9.03009 0.371 13.72372 H ? A ? 118 HA 1
   ATOM 3415 HB2 A ARG A 141 ? -24.31575 10.32197 -7.24003 0.371 20.18830 H ? A ? 118 HB2 1
   ATOM 3416 HB3 A ARG A 141 ? -25.85756 10.05358 -6.96398 0.371 20.18830 H ? A ? 118 HB3 1
   ATOM 3417 HG2 A ARG A 141 ? -25.87548 8.29984 -8.42602 0.371 24.87018 H ? A ? 118 HG2 1
   ATOM 3418 HG3 A ARG A 141 ? -24.40567 8.64235 -8.92376 0.371 24.87018 H ? A ? 118 HG3 1
   ATOM 3419 HD2 A ARG A 141 ? -23.59344 8.12380 -6.73928 0.371 37.56893 H ? A ? 118 HD2 1
   ATOM 3420 HD3 A ARG A 141 ? -25.06144 7.66944 -6.33436 0.371 37.56893 H ? A ? 118 HD3 1
   ATOM 3421 HE A ARG A 141 ? -24.71141 5.78512 -7.38099 0.371 35.47668 H ? A ? 118 HE 1
   ATOM 3422 HH11 A ARG A 141 ? -22.24190 7.80269 -8.31575 0.371 30.86936 H ? A ? 118 HH11 1
   ATOM 3423 HH12 A ARG A 141 ? -21.49336 6.77058 -9.08597 0.371 30.86936 H ? A ? 118 HH12 1
   ATOM 3424 HH21 A ARG A 141 ? -23.62633 4.29779 -8.62703 0.371 22.82600 H ? A ? 118 HH21 1
   ATOM 3425 HH22 A ARG A 141 ? -22.33238 4.65130 -9.27475 0.371 22.82600 H ? A ? 118 HH22 1
   ATOM 3426 N C ARG A 141 ? -24.29169 11.24592 -9.86239 0.629 10.57290 N ? A ? 118 N 1
   ATOM 3427 CA C ARG A 141 ? -25.08436 11.17936 -8.64712 0.629 11.38528 C ? A ? 118 CA 1
   ATOM 3428 C C ARG A 141 ? -25.16238 12.48594 -7.86240 0.629 9.68648 C ? A ? 118 C 1
   ATOM 3429 O C ARG A 141 ? -25.73133 12.48641 -6.75360 0.629 8.18478 O ? A ? 118 O 1
   ATOM 3430 CB C ARG A 141 ? -24.51226 10.10702 -7.70808 0.629 17.10251 C ? A ? 118 CB 1
   ATOM 3431 CG C ARG A 141 ? -24.35064 8.71476 -8.31261 0.629 23.88350 C ? A ? 118 CG 1
   ATOM 3432 CD C ARG A 141 ? -23.89316 7.71422 -7.21951 0.629 33.12185 C ? A ? 118 CD 1
   ATOM 3433 NE C ARG A 141 ? -23.51769 6.40159 -7.73992 0.629 28.44978 N ? A ? 118 NE 1
   ATOM 3434 CZ C ARG A 141 ? -24.34857 5.37972 -7.89879 0.629 19.81523 C ? A ? 118 CZ 1
   ATOM 3435 NH1 C ARG A 141 ? -25.64000 5.48164 -7.63396 0.629 28.64640 N ? A ? 118 NH1 1
   ATOM 3436 NH2 C ARG A 141 ? -23.86755 4.21800 -8.32907 0.629 41.25886 N ? A ? 118 NH2 1
   ATOM 3437 H C ARG A 141 ? -23.47235 11.47181 -9.73103 0.629 12.68889 H ? A ? 118 H 1
   ATOM 3438 HA C ARG A 141 ? -25.98686 10.94058 -8.91050 0.629 13.66375 H ? A ? 118 HA 1
   ATOM 3439 HB2 C ARG A 141 ? -23.63436 10.39687 -7.41452 0.629 20.52441 H ? A ? 118 HB2 1
   ATOM 3440 HB3 C ARG A 141 ? -25.10587 10.02245 -6.94560 0.629 20.52441 H ? A ? 118 HB3 1
   ATOM 3441 HG2 C ARG A 141 ? -25.19907 8.41446 -8.67438 0.629 28.66161 H ? A ? 118 HG2 1
   ATOM 3442 HG3 C ARG A 141 ? -23.68066 8.73805 -9.01367 0.629 28.66161 H ? A ? 118 HG3 1
   ATOM 3443 HD2 C ARG A 141 ? -23.12073 8.08259 -6.76285 0.629 39.74762 H ? A ? 118 HD2 1
   ATOM 3444 HD3 C ARG A 141 ? -24.62020 7.58532 -6.59046 0.629 39.74762 H ? A ? 118 HD3 1
   ATOM 3445 HE C ARG A 141 ? -22.69496 6.28229 -7.96012 0.629 34.14114 H ? A ? 118 HE 1
   ATOM 3446 HH11 C ARG A 141 ? -25.96325 6.22626 -7.34995 0.629 34.37708 H ? A ? 118 HH11 1
   ATOM 3447 HH12 C ARG A 141 ? -26.15671 4.80333 -7.74573 0.629 34.37708 H ? A ? 118 HH12 1
   ATOM 3448 HH21 C ARG A 141 ? -23.02866 4.13682 -8.50017 0.629 49.51203 H ? A ? 118 HH21 1
   ATOM 3449 HH22 C ARG A 141 ? -24.39516 3.54740 -8.43641 0.629 49.51203 H ? A ? 118 HH22 1
   ATOM 3450 N A VAL A 142 ? -24.85634 13.46656 -8.55809 0.371 7.38207 N ? A ? 119 N 1
   ATOM 3451 CA A VAL A 142 ? -24.71806 14.74180 -7.85878 0.371 9.08216 C ? A ? 119 CA 1
   ATOM 3452 C A VAL A 142 ? -26.07606 15.41525 -7.65962 0.371 9.39242 C ? A ? 119 C 1
   ATOM 3453 O A VAL A 142 ? -26.41309 15.84386 -6.55028 0.371 7.46072 O ? A ? 119 O 1
   ATOM 3454 CB A VAL A 142 ? -23.74249 15.66246 -8.61350 0.371 8.70097 C ? A ? 119 CB 1
   ATOM 3455 CG1 A VAL A 142 ? -23.79651 17.05933 -8.02603 0.371 7.28866 C ? A ? 119 CG1 1
   ATOM 3456 CG2 A VAL A 142 ? -22.33028 15.10680 -8.54658 0.371 10.90012 C ? A ? 119 CG2 1
   ATOM 3457 H A VAL A 142 ? -24.44341 13.42552 -9.31135 0.371 8.85989 H ? A ? 119 H 1
   ATOM 3458 HA A VAL A 142 ? -24.35247 14.56024 -6.97885 0.371 10.90000 H ? A ? 119 HA 1
   ATOM 3459 HB A VAL A 142 ? -24.00073 15.70972 -9.54730 0.371 10.44256 H ? A ? 119 HB 1
   ATOM 3460 HG11 A VAL A 142 ? -22.99105 17.53848 -8.27613 0.371 8.74780 H ? A ? 119 HG11 1
   ATOM 3461 HG12 A VAL A 142 ? -24.57641 17.51867 -8.37484 0.371 8.74780 H ? A ? 119 HG12 1
   ATOM 3462 HG13 A VAL A 142 ? -23.85584 16.99361 -7.06008 0.371 8.74780 H ? A ? 119 HG13 1
   ATOM 3463 HG21 A VAL A 142 ? -21.73373 15.70168 -9.02737 0.371 13.08155 H ? A ? 119 HG21 1
   ATOM 3464 HG22 A VAL A 142 ? -22.05856 15.04593 -7.61740 0.371 13.08155 H ? A ? 119 HG22 1
   ATOM 3465 HG23 A VAL A 142 ? -22.31778 14.22625 -8.95323 0.371 13.08155 H ? A ? 119 HG23 1
   ATOM 3466 N C VAL A 142 ? -24.59593 13.57876 -8.37423 0.629 5.96179 N ? A ? 119 N 1
   ATOM 3467 CA C VAL A 142 ? -24.58484 14.82985 -7.62001 0.629 9.35014 C ? A ? 119 CA 1
   ATOM 3468 C C VAL A 142 ? -25.98839 15.42512 -7.49987 0.629 9.47246 C ? A ? 119 C 1
   ATOM 3469 O C VAL A 142 ? -26.39584 15.86183 -6.41720 0.629 7.49394 O ? A ? 119 O 1
   ATOM 3470 CB C VAL A 142 ? -23.61437 15.83409 -8.27041 0.629 8.52815 C ? A ? 119 CB 1
   ATOM 3471 CG1 C VAL A 142 ? -23.52366 17.09627 -7.44502 0.629 6.68874 C ? A ? 119 CG1 1
   ATOM 3472 CG2 C VAL A 142 ? -22.23941 15.21761 -8.43978 0.629 11.11337 C ? A ? 119 CG2 1
   ATOM 3473 H C VAL A 142 ? -24.21673 13.62157 -9.14493 0.629 7.15555 H ? A ? 119 H 1
   ATOM 3474 HA C VAL A 142 ? -24.27568 14.62961 -6.72267 0.629 11.22158 H ? A ? 119 HA 1
   ATOM 3475 HB C VAL A 142 ? -23.95414 16.06647 -9.14874 0.629 10.23519 H ? A ? 119 HB 1
   ATOM 3476 HG11 C VAL A 142 ? -22.80887 17.65127 -7.79422 0.629 8.02789 H ? A ? 119 HG11 1
   ATOM 3477 HG12 C VAL A 142 ? -24.36785 17.57086 -7.49992 0.629 8.02789 H ? A ? 119 HG12 1
   ATOM 3478 HG13 C VAL A 142 ? -23.33739 16.85817 -6.52333 0.629 8.02789 H ? A ? 119 HG13 1
   ATOM 3479 HG21 C VAL A 142 ? -21.60792 15.91455 -8.67729 0.629 13.33745 H ? A ? 119 HG21 1
   ATOM 3480 HG22 C VAL A 142 ? -21.97457 14.80199 -7.60430 0.629 13.33745 H ? A ? 119 HG22 1
   ATOM 3481 HG23 C VAL A 142 ? -22.27666 14.55113 -9.14356 0.629 13.33745 H ? A ? 119 HG23 1
   ATOM 3482 N A ALA A 143 ? -26.87532 15.53053 -8.72289 0.371 6.86962 N ? A ? 120 N 1
   ATOM 3483 CA A ALA A 143 ? -28.10685 16.31207 -8.61435 0.371 6.78913 C ? A ? 120 CA 1
   ATOM 3484 C A ALA A 143 ? -29.09953 15.72510 -7.61768 0.371 8.00254 C ? A ? 120 C 1
   ATOM 3485 O A ALA A 143 ? -29.66643 16.48952 -6.81392 0.371 6.26891 O ? A ? 120 O 1
   ATOM 3486 CB A ALA A 143 ? -28.73272 16.46735 -10.00549 0.371 7.29547 C ? A ? 120 CB 1
   ATOM 3487 H A ALA A 143 ? -26.73199 15.17741 -9.49384 0.371 8.24494 H ? A ? 120 H 1
   ATOM 3488 HA A ALA A 143 ? -27.86564 17.19299 -8.28771 0.371 8.14836 H ? A ? 120 HA 1
   ATOM 3489 HB1 A ALA A 143 ? -29.60727 16.87694 -9.91440 0.371 8.75597 H ? A ? 120 HB1 1
   ATOM 3490 HB2 A ALA A 143 ? -28.15899 17.02987 -10.54891 0.371 8.75597 H ? A ? 120 HB2 1
   ATOM 3491 HB3 A ALA A 143 ? -28.81862 15.59117 -10.41272 0.371 8.75597 H ? A ? 120 HB3 1
   ATOM 3492 N C ALA A 143 ? -26.74902 15.47767 -8.60123 0.629 6.82260 N ? A ? 120 N 1
   ATOM 3493 CA C ALA A 143 ? -28.00875 16.22014 -8.56540 0.629 6.67363 C ? A ? 120 CA 1
   ATOM 3494 C C ALA A 143 ? -29.02450 15.65594 -7.57640 0.629 7.98954 C ? A ? 120 C 1
   ATOM 3495 O C ALA A 143 ? -29.64567 16.44403 -6.83442 0.629 6.21202 O ? A ? 120 O 1
   ATOM 3496 CB C ALA A 143 ? -28.57701 16.29670 -9.98716 0.629 7.36053 C ? A ? 120 CB 1
   ATOM 3497 H C ALA A 143 ? -26.56311 15.10482 -9.35358 0.629 8.18853 H ? A ? 120 H 1
   ATOM 3498 HA C ALA A 143 ? -27.80990 17.11945 -8.26109 0.629 8.00976 H ? A ? 120 HA 1
   ATOM 3499 HB1 C ALA A 143 ? -29.47184 16.66925 -9.94996 0.629 8.83404 H ? A ? 120 HB1 1
   ATOM 3500 HB2 C ALA A 143 ? -28.00435 16.86472 -10.52597 0.629 8.83404 H ? A ? 120 HB2 1
   ATOM 3501 HB3 C ALA A 143 ? -28.60601 15.40344 -10.36418 0.629 8.83404 H ? A ? 120 HB3 1
   ATOM 3502 N A PRO A 144 ? -29.37267 14.42174 -7.60830 0.371 8.73861 N ? A ? 121 N 1
   ATOM 3503 CA A PRO A 144 ? -30.31112 13.91084 -6.59091 0.371 7.25802 C ? A ? 121 CA 1
   ATOM 3504 C A PRO A 144 ? -29.77673 14.04975 -5.17399 0.371 8.36536 C ? A ? 121 C 1
   ATOM 3505 O A PRO A 144 ? -30.54797 14.36796 -4.26021 0.371 7.31216 O ? A ? 121 O 1
   ATOM 3506 CB A PRO A 144 ? -30.51580 12.44488 -6.99493 0.371 10.73707 C ? A ? 121 CB 1
   ATOM 3507 CG A PRO A 144 ? -30.15612 12.40611 -8.45574 0.371 12.31277 C ? A ? 121 CG 1
   ATOM 3508 CD A PRO A 144 ? -29.05757 13.41754 -8.64283 0.371 9.80313 C ? A ? 121 CD 1
   ATOM 3509 HA A PRO A 144 ? -31.16074 14.37367 -6.66043 0.371 8.71102 H ? A ? 121 HA 1
   ATOM 3510 HB2 A PRO A 144 ? -29.93029 11.87184 -6.47561 0.371 12.88589 H ? A ? 121 HB2 1
   ATOM 3511 HB3 A PRO A 144 ? -31.44064 12.18752 -6.85587 0.371 12.88589 H ? A ? 121 HB3 1
   ATOM 3512 HG2 A PRO A 144 ? -29.84738 11.51743 -8.69200 0.371 14.77673 H ? A ? 121 HG2 1
   ATOM 3513 HG3 A PRO A 144 ? -30.93188 12.64044 -8.98884 0.371 14.77673 H ? A ? 121 HG3 1
   ATOM 3514 HD2 A PRO A 144 ? -28.18675 13.01915 -8.48835 0.371 11.76516 H ? A ? 121 HD2 1
   ATOM 3515 HD3 A PRO A 144 ? -29.09088 13.80849 -9.52993 0.371 11.76516 H ? A ? 121 HD3 1
   ATOM 3516 N C PRO A 144 ? -29.26211 14.35025 -7.51250 0.629 8.81637 N ? A ? 121 N 1
   ATOM 3517 CA C PRO A 144 ? -30.21536 13.85377 -6.50544 0.629 7.12188 C ? A ? 121 CA 1
   ATOM 3518 C C PRO A 144 ? -29.68648 13.98060 -5.08503 0.629 8.38323 C ? A ? 121 C 1
   ATOM 3519 O C PRO A 144 ? -30.48296 14.21602 -4.16894 0.629 7.26968 O ? A ? 121 O 1
   ATOM 3520 CB C PRO A 144 ? -30.44178 12.38992 -6.90690 0.629 10.74501 C ? A ? 121 CB 1
   ATOM 3521 CG C PRO A 144 ? -29.97747 12.31117 -8.33128 0.629 12.32607 C ? A ? 121 CG 1
   ATOM 3522 CD C PRO A 144 ? -28.87474 13.30865 -8.48291 0.629 10.17210 C ? A ? 121 CD 1
   ATOM 3523 HA C PRO A 144 ? -31.05934 14.32596 -6.58044 0.629 8.54766 H ? A ? 121 HA 1
   ATOM 3524 HB2 C PRO A 144 ? -29.91837 11.80502 -6.33697 0.629 12.89542 H ? A ? 121 HB2 1
   ATOM 3525 HB3 C PRO A 144 ? -31.38329 12.16808 -6.83456 0.629 12.89542 H ? A ? 121 HB3 1
   ATOM 3526 HG2 C PRO A 144 ? -29.65373 11.41577 -8.51658 0.629 14.79269 H ? A ? 121 HG2 1
   ATOM 3527 HG3 C PRO A 144 ? -30.71460 12.52668 -8.92382 0.629 14.79269 H ? A ? 121 HG3 1
   ATOM 3528 HD2 C PRO A 144 ? -28.01674 12.91875 -8.25330 0.629 12.20793 H ? A ? 121 HD2 1
   ATOM 3529 HD3 C PRO A 144 ? -28.84677 13.66434 -9.38491 0.629 12.20793 H ? A ? 121 HD3 1
   ATOM 3530 N A GLN A 145 ? -28.47588 13.83593 -4.96040 0.371 8.33786 N ? A ? 122 N 1
   ATOM 3531 CA A GLN A 145 ? -27.94554 13.87106 -3.60034 0.371 6.24552 C ? A ? 122 CA 1
   ATOM 3532 C A GLN A 145 ? -27.90268 15.29281 -3.06520 0.371 5.97196 C ? A ? 122 C 1
   ATOM 3533 O A GLN A 145 ? -28.34800 15.55256 -1.94181 0.371 5.31282 O ? A ? 122 O 1
   ATOM 3534 CB A GLN A 145 ? -26.55621 13.22808 -3.54876 0.371 7.59880 C ? A ? 122 CB 1
   ATOM 3535 CG A GLN A 145 ? -26.61160 11.71085 -3.70604 0.371 8.00017 C ? A ? 122 CG 1
   ATOM 3536 CD A GLN A 145 ? -25.25683 11.04152 -3.55618 0.371 9.94215 C ? A ? 122 CD 1
   ATOM 3537 OE1 A GLN A 145 ? -24.24620 11.70014 -3.32739 0.371 7.92100 O ? A ? 122 OE1 1
   ATOM 3538 NE2 A GLN A 145 ? -25.23543 9.71142 -3.68023 0.371 10.12933 N ? A ? 122 NE2 1
   ATOM 3539 H A GLN A 145 ? -27.89419 13.67236 -5.57234 0.371 10.00683 H ? A ? 122 H 1
   ATOM 3540 HA A GLN A 145 ? -28.53141 13.35102 -3.02832 0.371 7.49603 H ? A ? 122 HA 1
   ATOM 3541 HB2 A GLN A 145 ? -26.01394 13.58668 -4.26865 0.371 9.11996 H ? A ? 122 HB2 1
   ATOM 3542 HB3 A GLN A 145 ? -26.14581 13.42815 -2.69293 0.371 9.11996 H ? A ? 122 HB3 1
   ATOM 3543 HG2 A GLN A 145 ? -27.20051 11.34607 -3.02706 0.371 9.60160 H ? A ? 122 HG2 1
   ATOM 3544 HG3 A GLN A 145 ? -26.95217 11.49895 -4.58923 0.371 9.60160 H ? A ? 122 HG3 1
   ATOM 3545 HE21 A GLN A 145 ? -25.96419 9.28235 -3.83645 0.371 12.15661 H ? A ? 122 HE21 1
   ATOM 3546 HE22 A GLN A 145 ? -24.49290 9.28432 -3.60386 0.371 12.15661 H ? A ? 122 HE22 1
   ATOM 3547 N C GLN A 145 ? -28.37386 13.84392 -4.87256 0.629 8.41022 N ? A ? 122 N 1
   ATOM 3548 CA C GLN A 145 ? -27.83976 13.94164 -3.51638 0.629 6.10033 C ? A ? 122 CA 1
   ATOM 3549 C C GLN A 145 ? -27.89300 15.36993 -3.01257 0.629 6.00959 C ? A ? 122 C 1
   ATOM 3550 O C GLN A 145 ? -28.24933 15.61100 -1.85459 0.629 5.21159 O ? A ? 122 O 1
   ATOM 3551 CB C GLN A 145 ? -26.39961 13.40657 -3.45421 0.629 7.23547 C ? A ? 122 CB 1
   ATOM 3552 CG C GLN A 145 ? -26.30267 11.88957 -3.64695 0.629 7.85683 C ? A ? 122 CG 1
   ATOM 3553 CD C GLN A 145 ? -24.92104 11.32313 -3.35870 0.629 9.37086 C ? A ? 122 CD 1
   ATOM 3554 OE1 C GLN A 145 ? -24.10632 11.95067 -2.68635 0.629 7.00264 O ? A ? 122 OE1 1
   ATOM 3555 NE2 C GLN A 145 ? -24.66172 10.10729 -3.85883 0.629 10.41325 N ? A ? 122 NE2 1
   ATOM 3556 H C GLN A 145 ? -27.78634 13.69751 -5.48328 0.629 10.09367 H ? A ? 122 H 1
   ATOM 3557 HA C GLN A 145 ? -28.38296 13.38699 -2.93484 0.629 7.32180 H ? A ? 122 HA 1
   ATOM 3558 HB2 C GLN A 145 ? -25.87841 13.82911 -4.15472 0.629 8.68397 H ? A ? 122 HB2 1
   ATOM 3559 HB3 C GLN A 145 ? -26.02363 13.62053 -2.58602 0.629 8.68397 H ? A ? 122 HB3 1
   ATOM 3560 HG2 C GLN A 145 ? -26.93053 11.45769 -3.04681 0.629 9.42960 H ? A ? 122 HG2 1
   ATOM 3561 HG3 C GLN A 145 ? -26.52347 11.67688 -4.56723 0.629 9.42960 H ? A ? 122 HG3 1
   ATOM 3562 HE21 C GLN A 145 ? -25.26202 9.69263 -4.31413 0.629 12.49730 H ? A ? 122 HE21 1
   ATOM 3563 HE22 C GLN A 145 ? -23.89500 9.74165 -3.72450 0.629 12.49730 H ? A ? 122 HE22 1
   ATOM 3564 N A LEU A 146 ? -27.36806 16.23609 -3.84875 0.371 5.72253 N ? A ? 123 N 1
   ATOM 3565 CA A LEU A 146 ? -27.39197 17.63517 -3.42045 0.371 5.29721 C ? A ? 123 CA 1
   ATOM 3566 C A LEU A 146 ? -28.82562 18.11028 -3.19188 0.371 5.37866 C ? A ? 123 C 1
   ATOM 3567 O A LEU A 146 ? -29.13715 18.73234 -2.16901 0.371 6.35803 O ? A ? 123 O 1
   ATOM 3568 CB A LEU A 146 ? -26.68652 18.50187 -4.45523 0.371 5.18805 C ? A ? 123 CB 1
   ATOM 3569 CG A LEU A 146 ? -26.51553 19.99742 -4.16257 0.371 4.63073 C ? A ? 123 CG 1
   ATOM 3570 CD1 A LEU A 146 ? -25.75387 20.16843 -2.87060 0.371 4.94314 C ? A ? 123 CD1 1
   ATOM 3571 CD2 A LEU A 146 ? -25.79486 20.68180 -5.31896 0.371 6.78835 C ? A ? 123 CD2 1
   ATOM 3572 H A LEU A 146 ? -26.99620 16.09505 -4.61126 0.371 6.86844 H ? A ? 123 H 1
   ATOM 3573 HA A LEU A 146 ? -26.91275 17.72135 -2.58151 0.371 6.35806 H ? A ? 123 HA 1
   ATOM 3574 HB2 A LEU A 146 ? -25.79487 18.14099 -4.58022 0.371 6.22706 H ? A ? 123 HB2 1
   ATOM 3575 HB3 A LEU A 146 ? -27.18931 18.43779 -5.28227 0.371 6.22706 H ? A ? 123 HB3 1
   ATOM 3576 HG A LEU A 146 ? -27.38257 20.42171 -4.06701 0.371 5.55828 H ? A ? 123 HG 1
   ATOM 3577 HD11 A LEU A 146 ? -25.20666 20.96714 -2.92994 0.371 5.93318 H ? A ? 123 HD11 1
   ATOM 3578 HD12 A LEU A 146 ? -26.38630 20.25428 -2.14015 0.371 5.93318 H ? A ? 123 HD12 1
   ATOM 3579 HD13 A LEU A 146 ? -25.19060 19.39120 -2.73082 0.371 5.93318 H ? A ? 123 HD13 1
   ATOM 3580 HD21 A LEU A 146 ? -25.70904 21.62772 -5.12207 0.371 8.14742 H ? A ? 123 HD21 1
   ATOM 3581 HD22 A LEU A 146 ? -24.91608 20.28449 -5.42285 0.371 8.14742 H ? A ? 123 HD22 1
   ATOM 3582 HD23 A LEU A 146 ? -26.31169 20.55842 -6.13048 0.371 8.14742 H ? A ? 123 HD23 1
   ATOM 3583 N C LEU A 146 ? -27.53410 16.34072 -3.85901 0.629 5.71331 N ? A ? 123 N 1
   ATOM 3584 CA C LEU A 146 ? -27.61749 17.73742 -3.42920 0.629 5.14627 C ? A ? 123 CA 1
   ATOM 3585 C C LEU A 146 ? -29.06683 18.20100 -3.28038 0.629 5.33719 C ? A ? 123 C 1
   ATOM 3586 O C LEU A 146 ? -29.38847 18.99793 -2.39211 0.629 5.18838 O ? A ? 123 O 1
   ATOM 3587 CB C LEU A 146 ? -26.86285 18.62107 -4.41897 0.629 5.22096 C ? A ? 123 CB 1
   ATOM 3588 CG C LEU A 146 ? -27.01440 20.15374 -4.29058 0.629 3.60013 C ? A ? 123 CG 1
   ATOM 3589 CD1 C LEU A 146 ? -26.44893 20.59202 -2.96545 0.629 4.52700 C ? A ? 123 CD1 1
   ATOM 3590 CD2 C LEU A 146 ? -26.34461 20.84955 -5.47668 0.629 6.72030 C ? A ? 123 CD2 1
   ATOM 3591 H C LEU A 146 ? -27.24835 16.22075 -4.66123 0.629 6.85738 H ? A ? 123 H 1
   ATOM 3592 HA C LEU A 146 ? -27.19745 17.82354 -2.55911 0.629 6.17692 H ? A ? 123 HA 1
   ATOM 3593 HB2 C LEU A 146 ? -25.91723 18.42650 -4.32498 0.629 6.26656 H ? A ? 123 HB2 1
   ATOM 3594 HB3 C LEU A 146 ? -27.16288 18.38592 -5.31093 0.629 6.26656 H ? A ? 123 HB3 1
   ATOM 3595 HG C LEU A 146 ? -27.94816 20.41557 -4.31165 0.629 4.32156 H ? A ? 123 HG 1
   ATOM 3596 HD11 C LEU A 146 ? -26.52872 21.55589 -2.89131 0.629 5.43381 H ? A ? 123 HD11 1
   ATOM 3597 HD12 C LEU A 146 ? -26.94698 20.16304 -2.25214 0.629 5.43381 H ? A ? 123 HD12 1
   ATOM 3598 HD13 C LEU A 146 ? -25.51533 20.33287 -2.91924 0.629 5.43381 H ? A ? 123 HD13 1
   ATOM 3599 HD21 C LEU A 146 ? -26.46272 21.80826 -5.38821 0.629 8.06577 H ? A ? 123 HD21 1
   ATOM 3600 HD22 C LEU A 146 ? -25.39944 20.63146 -5.47813 0.629 8.06577 H ? A ? 123 HD22 1
   ATOM 3601 HD23 C LEU A 146 ? -26.75679 20.53991 -6.29834 0.629 8.06577 H ? A ? 123 HD23 1
   ATOM 3602 N A PHE A 147 ? -29.71837 17.82065 -4.13407 0.371 6.11029 N ? A ? 124 N 1
   ATOM 3603 CA A PHE A 147 ? -31.09663 18.28618 -3.99605 0.371 7.84972 C ? A ? 124 CA 1
   ATOM 3604 C A PHE A 147 ? -31.79191 17.64183 -2.80582 0.371 5.92364 C ? A ? 124 C 1
   ATOM 3605 O A PHE A 147 ? -32.80210 18.16584 -2.32415 0.371 6.33092 O ? A ? 124 O 1
   ATOM 3606 CB A PHE A 147 ? -31.88442 17.99256 -5.26652 0.371 6.52689 C ? A ? 124 CB 1
   ATOM 3607 CG A PHE A 147 ? -33.20802 18.68938 -5.33561 0.371 7.24809 C ? A ? 124 CG 1
   ATOM 3608 CD1 A PHE A 147 ? -33.28010 20.01550 -5.72359 0.371 6.84720 C ? A ? 124 CD1 1
   ATOM 3609 CD2 A PHE A 147 ? -34.38317 18.01537 -5.02371 0.371 5.67163 C ? A ? 124 CD2 1
   ATOM 3610 CE1 A PHE A 147 ? -34.50562 20.66684 -5.80790 0.371 7.20396 C ? A ? 124 CE1 1
   ATOM 3611 CE2 A PHE A 147 ? -35.60097 18.65611 -5.09712 0.371 8.18216 C ? A ? 124 CE2 1
   ATOM 3612 CZ A PHE A 147 ? -35.66586 19.98028 -5.49232 0.371 8.26280 C ? A ? 124 CZ 1
   ATOM 3613 H A PHE A 147 ? -29.55706 17.36704 -4.84669 0.371 7.33375 H ? A ? 124 H 1
   ATOM 3614 HA A PHE A 147 ? -31.08806 19.24739 -3.86608 0.371 9.42107 H ? A ? 124 HA 1
   ATOM 3615 HB2 A PHE A 147 ? -31.36002 18.27840 -6.03085 0.371 7.83367 H ? A ? 124 HB2 1
   ATOM 3616 HB3 A PHE A 147 ? -32.05027 17.03813 -5.31621 0.371 7.83367 H ? A ? 124 HB3 1
   ATOM 3617 HD1 A PHE A 147 ? -32.49948 20.47675 -5.93046 0.371 8.21804 H ? A ? 124 HD1 1
   ATOM 3618 HD2 A PHE A 147 ? -34.34712 17.12339 -4.76300 0.371 6.80736 H ? A ? 124 HD2 1
   ATOM 3619 HE1 A PHE A 147 ? -34.54572 21.55698 -6.07426 0.371 8.64616 H ? A ? 124 HE1 1
   ATOM 3620 HE2 A PHE A 147 ? -36.38055 18.19756 -4.88061 0.371 9.81999 H ? A ? 124 HE2 1
   ATOM 3621 HZ A PHE A 147 ? -36.48914 20.40949 -5.54605 0.371 9.91677 H ? A ? 124 HZ 1
   ATOM 3622 N C PHE A 147 ? -29.95684 17.74973 -4.15167 0.629 6.40585 N ? A ? 124 N 1
   ATOM 3623 CA C PHE A 147 ? -31.34048 18.22422 -4.05222 0.629 8.11451 C ? A ? 124 CA 1
   ATOM 3624 C C PHE A 147 ? -31.95106 17.77873 -2.72860 0.629 5.81914 C ? A ? 124 C 1
   ATOM 3625 O C PHE A 147 ? -32.67210 18.53885 -2.06891 0.629 6.01346 O ? A ? 124 O 1
   ATOM 3626 CB C PHE A 147 ? -32.16812 17.70571 -5.21339 0.629 6.10206 C ? A ? 124 CB 1
   ATOM 3627 CG C PHE A 147 ? -33.50094 18.37181 -5.34725 0.629 8.00636 C ? A ? 124 CG 1
   ATOM 3628 CD1 C PHE A 147 ? -33.60212 19.64418 -5.88593 0.629 7.81755 C ? A ? 124 CD1 1
   ATOM 3629 CD2 C PHE A 147 ? -34.65921 17.72079 -4.93266 0.629 4.39129 C ? A ? 124 CD2 1
   ATOM 3630 CE1 C PHE A 147 ? -34.84013 20.26334 -6.03462 0.629 8.34859 C ? A ? 124 CE1 1
   ATOM 3631 CE2 C PHE A 147 ? -35.88830 18.31978 -5.07526 0.629 9.07000 C ? A ? 124 CE2 1
   ATOM 3632 CZ C PHE A 147 ? -35.99277 19.58623 -5.63158 0.629 7.31263 C ? A ? 124 CZ 1
   ATOM 3633 H C PHE A 147 ? -29.79876 17.19135 -4.78636 0.629 7.68843 H ? A ? 124 H 1
   ATOM 3634 HA C PHE A 147 ? -31.34847 19.19307 -4.09876 0.629 9.73881 H ? A ? 124 HA 1
   ATOM 3635 HB2 C PHE A 147 ? -31.67818 17.85527 -6.03710 0.629 7.32388 H ? A ? 124 HB2 1
   ATOM 3636 HB3 C PHE A 147 ? -32.32274 16.75649 -5.08703 0.629 7.32388 H ? A ? 124 HB3 1
   ATOM 3637 HD1 C PHE A 147 ? -32.83143 20.09142 -6.15223 0.629 9.38246 H ? A ? 124 HD1 1
   ATOM 3638 HD2 C PHE A 147 ? -34.60109 16.87262 -4.55565 0.629 5.27095 H ? A ? 124 HD2 1
   ATOM 3639 HE1 C PHE A 147 ? -34.89868 21.11744 -6.39792 0.629 10.01971 H ? A ? 124 HE1 1
   ATOM 3640 HE2 C PHE A 147 ? -36.65493 17.87293 -4.79688 0.629 10.88540 H ? A ? 124 HE2 1
   ATOM 3641 HZ C PHE A 147 ? -36.82750 19.98282 -5.73572 0.629 8.77656 H ? A ? 124 HZ 1
   ATOM 3642 N A ALA A 148 ? -31.26939 16.51873 -2.32437 0.371 7.50544 N ? A ? 125 N 1
   ATOM 3643 CA A ALA A 148 ? -31.86873 15.85106 -1.18142 0.371 6.93930 C ? A ? 125 CA 1
   ATOM 3644 C A ALA A 148 ? -31.57405 16.55921 0.13054 0.371 7.90312 C ? A ? 125 C 1
   ATOM 3645 O A ALA A 148 ? -32.30537 16.34539 1.10278 0.371 7.28660 O ? A ? 125 O 1
   ATOM 3646 CB A ALA A 148 ? -31.37520 14.40734 -1.09770 0.371 7.23552 C ? A ? 125 CB 1
   ATOM 3647 H A ALA A 148 ? -30.57240 16.12678 -2.64088 0.371 9.00793 H ? A ? 125 H 1
   ATOM 3648 HA A ALA A 148 ? -32.83042 15.84021 -1.30762 0.371 8.32856 H ? A ? 125 HA 1
   ATOM 3649 HB1 A ALA A 148 ? -31.78941 13.97578 -0.33410 0.371 8.68403 H ? A ? 125 HB1 1
   ATOM 3650 HB2 A ALA A 148 ? -31.61943 13.94232 -1.91318 0.371 8.68403 H ? A ? 125 HB2 1
   ATOM 3651 HB3 A ALA A 148 ? -30.41077 14.40880 -0.99391 0.371 8.68403 H ? A ? 125 HB3 1
   ATOM 3652 N C ALA A 148 ? -31.61533 16.56907 -2.29775 0.629 7.14277 N ? A ? 125 N 1
   ATOM 3653 CA C ALA A 148 ? -32.17426 15.99364 -1.08617 0.629 7.19296 C ? A ? 125 CA 1
   ATOM 3654 C C ALA A 148 ? -31.62024 16.57755 0.20252 0.629 7.92553 C ? A ? 125 C 1
   ATOM 3655 O C ALA A 148 ? -32.07880 16.15323 1.27278 0.629 7.42283 O ? A ? 125 O 1
   ATOM 3656 CB C ALA A 148 ? -31.94291 14.48619 -1.11005 0.629 7.42577 C ? A ? 125 CB 1
   ATOM 3657 H C ALA A 148 ? -31.05550 16.05282 -2.69735 0.629 8.57273 H ? A ? 125 H 1
   ATOM 3658 HA C ALA A 148 ? -33.12707 16.17504 -1.07444 0.629 8.63296 H ? A ? 125 HA 1
   ATOM 3659 HB1 C ALA A 148 ? -32.33652 14.09365 -0.31514 0.629 8.91233 H ? A ? 125 HB1 1
   ATOM 3660 HB2 C ALA A 148 ? -32.35995 14.11522 -1.90337 0.629 8.91233 H ? A ? 125 HB2 1
   ATOM 3661 HB3 C ALA A 148 ? -30.98857 14.31337 -1.12647 0.629 8.91233 H ? A ? 125 HB3 1
   ATOM 3662 N A GLY A 149 ? -30.49869 17.35524 0.20057 0.371 6.51308 N ? A ? 126 N 1
   ATOM 3663 CA A GLY A 149 ? -30.19604 18.06643 1.41992 0.371 6.89477 C ? A ? 126 CA 1
   ATOM 3664 C A GLY A 149 ? -28.73739 18.08725 1.82510 0.371 6.54480 C ? A ? 126 C 1
   ATOM 3665 O A GLY A 149 ? -28.36842 18.80951 2.75909 0.371 5.83264 O ? A ? 126 O 1
   ATOM 3666 H A GLY A 149 ? -29.94399 17.48999 -0.44266 0.371 7.81710 H ? A ? 126 H 1
   ATOM 3667 HA2 A GLY A 149 ? -30.48325 18.98733 1.31823 0.371 8.27512 H ? A ? 126 HA2 1
   ATOM 3668 HA3 A GLY A 149 ? -30.69408 17.65859 2.14554 0.371 8.27512 H ? A ? 126 HA3 1
   ATOM 3669 N C GLY A 149 ? -30.60862 17.46611 0.14485 0.629 6.42825 N ? A ? 126 N 1
   ATOM 3670 CA C GLY A 149 ? -30.15802 18.14819 1.33311 0.629 6.90970 C ? A ? 126 CA 1
   ATOM 3671 C C GLY A 149 ? -28.70672 18.01646 1.75164 0.629 6.57051 C ? A ? 126 C 1
   ATOM 3672 O C GLY A 149 ? -28.34468 18.42691 2.86433 0.629 6.24293 O ? A ? 126 O 1
   ATOM 3673 H C GLY A 149 ? -30.18245 17.67719 -0.57168 0.629 7.71530 H ? A ? 126 H 1
   ATOM 3674 HA2 C GLY A 149 ? -30.32585 19.09565 1.21038 0.629 8.29305 H ? A ? 126 HA2 1
   ATOM 3675 HA3 C GLY A 149 ? -30.69098 17.82685 2.07716 0.629 8.29305 H ? A ? 126 HA3 1
   ATOM 3676 N A LEU A 150 ? -27.89500 17.31573 1.13739 0.371 5.48717 N ? A ? 127 N 1
   ATOM 3677 CA A LEU A 150 ? -26.48150 17.21515 1.51024 0.371 5.31620 C ? A ? 127 CA 1
   ATOM 3678 C A LEU A 150 ? -25.75220 18.48454 1.07632 0.371 6.26549 C ? A ? 127 C 1
   ATOM 3679 O A LEU A 150 ? -25.38855 18.64095 -0.09151 0.371 5.49319 O ? A ? 127 O 1
   ATOM 3680 CB A LEU A 150 ? -25.85499 15.97930 0.87568 0.371 7.16082 C ? A ? 127 CB 1
   ATOM 3681 CG A LEU A 150 ? -26.34781 14.61928 1.36005 0.371 5.40203 C ? A ? 127 CG 1
   ATOM 3682 CD1 A LEU A 150 ? -25.75672 13.50474 0.52186 0.371 7.42087 C ? A ? 127 CD1 1
   ATOM 3683 CD2 A LEU A 150 ? -25.99334 14.38789 2.83686 0.371 6.11163 C ? A ? 127 CD2 1
   ATOM 3684 H A LEU A 150 ? -28.11591 16.84263 0.45404 0.371 6.58600 H ? A ? 127 H 1
   ATOM 3685 HA A LEU A 150 ? -26.41195 17.13819 2.47467 0.371 6.38084 H ? A ? 127 HA 1
   ATOM 3686 HB2 A LEU A 150 ? -26.02421 16.01676 -0.07871 0.371 8.59439 H ? A ? 127 HB2 1
   ATOM 3687 HB3 A LEU A 150 ? -24.90032 16.00964 1.04478 0.371 8.59439 H ? A ? 127 HB3 1
   ATOM 3688 HG A LEU A 150 ? -27.31362 14.60485 1.27121 0.371 6.48384 H ? A ? 127 HG 1
   ATOM 3689 HD11 A LEU A 150 ? -26.17785 12.66653 0.76877 0.371 8.90644 H ? A ? 127 HD11 1
   ATOM 3690 HD12 A LEU A 150 ? -25.92035 13.69365 -0.41539 0.371 8.90644 H ? A ? 127 HD12 1
   ATOM 3691 HD13 A LEU A 150 ? -24.80224 13.45689 0.68791 0.371 8.90644 H ? A ? 127 HD13 1
   ATOM 3692 HD21 A LEU A 150 ? -26.21763 13.47502 3.07618 0.371 7.33536 H ? A ? 127 HD21 1
   ATOM 3693 HD22 A LEU A 150 ? -25.04316 14.53844 2.96090 0.371 7.33536 H ? A ? 127 HD22 1
   ATOM 3694 HD23 A LEU A 150 ? -26.50065 15.00751 3.38422 0.371 7.33536 H ? A ? 127 HD23 1
   ATOM 3695 N C LEU A 150 ? -27.84819 17.47957 0.88474 0.629 5.02916 N ? A ? 127 N 1
   ATOM 3696 CA C LEU A 150 ? -26.45734 17.23886 1.28316 0.629 5.33853 C ? A ? 127 CA 1
   ATOM 3697 C C LEU A 150 ? -25.56098 18.42434 0.92547 0.629 6.46294 C ? A ? 127 C 1
   ATOM 3698 O C LEU A 150 ? -24.89671 18.44597 -0.11752 0.629 4.16416 O ? A ? 127 O 1
   ATOM 3699 CB C LEU A 150 ? -25.95252 15.94720 0.64433 0.629 7.19212 C ? A ? 127 CB 1
   ATOM 3700 CG C LEU A 150 ? -26.58317 14.68364 1.21037 0.629 4.97194 C ? A ? 127 CG 1
   ATOM 3701 CD1 C LEU A 150 ? -26.42343 13.53815 0.26164 0.629 8.56878 C ? A ? 127 CD1 1
   ATOM 3702 CD2 C LEU A 150 ? -26.00236 14.31665 2.59963 0.629 6.16273 C ? A ? 127 CD2 1
   ATOM 3703 H C LEU A 150 ? -28.04122 17.25094 0.07847 0.629 6.03639 H ? A ? 127 H 1
   ATOM 3704 HA C LEU A 150 ? -26.43842 17.16889 2.25045 0.629 6.40763 H ? A ? 127 HA 1
   ATOM 3705 HB2 C LEU A 150 ? -26.14825 15.97458 -0.30532 0.629 8.63195 H ? A ? 127 HB2 1
   ATOM 3706 HB3 C LEU A 150 ? -24.99453 15.88673 0.78400 0.629 8.63195 H ? A ? 127 HB3 1
   ATOM 3707 HG C LEU A 150 ? -27.53027 14.85570 1.32997 0.629 5.96773 H ? A ? 127 HG 1
   ATOM 3708 HD11 C LEU A 150 ? -26.71365 12.72267 0.69943 0.629 10.28395 H ? A ? 127 HD11 1
   ATOM 3709 HD12 C LEU A 150 ? -26.96596 13.70207 -0.52557 0.629 10.28395 H ? A ? 127 HD12 1
   ATOM 3710 HD13 C LEU A 150 ? -25.48951 13.46424 0.01019 0.629 10.28395 H ? A ? 127 HD13 1
   ATOM 3711 HD21 C LEU A 150 ? -26.40687 13.48861 2.90232 0.629 7.39669 H ? A ? 127 HD21 1
   ATOM 3712 HD22 C LEU A 150 ? -25.04186 14.20624 2.52120 0.629 7.39669 H ? A ? 127 HD22 1
   ATOM 3713 HD23 C LEU A 150 ? -26.20330 15.03075 3.22458 0.629 7.39669 H ? A ? 127 HD23 1
   ATOM 3714 N A LEU A 151 ? -25.48738 19.37595 2.02999 0.371 6.19889 N ? A ? 128 N 1
   ATOM 3715 CA A LEU A 151 ? -24.83218 20.64995 1.75591 0.371 4.30475 C ? A ? 128 CA 1
   ATOM 3716 C A LEU A 151 ? -24.53069 21.32828 3.08074 0.371 4.90157 C ? A ? 128 C 1
   ATOM 3717 O A LEU A 151 ? -25.27847 21.16692 4.03990 0.371 5.68926 O ? A ? 128 O 1
   ATOM 3718 CB A LEU A 151 ? -25.72498 21.56662 0.89855 0.371 5.99057 C ? A ? 128 CB 1
   ATOM 3719 CG A LEU A 151 ? -27.15172 21.71419 1.46053 0.371 3.52261 C ? A ? 128 CG 1
   ATOM 3720 CD1 A LEU A 151 ? -27.47002 23.16881 1.80754 0.371 7.92569 C ? A ? 128 CD1 1
   ATOM 3721 CD2 A LEU A 151 ? -28.13848 21.18295 0.46499 0.371 7.17323 C ? A ? 128 CD2 1
   ATOM 3722 H A LEU A 151 ? -25.68182 19.26270 2.86003 0.371 7.44007 H ? A ? 128 H 1
   ATOM 3723 HA A LEU A 151 ? -23.99997 20.49176 1.28335 0.371 5.16710 H ? A ? 128 HA 1
   ATOM 3724 HB2 A LEU A 151 ? -25.32455 22.44932 0.86106 0.371 7.19008 H ? A ? 128 HB2 1
   ATOM 3725 HB3 A LEU A 151 ? -25.79142 21.19425 0.00534 0.371 7.19008 H ? A ? 128 HB3 1
   ATOM 3726 HG A LEU A 151 ? -27.22223 21.20389 2.28243 0.371 4.22853 H ? A ? 128 HG 1
   ATOM 3727 HD11 A LEU A 151 ? -28.32201 23.20402 2.26990 0.371 9.51223 H ? A ? 128 HD11 1
   ATOM 3728 HD12 A LEU A 151 ? -26.76861 23.51778 2.37952 0.371 9.51223 H ? A ? 128 HD12 1
   ATOM 3729 HD13 A LEU A 151 ? -27.51666 23.68599 0.98825 0.371 9.51223 H ? A ? 128 HD13 1
   ATOM 3730 HD21 A LEU A 151 ? -29.03210 21.25931 0.83448 0.371 8.60928 H ? A ? 128 HD21 1
   ATOM 3731 HD22 A LEU A 151 ? -28.07298 21.70150 -0.35215 0.371 8.60928 H ? A ? 128 HD22 1
   ATOM 3732 HD23 A LEU A 151 ? -27.93402 20.25229 0.28344 0.371 8.60928 H ? A ? 128 HD23 1
   ATOM 3733 N C LEU A 151 ? -25.46660 19.38097 1.84829 0.629 6.33688 N ? A ? 128 N 1
   ATOM 3734 CA C LEU A 151 ? -24.56967 20.52326 1.68824 0.629 3.64818 C ? A ? 128 CA 1
   ATOM 3735 C C LEU A 151 ? -24.43895 21.22365 3.03111 0.629 4.83729 C ? A ? 128 C 1
   ATOM 3736 O C LEU A 151 ? -25.34523 21.15046 3.85913 0.629 5.44939 O ? A ? 128 O 1
   ATOM 3737 CB C LEU A 151 ? -25.09778 21.51732 0.63238 0.629 3.73072 C ? A ? 128 CB 1
   ATOM 3738 CG C LEU A 151 ? -26.38692 22.19524 1.13732 0.629 3.91338 C ? A ? 128 CG 1
   ATOM 3739 CD1 C LEU A 151 ? -26.13250 23.56524 1.70067 0.629 5.84314 C ? A ? 128 CD1 1
   ATOM 3740 CD2 C LEU A 151 ? -27.41916 22.21222 0.04216 0.629 15.47579 C ? A ? 128 CD2 1
   ATOM 3741 H C LEU A 151 ? -25.91550 19.39090 2.58177 0.629 7.60566 H ? A ? 128 H 1
   ATOM 3742 HA C LEU A 151 ? -23.69574 20.20934 1.40788 0.629 4.37922 H ? A ? 128 HA 1
   ATOM 3743 HB2 C LEU A 151 ? -24.43000 22.20124 0.46742 0.629 4.47827 H ? A ? 128 HB2 1
   ATOM 3744 HB3 C LEU A 151 ? -25.29670 21.04268 -0.18984 0.629 4.47827 H ? A ? 128 HB3 1
   ATOM 3745 HG C LEU A 151 ? -26.74191 21.67761 1.87687 0.629 4.69746 H ? A ? 128 HG 1
   ATOM 3746 HD11 C LEU A 151 ? -26.98296 23.99769 1.87563 0.629 7.01317 H ? A ? 128 HD11 1
   ATOM 3747 HD12 C LEU A 151 ? -25.62936 23.47909 2.52549 0.629 7.01317 H ? A ? 128 HD12 1
   ATOM 3748 HD13 C LEU A 151 ? -25.62482 24.08251 1.05601 0.629 7.01317 H ? A ? 128 HD13 1
   ATOM 3749 HD21 C LEU A 151 ? -28.10440 22.86189 0.26411 0.629 18.57236 H ? A ? 128 HD21 1
   ATOM 3750 HD22 C LEU A 151 ? -26.98985 22.45638 -0.79269 0.629 18.57236 H ? A ? 128 HD22 1
   ATOM 3751 HD23 C LEU A 151 ? -27.81299 21.32908 -0.03432 0.629 18.57236 H ? A ? 128 HD23 1
   ATOM 3752 N A GLY A 152 ? -23.44433 22.09307 3.11535 0.371 4.77923 N ? A ? 129 N 1
   ATOM 3753 CA A GLY A 152 ? -23.11804 22.89201 4.27902 0.371 4.58934 C ? A ? 129 CA 1
   ATOM 3754 C A GLY A 152 ? -22.02230 23.87176 3.94045 0.371 6.50552 C ? A ? 129 C 1
   ATOM 3755 O A GLY A 152 ? -21.24571 23.66045 2.99969 0.371 4.68663 O ? A ? 129 O 1
   ATOM 3756 H A GLY A 152 ? -22.87889 22.16435 2.47130 0.371 5.73648 H ? A ? 129 H 1
   ATOM 3757 HA2 A GLY A 152 ? -23.90093 23.38349 4.57301 0.371 5.50861 H ? A ? 129 HA2 1
   ATOM 3758 HA3 A GLY A 152 ? -22.81621 22.31803 5.00038 0.371 5.50861 H ? A ? 129 HA3 1
   ATOM 3759 N C GLY A 152 ? -23.31437 21.91487 3.22096 0.629 4.69700 N ? A ? 129 N 1
   ATOM 3760 CA C GLY A 152 ? -23.12731 22.82048 4.33420 0.629 4.74757 C ? A ? 129 CA 1
   ATOM 3761 C C GLY A 152 ? -22.10472 23.86229 3.94539 0.629 6.52134 C ? A ? 129 C 1
   ATOM 3762 O C GLY A 152 ? -21.48874 23.78890 2.87200 0.629 4.51989 O ? A ? 129 O 1
   ATOM 3763 H C GLY A 152 ? -22.63095 21.87040 2.70079 0.629 5.63781 H ? A ? 129 H 1
   ATOM 3764 HA2 C GLY A 152 ? -23.96408 23.25893 4.55439 0.629 5.69849 H ? A ? 129 HA2 1
   ATOM 3765 HA3 C GLY A 152 ? -22.81084 22.33511 5.11212 0.629 5.69849 H ? A ? 129 HA3 1
   ATOM 3766 N A ALA A 153 ? -21.96397 24.94700 4.72489 0.371 5.90500 N ? A ? 130 N 1
   ATOM 3767 CA A ALA A 153 ? -21.00314 26.01444 4.48427 0.371 5.60259 C ? A ? 130 CA 1
   ATOM 3768 C A ALA A 153 ? -19.71316 25.82239 5.27495 0.371 6.64732 C ? A ? 130 C 1
   ATOM 3769 O A ALA A 153 ? -19.67311 25.11609 6.28635 0.371 5.75535 O ? A ? 130 O 1
   ATOM 3770 CB A ALA A 153 ? -21.61501 27.37681 4.83753 0.371 6.04024 C ? A ? 130 CB 1
   ATOM 3771 H A ALA A 153 ? -22.47358 25.07936 5.40488 0.371 7.08741 H ? A ? 130 H 1
   ATOM 3772 HA A ALA A 153 ? -20.77201 25.99987 3.54232 0.371 6.72451 H ? A ? 130 HA 1
   ATOM 3773 HB1 A ALA A 153 ? -20.96609 28.07279 4.64936 0.371 7.24970 H ? A ? 130 HB1 1
   ATOM 3774 HB2 A ALA A 153 ? -22.41174 27.51373 4.30145 0.371 7.24970 H ? A ? 130 HB2 1
   ATOM 3775 HB3 A ALA A 153 ? -21.84494 27.38495 5.77985 0.371 7.24970 H ? A ? 130 HB3 1
   ATOM 3776 N C ALA A 153 ? -21.91956 24.83272 4.84263 0.629 5.98699 N ? A ? 130 N 1
   ATOM 3777 CA C ALA A 153 ? -20.99941 25.93620 4.61149 0.629 5.60100 C ? A ? 130 CA 1
   ATOM 3778 C C ALA A 153 ? -19.68394 25.78232 5.36385 0.629 6.67017 C ? A ? 130 C 1
   ATOM 3779 O C ALA A 153 ? -19.63117 25.14353 6.41664 0.629 5.67072 O ? A ? 130 O 1
   ATOM 3780 CB C ALA A 153 ? -21.65197 27.26364 5.02649 0.629 6.13272 C ? A ? 130 CB 1
   ATOM 3781 H C ALA A 153 ? -22.32303 24.87001 5.60120 0.629 7.18579 H ? A ? 130 H 1
   ATOM 3782 HA C ALA A 153 ? -20.78347 25.94598 3.66589 0.629 6.72261 H ? A ? 130 HA 1
   ATOM 3783 HB1 C ALA A 153 ? -21.03924 27.99054 4.83394 0.629 7.36066 H ? A ? 130 HB1 1
   ATOM 3784 HB2 C ALA A 153 ? -22.47369 27.38202 4.52483 0.629 7.36066 H ? A ? 130 HB2 1
   ATOM 3785 HB3 C ALA A 153 ? -21.84541 27.23699 5.97664 0.629 7.36066 H ? A ? 130 HB3 1
   ATOM 3786 N A LEU A 154 ? -18.65717 26.50154 4.81154 0.371 5.04187 N ? A ? 131 N 1
   ATOM 3787 CA A LEU A 154 ? -17.36388 26.54695 5.49994 0.371 4.85502 C ? A ? 131 CA 1
   ATOM 3788 C A LEU A 154 ? -16.84136 27.97063 5.37568 0.371 6.76107 C ? A ? 131 C 1
   ATOM 3789 O A LEU A 154 ? -16.55079 28.42014 4.26217 0.371 7.62907 O ? A ? 131 O 1
   ATOM 3790 CB A LEU A 154 ? -16.37789 25.54322 4.91013 0.371 5.32057 C ? A ? 131 CB 1
   ATOM 3791 CG A LEU A 154 ? -14.90149 25.75570 5.21462 0.371 5.94813 C ? A ? 131 CG 1
   ATOM 3792 CD1 A LEU A 154 ? -14.58885 25.66051 6.68694 0.371 7.86111 C ? A ? 131 CD1 1
   ATOM 3793 CD2 A LEU A 154 ? -14.04682 24.75388 4.44504 0.371 9.16927 C ? A ? 131 CD2 1
   ATOM 3794 H A LEU A 154 ? -18.66667 26.95538 4.08110 0.371 6.05165 H ? A ? 131 H 1
   ATOM 3795 HA A LEU A 154 ? -17.47911 26.33095 6.43853 0.371 5.82743 H ? A ? 131 HA 1
   ATOM 3796 HB2 A LEU A 154 ? -16.61137 24.66392 5.24661 0.371 6.38608 H ? A ? 131 HB2 1
   ATOM 3797 HB3 A LEU A 154 ? -16.47262 25.56504 3.94502 0.371 6.38608 H ? A ? 131 HB3 1
   ATOM 3798 HG A LEU A 154 ? -14.67957 26.65681 4.93240 0.371 7.13916 H ? A ? 131 HG 1
   ATOM 3799 HD11 A LEU A 154 ? -13.64987 25.86156 6.82404 0.371 9.43473 H ? A ? 131 HD11 1
   ATOM 3800 HD12 A LEU A 154 ? -15.13761 26.29933 7.16825 0.371 9.43473 H ? A ? 131 HD12 1
   ATOM 3801 HD13 A LEU A 154 ? -14.78267 24.76084 6.99342 0.371 9.43473 H ? A ? 131 HD13 1
   ATOM 3802 HD21 A LEU A 154 ? -13.11240 24.91050 4.65299 0.371 11.00453 H ? A ? 131 HD21 1
   ATOM 3803 HD22 A LEU A 154 ? -14.29843 23.85521 4.70957 0.371 11.00453 H ? A ? 131 HD22 1
   ATOM 3804 HD23 A LEU A 154 ? -14.19873 24.87365 3.49452 0.371 11.00453 H ? A ? 131 HD23 1
   ATOM 3805 N C LEU A 154 ? -18.63082 26.42432 4.83528 0.629 4.99512 N ? A ? 131 N 1
   ATOM 3806 CA C LEU A 154 ? -17.34584 26.54837 5.52081 0.629 4.79991 C ? A ? 131 CA 1
   ATOM 3807 C C LEU A 154 ? -16.93735 28.01381 5.47102 0.629 6.79435 C ? A ? 131 C 1
   ATOM 3808 O C LEU A 154 ? -16.88987 28.60185 4.38782 0.629 7.73650 O ? A ? 131 O 1
   ATOM 3809 CB C LEU A 154 ? -16.27589 25.66676 4.88646 0.629 5.20889 C ? A ? 131 CB 1
   ATOM 3810 CG C LEU A 154 ? -14.91334 25.67134 5.57072 0.629 5.32096 C ? A ? 131 CG 1
   ATOM 3811 CD1 C LEU A 154 ? -14.30063 24.29455 5.53361 0.629 10.48211 C ? A ? 131 CD1 1
   ATOM 3812 CD2 C LEU A 154 ? -13.97017 26.70871 4.95090 0.629 7.51083 C ? A ? 131 CD2 1
   ATOM 3813 H C LEU A 154 ? -18.64200 26.80290 4.06317 0.629 5.99555 H ? A ? 131 H 1
   ATOM 3814 HA C LEU A 154 ? -17.43035 26.27046 6.44629 0.629 5.76130 H ? A ? 131 HA 1
   ATOM 3815 HB2 C LEU A 154 ? -16.59654 24.75131 4.89133 0.629 6.25207 H ? A ? 131 HB2 1
   ATOM 3816 HB3 C LEU A 154 ? -16.13983 25.96578 3.97379 0.629 6.25207 H ? A ? 131 HB3 1
   ATOM 3817 HG C LEU A 154 ? -15.03854 25.92347 6.49898 0.629 6.38656 H ? A ? 131 HG 1
   ATOM 3818 HD11 C LEU A 154 ? -13.40354 24.33814 5.89997 0.629 12.57994 H ? A ? 131 HD11 1
   ATOM 3819 HD12 C LEU A 154 ? -14.84549 23.69201 6.06369 0.629 12.57994 H ? A ? 131 HD12 1
   ATOM 3820 HD13 C LEU A 154 ? -14.26778 23.98819 4.61384 0.629 12.57994 H ? A ? 131 HD13 1
   ATOM 3821 HD21 C LEU A 154 ? -13.08904 26.60917 5.34408 0.629 9.01440 H ? A ? 131 HD21 1
   ATOM 3822 HD22 C LEU A 154 ? -13.92371 26.56098 3.99334 0.629 9.01440 H ? A ? 131 HD22 1
   ATOM 3823 HD23 C LEU A 154 ? -14.31486 27.59709 5.13219 0.629 9.01440 H ? A ? 131 HD23 1
   ATOM 3824 N A VAL A 155 ? -16.71797 28.67879 6.50304 0.371 5.87916 N ? A ? 132 N 1
   ATOM 3825 CA A VAL A 155 ? -16.27692 30.07071 6.52844 0.371 5.33568 C ? A ? 132 CA 1
   ATOM 3826 C A VAL A 155 ? -14.83875 30.13068 7.03392 0.371 8.68020 C ? A ? 132 C 1
   ATOM 3827 O A VAL A 155 ? -14.51086 29.55204 8.08247 0.371 7.40041 O ? A ? 132 O 1
   ATOM 3828 CB A VAL A 155 ? -17.20466 30.92778 7.40892 0.371 7.07174 C ? A ? 132 CB 1
   ATOM 3829 CG1 A VAL A 155 ? -16.56609 32.25997 7.75687 0.371 9.22963 C ? A ? 132 CG1 1
   ATOM 3830 CG2 A VAL A 155 ? -18.54563 31.17706 6.71432 0.371 6.68568 C ? A ? 132 CG2 1
   ATOM 3831 H A VAL A 155 ? -16.88947 28.36261 7.28420 0.371 7.05640 H ? A ? 132 H 1
   ATOM 3832 HA A VAL A 155 ? -16.28683 30.42217 5.62441 0.371 6.40422 H ? A ? 132 HA 1
   ATOM 3833 HB A VAL A 155 ? -17.35991 30.43520 8.23000 0.371 8.48749 H ? A ? 132 HB 1
   ATOM 3834 HG11 A VAL A 155 ? -17.25677 32.87372 8.05211 0.371 11.07697 H ? A ? 132 HG11 1
   ATOM 3835 HG12 A VAL A 155 ? -15.91887 32.12417 8.46650 0.371 11.07697 H ? A ? 132 HG12 1
   ATOM 3836 HG13 A VAL A 155 ? -16.12402 32.61358 6.96920 0.371 11.07697 H ? A ? 132 HG13 1
   ATOM 3837 HG21 A VAL A 155 ? -19.11468 31.69666 7.30348 0.371 8.02422 H ? A ? 132 HG21 1
   ATOM 3838 HG22 A VAL A 155 ? -18.38881 31.66506 5.89081 0.371 8.02422 H ? A ? 132 HG22 1
   ATOM 3839 HG23 A VAL A 155 ? -18.96341 30.32377 6.51874 0.371 8.02422 H ? A ? 132 HG23 1
   ATOM 3840 N C VAL A 155 ? -16.65107 28.61283 6.63080 0.629 5.75999 N ? A ? 132 N 1
   ATOM 3841 CA C VAL A 155 ? -16.27138 30.02315 6.73000 0.629 5.19969 C ? A ? 132 CA 1
   ATOM 3842 C C VAL A 155 ? -14.80134 30.10554 7.14161 0.629 8.74463 C ? A ? 132 C 1
   ATOM 3843 O C VAL A 155 ? -14.38026 29.48160 8.12944 0.629 7.21662 O ? A ? 132 O 1
   ATOM 3844 CB C VAL A 155 ? -17.18278 30.76553 7.71959 0.629 6.83687 C ? A ? 132 CB 1
   ATOM 3845 CG1 C VAL A 155 ? -16.73933 32.20533 7.92349 0.629 9.23878 C ? A ? 132 CG1 1
   ATOM 3846 CG2 C VAL A 155 ? -18.64785 30.79221 7.25644 0.629 7.38099 C ? A ? 132 CG2 1
   ATOM 3847 H C VAL A 155 ? -16.67088 28.21161 7.39122 0.629 6.91339 H ? A ? 132 H 1
   ATOM 3848 HA C VAL A 155 ? -16.34856 30.44430 5.85962 0.629 6.24104 H ? A ? 132 HA 1
   ATOM 3849 HB C VAL A 155 ? -17.11678 30.27625 8.55454 0.629 8.20564 H ? A ? 132 HB 1
   ATOM 3850 HG11 C VAL A 155 ? -17.42354 32.67892 8.42195 0.629 11.08794 H ? A ? 132 HG11 1
   ATOM 3851 HG12 C VAL A 155 ? -15.90523 32.21177 8.41861 0.629 11.08794 H ? A ? 132 HG12 1
   ATOM 3852 HG13 C VAL A 155 ? -16.61287 32.62255 7.05698 0.629 11.08794 H ? A ? 132 HG13 1
   ATOM 3853 HG21 C VAL A 155 ? -19.17416 31.28926 7.90208 0.629 8.85860 H ? A ? 132 HG21 1
   ATOM 3854 HG22 C VAL A 155 ? -18.69687 31.22232 6.38840 0.629 8.85860 H ? A ? 132 HG22 1
   ATOM 3855 HG23 C VAL A 155 ? -18.97574 29.88149 7.19333 0.629 8.85860 H ? A ? 132 HG23 1
   ATOM 3856 N A VAL A 156 ? -13.97453 30.81247 6.27729 0.371 6.86357 N ? A ? 133 N 1
   ATOM 3857 CA A VAL A 156 ? -12.60756 31.09209 6.70109 0.371 9.05367 C ? A ? 133 CA 1
   ATOM 3858 C A VAL A 156 ? -12.58115 32.53181 7.19949 0.371 9.24796 C ? A ? 133 C 1
   ATOM 3859 O A VAL A 156 ? -12.74468 33.47740 6.41535 0.371 6.40106 O ? A ? 133 O 1
   ATOM 3860 CB A VAL A 156 ? -11.58451 30.87571 5.58198 0.371 6.41117 C ? A ? 133 CB 1
   ATOM 3861 CG1 A VAL A 156 ? -10.17855 31.18050 6.09541 0.371 10.17358 C ? A ? 133 CG1 1
   ATOM 3862 CG2 A VAL A 156 ? -11.68134 29.44910 5.05741 0.371 8.51606 C ? A ? 133 CG2 1
   ATOM 3863 H A VAL A 156 ? -14.16451 31.12770 5.50002 0.371 8.23769 H ? A ? 133 H 1
   ATOM 3864 HA A VAL A 156 ? -12.37627 30.49394 7.42883 0.371 10.86581 H ? A ? 133 HA 1
   ATOM 3865 HB A VAL A 156 ? -11.77125 31.47831 4.84516 0.371 7.69481 H ? A ? 133 HB 1
   ATOM 3866 HG11 A VAL A 156 ? -9.53123 30.89505 5.43179 0.371 12.20970 H ? A ? 133 HG11 1
   ATOM 3867 HG12 A VAL A 156 ? -10.09779 32.13517 6.24704 0.371 12.20970 H ? A ? 133 HG12 1
   ATOM 3868 HG13 A VAL A 156 ? -10.03462 30.70033 6.92584 0.371 12.20970 H ? A ? 133 HG13 1
   ATOM 3869 HG21 A VAL A 156 ? -10.99319 29.31145 4.38778 0.371 10.22068 H ? A ? 133 HG21 1
   ATOM 3870 HG22 A VAL A 156 ? -11.55340 28.83210 5.79487 0.371 10.22068 H ? A ? 133 HG22 1
   ATOM 3871 HG23 A VAL A 156 ? -12.55767 29.31634 4.66329 0.371 10.22068 H ? A ? 133 HG23 1
   ATOM 3872 N C VAL A 156 ? -14.00471 30.83139 6.34973 0.629 6.84811 N ? A ? 133 N 1
   ATOM 3873 CA C VAL A 156 ? -12.61805 31.11518 6.69093 0.629 9.10508 C ? A ? 133 CA 1
   ATOM 3874 C C VAL A 156 ? -12.58167 32.54753 7.19777 0.629 9.27999 C ? A ? 133 C 1
   ATOM 3875 O C VAL A 156 ? -12.75331 33.50015 6.42104 0.629 6.45123 O ? A ? 133 O 1
   ATOM 3876 CB C VAL A 156 ? -11.65025 30.92008 5.52265 0.629 6.35336 C ? A ? 133 CB 1
   ATOM 3877 CG1 C VAL A 156 ? -10.22744 31.19834 5.99425 0.629 10.28110 C ? A ? 133 CG1 1
   ATOM 3878 CG2 C VAL A 156 ? -11.79549 29.50959 4.96752 0.629 8.56014 C ? A ? 133 CG2 1
   ATOM 3879 H C VAL A 156 ? -14.25403 31.17223 5.60056 0.629 8.21913 H ? A ? 133 H 1
   ATOM 3880 HA C VAL A 156 ? -12.34053 30.50594 7.39286 0.629 10.92750 H ? A ? 133 HA 1
   ATOM 3881 HB C VAL A 156 ? -11.85244 31.53952 4.80410 0.629 7.62544 H ? A ? 133 HB 1
   ATOM 3882 HG11 C VAL A 156 ? -9.60717 30.94687 5.29216 0.629 12.33872 H ? A ? 133 HG11 1
   ATOM 3883 HG12 C VAL A 156 ? -10.13909 32.14416 6.19053 0.629 12.33872 H ? A ? 133 HG12 1
   ATOM 3884 HG13 C VAL A 156 ? -10.05187 30.67692 6.79312 0.629 12.33872 H ? A ? 133 HG13 1
   ATOM 3885 HG21 C VAL A 156 ? -11.13639 29.37590 4.26851 0.629 10.27358 H ? A ? 133 HG21 1
   ATOM 3886 HG22 C VAL A 156 ? -11.65170 28.87182 5.68409 0.629 10.27358 H ? A ? 133 HG22 1
   ATOM 3887 HG23 C VAL A 156 ? -12.68875 29.40348 4.60457 0.629 10.27358 H ? A ? 133 HG23 1
   ATOM 3888 N . GLU A 157 ? -12.41156 32.69634 8.51131 1.000 7.15688 N ? A ? 134 N 1
   ATOM 3889 CA . GLU A 157 ? -12.34673 34.00241 9.14973 1.000 10.49190 C ? A ? 134 CA 1
   ATOM 3890 C . GLU A 157 ? -10.96842 34.58826 8.92039 1.000 13.56471 C ? A ? 134 C 1
   ATOM 3891 O . GLU A 157 ? -9.98126 33.86137 8.78169 1.000 20.14311 O ? A ? 134 O 1
   ATOM 3892 HA . GLU A 157 ? -12.99339 34.63174 8.79382 1.000 12.59169 H ? A ? 134 HA 1
   ATOM 3893 CB A GLU A 157 ? -12.64775 33.88119 10.64369 0.252 13.23715 C ? A ? 134 CB 1
   ATOM 3894 CG A GLU A 157 ? -11.49252 33.48041 11.51208 0.252 15.90448 C ? A ? 134 CG 1
   ATOM 3895 CD A GLU A 157 ? -11.81610 33.59363 13.00849 0.252 19.55366 C ? A ? 134 CD 1
   ATOM 3896 OE1 A GLU A 157 ? -13.01499 33.62330 13.37021 0.252 16.38223 O ? A ? 134 OE1 1
   ATOM 3897 OE2 A GLU A 157 ? -10.86994 33.65014 13.81954 0.252 19.26594 O ? A ? 134 OE2 1
   ATOM 3898 H A GLU A 157 ? -12.32925 32.04557 9.06748 0.371 8.58966 H ? A ? 134 H 1
   ATOM 3899 HB2 A GLU A 157 ? -12.96079 34.74256 10.96141 0.252 15.88598 H ? A ? 134 HB2 1
   ATOM 3900 HB3 A GLU A 157 ? -13.34071 33.21259 10.76071 0.252 15.88598 H ? A ? 134 HB3 1
   ATOM 3901 HG2 A GLU A 157 ? -11.25896 32.55804 11.32345 0.252 19.08678 H ? A ? 134 HG2 1
   ATOM 3902 HG3 A GLU A 157 ? -10.73755 34.05923 11.32262 0.252 19.08678 H ? A ? 134 HG3 1
   ATOM 3903 CB B GLU A 157 ? -12.68356 33.95614 10.62086 0.368 13.25931 C ? A ? 134 CB 1
   ATOM 3904 CG B GLU A 157 ? -12.40314 32.73856 11.35787 0.368 14.43056 C ? A ? 134 CG 1
   ATOM 3905 CD B GLU A 157 ? -12.91175 32.87823 12.77337 0.368 18.64906 C ? A ? 134 CD 1
   ATOM 3906 OE1 B GLU A 157 ? -14.13152 32.97960 12.96214 0.368 14.20716 O ? A ? 134 OE1 1
   ATOM 3907 OE2 B GLU A 157 ? -12.08136 32.93874 13.69043 0.368 19.95969 O ? A ? 134 OE2 1
   ATOM 3908 HB2 B GLU A 157 ? -12.18481 34.66391 11.05814 0.368 15.91257 H ? A ? 134 HB2 1
   ATOM 3909 HB3 B GLU A 157 ? -13.63587 34.11823 10.70875 0.368 15.91257 H ? A ? 134 HB3 1
   ATOM 3910 HG2 B GLU A 157 ? -12.85107 31.98861 10.93615 0.368 17.31808 H ? A ? 134 HG2 1
   ATOM 3911 HG3 B GLU A 157 ? -11.44613 32.58228 11.38238 0.368 17.31808 H ? A ? 134 HG3 1
   ATOM 3912 CB C GLU A 157 ? -12.63579 33.80797 10.63691 0.380 13.16571 C ? A ? 134 CB 1
   ATOM 3913 CG C GLU A 157 ? -12.50454 35.00805 11.53209 0.380 17.90381 C ? A ? 134 CG 1
   ATOM 3914 CD C GLU A 157 ? -12.90482 34.66489 12.96361 0.380 17.69807 C ? A ? 134 CD 1
   ATOM 3915 OE1 C GLU A 157 ? -14.12259 34.58825 13.24951 0.380 15.06537 O ? A ? 134 OE1 1
   ATOM 3916 OE2 C GLU A 157 ? -11.99851 34.43143 13.79186 0.380 20.37293 O ? A ? 134 OE2 1
   ATOM 3917 H C GLU A 157 ? -12.32976 32.04152 9.06278 0.629 8.58966 H ? A ? 134 H 1
   ATOM 3918 HB2 C GLU A 157 ? -13.54904 33.49269 10.72340 0.380 15.80025 H ? A ? 134 HB2 1
   ATOM 3919 HB3 C GLU A 157 ? -12.02032 33.13841 10.97421 0.380 15.80025 H ? A ? 134 HB3 1
   ATOM 3920 HG2 C GLU A 157 ? -11.58290 35.31052 11.53423 0.380 21.48598 H ? A ? 134 HG2 1
   ATOM 3921 HG3 C GLU A 157 ? -13.08521 35.71572 11.21129 0.380 21.48598 H ? A ? 134 HG3 1
   ATOM 3922 N A SER A 158 ? -10.90359 35.91078 8.85056 0.527 13.14634 N ? A ? 135 N 1
   ATOM 3923 CA A SER A 158 ? -9.70215 36.63389 8.45959 0.527 16.28511 C ? A ? 135 CA 1
   ATOM 3924 C A SER A 158 ? -9.40817 37.73480 9.46309 0.527 14.07605 C ? A ? 135 C 1
   ATOM 3925 O A SER A 158 ? -10.27862 38.16711 10.21894 0.527 13.17842 O ? A ? 135 O 1
   ATOM 3926 CB A SER A 158 ? -9.87557 37.21113 7.03502 0.527 14.55159 C ? A ? 135 CB 1
   ATOM 3927 OG A SER A 158 ? -9.06818 38.33600 6.76037 0.527 11.28839 O ? A ? 135 OG 1
   ATOM 3928 H A SER A 158 ? -11.56550 36.42931 9.03115 0.527 15.77701 H ? A ? 135 H 1
   ATOM 3929 HA A SER A 158 ? -8.93262 36.04340 8.46558 0.527 19.54354 H ? A ? 135 HA 1
   ATOM 3930 HB2 A SER A 158 ? -9.64989 36.51520 6.39811 0.527 17.46332 H ? A ? 135 HB2 1
   ATOM 3931 HB3 A SER A 158 ? -10.80344 37.47215 6.92629 0.527 17.46332 H ? A ? 135 HB3 1
   ATOM 3932 HG A SER A 158 ? -9.18734 38.58864 5.96818 0.527 13.54747 H ? A ? 135 HG 1
   ATOM 3933 N C SER A 158 ? -10.90674 35.90802 8.87323 0.473 13.16544 N ? A ? 135 N 1
   ATOM 3934 CA C SER A 158 ? -9.68709 36.60947 8.53098 0.473 16.24171 C ? A ? 135 CA 1
   ATOM 3935 C C SER A 158 ? -9.37578 37.67742 9.56365 0.473 14.09017 C ? A ? 135 C 1
   ATOM 3936 O C SER A 158 ? -10.22871 38.07811 10.35905 0.473 13.21202 O ? A ? 135 O 1
   ATOM 3937 CB C SER A 158 ? -9.80897 37.29661 7.16553 0.473 14.43232 C ? A ? 135 CB 1
   ATOM 3938 OG C SER A 158 ? -10.77334 38.32477 7.28566 0.473 14.28441 O ? A ? 135 OG 1
   ATOM 3939 H C SER A 158 ? -11.57208 36.42710 9.03898 0.473 15.79993 H ? A ? 135 H 1
   ATOM 3940 HA C SER A 158 ? -8.96604 35.96070 8.52129 0.473 19.49145 H ? A ? 135 HA 1
   ATOM 3941 HB2 C SER A 158 ? -8.95346 37.67710 6.91211 0.473 17.32018 H ? A ? 135 HB2 1
   ATOM 3942 HB3 C SER A 158 ? -10.09647 36.65328 6.49891 0.473 17.32018 H ? A ? 135 HB3 1
   ATOM 3943 HG C SER A 158 ? -10.89671 38.69149 6.54008 0.473 17.14269 H ? A ? 135 HG 1
   ATOM 3944 N A SER A 159 ? -8.14810 38.16695 9.47479 0.527 18.24893 N ? A ? 136 N 1
   ATOM 3945 CA A SER A 159 ? -7.76218 39.28703 10.32693 0.527 18.96774 C ? A ? 136 CA 1
   ATOM 3946 C A SER A 159 ? -8.50408 40.55025 9.92260 0.527 18.48121 C ? A ? 136 C 1
   ATOM 3947 O A SER A 159 ? -8.73109 41.42179 10.76382 0.527 17.85917 O ? A ? 136 O 1
   ATOM 3948 CB A SER A 159 ? -6.24411 39.48873 10.28055 0.527 21.79472 C ? A ? 136 CB 1
   ATOM 3949 OG A SER A 159 ? -5.74996 39.59469 8.95442 0.527 26.50259 O ? A ? 136 OG 1
   ATOM 3950 H A SER A 159 ? -7.50839 37.83404 9.00624 0.527 21.90012 H ? A ? 136 H 1
   ATOM 3951 HA A SER A 159 ? -7.98223 39.09457 11.25183 0.527 22.76270 H ? A ? 136 HA 1
   ATOM 3952 HB2 A SER A 159 ? -6.02609 40.30465 10.75765 0.527 26.15507 H ? A ? 136 HB2 1
   ATOM 3953 HB3 A SER A 159 ? -5.81834 38.72988 10.70924 0.527 26.15507 H ? A ? 136 HB3 1
   ATOM 3954 HG A SER A 159 ? -5.91946 38.89134 8.52761 0.527 31.80451 H ? A ? 136 HG 1
   ATOM 3955 N C SER A 159 ? -8.13503 38.16601 9.50937 0.473 18.26053 N ? A ? 136 N 1
   ATOM 3956 CA C SER A 159 ? -7.75605 39.30420 10.33687 0.473 18.96384 C ? A ? 136 CA 1
   ATOM 3957 C C SER A 159 ? -8.52334 40.55109 9.92511 0.473 18.48293 C ? A ? 136 C 1
   ATOM 3958 O C SER A 159 ? -8.77841 41.42117 10.76215 0.473 17.84441 O ? A ? 136 O 1
   ATOM 3959 CB C SER A 159 ? -6.24494 39.53457 10.25058 0.473 21.82634 C ? A ? 136 CB 1
   ATOM 3960 OG C SER A 159 ? -5.82612 39.79704 8.92050 0.473 26.73049 O ? A ? 136 OG 1
   ATOM 3961 H C SER A 159 ? -7.50587 37.86003 9.00923 0.473 21.91404 H ? A ? 136 H 1
   ATOM 3962 HA C SER A 159 ? -7.96561 39.11585 11.26505 0.473 22.75801 H ? A ? 136 HA 1
   ATOM 3963 HB2 C SER A 159 ? -6.01329 40.29517 10.80621 0.473 26.19301 H ? A ? 136 HB2 1
   ATOM 3964 HB3 C SER A 159 ? -5.78966 38.73971 10.56968 0.473 26.19301 H ? A ? 136 HB3 1
   ATOM 3965 HG C SER A 159 ? -4.99746 39.93333 8.90183 0.473 32.07800 H ? A ? 136 HG 1
   ATOM 3966 N . LEU A 160 ? -8.94005 40.64058 8.66387 1.000 19.13589 N ? A ? 137 N 1
   ATOM 3967 CA . LEU A 160 ? -9.74918 41.77890 8.22791 1.000 18.39332 C ? A ? 137 CA 1
   ATOM 3968 C . LEU A 160 ? -11.05426 41.83071 8.99025 1.000 18.29856 C ? A ? 137 C 1
   ATOM 3969 O . LEU A 160 ? -11.67254 42.88775 9.07584 1.000 17.85715 O ? A ? 137 O 1
   ATOM 3970 HA . LEU A 160 ? -9.27018 42.60610 8.39281 1.000 22.07339 H ? A ? 137 HA 1
   ATOM 3971 CB A LEU A 160 ? -10.01945 41.71180 6.72907 0.396 15.61133 C ? A ? 137 CB 1
   ATOM 3972 CG A LEU A 160 ? -10.74257 42.92629 6.14181 0.396 15.70635 C ? A ? 137 CG 1
   ATOM 3973 CD1 A LEU A 160 ? -9.94627 44.22622 6.29054 0.396 14.95106 C ? A ? 137 CD1 1
   ATOM 3974 CD2 A LEU A 160 ? -11.09678 42.67692 4.67144 0.396 12.45291 C ? A ? 137 CD2 1
   ATOM 3975 H A LEU A 160 ? -8.78280 40.06141 8.04789 0.527 22.96447 H ? A ? 137 H 1
   ATOM 3976 HB2 A LEU A 160 ? -9.16960 41.62908 6.26885 0.396 18.73500 H ? A ? 137 HB2 1
   ATOM 3977 HB3 A LEU A 160 ? -10.56958 40.93266 6.55247 0.396 18.73500 H ? A ? 137 HB3 1
   ATOM 3978 HG A LEU A 160 ? -11.56048 43.04964 6.64847 0.396 18.84902 H ? A ? 137 HG 1
   ATOM 3979 HD11 A LEU A 160 ? -10.43258 44.94568 5.85835 0.396 17.94268 H ? A ? 137 HD11 1
   ATOM 3980 HD12 A LEU A 160 ? -9.83499 44.42222 7.23399 0.396 17.94268 H ? A ? 137 HD12 1
   ATOM 3981 HD13 A LEU A 160 ? -9.07868 44.11483 5.87127 0.396 17.94268 H ? A ? 137 HD13 1
   ATOM 3982 HD21 A LEU A 160 ? -11.43777 43.49868 4.28500 0.396 14.94489 H ? A ? 137 HD21 1
   ATOM 3983 HD22 A LEU A 160 ? -10.29864 42.39492 4.19778 0.396 14.94489 H ? A ? 137 HD22 1
   ATOM 3984 HD23 A LEU A 160 ? -11.77284 41.98304 4.62276 0.396 14.94489 H ? A ? 137 HD23 1
   ATOM 3985 CB B LEU A 160 ? -10.01026 41.69019 6.73511 0.604 15.61511 C ? A ? 137 CB 1
   ATOM 3986 CG B LEU A 160 ? -10.09973 43.01648 5.98185 0.604 14.39214 C ? A ? 137 CG 1
   ATOM 3987 CD1 B LEU A 160 ? -8.90463 43.93051 6.18200 0.604 15.07701 C ? A ? 137 CD1 1
   ATOM 3988 CD2 B LEU A 160 ? -10.29304 42.69803 4.49954 0.604 17.87462 C ? A ? 137 CD2 1
   ATOM 3989 HB2 B LEU A 160 ? -9.28875 41.18153 6.33312 0.604 18.73954 H ? A ? 137 HB2 1
   ATOM 3990 HB3 B LEU A 160 ? -10.85391 41.22979 6.60399 0.604 18.73954 H ? A ? 137 HB3 1
   ATOM 3991 HG B LEU A 160 ? -10.84968 43.51959 6.33590 0.604 17.27197 H ? A ? 137 HG 1
   ATOM 3992 HD11 B LEU A 160 ? -8.89939 44.60146 5.48151 0.604 18.09382 H ? A ? 137 HD11 1
   ATOM 3993 HD12 B LEU A 160 ? -8.97622 44.35855 7.04950 0.604 18.09382 H ? A ? 137 HD12 1
   ATOM 3994 HD13 B LEU A 160 ? -8.09232 43.40203 6.13993 0.604 18.09382 H ? A ? 137 HD13 1
   ATOM 3995 HD21 B LEU A 160 ? -10.51106 43.51634 4.02654 0.604 21.45095 H ? A ? 137 HD21 1
   ATOM 3996 HD22 B LEU A 160 ? -9.47128 42.32148 4.14764 0.604 21.45095 H ? A ? 137 HD22 1
   ATOM 3997 HD23 B LEU A 160 ? -11.01660 42.05886 4.40559 0.604 21.45095 H ? A ? 137 HD23 1
   ATOM 3998 H C LEU A 160 ? -8.77039 40.06357 8.04916 0.473 22.96447 H ? A ? 137 H 1
   ATOM 3999 N A ASP A 161 ? -11.53656 40.68273 9.48594 0.631 18.51155 N ? A ? 138 N 1
   ATOM 4000 CA A ASP A 161 ? -12.84728 40.68439 10.11682 0.631 14.89038 C ? A ? 138 CA 1
   ATOM 4001 C A ASP A 161 ? -12.83206 41.46115 11.42217 0.631 17.74508 C ? A ? 138 C 1
   ATOM 4002 O A ASP A 161 ? -13.89487 41.70363 11.98749 0.631 15.88201 O ? A ? 138 O 1
   ATOM 4003 CB A ASP A 161 ? -13.35423 39.26101 10.37763 0.631 15.30408 C ? A ? 138 CB 1
   ATOM 4004 CG A ASP A 161 ? -13.69516 38.50775 9.09799 0.631 14.08122 C ? A ? 138 CG 1
   ATOM 4005 OD1 A ASP A 161 ? -14.20353 39.09835 8.14589 0.631 15.54566 O ? A ? 138 OD1 1
   ATOM 4006 OD2 A ASP A 161 ? -13.45106 37.29835 9.03838 0.631 21.21061 O ? A ? 138 OD2 1
   ATOM 4007 H A ASP A 161 ? -11.13425 39.92287 9.46654 0.631 22.21527 H ? A ? 138 H 1
   ATOM 4008 HA A ASP A 161 ? -13.47872 41.09173 9.50342 0.631 17.86986 H ? A ? 138 HA 1
   ATOM 4009 HB2 A ASP A 161 ? -12.66587 38.76167 10.84424 0.631 18.36630 H ? A ? 138 HB2 1
   ATOM 4010 HB3 A ASP A 161 ? -14.15670 39.30665 10.92064 0.631 18.36630 H ? A ? 138 HB3 1
   ATOM 4011 N B ASP A 161 ? -11.40779 40.72170 9.65887 0.369 18.16061 N ? A ? 138 N 1
   ATOM 4012 CA B ASP A 161 ? -12.53335 40.73655 10.59046 0.369 15.47193 C ? A ? 138 CA 1
   ATOM 4013 C B ASP A 161 ? -12.39173 41.82833 11.65014 0.369 18.52296 C ? A ? 138 C 1
   ATOM 4014 O B ASP A 161 ? -13.39512 42.34309 12.16117 0.369 16.30367 O ? A ? 138 O 1
   ATOM 4015 CB B ASP A 161 ? -12.65776 39.38739 11.31226 0.369 17.19468 C ? A ? 138 CB 1
   ATOM 4016 CG B ASP A 161 ? -13.62025 38.42893 10.63334 0.369 15.93951 C ? A ? 138 CG 1
   ATOM 4017 OD1 B ASP A 161 ? -14.52171 38.87910 9.90048 0.369 14.64906 O ? A ? 138 OD1 1
   ATOM 4018 OD2 B ASP A 161 ? -13.48562 37.20891 10.86612 0.369 17.14601 O ? A ? 138 OD2 1
   ATOM 4019 H B ASP A 161 ? -11.01454 39.96009 9.58879 0.369 21.79413 H ? A ? 138 H 1
   ATOM 4020 HA B ASP A 161 ? -13.33553 40.89662 10.06913 0.369 18.56772 H ? A ? 138 HA 1
   ATOM 4021 HB2 B ASP A 161 ? -11.78545 38.96399 11.33887 0.369 20.63503 H ? A ? 138 HB2 1
   ATOM 4022 HB3 B ASP A 161 ? -12.97896 39.54240 12.21431 0.369 20.63503 H ? A ? 138 HB3 1
   ATOM 4023 N A ALA A 162 ? -11.65499 41.84548 11.92083 0.631 18.10028 N ? A ? 139 N 1
   ATOM 4024 CA A ALA A 162 ? -11.54955 42.60463 13.15651 0.631 16.53851 C ? A ? 139 CA 1
   ATOM 4025 C A ALA A 162 ? -11.58142 44.11694 12.95356 0.631 19.23711 C ? A ? 139 C 1
   ATOM 4026 O A ALA A 162 ? -11.65185 44.84536 13.94634 0.631 18.51939 O ? A ? 139 O 1
   ATOM 4027 CB A ALA A 162 ? -10.25136 42.25078 13.89324 0.631 14.60515 C ? A ? 139 CB 1
   ATOM 4028 H A ALA A 162 ? -10.89659 41.67399 11.55336 0.631 21.72173 H ? A ? 139 H 1
   ATOM 4029 HA A ALA A 162 ? -12.30338 42.35758 13.71472 0.631 19.84762 H ? A ? 139 HA 1
   ATOM 4030 HB1 A ALA A 162 ? -10.20452 42.76424 14.71487 0.631 17.52758 H ? A ? 139 HB1 1
   ATOM 4031 HB2 A ALA A 162 ? -10.25160 41.30212 14.09559 0.631 17.52758 H ? A ? 139 HB2 1
   ATOM 4032 HB3 A ALA A 162 ? -9.49623 42.46746 13.32427 0.631 17.52758 H ? A ? 139 HB3 1
   ATOM 4033 N B ALA A 162 ? -11.15886 42.17441 12.01993 0.369 19.01415 N ? A ? 139 N 1
   ATOM 4034 CA B ALA A 162 ? -10.93341 43.06475 13.15067 0.369 16.56524 C ? A ? 139 CA 1
   ATOM 4035 C B ALA A 162 ? -11.13582 44.53472 12.81077 0.369 19.16237 C ? A ? 139 C 1
   ATOM 4036 O B ALA A 162 ? -11.26630 45.35256 13.72630 0.369 17.81334 O ? A ? 139 O 1
   ATOM 4037 CB B ALA A 162 ? -9.51664 42.85632 13.69041 0.369 16.11119 C ? A ? 139 CB 1
   ATOM 4038 H B ALA A 162 ? -10.43963 41.90659 11.63188 0.369 22.81838 H ? A ? 139 H 1
   ATOM 4039 HA B ALA A 162 ? -11.56806 42.84174 13.84952 0.369 19.87970 H ? A ? 139 HA 1
   ATOM 4040 HB1 B ALA A 162 ? -9.37148 43.45812 14.43718 0.369 19.33483 H ? A ? 139 HB1 1
   ATOM 4041 HB2 B ALA A 162 ? -9.42257 41.93653 13.98371 0.369 19.33483 H ? A ? 139 HB2 1
   ATOM 4042 HB3 B ALA A 162 ? -8.87879 43.04529 12.98448 0.369 19.33483 H ? A ? 139 HB3 1
   ATOM 4043 N A ILE A 163 ? -11.54653 44.61953 11.71713 0.631 16.97416 N ? A ? 140 N 1
   ATOM 4044 CA A ILE A 163 ? -11.59310 46.06888 11.53536 0.631 18.10554 C ? A ? 140 CA 1
   ATOM 4045 C A ILE A 163 ? -12.93882 46.53586 12.06436 0.631 18.89471 C ? A ? 140 C 1
   ATOM 4046 O A ILE A 163 ? -13.94800 45.83478 11.91000 0.631 13.61910 O ? A ? 140 O 1
   ATOM 4047 CB A ILE A 163 ? -11.37104 46.51549 10.08320 0.631 16.32373 C ? A ? 140 CB 1
   ATOM 4048 CG1 A ILE A 163 ? -12.55143 46.19871 9.20020 0.631 17.82539 C ? A ? 140 CG1 1
   ATOM 4049 CG2 A ILE A 163 ? -10.09624 45.90172 9.53778 0.631 17.56948 C ? A ? 140 CG2 1
   ATOM 4050 CD1 A ILE A 163 ? -12.52269 46.94455 7.87541 0.631 19.88789 C ? A ? 140 CD1 1
   ATOM 4051 H A ILE A 163 ? -11.49767 44.15637 10.99416 0.631 20.37040 H ? A ? 140 H 1
   ATOM 4052 HA A ILE A 163 ? -10.87303 46.47220 12.04500 0.631 21.72806 H ? A ? 140 HA 1
   ATOM 4053 HB A ILE A 163 ? -11.27994 47.48120 10.08563 0.631 19.58988 H ? A ? 140 HB 1
   ATOM 4054 HG12 A ILE A 163 ? -12.55402 45.24797 9.00789 0.631 21.39187 H ? A ? 140 HG12 1
   ATOM 4055 HG13 A ILE A 163 ? -13.36657 46.44550 9.66446 0.631 21.39187 H ? A ? 140 HG13 1
   ATOM 4056 HG21 A ILE A 163 ? -9.91486 46.27670 8.66177 0.631 21.08478 H ? A ? 140 HG21 1
   ATOM 4057 HG22 A ILE A 163 ? -9.36480 46.10380 10.14199 0.631 21.08478 H ? A ? 140 HG22 1
   ATOM 4058 HG23 A ILE A 163 ? -10.21257 44.94120 9.46881 0.631 21.08478 H ? A ? 140 HG23 1
   ATOM 4059 HD11 A ILE A 163 ? -13.33749 46.75067 7.38611 0.631 23.86688 H ? A ? 140 HD11 1
   ATOM 4060 HD12 A ILE A 163 ? -12.46047 47.89662 8.05029 0.631 23.86688 H ? A ? 140 HD12 1
   ATOM 4061 HD13 A ILE A 163 ? -11.75221 46.65106 7.36441 0.631 23.86688 H ? A ? 140 HD13 1
   ATOM 4062 N B ILE A 163 ? -11.18052 44.90224 11.53379 0.369 17.23844 N ? A ? 140 N 1
   ATOM 4063 CA B ILE A 163 ? -11.44813 46.31814 11.25817 0.369 19.00277 C ? A ? 140 CA 1
   ATOM 4064 C B ILE A 163 ? -12.83171 46.65967 11.78641 0.369 18.69065 C ? A ? 140 C 1
   ATOM 4065 O B ILE A 163 ? -13.78771 45.88601 11.57460 0.369 15.18216 O ? A ? 140 O 1
   ATOM 4066 CB B ILE A 163 ? -11.31192 46.63203 9.76141 0.369 16.65477 C ? A ? 140 CB 1
   ATOM 4067 CG1 B ILE A 163 ? -12.38374 45.95375 8.92950 0.369 17.98297 C ? A ? 140 CG1 1
   ATOM 4068 CG2 B ILE A 163 ? -9.91434 46.22512 9.27556 0.369 16.68478 C ? A ? 140 CG2 1
   ATOM 4069 CD1 B ILE A 163 ? -12.20535 46.15317 7.40927 0.369 18.82503 C ? A ? 140 CD1 1
   ATOM 4070 H B ILE A 163 ? -11.06778 44.39065 10.85176 0.369 20.68754 H ? A ? 140 H 1
   ATOM 4071 HA B ILE A 163 ? -10.79710 46.86846 11.72100 0.369 22.80473 H ? A ? 140 HA 1
   ATOM 4072 HB B ILE A 163 ? -11.43367 47.58786 9.64976 0.369 19.98713 H ? A ? 140 HB 1
   ATOM 4073 HG12 B ILE A 163 ? -12.36145 45.00062 9.10827 0.369 21.58097 H ? A ? 140 HG12 1
   ATOM 4074 HG13 B ILE A 163 ? -13.24820 46.31758 9.17697 0.369 21.58097 H ? A ? 140 HG13 1
   ATOM 4075 HG21 B ILE A 163 ? -9.78355 46.55935 8.37441 0.369 20.02314 H ? A ? 140 HG21 1
   ATOM 4076 HG22 B ILE A 163 ? -9.24973 46.60729 9.86982 0.369 20.02314 H ? A ? 140 HG22 1
   ATOM 4077 HG23 B ILE A 163 ? -9.84691 45.25749 9.28251 0.369 20.02314 H ? A ? 140 HG23 1
   ATOM 4078 HD11 B ILE A 163 ? -12.99410 45.82128 6.95252 0.369 22.59144 H ? A ? 140 HD11 1
   ATOM 4079 HD12 B ILE A 163 ? -12.09041 47.09877 7.22614 0.369 22.59144 H ? A ? 140 HD12 1
   ATOM 4080 HD13 B ILE A 163 ? -11.42205 45.66187 7.11608 0.369 22.59144 H ? A ? 140 HD13 1
   ATOM 4081 N A PRO A 164 ? -13.01984 47.72416 12.64927 0.631 19.19706 N ? A ? 141 N 1
   ATOM 4082 CA A PRO A 164 ? -14.28551 48.11307 13.29697 0.631 20.32350 C ? A ? 141 CA 1
   ATOM 4083 C A PRO A 164 ? -15.48230 48.06354 12.36264 0.631 18.35612 C ? A ? 141 C 1
   ATOM 4084 O A PRO A 164 ? -16.56496 47.66133 12.79789 0.631 18.64554 O ? A ? 141 O 1
   ATOM 4085 CB A PRO A 164 ? -14.00829 49.53914 13.80754 0.631 22.67710 C ? A ? 141 CB 1
   ATOM 4086 CG A PRO A 164 ? -12.73498 49.97560 13.14238 0.631 28.73939 C ? A ? 141 CG 1
   ATOM 4087 CD A PRO A 164 ? -11.96204 48.74510 12.75620 0.631 23.26904 C ? A ? 141 CD 1
   ATOM 4088 HA A PRO A 164 ? -14.44987 47.53369 14.05736 0.631 24.38960 H ? A ? 141 HA 1
   ATOM 4089 HB2 A PRO A 164 ? -14.74264 50.12267 13.56029 0.631 27.21392 H ? A ? 141 HB2 1
   ATOM 4090 HB3 A PRO A 164 ? -13.90519 49.52606 14.77196 0.631 27.21392 H ? A ? 141 HB3 1
   ATOM 4091 HG2 A PRO A 164 ? -12.95126 50.49668 12.35334 0.631 34.48867 H ? A ? 141 HG2 1
   ATOM 4092 HG3 A PRO A 164 ? -12.21997 50.51327 13.76414 0.631 34.48867 H ? A ? 141 HG3 1
   ATOM 4093 HD2 A PRO A 164 ? -11.51105 48.86957 11.90648 0.631 27.92426 H ? A ? 141 HD2 1
   ATOM 4094 HD3 A PRO A 164 ? -11.31811 48.50883 13.44207 0.631 27.92426 H ? A ? 141 HD3 1
   ATOM 4095 N B PRO A 164 ? -12.99562 47.76670 12.50629 0.369 19.27645 N ? A ? 141 N 1
   ATOM 4096 CA B PRO A 164 ? -14.25459 47.96080 13.24498 0.369 20.29257 C ? A ? 141 CA 1
   ATOM 4097 C B PRO A 164 ? -15.47904 48.04243 12.35358 0.369 18.38024 C ? A ? 141 C 1
   ATOM 4098 O B PRO A 164 ? -16.58213 47.72963 12.81889 0.369 18.66012 O ? A ? 141 O 1
   ATOM 4099 CB B PRO A 164 ? -14.02049 49.27251 14.01583 0.369 22.63987 C ? A ? 141 CB 1
   ATOM 4100 CG B PRO A 164 ? -12.89477 49.95139 13.30743 0.369 28.00448 C ? A ? 141 CG 1
   ATOM 4101 CD B PRO A 164 ? -12.03476 48.86950 12.70517 0.369 23.23493 C ? A ? 141 CD 1
   ATOM 4102 HA B PRO A 164 ? -14.37279 47.23698 13.87982 0.369 24.35249 H ? A ? 141 HA 1
   ATOM 4103 HB2 B PRO A 164 ? -14.82325 49.81643 13.99059 0.369 27.16925 H ? A ? 141 HB2 1
   ATOM 4104 HB3 B PRO A 164 ? -13.78200 49.07550 14.93518 0.369 27.16925 H ? A ? 141 HB3 1
   ATOM 4105 HG2 B PRO A 164 ? -13.25149 50.52698 12.61292 0.369 33.60679 H ? A ? 141 HG2 1
   ATOM 4106 HG3 B PRO A 164 ? -12.38372 50.47622 13.94326 0.369 33.60679 H ? A ? 141 HG3 1
   ATOM 4107 HD2 B PRO A 164 ? -11.65546 49.15693 11.85994 0.369 27.88332 H ? A ? 141 HD2 1
   ATOM 4108 HD3 B PRO A 164 ? -11.32688 48.60828 13.31474 0.369 27.88332 H ? A ? 141 HD3 1
   ATOM 4109 N . GLU A 165 ? -15.33436 48.47710 11.10261 1.000 15.87879 N ? A ? 142 N 1
   ATOM 4110 CA . GLU A 165 ? -16.48191 48.51874 10.19558 1.000 13.48273 C ? A ? 142 CA 1
   ATOM 4111 C . GLU A 165 ? -17.06479 47.14455 9.87085 1.000 18.13666 C ? A ? 142 C 1
   ATOM 4112 O . GLU A 165 ? -18.18980 47.07076 9.36753 1.000 20.06106 O ? A ? 142 O 1
   ATOM 4113 HA . GLU A 165 ? -17.19102 49.02109 10.62651 1.000 16.18068 H ? A ? 142 HA 1
   ATOM 4114 CB A GLU A 165 ? -16.07434 49.22855 8.90708 0.590 16.43630 C ? A ? 142 CB 1
   ATOM 4115 CG A GLU A 165 ? -15.48633 50.61381 9.13025 0.590 17.48186 C ? A ? 142 CG 1
   ATOM 4116 CD A GLU A 165 ? -13.98098 50.65362 9.18272 0.590 20.39490 C ? A ? 142 CD 1
   ATOM 4117 OE1 A GLU A 165 ? -13.34050 49.68618 9.64692 0.590 17.66138 O ? A ? 142 OE1 1
   ATOM 4118 OE2 A GLU A 165 ? -13.42777 51.68290 8.76620 0.590 16.97493 O ? A ? 142 OE2 1
   ATOM 4119 H A GLU A 165 ? -14.59190 48.73492 10.75350 0.631 19.05595 H ? A ? 142 H 1
   ATOM 4120 HB2 A GLU A 165 ? -15.40510 48.69222 8.45391 0.590 19.72496 H ? A ? 142 HB2 1
   ATOM 4121 HB3 A GLU A 165 ? -16.85796 49.32666 8.34386 0.590 19.72496 H ? A ? 142 HB3 1
   ATOM 4122 HG2 A GLU A 165 ? -15.76885 51.19046 8.40323 0.590 20.97964 H ? A ? 142 HG2 1
   ATOM 4123 HG3 A GLU A 165 ? -15.81747 50.95795 9.97453 0.590 20.97964 H ? A ? 142 HG3 1
   ATOM 4124 CB B GLU A 165 ? -16.10284 49.20227 8.88590 0.410 16.44522 C ? A ? 142 CB 1
   ATOM 4125 CG B GLU A 165 ? -15.83320 50.67903 8.98502 0.410 18.96924 C ? A ? 142 CG 1
   ATOM 4126 CD B GLU A 165 ? -14.46889 50.99271 9.53087 0.410 18.15909 C ? A ? 142 CD 1
   ATOM 4127 OE1 B GLU A 165 ? -13.61275 50.08241 9.58739 0.410 19.86015 O ? A ? 142 OE1 1
   ATOM 4128 OE2 B GLU A 165 ? -14.24847 52.16163 9.89712 0.410 16.74332 O ? A ? 142 OE2 1
   ATOM 4129 H B GLU A 165 ? -14.59471 48.74948 10.75862 0.369 19.05595 H ? A ? 142 H 1
   ATOM 4130 HB2 B GLU A 165 ? -15.29738 48.78330 8.54441 0.410 19.73567 H ? A ? 142 HB2 1
   ATOM 4131 HB3 B GLU A 165 ? -16.83133 49.08270 8.25669 0.410 19.73567 H ? A ? 142 HB3 1
   ATOM 4132 HG2 B GLU A 165 ? -15.89829 51.07116 8.10021 0.410 22.76449 H ? A ? 142 HG2 1
   ATOM 4133 HG3 B GLU A 165 ? -16.49040 51.08029 9.57490 0.410 22.76449 H ? A ? 142 HG3 1
   ATOM 4134 N A LEU A 166 ? -16.34692 46.07062 10.13264 0.636 15.60486 N ? A ? 143 N 1
   ATOM 4135 CA A LEU A 166 ? -16.90552 44.72903 9.98403 0.636 16.54684 C ? A ? 143 CA 1
   ATOM 4136 C A LEU A 166 ? -17.18450 44.08393 11.32693 0.636 16.79963 C ? A ? 143 C 1
   ATOM 4137 O A LEU A 166 ? -18.20494 43.41296 11.48951 0.636 12.62844 O ? A ? 143 O 1
   ATOM 4138 CB A LEU A 166 ? -15.95349 43.85106 9.17507 0.636 11.72136 C ? A ? 143 CB 1
   ATOM 4139 CG A LEU A 166 ? -15.76340 44.38677 7.74445 0.636 12.99764 C ? A ? 143 CG 1
   ATOM 4140 CD1 A LEU A 166 ? -14.95544 43.42256 6.94367 0.636 13.21310 C ? A ? 143 CD1 1
   ATOM 4141 CD2 A LEU A 166 ? -17.08258 44.66400 7.04050 0.636 12.22317 C ? A ? 143 CD2 1
   ATOM 4142 H A LEU A 166 ? -15.52950 46.08670 10.39939 0.636 18.72723 H ? A ? 143 H 1
   ATOM 4143 HA A LEU A 166 ? -17.73772 44.77001 9.48737 0.636 19.85762 H ? A ? 143 HA 1
   ATOM 4144 HB2 A LEU A 166 ? -15.08762 43.83224 9.61190 0.636 14.06704 H ? A ? 143 HB2 1
   ATOM 4145 HB3 A LEU A 166 ? -16.31661 42.95331 9.11947 0.636 14.06704 H ? A ? 143 HB3 1
   ATOM 4146 HG A LEU A 166 ? -15.29560 45.23414 7.80791 0.636 15.59857 H ? A ? 143 HG 1
   ATOM 4147 HD11 A LEU A 166 ? -14.82470 43.78351 6.05287 0.636 15.85713 H ? A ? 143 HD11 1
   ATOM 4148 HD12 A LEU A 166 ? -14.09748 43.29298 7.37726 0.636 15.85713 H ? A ? 143 HD12 1
   ATOM 4149 HD13 A LEU A 166 ? -15.43083 42.57861 6.89212 0.636 15.85713 H ? A ? 143 HD13 1
   ATOM 4150 HD21 A LEU A 166 ? -16.92535 44.71789 6.08484 0.636 14.66921 H ? A ? 143 HD21 1
   ATOM 4151 HD22 A LEU A 166 ? -17.70138 43.94245 7.23374 0.636 14.66921 H ? A ? 143 HD22 1
   ATOM 4152 HD23 A LEU A 166 ? -17.44285 45.50437 7.36436 0.636 14.66921 H ? A ? 143 HD23 1
   ATOM 4153 N B LEU A 166 ? -16.31380 46.07157 10.09401 0.364 15.63460 N ? A ? 143 N 1
   ATOM 4154 CA B LEU A 166 ? -16.83833 44.71551 9.96677 0.364 16.47734 C ? A ? 143 CA 1
   ATOM 4155 C B LEU A 166 ? -17.19076 44.12173 11.32139 0.364 16.76804 C ? A ? 143 C 1
   ATOM 4156 O B LEU A 166 ? -18.25216 43.50793 11.47782 0.364 12.75604 O ? A ? 143 O 1
   ATOM 4157 CB B LEU A 166 ? -15.81501 43.80902 9.27995 0.364 11.84873 C ? A ? 143 CB 1
   ATOM 4158 CG B LEU A 166 ? -15.42025 44.13749 7.83787 0.364 12.94789 C ? A ? 143 CG 1
   ATOM 4159 CD1 B LEU A 166 ? -14.35882 43.13623 7.37668 0.364 11.47060 C ? A ? 143 CD1 1
   ATOM 4160 CD2 B LEU A 166 ? -16.59687 44.14144 6.89904 0.364 11.35004 C ? A ? 143 CD2 1
   ATOM 4161 H B LEU A 166 ? -15.48561 46.10317 10.32360 0.364 18.76293 H ? A ? 143 H 1
   ATOM 4162 HA B LEU A 166 ? -17.63332 44.73152 9.41122 0.364 19.77422 H ? A ? 143 HA 1
   ATOM 4163 HB2 B LEU A 166 ? -14.99971 43.83412 9.80488 0.364 14.21988 H ? A ? 143 HB2 1
   ATOM 4164 HB3 B LEU A 166 ? -16.17685 42.90906 9.27194 0.364 14.21988 H ? A ? 143 HB3 1
   ATOM 4165 HG B LEU A 166 ? -15.05908 45.03732 7.81032 0.364 15.53887 H ? A ? 143 HG 1
   ATOM 4166 HD11 B LEU A 166 ? -14.37155 43.08623 6.40806 0.364 13.76613 H ? A ? 143 HD11 1
   ATOM 4167 HD12 B LEU A 166 ? -13.48810 43.43645 7.68100 0.364 13.76613 H ? A ? 143 HD12 1
   ATOM 4168 HD13 B LEU A 166 ? -14.55970 42.26614 7.75548 0.364 13.76613 H ? A ? 143 HD13 1
   ATOM 4169 HD21 B LEU A 166 ? -16.28317 44.32795 6.00032 0.364 13.62146 H ? A ? 143 HD21 1
   ATOM 4170 HD22 B LEU A 166 ? -17.02530 43.27160 6.92599 0.364 13.62146 H ? A ? 143 HD22 1
   ATOM 4171 HD23 B LEU A 166 ? -17.22270 44.82725 7.17993 0.364 13.62146 H ? A ? 143 HD23 1
   ATOM 4172 N . ARG A 167 ? -16.31305 44.32195 12.30294 1.000 19.33862 N ? A ? 144 N 1
   ATOM 4173 CA . ARG A 167 ? -16.48762 43.73257 13.62927 1.000 18.49047 C ? A ? 144 CA 1
   ATOM 4174 C . ARG A 167 ? -17.78609 44.17797 14.27763 1.000 18.29698 C ? A ? 144 C 1
   ATOM 4175 O . ARG A 167 ? -18.41639 43.40574 15.00987 1.000 19.79241 O ? A ? 144 O 1
   ATOM 4176 CB . ARG A 167 ? -15.30429 44.14176 14.51127 1.000 19.19787 C ? A ? 144 CB 1
   ATOM 4177 CG . ARG A 167 ? -15.25135 43.48034 15.89098 1.000 26.42286 C ? A ? 144 CG 1
   ATOM 4178 CD . ARG A 167 ? -14.94858 42.00125 15.74571 1.000 34.66377 C ? A ? 144 CD 1
   ATOM 4179 NE . ARG A 167 ? -14.60922 41.39149 17.03144 1.000 35.65836 N ? A ? 144 NE 1
   ATOM 4180 CZ . ARG A 167 ? -15.47308 40.71865 17.78996 1.000 32.43704 C ? A ? 144 CZ 1
   ATOM 4181 NH1 . ARG A 167 ? -16.73244 40.51486 17.41703 1.000 37.54069 N ? A ? 144 NH1 1
   ATOM 4182 NH2 . ARG A 167 ? -15.07171 40.23675 18.95561 1.000 25.03164 N ? A ? 144 NH2 1
   ATOM 4183 HA . ARG A 167 ? -16.51399 42.76672 13.54368 1.000 22.18997 H ? A ? 144 HA 1
   ATOM 4184 HB2 . ARG A 167 ? -14.48411 43.90983 14.04823 1.000 23.03885 H ? A ? 144 HB2 1
   ATOM 4185 HB3 . ARG A 167 ? -15.34599 45.10057 14.65213 1.000 23.03885 H ? A ? 144 HB3 1
   ATOM 4186 HG2 . ARG A 167 ? -14.55192 43.89030 16.42355 1.000 31.70883 H ? A ? 144 HG2 1
   ATOM 4187 HG3 . ARG A 167 ? -16.10805 43.58049 16.33475 1.000 31.70883 H ? A ? 144 HG3 1
   ATOM 4188 HD2 . ARG A 167 ? -15.72879 41.54771 15.39007 1.000 41.59792 H ? A ? 144 HD2 1
   ATOM 4189 HD3 . ARG A 167 ? -14.19534 41.88562 15.14558 1.000 41.59792 H ? A ? 144 HD3 1
   ATOM 4190 HE . ARG A 167 ? -13.80148 41.47251 17.31533 1.000 42.79143 H ? A ? 144 HE 1
   ATOM 4191 HH11 . ARG A 167 ? -17.01292 40.82151 16.66410 1.000 45.05023 H ? A ? 144 HH11 1
   ATOM 4192 HH12 . ARG A 167 ? -17.26681 40.07635 17.92865 1.000 45.05023 H ? A ? 144 HH12 1
   ATOM 4193 HH21 . ARG A 167 ? -14.26118 40.35952 19.21556 1.000 30.03937 H ? A ? 144 HH21 1
   ATOM 4194 HH22 . ARG A 167 ? -15.62146 39.80087 19.45299 1.000 30.03937 H ? A ? 144 HH22 1
   ATOM 4195 H A ARG A 167 ? -15.61499 44.81832 12.22595 0.636 23.20775 H ? A ? 144 H 1
   ATOM 4196 H B ARG A 167 ? -15.60141 44.79892 12.22769 0.364 23.20775 H ? A ? 144 H 1
   ATOM 4197 N . GLU A 168 ? -18.15565 45.43461 14.08414 1.000 15.95659 N ? A ? 145 N 1
   ATOM 4198 CA . GLU A 168 ? -19.33102 45.99890 14.72078 1.000 16.55480 C ? A ? 145 CA 1
   ATOM 4199 C . GLU A 168 ? -20.61489 45.71059 13.95614 1.000 16.98108 C ? A ? 145 C 1
   ATOM 4200 O . GLU A 168 ? -21.67873 46.09082 14.43508 1.000 18.04474 O ? A ? 145 O 1
   ATOM 4201 H . GLU A 168 ? -17.73423 45.98923 13.57976 1.000 19.14931 H ? A ? 145 H 1
   ATOM 4202 HA . GLU A 168 ? -19.42773 45.61136 15.60473 1.000 19.86716 H ? A ? 145 HA 1
   ATOM 4203 CB A GLU A 168 ? -19.16356 47.50973 14.88453 0.427 21.60902 C ? A ? 145 CB 1
   ATOM 4204 CG A GLU A 168 ? -18.55841 47.91757 16.23214 0.427 28.75183 C ? A ? 145 CG 1
   ATOM 4205 CD A GLU A 168 ? -17.20959 47.28215 16.47579 0.427 29.51070 C ? A ? 145 CD 1
   ATOM 4206 OE1 A GLU A 168 ? -16.39027 47.28214 15.53377 0.427 31.54160 O ? A ? 145 OE1 1
   ATOM 4207 OE2 A GLU A 168 ? -16.97088 46.76618 17.59507 0.427 34.11986 O ? A ? 145 OE2 1
   ATOM 4208 HB2 A GLU A 168 ? -18.57692 47.83668 14.18464 0.427 25.93223 H ? A ? 145 HB2 1
   ATOM 4209 HB3 A GLU A 168 ? -20.03450 47.93037 14.81082 0.427 25.93223 H ? A ? 145 HB3 1
   ATOM 4210 HG2 A GLU A 168 ? -18.44521 48.88077 16.25047 0.427 34.50360 H ? A ? 145 HG2 1
   ATOM 4211 HG3 A GLU A 168 ? -19.15512 47.64004 16.94475 0.427 34.50360 H ? A ? 145 HG3 1
   ATOM 4212 CB B GLU A 168 ? -19.14861 47.50945 14.88365 0.573 21.58897 C ? A ? 145 CB 1
   ATOM 4213 CG B GLU A 168 ? -18.22729 47.87757 16.06026 0.573 27.34500 C ? A ? 145 CG 1
   ATOM 4214 CD B GLU A 168 ? -18.72939 47.30519 17.37962 0.573 34.63253 C ? A ? 145 CD 1
   ATOM 4215 OE1 B GLU A 168 ? -19.88787 47.59934 17.75770 0.573 44.48023 O ? A ? 145 OE1 1
   ATOM 4216 OE2 B GLU A 168 ? -17.98781 46.52004 18.01446 0.573 25.81800 O ? A ? 145 OE2 1
   ATOM 4217 HB2 B GLU A 168 ? -18.75697 47.86891 14.07229 0.573 25.90817 H ? A ? 145 HB2 1
   ATOM 4218 HB3 B GLU A 168 ? -20.01478 47.91621 15.04239 0.573 25.90817 H ? A ? 145 HB3 1
   ATOM 4219 HG2 B GLU A 168 ? -17.34013 47.52237 15.89388 0.573 32.81540 H ? A ? 145 HG2 1
   ATOM 4220 HG3 B GLU A 168 ? -18.18768 48.84311 16.14432 0.573 32.81540 H ? A ? 145 HG3 1
   ATOM 4221 N . ALA A 169 ? -20.53596 45.07538 12.78417 1.000 15.27651 N ? A ? 146 N 1
   ATOM 4222 CA . ALA A 169 ? -21.72585 44.69137 12.03080 1.000 11.99652 C ? A ? 146 CA 1
   ATOM 4223 C . ALA A 169 ? -22.34722 43.44306 12.64764 1.000 9.62948 C ? A ? 146 C 1
   ATOM 4224 O . ALA A 169 ? -21.69457 42.67087 13.35982 1.000 15.95852 O ? A ? 146 O 1
   ATOM 4225 CB . ALA A 169 ? -21.36794 44.41361 10.56833 1.000 12.46502 C ? A ? 146 CB 1
   ATOM 4226 H . ALA A 169 ? -19.79762 44.85453 12.40248 1.000 18.33322 H ? A ? 146 H 1
   ATOM 4227 HA . ALA A 169 ? -22.37386 45.41280 12.05368 1.000 14.39723 H ? A ? 146 HA 1
   ATOM 4228 HB1 . ALA A 169 ? -22.17873 44.20297 10.07931 1.000 14.95942 H ? A ? 146 HB1 1
   ATOM 4229 HB2 . ALA A 169 ? -20.94922 45.20271 10.19032 1.000 14.95942 H ? A ? 146 HB2 1
   ATOM 4230 HB3 . ALA A 169 ? -20.75439 43.66326 10.53039 1.000 14.95942 H ? A ? 146 HB3 1
   ATOM 4231 N A GLU A 170 ? -23.62769 43.24482 12.36301 0.562 10.83850 N ? A ? 147 N 1
   ATOM 4232 CA A GLU A 170 ? -24.32913 42.01891 12.74052 0.562 11.46878 C ? A ? 147 CA 1
   ATOM 4233 C A GLU A 170 ? -24.23707 41.01575 11.59387 0.562 10.68737 C ? A ? 147 C 1
   ATOM 4234 O A GLU A 170 ? -24.77799 41.26092 10.51373 0.562 9.60912 O ? A ? 147 O 1
   ATOM 4235 CB A GLU A 170 ? -25.77709 42.34034 13.08417 0.562 10.73145 C ? A ? 147 CB 1
   ATOM 4236 CG A GLU A 170 ? -26.67600 41.12992 13.13080 0.562 10.86194 C ? A ? 147 CG 1
   ATOM 4237 CD A GLU A 170 ? -28.10107 41.50103 13.47809 0.562 10.29458 C ? A ? 147 CD 1
   ATOM 4238 OE1 A GLU A 170 ? -28.30262 42.61718 14.00479 0.562 12.70609 O ? A ? 147 OE1 1
   ATOM 4239 OE2 A GLU A 170 ? -29.01643 40.69069 13.22388 0.562 10.00619 O ? A ? 147 OE2 1
   ATOM 4240 H A GLU A 170 ? -24.12150 43.81208 11.94591 0.562 13.00761 H ? A ? 147 H 1
   ATOM 4241 HA A GLU A 170 ? -23.91242 41.61641 13.51850 0.562 13.76393 H ? A ? 147 HA 1
   ATOM 4242 HB2 A GLU A 170 ? -25.80370 42.76229 13.95719 0.562 12.87915 H ? A ? 147 HB2 1
   ATOM 4243 HB3 A GLU A 170 ? -26.12974 42.94493 12.41260 0.562 12.87915 H ? A ? 147 HB3 1
   ATOM 4244 HG2 A GLU A 170 ? -26.67733 40.69899 12.26177 0.562 13.03574 H ? A ? 147 HG2 1
   ATOM 4245 HG3 A GLU A 170 ? -26.34906 40.51468 13.80569 0.562 13.03574 H ? A ? 147 HG3 1
   ATOM 4246 N D GLU A 170 ? -23.62706 43.25241 12.36823 0.438 10.83394 N ? A ? 147 N 1
   ATOM 4247 CA D GLU A 170 ? -24.32765 42.02598 12.73173 0.438 11.48691 C ? A ? 147 CA 1
   ATOM 4248 C D GLU A 170 ? -24.17982 41.02257 11.59200 0.438 10.67127 C ? A ? 147 C 1
   ATOM 4249 O D GLU A 170 ? -24.59175 41.29910 10.46032 0.438 9.61973 O ? A ? 147 O 1
   ATOM 4250 CB D GLU A 170 ? -25.78818 42.32744 13.02795 0.438 10.75573 C ? A ? 147 CB 1
   ATOM 4251 CG D GLU A 170 ? -26.61000 41.09527 13.27017 0.438 10.89312 C ? A ? 147 CG 1
   ATOM 4252 CD D GLU A 170 ? -27.95956 41.42142 13.85819 0.438 10.56067 C ? A ? 147 CD 1
   ATOM 4253 OE1 D GLU A 170 ? -28.09027 42.48236 14.51122 0.438 12.70275 O ? A ? 147 OE1 1
   ATOM 4254 OE2 D GLU A 170 ? -28.89423 40.62091 13.66183 0.438 10.69319 O ? A ? 147 OE2 1
   ATOM 4255 H D GLU A 170 ? -24.12183 43.82667 11.96198 0.438 13.00213 H ? A ? 147 H 1
   ATOM 4256 HA D GLU A 170 ? -23.93770 41.63395 13.52870 0.438 13.78569 H ? A ? 147 HA 1
   ATOM 4257 HB2 D GLU A 170 ? -25.83933 42.88114 13.82275 0.438 12.90828 H ? A ? 147 HB2 1
   ATOM 4258 HB3 D GLU A 170 ? -26.17134 42.79752 12.27091 0.438 12.90828 H ? A ? 147 HB3 1
   ATOM 4259 HG2 D GLU A 170 ? -26.74981 40.63468 12.42803 0.438 13.07314 H ? A ? 147 HG2 1
   ATOM 4260 HG3 D GLU A 170 ? -26.14095 40.51621 13.89113 0.438 13.07314 H ? A ? 147 HG3 1
   ATOM 4261 N A GLU A 171 ? -23.58063 39.88263 11.83908 0.562 10.00934 N ? A ? 148 N 1
   ATOM 4262 CA A GLU A 171 ? -23.24899 38.92961 10.79040 0.562 9.89292 C ? A ? 148 CA 1
   ATOM 4263 C A GLU A 171 ? -24.22030 37.75795 10.79284 0.562 10.75200 C ? A ? 148 C 1
   ATOM 4264 O A GLU A 171 ? -24.55654 37.22249 11.85435 0.562 8.65960 O ? A ? 148 O 1
   ATOM 4265 CB A GLU A 171 ? -21.81225 38.43319 10.96634 0.562 10.58807 C ? A ? 148 CB 1
   ATOM 4266 CG A GLU A 171 ? -21.36376 37.42056 9.94143 0.562 10.67747 C ? A ? 148 CG 1
   ATOM 4267 CD A GLU A 171 ? -19.92410 36.95522 10.17741 0.562 15.26759 C ? A ? 148 CD 1
   ATOM 4268 OE1 A GLU A 171 ? -19.11549 37.75758 10.69564 0.562 10.60444 O ? A ? 148 OE1 1
   ATOM 4269 OE2 A GLU A 171 ? -19.62380 35.78779 9.85295 0.562 14.20477 O ? A ? 148 OE2 1
   ATOM 4270 H A GLU A 171 ? -23.31342 39.64263 12.62049 0.562 12.01261 H ? A ? 148 H 1
   ATOM 4271 HA A GLU A 171 ? -23.33195 39.36489 9.92753 0.562 11.87290 H ? A ? 148 HA 1
   ATOM 4272 HB2 A GLU A 171 ? -21.21391 39.19427 10.90596 0.562 12.70709 H ? A ? 148 HB2 1
   ATOM 4273 HB3 A GLU A 171 ? -21.73451 38.01854 11.83979 0.562 12.70709 H ? A ? 148 HB3 1
   ATOM 4274 HG2 A GLU A 171 ? -21.94344 36.64413 9.98665 0.562 12.81437 H ? A ? 148 HG2 1
   ATOM 4275 HG3 A GLU A 171 ? -21.41147 37.81922 9.05843 0.562 12.81437 H ? A ? 148 HG3 1
   ATOM 4276 N D GLU A 171 ? -23.59069 39.86642 11.89637 0.438 10.02959 N ? A ? 148 N 1
   ATOM 4277 CA D GLU A 171 ? -23.20755 38.88502 10.89527 0.438 9.89127 C ? A ? 148 CA 1
   ATOM 4278 C D GLU A 171 ? -24.22826 37.76175 10.82128 0.438 10.74643 C ? A ? 148 C 1
   ATOM 4279 O D GLU A 171 ? -24.72615 37.28948 11.85090 0.438 8.67720 O ? A ? 148 O 1
   ATOM 4280 CB D GLU A 171 ? -21.82119 38.31916 11.21585 0.438 10.71692 C ? A ? 148 CB 1
   ATOM 4281 CG D GLU A 171 ? -21.28609 37.33475 10.19940 0.438 10.92287 C ? A ? 148 CG 1
   ATOM 4282 CD D GLU A 171 ? -19.90729 36.78929 10.57947 0.438 15.21041 C ? A ? 148 CD 1
   ATOM 4283 OE1 D GLU A 171 ? -19.29035 37.32250 11.52517 0.438 13.87643 O ? A ? 148 OE1 1
   ATOM 4284 OE2 D GLU A 171 ? -19.45124 35.83086 9.92409 0.438 14.14490 O ? A ? 148 OE2 1
   ATOM 4285 H D GLU A 171 ? -23.39929 39.62561 12.69948 0.438 12.03691 H ? A ? 148 H 1
   ATOM 4286 HA D GLU A 171 ? -23.17951 39.30729 10.02246 0.438 11.87093 H ? A ? 148 HA 1
   ATOM 4287 HB2 D GLU A 171 ? -21.19249 39.05605 11.26704 0.438 12.86171 H ? A ? 148 HB2 1
   ATOM 4288 HB3 D GLU A 171 ? -21.86581 37.86119 12.06977 0.438 12.86171 H ? A ? 148 HB3 1
   ATOM 4289 HG2 D GLU A 171 ? -21.89792 36.58509 10.13177 0.438 13.10885 H ? A ? 148 HG2 1
   ATOM 4290 HG3 D GLU A 171 ? -21.20787 37.77771 9.34001 0.438 13.10885 H ? A ? 148 HG3 1
   ATOM 4291 N A HIS A 172 ? -24.68362 37.38874 9.60089 0.562 8.50886 N ? A ? 149 N 1
   ATOM 4292 CA A HIS A 172 ? -25.49274 36.20421 9.39183 0.562 9.52274 C ? A ? 149 CA 1
   ATOM 4293 C A HIS A 172 ? -25.10608 35.53107 8.08150 0.562 9.36658 C ? A ? 149 C 1
   ATOM 4294 O A HIS A 172 ? -24.84064 36.21129 7.09535 0.562 6.11791 O ? A ? 149 O 1
   ATOM 4295 CB A HIS A 172 ? -26.98144 36.51498 9.34434 0.562 8.43161 C ? A ? 149 CB 1
   ATOM 4296 CG A HIS A 172 ? -27.52129 37.07441 10.62167 0.562 10.51830 C ? A ? 149 CG 1
   ATOM 4297 ND1 A HIS A 172 ? -28.01344 36.27711 11.62761 0.562 9.03777 N ? A ? 149 ND1 1
   ATOM 4298 CD2 A HIS A 172 ? -27.64475 38.35155 11.05609 0.562 11.06726 C ? A ? 149 CD2 1
   ATOM 4299 CE1 A HIS A 172 ? -28.41169 37.03704 12.63425 0.562 12.64300 C ? A ? 149 CE1 1
   ATOM 4300 NE2 A HIS A 172 ? -28.21390 38.30125 12.30601 0.562 9.03163 N ? A ? 149 NE2 1
   ATOM 4301 H A HIS A 172 ? -24.53455 37.82701 8.87612 0.562 10.21203 H ? A ? 149 H 1
   ATOM 4302 HA A HIS A 172 ? -25.32131 35.59678 10.12840 0.562 11.42869 H ? A ? 149 HA 1
   ATOM 4303 HB2 A HIS A 172 ? -27.14170 37.16717 8.64443 0.562 10.11933 H ? A ? 149 HB2 1
   ATOM 4304 HB3 A HIS A 172 ? -27.46492 35.69635 9.15200 0.562 10.11933 H ? A ? 149 HB3 1
   ATOM 4305 HD2 A HIS A 172 ? -27.39180 39.11855 10.59498 0.562 13.28212 H ? A ? 149 HD2 1
   ATOM 4306 HE1 A HIS A 172 ? -28.77007 36.73302 13.43677 0.562 15.17301 H ? A ? 149 HE1 1
   ATOM 4307 HE2 A HIS A 172 ? -28.40932 38.98150 12.79455 0.562 10.83936 H ? A ? 149 HE2 1
   ATOM 4308 N D HIS A 172 ? -24.55122 37.35921 9.59429 0.438 8.56249 N ? A ? 149 N 1
   ATOM 4309 CA D HIS A 172 ? -25.43726 36.23405 9.36513 0.438 9.51234 C ? A ? 149 CA 1
   ATOM 4310 C D HIS A 172 ? -24.98271 35.48077 8.11890 0.438 9.33916 C ? A ? 149 C 1
   ATOM 4311 O D HIS A 172 ? -24.30401 36.03312 7.25451 0.438 7.64919 O ? A ? 149 O 1
   ATOM 4312 CB D HIS A 172 ? -26.89182 36.66151 9.18649 0.438 8.48477 C ? A ? 149 CB 1
   ATOM 4313 CG D HIS A 172 ? -27.47722 37.32724 10.39033 0.438 10.65190 C ? A ? 149 CG 1
   ATOM 4314 ND1 D HIS A 172 ? -27.58598 36.68908 11.60527 0.438 8.98799 N ? A ? 149 ND1 1
   ATOM 4315 CD2 D HIS A 172 ? -27.99596 38.56826 10.56566 0.438 10.09661 C ? A ? 149 CD2 1
   ATOM 4316 CE1 D HIS A 172 ? -28.14159 37.50838 12.48242 0.438 12.05504 C ? A ? 149 CE1 1
   ATOM 4317 NE2 D HIS A 172 ? -28.39926 38.65611 11.87779 0.438 8.27014 N ? A ? 149 NE2 1
   ATOM 4318 H D HIS A 172 ? -24.26420 37.72895 8.87283 0.438 10.27639 H ? A ? 149 H 1
   ATOM 4319 HA D HIS A 172 ? -25.37944 35.64657 10.13482 0.438 11.41622 H ? A ? 149 HA 1
   ATOM 4320 HB2 D HIS A 172 ? -26.94422 37.28752 8.44740 0.438 10.18313 H ? A ? 149 HB2 1
   ATOM 4321 HB3 D HIS A 172 ? -27.42635 35.87533 8.99390 0.438 10.18313 H ? A ? 149 HB3 1
   ATOM 4322 HD1 D HIS A 172 ? -27.33234 35.88368 11.76839 0.438 10.78700 H ? A ? 149 HD1 1
   ATOM 4323 HD2 D HIS A 172 ? -28.06580 39.23424 9.92030 0.438 12.11734 H ? A ? 149 HD2 1
   ATOM 4324 HE1 D HIS A 172 ? -28.32073 37.31089 13.37337 0.438 14.46745 H ? A ? 149 HE1 1
   ATOM 4325 HE2 D HIS A 172 ? -28.76008 39.34495 12.24509 0.438 9.92558 H ? A ? 149 HE2 1
   ATOM 4326 N A LEU A 173 ? -25.09286 34.19426 8.09586 0.562 7.72189 N ? A ? 150 N 1
   ATOM 4327 CA A LEU A 173 ? -25.08865 33.37784 6.88737 0.562 8.26298 C ? A ? 150 CA 1
   ATOM 4328 C A LEU A 173 ? -26.49374 33.14057 6.36646 0.562 8.19886 C ? A ? 150 C 1
   ATOM 4329 O A LEU A 173 ? -27.42931 32.89624 7.13975 0.562 7.69346 O ? A ? 150 O 1
   ATOM 4330 CB A LEU A 173 ? -24.43222 32.02156 7.16769 0.562 6.70688 C ? A ? 150 CB 1
   ATOM 4331 CG A LEU A 173 ? -24.54153 30.92451 6.11795 0.562 7.49374 C ? A ? 150 CG 1
   ATOM 4332 CD1 A LEU A 173 ? -23.68043 31.23699 4.89896 0.562 8.51508 C ? A ? 150 CD1 1
   ATOM 4333 CD2 A LEU A 173 ? -24.15534 29.57784 6.71218 0.562 7.74705 C ? A ? 150 CD2 1
   ATOM 4334 H A LEU A 173 ? -25.08594 33.72543 8.81680 0.562 9.26767 H ? A ? 150 H 1
   ATOM 4335 HA A LEU A 173 ? -24.58657 33.84814 6.20353 0.562 9.91698 H ? A ? 150 HA 1
   ATOM 4336 HB2 A LEU A 173 ? -23.48479 32.17879 7.30392 0.562 8.04966 H ? A ? 150 HB2 1
   ATOM 4337 HB3 A LEU A 173 ? -24.82968 31.66731 7.97851 0.562 8.04966 H ? A ? 150 HB3 1
   ATOM 4338 HG A LEU A 173 ? -25.46342 30.87486 5.82034 0.562 8.99389 H ? A ? 150 HG 1
   ATOM 4339 HD11 A LEU A 173 ? -23.74600 30.50211 4.26923 0.562 10.21950 H ? A ? 150 HD11 1
   ATOM 4340 HD12 A LEU A 173 ? -24.00068 32.05487 4.48737 0.562 10.21950 H ? A ? 150 HD12 1
   ATOM 4341 HD13 A LEU A 173 ? -22.75960 31.34813 5.18290 0.562 10.21950 H ? A ? 150 HD13 1
   ATOM 4342 HD21 A LEU A 173 ? -24.21467 28.89925 6.02161 0.562 9.29786 H ? A ? 150 HD21 1
   ATOM 4343 HD22 A LEU A 173 ? -23.24674 29.62966 7.04783 0.562 9.29786 H ? A ? 150 HD22 1
   ATOM 4344 HD23 A LEU A 173 ? -24.76418 29.36624 7.43705 0.562 9.29786 H ? A ? 150 HD23 1
   ATOM 4345 N D LEU A 173 ? -25.39499 34.21208 8.04612 0.438 8.18931 N ? A ? 150 N 1
   ATOM 4346 CA D LEU A 173 ? -25.19168 33.32936 6.90439 0.438 8.18175 C ? A ? 150 CA 1
   ATOM 4347 C D LEU A 173 ? -26.53584 32.96995 6.30526 0.438 8.18569 C ? A ? 150 C 1
   ATOM 4348 O D LEU A 173 ? -27.43065 32.50189 7.02394 0.438 7.54630 O ? A ? 150 O 1
   ATOM 4349 CB D LEU A 173 ? -24.45653 32.05210 7.32329 0.438 6.76473 C ? A ? 150 CB 1
   ATOM 4350 CG D LEU A 173 ? -24.23810 31.00301 6.23994 0.438 7.45025 C ? A ? 150 CG 1
   ATOM 4351 CD1 D LEU A 173 ? -23.40910 31.55792 5.09949 0.438 8.76794 C ? A ? 150 CD1 1
   ATOM 4352 CD2 D LEU A 173 ? -23.57539 29.77866 6.85246 0.438 8.29657 C ? A ? 150 CD2 1
   ATOM 4353 H D LEU A 173 ? -25.81872 33.82205 8.68481 0.438 9.82858 H ? A ? 150 H 1
   ATOM 4354 HA D LEU A 173 ? -24.66365 33.78828 6.23247 0.438 9.81950 H ? A ? 150 HA 1
   ATOM 4355 HB2 D LEU A 173 ? -23.58079 32.30518 7.65486 0.438 8.11907 H ? A ? 150 HB2 1
   ATOM 4356 HB3 D LEU A 173 ? -24.96920 31.62900 8.02972 0.438 8.11907 H ? A ? 150 HB3 1
   ATOM 4357 HG D LEU A 173 ? -25.09315 30.74105 5.86423 0.438 8.94171 H ? A ? 150 HG 1
   ATOM 4358 HD11 D LEU A 173 ? -23.21451 30.84297 4.47349 0.438 10.52293 H ? A ? 150 HD11 1
   ATOM 4359 HD12 D LEU A 173 ? -23.91180 32.25866 4.65547 0.438 10.52293 H ? A ? 150 HD12 1
   ATOM 4360 HD13 D LEU A 173 ? -22.58264 31.91911 5.45643 0.438 10.52293 H ? A ? 150 HD13 1
   ATOM 4361 HD21 D LEU A 173 ? -23.44253 29.11206 6.16044 0.438 9.95729 H ? A ? 150 HD21 1
   ATOM 4362 HD22 D LEU A 173 ? -22.72052 30.03811 7.23033 0.438 9.95729 H ? A ? 150 HD22 1
   ATOM 4363 HD23 D LEU A 173 ? -24.15033 29.42319 7.54815 0.438 9.95729 H ? A ? 150 HD23 1
   ATOM 4364 N A LEU A 174 ? -26.64288 33.22375 5.03603 0.562 5.83607 N ? A ? 151 N 1
   ATOM 4365 CA A LEU A 174 ? -27.88893 32.88801 4.35331 0.562 6.19798 C ? A ? 151 CA 1
   ATOM 4366 C A LEU A 174 ? -27.58251 31.79565 3.33457 0.562 7.49247 C ? A ? 151 C 1
   ATOM 4367 O A LEU A 174 ? -26.94094 32.06790 2.31798 0.562 7.40034 O ? A ? 151 O 1
   ATOM 4368 CB A LEU A 174 ? -28.49676 34.10591 3.66079 0.562 7.56095 C ? A ? 151 CB 1
   ATOM 4369 CG A LEU A 174 ? -29.24425 35.14477 4.49348 0.562 5.23020 C ? A ? 151 CG 1
   ATOM 4370 CD1 A LEU A 174 ? -28.31448 35.90949 5.45188 0.562 5.93085 C ? A ? 151 CD1 1
   ATOM 4371 CD2 A LEU A 174 ? -29.96308 36.11932 3.57793 0.562 7.69672 C ? A ? 151 CD2 1
   ATOM 4372 H A LEU A 174 ? -26.01906 33.47839 4.50160 0.562 7.00469 H ? A ? 151 H 1
   ATOM 4373 HA A LEU A 174 ? -28.52833 32.55574 5.00267 0.562 7.43898 H ? A ? 151 HA 1
   ATOM 4374 HB2 A LEU A 174 ? -27.77354 34.57884 3.22012 0.562 9.07455 H ? A ? 151 HB2 1
   ATOM 4375 HB3 A LEU A 174 ? -29.12894 33.77838 3.00203 0.562 9.07455 H ? A ? 151 HB3 1
   ATOM 4376 HG A LEU A 174 ? -29.89189 34.67701 5.04363 0.562 6.27764 H ? A ? 151 HG 1
   ATOM 4377 HD11 A LEU A 174 ? -28.79798 36.66170 5.82779 0.562 7.11842 H ? A ? 151 HD11 1
   ATOM 4378 HD12 A LEU A 174 ? -28.03044 35.31130 6.16067 0.562 7.11842 H ? A ? 151 HD12 1
   ATOM 4379 HD13 A LEU A 174 ? -27.54255 36.22631 4.95725 0.562 7.11842 H ? A ? 151 HD13 1
   ATOM 4380 HD21 A LEU A 174 ? -30.43714 36.76996 4.11906 0.562 9.23747 H ? A ? 151 HD21 1
   ATOM 4381 HD22 A LEU A 174 ? -29.30969 36.56757 3.01842 0.562 9.23747 H ? A ? 151 HD22 1
   ATOM 4382 HD23 A LEU A 174 ? -30.59101 35.62859 3.02494 0.562 9.23747 H ? A ? 151 HD23 1
   ATOM 4383 N D LEU A 174 ? -26.67942 33.20752 4.99314 0.438 5.88017 N ? A ? 151 N 1
   ATOM 4384 CA D LEU A 174 ? -27.90819 32.90155 4.26622 0.438 6.22598 C ? A ? 151 CA 1
   ATOM 4385 C D LEU A 174 ? -27.59512 31.81219 3.24064 0.438 7.47538 C ? A ? 151 C 1
   ATOM 4386 O D LEU A 174 ? -27.06303 32.10924 2.16604 0.438 7.42531 O ? A ? 151 O 1
   ATOM 4387 CB D LEU A 174 ? -28.48616 34.13587 3.57245 0.438 7.53248 C ? A ? 151 CB 1
   ATOM 4388 CG D LEU A 174 ? -28.63652 35.43526 4.35548 0.438 5.84165 C ? A ? 151 CG 1
   ATOM 4389 CD1 D LEU A 174 ? -29.49842 36.44255 3.60776 0.438 7.00003 C ? A ? 151 CD1 1
   ATOM 4390 CD2 D LEU A 174 ? -29.18931 35.21089 5.75081 0.438 10.23272 C ? A ? 151 CD2 1
   ATOM 4391 H D LEU A 174 ? -26.06478 33.55146 4.49967 0.438 7.05761 H ? A ? 151 H 1
   ATOM 4392 HA D LEU A 174 ? -28.56187 32.56978 4.90146 0.438 7.47258 H ? A ? 151 HA 1
   ATOM 4393 HB2 D LEU A 174 ? -27.91165 34.33814 2.81751 0.438 9.04038 H ? A ? 151 HB2 1
   ATOM 4394 HB3 D LEU A 174 ? -29.37428 33.90210 3.26023 0.438 9.04038 H ? A ? 151 HB3 1
   ATOM 4395 HG D LEU A 174 ? -27.74596 35.80723 4.45263 0.438 7.01139 H ? A ? 151 HG 1
   ATOM 4396 HD11 D LEU A 174 ? -29.50633 37.27834 4.09999 0.438 8.40144 H ? A ? 151 HD11 1
   ATOM 4397 HD12 D LEU A 174 ? -29.12501 36.58291 2.72359 0.438 8.40144 H ? A ? 151 HD12 1
   ATOM 4398 HD13 D LEU A 174 ? -30.40041 36.09338 3.53429 0.438 8.40144 H ? A ? 151 HD13 1
   ATOM 4399 HD21 D LEU A 174 ? -29.64221 36.01684 6.04444 0.438 12.28067 H ? A ? 151 HD21 1
   ATOM 4400 HD22 D LEU A 174 ? -29.81479 34.46986 5.72731 0.438 12.28067 H ? A ? 151 HD22 1
   ATOM 4401 HD23 D LEU A 174 ? -28.45604 35.00588 6.35180 0.438 12.28067 H ? A ? 151 HD23 1
   ATOM 4402 N A VAL A 175 ? -28.05153 30.57552 3.59005 0.562 6.71836 N ? A ? 152 N 1
   ATOM 4403 CA A VAL A 175 ? -27.95706 29.47992 2.62261 0.562 7.22330 C ? A ? 152 CA 1
   ATOM 4404 C A VAL A 175 ? -29.25796 29.46035 1.82381 0.562 6.46657 C ? A ? 152 C 1
   ATOM 4405 O A VAL A 175 ? -30.32615 29.12761 2.35417 0.562 7.85202 O ? A ? 152 O 1
   ATOM 4406 CB A VAL A 175 ? -27.69747 28.13101 3.30862 0.562 7.26983 C ? A ? 152 CB 1
   ATOM 4407 CG1 A VAL A 175 ? -27.55131 27.03131 2.28110 0.562 9.31224 C ? A ? 152 CG1 1
   ATOM 4408 CG2 A VAL A 175 ? -26.46662 28.22704 4.17567 0.562 6.16548 C ? A ? 152 CG2 1
   ATOM 4409 H A VAL A 175 ? -28.43458 30.35287 4.32713 0.562 8.06344 H ? A ? 152 H 1
   ATOM 4410 HA A VAL A 175 ? -27.22097 29.65091 2.01446 0.562 8.66937 H ? A ? 152 HA 1
   ATOM 4411 HB A VAL A 175 ? -28.45334 27.90606 3.87338 0.562 8.72519 H ? A ? 152 HB 1
   ATOM 4412 HG11 A VAL A 175 ? -27.26269 26.21934 2.72642 0.562 11.17609 H ? A ? 152 HG11 1
   ATOM 4413 HG12 A VAL A 175 ? -28.40813 26.88566 1.85035 0.562 11.17609 H ? A ? 152 HG12 1
   ATOM 4414 HG13 A VAL A 175 ? -26.89153 27.29992 1.62274 0.562 11.17609 H ? A ? 152 HG13 1
   ATOM 4415 HG21 A VAL A 175 ? -26.27280 27.35210 4.54690 0.562 7.39998 H ? A ? 152 HG21 1
   ATOM 4416 HG22 A VAL A 175 ? -25.72111 28.52883 3.63342 0.562 7.39998 H ? A ? 152 HG22 1
   ATOM 4417 HG23 A VAL A 175 ? -26.63300 28.86049 4.89118 0.562 7.39998 H ? A ? 152 HG23 1
   ATOM 4418 N D VAL A 175 ? -27.93228 30.56445 3.56358 0.438 6.72107 N ? A ? 152 N 1
   ATOM 4419 CA D VAL A 175 ? -27.85597 29.45754 2.61034 0.438 7.19453 C ? A ? 152 CA 1
   ATOM 4420 C D VAL A 175 ? -29.16639 29.44026 1.82800 0.438 6.49776 C ? A ? 152 C 1
   ATOM 4421 O D VAL A 175 ? -30.22541 29.09757 2.36797 0.438 7.84365 O ? A ? 152 O 1
   ATOM 4422 CB D VAL A 175 ? -27.60021 28.11948 3.31521 0.438 7.25136 C ? A ? 152 CB 1
   ATOM 4423 CG1 D VAL A 175 ? -27.43726 27.00437 2.30416 0.438 9.27529 C ? A ? 152 CG1 1
   ATOM 4424 CG2 D VAL A 175 ? -26.37586 28.23027 4.19527 0.438 6.19947 C ? A ? 152 CG2 1
   ATOM 4425 H D VAL A 175 ? -28.21300 30.32958 4.34180 0.438 8.06669 H ? A ? 152 H 1
   ATOM 4426 HA D VAL A 175 ? -27.12643 29.61127 1.98983 0.438 8.63484 H ? A ? 152 HA 1
   ATOM 4427 HB D VAL A 175 ? -28.36288 27.90064 3.87320 0.438 8.70303 H ? A ? 152 HB 1
   ATOM 4428 HG11 D VAL A 175 ? -27.17393 26.19392 2.76755 0.438 11.13175 H ? A ? 152 HG11 1
   ATOM 4429 HG12 D VAL A 175 ? -28.28222 26.86522 1.84855 0.438 11.13175 H ? A ? 152 HG12 1
   ATOM 4430 HG13 D VAL A 175 ? -26.75367 27.25619 1.66370 0.438 11.13175 H ? A ? 152 HG13 1
   ATOM 4431 HG21 D VAL A 175 ? -26.17734 27.35847 4.57137 0.438 7.44077 H ? A ? 152 HG21 1
   ATOM 4432 HG22 D VAL A 175 ? -25.62816 28.53720 3.65895 0.438 7.44077 H ? A ? 152 HG22 1
   ATOM 4433 HG23 D VAL A 175 ? -26.55487 28.86458 4.90697 0.438 7.44077 H ? A ? 152 HG23 1
   ATOM 4434 N A LEU A 176 ? -29.15275 29.82180 0.55392 0.562 6.74571 N ? A ? 153 N 1
   ATOM 4435 CA A LEU A 176 ? -30.26039 29.85083 -0.38805 0.562 6.76858 C ? A ? 153 CA 1
   ATOM 4436 C A LEU A 176 ? -30.36113 28.50404 -1.08893 0.562 5.96940 C ? A ? 153 C 1
   ATOM 4437 O A LEU A 176 ? -29.42599 28.08464 -1.78655 0.562 6.01032 O ? A ? 153 O 1
   ATOM 4438 CB A LEU A 176 ? -30.04149 30.96522 -1.41230 0.562 7.09398 C ? A ? 153 CB 1
   ATOM 4439 CG A LEU A 176 ? -29.76484 32.38755 -0.89467 0.562 5.83394 C ? A ? 153 CG 1
   ATOM 4440 CD1 A LEU A 176 ? -29.66005 33.34870 -2.07105 0.562 8.62913 C ? A ? 153 CD1 1
   ATOM 4441 CD2 A LEU A 176 ? -30.86759 32.84593 0.06084 0.562 6.09037 C ? A ? 153 CD2 1
   ATOM 4442 H A LEU A 176 ? -28.41099 30.06760 0.19479 0.562 8.09625 H ? A ? 153 H 1
   ATOM 4443 HA A LEU A 176 ? -31.09087 30.01285 0.08624 0.562 8.12369 H ? A ? 153 HA 1
   ATOM 4444 HB2 A LEU A 176 ? -29.27974 30.71598 -1.95866 0.562 8.51418 H ? A ? 153 HB2 1
   ATOM 4445 HB3 A LEU A 176 ? -30.83950 31.02021 -1.96099 0.562 8.51418 H ? A ? 153 HB3 1
   ATOM 4446 HG A LEU A 176 ? -28.92752 32.39046 -0.40499 0.562 7.00214 H ? A ? 153 HG 1
   ATOM 4447 HD11 A LEU A 176 ? -29.48485 34.24151 -1.73476 0.562 10.35636 H ? A ? 153 HD11 1
   ATOM 4448 HD12 A LEU A 176 ? -28.93389 33.06404 -2.64772 0.562 10.35636 H ? A ? 153 HD12 1
   ATOM 4449 HD13 A LEU A 176 ? -30.49623 33.33857 -2.56259 0.562 10.35636 H ? A ? 153 HD13 1
   ATOM 4450 HD21 A LEU A 176 ? -30.70459 33.76862 0.31181 0.562 7.30985 H ? A ? 153 HD21 1
   ATOM 4451 HD22 A LEU A 176 ? -31.72471 32.77145 -0.38714 0.562 7.30985 H ? A ? 153 HD22 1
   ATOM 4452 HD23 A LEU A 176 ? -30.85654 32.28166 0.84976 0.562 7.30985 H ? A ? 153 HD23 1
   ATOM 4453 N D LEU A 176 ? -29.08319 29.81741 0.55870 0.438 6.75503 N ? A ? 153 N 1
   ATOM 4454 CA D LEU A 176 ? -30.22137 29.92865 -0.34643 0.438 6.80717 C ? A ? 153 CA 1
   ATOM 4455 C D LEU A 176 ? -30.35703 28.62125 -1.10453 0.438 5.96459 C ? A ? 153 C 1
   ATOM 4456 O D LEU A 176 ? -29.63030 28.37267 -2.07188 0.438 6.08674 O ? A ? 153 O 1
   ATOM 4457 CB D LEU A 176 ? -30.00869 31.10210 -1.29717 0.438 7.19127 C ? A ? 153 CB 1
   ATOM 4458 CG D LEU A 176 ? -29.52901 32.41156 -0.65626 0.438 4.96804 C ? A ? 153 CG 1
   ATOM 4459 CD1 D LEU A 176 ? -29.26757 33.46993 -1.69473 0.438 7.78014 C ? A ? 153 CD1 1
   ATOM 4460 CD2 D LEU A 176 ? -30.58213 32.91071 0.33892 0.438 5.77103 C ? A ? 153 CD2 1
   ATOM 4461 H D LEU A 176 ? -28.34062 30.02508 0.17782 0.438 8.10744 H ? A ? 153 H 1
   ATOM 4462 HA D LEU A 176 ? -31.03557 30.07164 0.16104 0.438 8.17001 H ? A ? 153 HA 1
   ATOM 4463 HB2 D LEU A 176 ? -29.34249 30.84277 -1.95278 0.438 8.63093 H ? A ? 153 HB2 1
   ATOM 4464 HB3 D LEU A 176 ? -30.85203 31.29053 -1.73781 0.438 8.63093 H ? A ? 153 HB3 1
   ATOM 4465 HG D LEU A 176 ? -28.69450 32.24374 -0.19115 0.438 5.96306 H ? A ? 153 HG 1
   ATOM 4466 HD11 D LEU A 176 ? -28.96468 34.27834 -1.25243 0.438 9.33757 H ? A ? 153 HD11 1
   ATOM 4467 HD12 D LEU A 176 ? -28.58462 33.15128 -2.30542 0.438 9.33757 H ? A ? 153 HD12 1
   ATOM 4468 HD13 D LEU A 176 ? -30.08889 33.64614 -2.17978 0.438 9.33757 H ? A ? 153 HD13 1
   ATOM 4469 HD21 D LEU A 176 ? -30.30179 33.77003 0.69089 0.438 6.92664 H ? A ? 153 HD21 1
   ATOM 4470 HD22 D LEU A 176 ? -31.43180 33.00246 -0.11992 0.438 6.92664 H ? A ? 153 HD22 1
   ATOM 4471 HD23 D LEU A 176 ? -30.66384 32.26822 1.06102 0.438 6.92664 H ? A ? 153 HD23 1
   ATOM 4472 N A LYS A 177 ? -31.48731 27.82499 -0.90092 0.562 5.59328 N ? A ? 154 N 1
   ATOM 4473 CA A LYS A 177 ? -31.67250 26.48982 -1.46003 0.562 6.48593 C ? A ? 154 CA 1
   ATOM 4474 C A LYS A 177 ? -33.16712 26.21671 -1.51169 0.562 6.14256 C ? A ? 154 C 1
   ATOM 4475 O A LYS A 177 ? -33.87253 26.48786 -0.53627 0.562 8.41325 O ? A ? 154 O 1
   ATOM 4476 CB A LYS A 177 ? -30.96612 25.41591 -0.62689 0.562 7.26058 C ? A ? 154 CB 1
   ATOM 4477 CG A LYS A 177 ? -30.94210 24.00732 -1.24470 0.562 8.90189 C ? A ? 154 CG 1
   ATOM 4478 CD A LYS A 177 ? -31.98025 23.03598 -0.62863 0.562 11.47270 C ? A ? 154 CD 1
   ATOM 4479 CE A LYS A 177 ? -31.78987 21.56279 -1.11827 0.562 9.66528 C ? A ? 154 CE 1
   ATOM 4480 NZ A LYS A 177 ? -32.37464 21.15994 -2.48077 0.562 1.20002 N ? A ? 154 NZ 1
   ATOM 4481 H A LYS A 177 ? -32.16110 28.11554 -0.45238 0.562 6.71334 H ? A ? 154 H 1
   ATOM 4482 HA A LYS A 177 ? -31.30177 26.45663 -2.35577 0.562 7.78453 H ? A ? 154 HA 1
   ATOM 4483 HB2 A LYS A 177 ? -30.04474 25.68908 -0.49527 0.562 8.71411 H ? A ? 154 HB2 1
   ATOM 4484 HB3 A LYS A 177 ? -31.41752 25.34801 0.22899 0.562 8.71411 H ? A ? 154 HB3 1
   ATOM 4485 HG2 A LYS A 177 ? -31.13178 24.07895 -2.19328 0.562 10.68367 H ? A ? 154 HG2 1
   ATOM 4486 HG3 A LYS A 177 ? -30.06196 23.62229 -1.11051 0.562 10.68367 H ? A ? 154 HG3 1
   ATOM 4487 HD2 A LYS A 177 ? -31.88926 23.04545 0.33705 0.562 13.76865 H ? A ? 154 HD2 1
   ATOM 4488 HD3 A LYS A 177 ? -32.87180 23.32321 -0.88068 0.562 13.76865 H ? A ? 154 HD3 1
   ATOM 4489 HE2 A LYS A 177 ? -30.83656 21.39032 -1.16685 0.562 11.59974 H ? A ? 154 HE2 1
   ATOM 4490 HE3 A LYS A 177 ? -32.19946 20.97939 -0.46042 0.562 11.59974 H ? A ? 154 HE3 1
   ATOM 4491 HZ1 A LYS A 177 ? -32.18938 20.30627 -2.65114 0.562 1.44143 H ? A ? 154 HZ1 1
   ATOM 4492 HZ2 A LYS A 177 ? -33.25797 21.26863 -2.47705 0.562 1.44143 H ? A ? 154 HZ2 1
   ATOM 4493 HZ3 A LYS A 177 ? -32.02413 21.66548 -3.12394 0.562 1.44143 H ? A ? 154 HZ3 1
   ATOM 4494 N D LYS A 177 ? -31.27833 27.77167 -0.66121 0.438 6.09799 N ? A ? 154 N 1
   ATOM 4495 CA D LYS A 177 ? -31.47687 26.48993 -1.32163 0.438 6.38048 C ? A ? 154 CA 1
   ATOM 4496 C D LYS A 177 ? -32.95089 26.12724 -1.27432 0.438 6.65495 C ? A ? 154 C 1
   ATOM 4497 O D LYS A 177 ? -33.56474 26.18764 -0.19882 0.438 7.38849 O ? A ? 154 O 1
   ATOM 4498 CB D LYS A 177 ? -30.65648 25.37187 -0.67947 0.438 7.41606 C ? A ? 154 CB 1
   ATOM 4499 CG D LYS A 177 ? -30.90565 24.00030 -1.31757 0.438 8.89315 C ? A ? 154 CG 1
   ATOM 4500 CD D LYS A 177 ? -29.74965 23.02270 -1.07507 0.438 7.54024 C ? A ? 154 CD 1
   ATOM 4501 CE D LYS A 177 ? -29.81747 21.79286 -2.01190 0.438 6.08454 C ? A ? 154 CE 1
   ATOM 4502 NZ D LYS A 177 ? -29.86168 21.97664 -3.51288 0.438 2.23345 N ? A ? 154 NZ 1
   ATOM 4503 H D LYS A 177 ? -31.79392 27.91425 0.01216 0.438 7.31899 H ? A ? 154 H 1
   ATOM 4504 HA D LYS A 177 ? -31.19874 26.57868 -2.24665 0.438 7.65797 H ? A ? 154 HA 1
   ATOM 4505 HB2 D LYS A 177 ? -29.71371 25.57915 -0.77496 0.438 8.90068 H ? A ? 154 HB2 1
   ATOM 4506 HB3 D LYS A 177 ? -30.88928 25.31112 0.26022 0.438 8.90068 H ? A ? 154 HB3 1
   ATOM 4507 HG2 D LYS A 177 ? -31.71047 23.61464 -0.93751 0.438 10.67318 H ? A ? 154 HG2 1
   ATOM 4508 HG3 D LYS A 177 ? -31.01081 24.11005 -2.27559 0.438 10.67318 H ? A ? 154 HG3 1
   ATOM 4509 HD2 D LYS A 177 ? -28.90832 23.47813 -1.23521 0.438 9.04969 H ? A ? 154 HD2 1
   ATOM 4510 HD3 D LYS A 177 ? -29.78661 22.70659 -0.15877 0.438 9.04969 H ? A ? 154 HD3 1
   ATOM 4511 HE2 D LYS A 177 ? -29.03233 21.25223 -1.83252 0.438 7.30285 H ? A ? 154 HE2 1
   ATOM 4512 HE3 D LYS A 177 ? -30.61990 21.29971 -1.77993 0.438 7.30285 H ? A ? 154 HE3 1
   ATOM 4513 HZ1 D LYS A 177 ? -30.31025 21.30602 -3.88858 0.438 2.68155 H ? A ? 154 HZ1 1
   ATOM 4514 HZ2 D LYS A 177 ? -30.26649 22.74334 -3.71388 0.438 2.68155 H ? A ? 154 HZ2 1
   ATOM 4515 HZ3 D LYS A 177 ? -29.03499 21.99150 -3.84222 0.438 2.68155 H ? A ? 154 HZ3 1
   ATOM 4516 N A ASP A 178 ? -33.63932 25.69201 -2.63959 0.562 6.42372 N ? A ? 155 N 1
   ATOM 4517 CA A ASP A 178 ? -35.04732 25.42458 -2.86324 0.562 6.18184 C ? A ? 155 CA 1
   ATOM 4518 C A ASP A 178 ? -35.28760 23.92532 -2.80253 0.562 7.12703 C ? A ? 155 C 1
   ATOM 4519 O A ASP A 178 ? -34.36032 23.12166 -2.89886 0.562 6.53102 O ? A ? 155 O 1
   ATOM 4520 CB A ASP A 178 ? -35.54042 26.04233 -4.18081 0.562 5.18217 C ? A ? 155 CB 1
   ATOM 4521 CG A ASP A 178 ? -34.86504 25.50745 -5.42333 0.562 5.86627 C ? A ? 155 CG 1
   ATOM 4522 OD1 A ASP A 178 ? -33.67798 25.09910 -5.36645 0.562 6.88284 O ? A ? 155 OD1 1
   ATOM 4523 OD2 A ASP A 178 ? -35.54122 25.52965 -6.50054 0.562 6.34504 O ? A ? 155 OD2 1
   ATOM 4524 H A ASP A 178 ? -33.14319 25.47734 -3.30845 0.562 7.70987 H ? A ? 155 H 1
   ATOM 4525 HA A ASP A 178 ? -35.58377 25.83394 -2.16643 0.562 7.41961 H ? A ? 155 HA 1
   ATOM 4526 HB2 A ASP A 178 ? -36.49047 25.86667 -4.26712 0.562 6.22001 H ? A ? 155 HB2 1
   ATOM 4527 HB3 A ASP A 178 ? -35.38119 26.99872 -4.15150 0.562 6.22001 H ? A ? 155 HB3 1
   ATOM 4528 N D ASP A 178 ? -33.48329 25.72824 -2.43284 0.438 6.44611 N ? A ? 155 N 1
   ATOM 4529 CA D ASP A 178 ? -34.87323 25.36401 -2.61697 0.438 6.36726 C ? A ? 155 CA 1
   ATOM 4530 C D ASP A 178 ? -35.03627 23.85273 -2.52105 0.438 6.85130 C ? A ? 155 C 1
   ATOM 4531 O D ASP A 178 ? -34.07227 23.10279 -2.37675 0.438 6.08508 O ? A ? 155 O 1
   ATOM 4532 CB D ASP A 178 ? -35.40283 25.90685 -3.95369 0.438 5.05047 C ? A ? 155 CB 1
   ATOM 4533 CG D ASP A 178 ? -34.61169 25.45666 -5.16793 0.438 5.69014 C ? A ? 155 CG 1
   ATOM 4534 OD1 D ASP A 178 ? -33.46996 24.93886 -5.03870 0.438 7.26240 O ? A ? 155 OD1 1
   ATOM 4535 OD2 D ASP A 178 ? -35.15140 25.66029 -6.28807 0.438 7.53749 O ? A ? 155 OD2 1
   ATOM 4536 H D ASP A 178 ? -33.02834 25.65980 -3.15943 0.438 7.73673 H ? A ? 155 H 1
   ATOM 4537 HA D ASP A 178 ? -35.41040 25.76255 -1.91447 0.438 7.64211 H ? A ? 155 HA 1
   ATOM 4538 HB2 D ASP A 178 ? -36.31711 25.60472 -4.07074 0.438 6.06196 H ? A ? 155 HB2 1
   ATOM 4539 HB3 D ASP A 178 ? -35.37444 26.87610 -3.92791 0.438 6.06196 H ? A ? 155 HB3 1
   ATOM 4540 N A LEU A 179 ? -36.54798 23.55659 -2.59640 0.562 8.99454 N ? A ? 156 N 1
   ATOM 4541 CA A LEU A 179 ? -36.92213 22.16156 -2.40052 0.562 7.29581 C ? A ? 156 CA 1
   ATOM 4542 C A LEU A 179 ? -38.33083 21.91129 -2.91899 0.562 6.90646 C ? A ? 156 C 1
   ATOM 4543 O A LEU A 179 ? -39.17455 22.81447 -2.93495 0.562 6.28548 O ? A ? 156 O 1
   ATOM 4544 CB A LEU A 179 ? -36.82562 21.81909 -0.90464 0.562 8.22285 C ? A ? 156 CB 1
   ATOM 4545 CG A LEU A 179 ? -36.84190 20.36429 -0.45865 0.562 11.68853 C ? A ? 156 CG 1
   ATOM 4546 CD1 A LEU A 179 ? -35.66221 19.60061 -1.00515 0.562 12.69614 C ? A ? 156 CD1 1
   ATOM 4547 CD2 A LEU A 179 ? -36.84943 20.31994 1.07801 0.562 11.87948 C ? A ? 156 CD2 1
   ATOM 4548 H A LEU A 179 ? -37.21197 24.10224 -2.56533 0.562 10.79485 H ? A ? 156 H 1
   ATOM 4549 HA A LEU A 179 ? -36.33887 21.58082 -2.91379 0.562 8.75638 H ? A ? 156 HA 1
   ATOM 4550 HB2 A LEU A 179 ? -35.99249 22.19300 -0.57755 0.562 9.86882 H ? A ? 156 HB2 1
   ATOM 4551 HB3 A LEU A 179 ? -37.57665 22.24575 -0.46326 0.562 9.86882 H ? A ? 156 HB3 1
   ATOM 4552 HG A LEU A 179 ? -37.63779 19.92970 -0.80301 0.562 14.02764 H ? A ? 156 HG 1
   ATOM 4553 HD11 A LEU A 179 ? -35.67269 18.70115 -0.64218 0.562 15.23678 H ? A ? 156 HD11 1
   ATOM 4554 HD12 A LEU A 179 ? -35.72789 19.56778 -1.97237 0.562 15.23678 H ? A ? 156 HD12 1
   ATOM 4555 HD13 A LEU A 179 ? -34.84482 20.05307 -0.74429 0.562 15.23678 H ? A ? 156 HD13 1
   ATOM 4556 HD21 A LEU A 179 ? -36.85852 19.39409 1.36718 0.562 14.25678 H ? A ? 156 HD21 1
   ATOM 4557 HD22 A LEU A 179 ? -36.05297 20.76256 1.41063 0.562 14.25678 H ? A ? 156 HD22 1
   ATOM 4558 HD23 A LEU A 179 ? -37.64145 20.77584 1.40322 0.562 14.25678 H ? A ? 156 HD23 1
   ATOM 4559 N D LEU A 179 ? -36.28826 23.41180 -2.57705 0.438 8.52777 N ? A ? 156 N 1
   ATOM 4560 CA D LEU A 179 ? -36.60719 22.00276 -2.38888 0.438 6.84158 C ? A ? 156 CA 1
   ATOM 4561 C D LEU A 179 ? -38.00804 21.73717 -2.92200 0.438 6.82681 C ? A ? 156 C 1
   ATOM 4562 O D LEU A 179 ? -38.83967 22.64211 -3.01406 0.438 6.53894 O ? A ? 156 O 1
   ATOM 4563 CB D LEU A 179 ? -36.50382 21.62515 -0.90388 0.438 8.44898 C ? A ? 156 CB 1
   ATOM 4564 CG D LEU A 179 ? -36.68364 20.17847 -0.45834 0.438 11.89920 C ? A ? 156 CG 1
   ATOM 4565 CD1 D LEU A 179 ? -35.55558 19.29793 -0.93791 0.438 11.99215 C ? A ? 156 CD1 1
   ATOM 4566 CD2 D LEU A 179 ? -36.77531 20.12576 1.07208 0.438 11.97335 C ? A ? 156 CD2 1
   ATOM 4567 H D LEU A 179 ? -36.97315 23.91095 -2.72326 0.438 10.23472 H ? A ? 156 H 1
   ATOM 4568 HA D LEU A 179 ? -35.99189 21.45159 -2.89733 0.438 8.21130 H ? A ? 156 HA 1
   ATOM 4569 HB2 D LEU A 179 ? -35.61995 21.88936 -0.60409 0.438 10.14018 H ? A ? 156 HB2 1
   ATOM 4570 HB3 D LEU A 179 ? -37.18045 22.13611 -0.43271 0.438 10.14018 H ? A ? 156 HB3 1
   ATOM 4571 HG D LEU A 179 ? -37.50176 19.83280 -0.84833 0.438 14.28044 H ? A ? 156 HG 1
   ATOM 4572 HD11 D LEU A 179 ? -35.70076 18.39482 -0.61506 0.438 14.39199 H ? A ? 156 HD11 1
   ATOM 4573 HD12 D LEU A 179 ? -35.54058 19.30408 -1.90778 0.438 14.39199 H ? A ? 156 HD12 1
   ATOM 4574 HD13 D LEU A 179 ? -34.71730 19.64213 -0.59193 0.438 14.39199 H ? A ? 156 HD13 1
   ATOM 4575 HD21 D LEU A 179 ? -36.94342 19.21086 1.34705 0.438 14.36942 H ? A ? 156 HD21 1
   ATOM 4576 HD22 D LEU A 179 ? -35.93730 20.43591 1.44951 0.438 14.36942 H ? A ? 156 HD22 1
   ATOM 4577 HD23 D LEU A 179 ? -37.50181 20.69794 1.36482 0.438 14.36942 H ? A ? 156 HD23 1
   ATOM 4578 N A ALA A 180 ? -38.57102 20.66699 -3.33551 0.562 7.20842 N ? A ? 157 N 1
   ATOM 4579 CA A ALA A 180 ? -39.91690 20.16068 -3.59874 0.562 8.43162 C ? A ? 157 CA 1
   ATOM 4580 C A ALA A 180 ? -40.02895 18.75948 -3.00841 0.562 11.73719 C ? A ? 157 C 1
   ATOM 4581 O A ALA A 180 ? -39.11826 17.94038 -3.17593 0.562 7.80513 O ? A ? 157 O 1
   ATOM 4582 CB A ALA A 180 ? -40.23038 20.11810 -5.09964 0.562 7.01407 C ? A ? 157 CB 1
   ATOM 4583 H A ALA A 180 ? -37.95511 20.08347 -3.47613 0.562 8.65151 H ? A ? 157 H 1
   ATOM 4584 HA A ALA A 180 ? -40.56725 20.74171 -3.17407 0.562 10.11935 H ? A ? 157 HA 1
   ATOM 4585 HB1 A ALA A 180 ? -41.12755 19.77134 -5.22516 0.562 8.41829 H ? A ? 157 HB1 1
   ATOM 4586 HB2 A ALA A 180 ? -40.16944 21.01637 -5.46060 0.562 8.41829 H ? A ? 157 HB2 1
   ATOM 4587 HB3 A ALA A 180 ? -39.58779 19.54028 -5.54020 0.562 8.41829 H ? A ? 157 HB3 1
   ATOM 4588 N D ALA A 180 ? -38.24764 20.47676 -3.27653 0.438 7.60855 N ? A ? 157 N 1
   ATOM 4589 CA D ALA A 180 ? -39.56478 19.96900 -3.63053 0.438 9.49515 C ? A ? 157 CA 1
   ATOM 4590 C D ALA A 180 ? -39.81796 18.71353 -2.80237 0.438 11.14005 C ? A ? 157 C 1
   ATOM 4591 O D ALA A 180 ? -38.91172 17.89740 -2.60164 0.438 8.34935 O ? A ? 157 O 1
   ATOM 4592 CB D ALA A 180 ? -39.68785 19.64793 -5.12020 0.438 8.40570 C ? A ? 157 CB 1
   ATOM 4593 H D ALA A 180 ? -37.63585 19.87395 -3.32043 0.438 9.13166 H ? A ? 157 H 1
   ATOM 4594 HA D ALA A 180 ? -40.24060 20.63583 -3.43177 0.438 11.39559 H ? A ? 157 HA 1
   ATOM 4595 HB1 D ALA A 180 ? -40.57512 19.29732 -5.29544 0.438 10.08824 H ? A ? 157 HB1 1
   ATOM 4596 HB2 D ALA A 180 ? -39.54632 20.46026 -5.63108 0.438 10.08824 H ? A ? 157 HB2 1
   ATOM 4597 HB3 D ALA A 180 ? -39.01835 18.98725 -5.35722 0.438 10.08824 H ? A ? 157 HB3 1
   ATOM 4598 N A LEU A 181 ? -41.13305 18.49481 -2.31293 0.562 10.13097 N ? A ? 158 N 1
   ATOM 4599 CA A LEU A 181 ? -41.35235 17.24671 -1.60163 0.562 10.91928 C ? A ? 158 CA 1
   ATOM 4600 C A LEU A 181 ? -42.46993 16.44825 -2.26059 0.562 11.38588 C ? A ? 158 C 1
   ATOM 4601 O A LEU A 181 ? -43.34269 16.99831 -2.94318 0.562 10.67803 O ? A ? 158 O 1
   ATOM 4602 CB A LEU A 181 ? -41.67272 17.50815 -0.12847 0.562 10.93896 C ? A ? 158 CB 1
   ATOM 4603 CG A LEU A 181 ? -40.60357 18.23639 0.68901 0.562 10.55667 C ? A ? 158 CG 1
   ATOM 4604 CD1 A LEU A 181 ? -41.21000 18.66076 2.01370 0.562 14.27511 C ? A ? 158 CD1 1
   ATOM 4605 CD2 A LEU A 181 ? -39.34042 17.39770 0.89593 0.562 12.99107 C ? A ? 158 CD2 1
   ATOM 4606 H A LEU A 181 ? -41.78996 19.04480 -2.23831 0.562 12.15857 H ? A ? 158 H 1
   ATOM 4607 HA A LEU A 181 ? -40.54906 16.70430 -1.63925 0.562 13.10454 H ? A ? 158 HA 1
   ATOM 4608 HB2 A LEU A 181 ? -42.47780 18.04769 -0.08809 0.562 13.12816 H ? A ? 158 HB2 1
   ATOM 4609 HB3 A LEU A 181 ? -41.82511 16.65211 0.30152 0.562 13.12816 H ? A ? 158 HB3 1
   ATOM 4610 HG A LEU A 181 ? -40.31056 19.02037 0.19868 0.562 12.66941 H ? A ? 158 HG 1
   ATOM 4611 HD11 A LEU A 181 ? -40.52984 19.10351 2.54499 0.562 17.13153 H ? A ? 158 HD11 1
   ATOM 4612 HD12 A LEU A 181 ? -41.94544 19.26994 1.84363 0.562 17.13153 H ? A ? 158 HD12 1
   ATOM 4613 HD13 A LEU A 181 ? -41.53333 17.87378 2.47955 0.562 17.13153 H ? A ? 158 HD13 1
   ATOM 4614 HD21 A LEU A 181 ? -38.73643 17.87646 1.48488 0.562 15.59068 H ? A ? 158 HD21 1
   ATOM 4615 HD22 A LEU A 181 ? -39.58702 16.54841 1.29443 0.562 15.59068 H ? A ? 158 HD22 1
   ATOM 4616 HD23 A LEU A 181 ? -38.91581 17.24898 0.03658 0.562 15.59068 H ? A ? 158 HD23 1
   ATOM 4617 N D LEU A 181 ? -41.04401 18.58009 -2.30230 0.438 10.20439 N ? A ? 158 N 1
   ATOM 4618 CA D LEU A 181 ? -41.41415 17.49194 -1.41348 0.438 10.93231 C ? A ? 158 CA 1
   ATOM 4619 C D LEU A 181 ? -42.65653 16.81855 -1.96691 0.438 11.54432 C ? A ? 158 C 1
   ATOM 4620 O D LEU A 181 ? -43.65112 17.48545 -2.26221 0.438 11.15437 O ? A ? 158 O 1
   ATOM 4621 CB D LEU A 181 ? -41.66238 17.99655 0.00644 0.438 11.54410 C ? A ? 158 CB 1
   ATOM 4622 CG D LEU A 181 ? -40.40957 18.27293 0.83978 0.438 10.42307 C ? A ? 158 CG 1
   ATOM 4623 CD1 D LEU A 181 ? -40.81588 18.92823 2.14812 0.438 14.22386 C ? A ? 158 CD1 1
   ATOM 4624 CD2 D LEU A 181 ? -39.59797 16.99856 1.07831 0.438 14.03869 C ? A ? 158 CD2 1
   ATOM 4625 H D LEU A 181 ? -41.69065 19.12183 -2.46957 0.438 12.24667 H ? A ? 158 H 1
   ATOM 4626 HA D LEU A 181 ? -40.69983 16.83683 -1.37511 0.438 13.12017 H ? A ? 158 HA 1
   ATOM 4627 HB2 D LEU A 181 ? -42.16107 18.82668 -0.04907 0.438 13.85432 H ? A ? 158 HB2 1
   ATOM 4628 HB3 D LEU A 181 ? -42.18225 17.32824 0.47974 0.438 13.85432 H ? A ? 158 HB3 1
   ATOM 4629 HG D LEU A 181 ? -39.82545 18.87771 0.35610 0.438 12.50909 H ? A ? 158 HG 1
   ATOM 4630 HD11 D LEU A 181 ? -40.01977 19.10514 2.67330 0.438 17.07004 H ? A ? 158 HD11 1
   ATOM 4631 HD12 D LEU A 181 ? -41.27640 19.75984 1.95514 0.438 17.07004 H ? A ? 158 HD12 1
   ATOM 4632 HD13 D LEU A 181 ? -41.40493 18.32851 2.63212 0.438 17.07004 H ? A ? 158 HD13 1
   ATOM 4633 HD21 D LEU A 181 ? -38.94562 17.16565 1.77647 0.438 16.84783 H ? A ? 158 HD21 1
   ATOM 4634 HD22 D LEU A 181 ? -40.19910 16.28764 1.35058 0.438 16.84783 H ? A ? 158 HD22 1
   ATOM 4635 HD23 D LEU A 181 ? -39.14649 16.75306 0.25564 0.438 16.84783 H ? A ? 158 HD23 1
   ATOM 4636 N A GLN A 182 ? -42.39461 15.13308 -2.07985 0.562 12.17388 N ? A ? 159 N 1
   ATOM 4637 CA A GLN A 182 ? -43.35596 14.18709 -2.64596 0.562 15.67862 C ? A ? 159 CA 1
   ATOM 4638 C A GLN A 182 ? -43.37670 12.99693 -1.70389 0.562 13.66368 C ? A ? 159 C 1
   ATOM 4639 O A GLN A 182 ? -42.32798 12.38848 -1.45807 0.562 11.71958 O ? A ? 159 O 1
   ATOM 4640 CB A GLN A 182 ? -42.94571 13.77880 -4.05076 0.562 16.99046 C ? A ? 159 CB 1
   ATOM 4641 CG A GLN A 182 ? -44.05876 13.34497 -4.95583 0.562 22.79547 C ? A ? 159 CG 1
   ATOM 4642 CD A GLN A 182 ? -43.56924 13.13086 -6.38601 0.562 32.04656 C ? A ? 159 CD 1
   ATOM 4643 OE1 A GLN A 182 ? -43.14482 14.05331 -7.06743 0.562 23.10841 O ? A ? 159 OE1 1
   ATOM 4644 NE2 A GLN A 182 ? -43.63011 11.91053 -6.83050 0.562 31.52712 N ? A ? 159 NE2 1
   ATOM 4645 H A GLN A 182 ? -41.77752 14.75014 -1.61925 0.562 14.61006 H ? A ? 159 H 1
   ATOM 4646 HA A GLN A 182 ? -44.24477 14.57114 -2.70437 0.562 18.81574 H ? A ? 159 HA 1
   ATOM 4647 HB2 A GLN A 182 ? -42.51121 14.53653 -4.47261 0.562 20.38995 H ? A ? 159 HB2 1
   ATOM 4648 HB3 A GLN A 182 ? -42.32520 13.03639 -3.98230 0.562 20.38995 H ? A ? 159 HB3 1
   ATOM 4649 HG2 A GLN A 182 ? -44.42801 12.50865 -4.63162 0.562 27.35596 H ? A ? 159 HG2 1
   ATOM 4650 HG3 A GLN A 182 ? -44.74673 14.02868 -4.96827 0.562 27.35596 H ? A ? 159 HG3 1
   ATOM 4651 HE21 A GLN A 182 ? -43.93265 11.28357 -6.32555 0.562 37.83395 H ? A ? 159 HE21 1
   ATOM 4652 HE22 A GLN A 182 ? -43.36783 11.73032 -7.62946 0.562 37.83395 H ? A ? 159 HE22 1
   ATOM 4653 N D GLN A 182 ? -42.58382 15.50442 -2.12759 0.438 12.40653 N ? A ? 159 N 1
   ATOM 4654 CA D GLN A 182 ? -43.71374 14.67882 -2.54316 0.438 16.73832 C ? A ? 159 CA 1
   ATOM 4655 C D GLN A 182 ? -43.70179 13.45364 -1.64979 0.438 12.04443 C ? A ? 159 C 1
   ATOM 4656 O D GLN A 182 ? -42.70971 12.71278 -1.62381 0.438 13.97488 O ? A ? 159 O 1
   ATOM 4657 CB D GLN A 182 ? -43.60386 14.31359 -4.02109 0.438 15.54939 C ? A ? 159 CB 1
   ATOM 4658 CG D GLN A 182 ? -44.35644 13.08865 -4.43782 0.438 18.60688 C ? A ? 159 CG 1
   ATOM 4659 CD D GLN A 182 ? -44.16505 12.80419 -5.91813 0.438 34.05758 C ? A ? 159 CD 1
   ATOM 4660 OE1 D GLN A 182 ? -44.58492 13.57197 -6.78632 0.438 30.53436 O ? A ? 159 OE1 1
   ATOM 4661 NE2 D GLN A 182 ? -43.50061 11.71868 -6.21006 0.438 31.48212 N ? A ? 159 NE2 1
   ATOM 4662 H D GLN A 182 ? -41.86573 15.04934 -1.99780 0.438 14.88924 H ? A ? 159 H 1
   ATOM 4663 HA D GLN A 182 ? -44.55850 15.14141 -2.42794 0.438 20.08739 H ? A ? 159 HA 1
   ATOM 4664 HB2 D GLN A 182 ? -43.94556 15.05496 -4.54504 0.438 18.66067 H ? A ? 159 HB2 1
   ATOM 4665 HB3 D GLN A 182 ? -42.66859 14.16314 -4.22972 0.438 18.66067 H ? A ? 159 HB3 1
   ATOM 4666 HG2 D GLN A 182 ? -44.03311 12.32508 -3.93452 0.438 22.32966 H ? A ? 159 HG2 1
   ATOM 4667 HG3 D GLN A 182 ? -45.30291 13.21955 -4.27058 0.438 22.32966 H ? A ? 159 HG3 1
   ATOM 4668 HE21 D GLN A 182 ? -43.20173 11.21501 -5.58031 0.438 37.77995 H ? A ? 159 HE21 1
   ATOM 4669 HE22 D GLN A 182 ? -43.36187 11.50742 -7.03208 0.438 37.77995 H ? A ? 159 HE22 1
   ATOM 4670 N A GLY A 183 ? -44.54106 12.67958 -1.15185 0.562 15.54380 N ? A ? 160 N 1
   ATOM 4671 CA A GLY A 183 ? -44.60162 11.58449 -0.20338 0.562 13.87506 C ? A ? 160 CA 1
   ATOM 4672 C A GLY A 183 ? -43.63272 11.71828 0.95060 0.562 15.06563 C ? A ? 160 C 1
   ATOM 4673 O A GLY A 183 ? -43.04279 10.71942 1.38232 0.562 17.76676 O ? A ? 160 O 1
   ATOM 4674 H A GLY A 183 ? -45.28981 13.07330 -1.30661 0.562 18.65397 H ? A ? 160 H 1
   ATOM 4675 HA2 A GLY A 183 ? -45.49841 11.53454 0.16292 0.562 16.65147 H ? A ? 160 HA2 1
   ATOM 4676 HA3 A GLY A 183 ? -44.40303 10.75563 -0.66647 0.562 16.65147 H ? A ? 160 HA3 1
   ATOM 4677 N D GLY A 183 ? -44.77680 13.27287 -0.88454 0.438 15.59874 N ? A ? 160 N 1
   ATOM 4678 CA D GLY A 183 ? -44.87398 12.12221 -0.00642 0.438 14.08693 C ? A ? 160 CA 1
   ATOM 4679 C D GLY A 183 ? -43.88487 12.10449 1.13115 0.438 14.73963 C ? A ? 160 C 1
   ATOM 4680 O D GLY A 183 ? -43.52709 11.02573 1.61716 0.438 16.63341 O ? A ? 160 O 1
   ATOM 4681 H D GLY A 183 ? -45.45554 13.80037 -0.85897 0.438 18.71989 H ? A ? 160 H 1
   ATOM 4682 HA2 D GLY A 183 ? -45.76482 12.09853 0.37666 0.438 16.90573 H ? A ? 160 HA2 1
   ATOM 4683 HA3 D GLY A 183 ? -44.73449 11.31855 -0.53137 0.438 16.90573 H ? A ? 160 HA3 1
   ATOM 4684 N A GLY A 184 ? -43.46061 12.93734 1.46447 0.562 14.96707 N ? A ? 161 N 1
   ATOM 4685 CA A GLY A 184 ? -42.56052 13.20109 2.58733 0.562 18.09565 C ? A ? 161 CA 1
   ATOM 4686 C A GLY A 184 ? -41.07682 13.17565 2.28237 0.562 18.07109 C ? A ? 161 C 1
   ATOM 4687 O A GLY A 184 ? -40.26805 13.28250 3.21877 0.562 14.48960 O ? A ? 161 O 1
   ATOM 4688 H A GLY A 184 ? -43.86126 13.64106 1.17488 0.562 17.96188 H ? A ? 161 H 1
   ATOM 4689 HA2 A GLY A 184 ? -42.76746 14.07933 2.94339 0.562 21.71618 H ? A ? 161 HA2 1
   ATOM 4690 HA3 A GLY A 184 ? -42.72619 12.53527 3.27299 0.562 21.71618 H ? A ? 161 HA3 1
   ATOM 4691 N D GLY A 184 ? -43.44038 13.27358 1.57903 0.438 14.73280 N ? A ? 161 N 1
   ATOM 4692 CA D GLY A 184 ? -42.46966 13.31443 2.65946 0.438 17.87900 C ? A ? 161 CA 1
   ATOM 4693 C D GLY A 184 ? -41.05555 12.93429 2.29472 0.438 18.67908 C ? A ? 161 C 1
   ATOM 4694 O D GLY A 184 ? -40.28054 12.54693 3.18276 0.438 14.21315 O ? A ? 161 O 1
   ATOM 4695 H D GLY A 184 ? -43.68209 14.04217 1.27830 0.438 17.68076 H ? A ? 161 H 1
   ATOM 4696 HA2 D GLY A 184 ? -42.44553 14.21659 3.01501 0.438 21.45620 H ? A ? 161 HA2 1
   ATOM 4697 HA3 D GLY A 184 ? -42.76289 12.70773 3.35719 0.438 21.45620 H ? A ? 161 HA3 1
   ATOM 4698 N . ARG A 185 ? -40.69537 13.00445 1.02123 1.000 14.79468 N ? A ? 162 N 1
   ATOM 4699 CA . ARG A 185 ? -39.31466 12.85994 0.59885 1.000 11.92253 C ? A ? 162 CA 1
   ATOM 4700 C . ARG A 185 ? -39.02898 13.88708 -0.48217 1.000 11.39229 C ? A ? 162 C 1
   ATOM 4701 O . ARG A 185 ? -39.95756 14.41205 -1.11167 1.000 12.87280 O ? A ? 162 O 1
   ATOM 4702 HA . ARG A 185 ? -38.73812 13.00823 1.36468 1.000 14.30844 H ? A ? 162 HA 1
   ATOM 4703 CB A ARG A 185 ? -39.04984 11.47064 0.02671 0.580 17.33105 C ? A ? 162 CB 1
   ATOM 4704 CG A ARG A 185 ? -39.28807 10.33581 0.97135 0.580 25.38159 C ? A ? 162 CG 1
   ATOM 4705 CD A ARG A 185 ? -38.74476 9.04095 0.37397 0.580 31.55577 C ? A ? 162 CD 1
   ATOM 4706 NE A ARG A 185 ? -38.84168 7.95148 1.34194 0.580 46.09346 N ? A ? 162 NE 1
   ATOM 4707 CZ A ARG A 185 ? -38.03358 7.81077 2.38315 0.580 34.22392 C ? A ? 162 CZ 1
   ATOM 4708 NH1 A ARG A 185 ? -37.02863 8.64307 2.58484 0.580 38.37170 N ? A ? 162 NH1 1
   ATOM 4709 NH2 A ARG A 185 ? -38.24449 6.81806 3.24237 0.580 30.93773 N ? A ? 162 NH2 1
   ATOM 4710 H A ARG A 185 ? -41.24635 12.96717 0.36197 0.562 17.75502 H ? A ? 162 H 1
   ATOM 4711 HB2 A ARG A 185 ? -39.63207 11.33842 -0.73777 0.580 20.79866 H ? A ? 162 HB2 1
   ATOM 4712 HB3 A ARG A 185 ? -38.12167 11.42609 -0.25154 0.580 20.79866 H ? A ? 162 HB3 1
   ATOM 4713 HG2 A ARG A 185 ? -38.83266 10.50710 1.81049 0.580 30.45932 H ? A ? 162 HG2 1
   ATOM 4714 HG3 A ARG A 185 ? -40.24013 10.23249 1.12564 0.580 30.45932 H ? A ? 162 HG3 1
   ATOM 4715 HD2 A ARG A 185 ? -39.26166 8.80357 -0.41175 0.580 37.86833 H ? A ? 162 HD2 1
   ATOM 4716 HD3 A ARG A 185 ? -37.81238 9.15977 0.13427 0.580 37.86833 H ? A ? 162 HD3 1
   ATOM 4717 HE A ARG A 185 ? -39.46094 7.36543 1.22946 0.580 55.31355 H ? A ? 162 HE 1
   ATOM 4718 HH11 A ARG A 185 ? -36.88937 9.29013 2.03573 0.580 46.04745 H ? A ? 162 HH11 1
   ATOM 4719 HH12 A ARG A 185 ? -36.51332 8.53812 3.26531 0.580 46.04745 H ? A ? 162 HH12 1
   ATOM 4720 HH21 A ARG A 185 ? -38.90004 6.27511 3.11963 0.580 37.12669 H ? A ? 162 HH21 1
   ATOM 4721 HH22 A ARG A 185 ? -37.72535 6.71898 3.92081 0.580 37.12669 H ? A ? 162 HH22 1
   ATOM 4722 CB B ARG A 185 ? -39.05954 11.43722 0.10332 0.420 17.40542 C ? A ? 162 CB 1
   ATOM 4723 CG B ARG A 185 ? -39.69834 10.40894 1.02342 0.420 25.41906 C ? A ? 162 CG 1
   ATOM 4724 CD B ARG A 185 ? -38.86998 9.14465 1.20450 0.420 36.96394 C ? A ? 162 CD 1
   ATOM 4725 NE B ARG A 185 ? -39.68927 8.05711 1.73668 0.420 48.54551 N ? A ? 162 NE 1
   ATOM 4726 CZ B ARG A 185 ? -40.08459 7.94633 2.99914 0.420 31.91658 C ? A ? 162 CZ 1
   ATOM 4727 NH1 B ARG A 185 ? -39.74801 8.84053 3.91158 0.420 29.67547 N ? A ? 162 NH1 1
   ATOM 4728 NH2 B ARG A 185 ? -40.83948 6.91116 3.35373 0.420 26.47656 N ? A ? 162 NH2 1
   ATOM 4729 HB2 B ARG A 185 ? -39.43905 11.33294 -0.78324 0.420 20.88791 H ? A ? 162 HB2 1
   ATOM 4730 HB3 B ARG A 185 ? -38.10394 11.27289 0.07657 0.420 20.88791 H ? A ? 162 HB3 1
   ATOM 4731 HG2 B ARG A 185 ? -39.82245 10.80782 1.89886 0.420 30.50428 H ? A ? 162 HG2 1
   ATOM 4732 HG3 B ARG A 185 ? -40.55613 10.14865 0.65282 0.420 30.50428 H ? A ? 162 HG3 1
   ATOM 4733 HD2 B ARG A 185 ? -38.51042 8.86791 0.34716 0.420 44.35814 H ? A ? 162 HD2 1
   ATOM 4734 HD3 B ARG A 185 ? -38.14674 9.31817 1.82717 0.420 44.35814 H ? A ? 162 HD3 1
   ATOM 4735 HE B ARG A 185 ? -39.93430 7.44092 1.18908 0.420 58.25601 H ? A ? 162 HE 1
   ATOM 4736 HH11 B ARG A 185 ? -39.26111 9.51506 3.69355 0.420 35.61197 H ? A ? 162 HH11 1
   ATOM 4737 HH12 B ARG A 185 ? -40.01582 8.74808 4.72358 0.420 35.61197 H ? A ? 162 HH12 1
   ATOM 4738 HH21 B ARG A 185 ? -41.06591 6.32348 2.76810 0.420 31.77328 H ? A ? 162 HH21 1
   ATOM 4739 HH22 B ARG A 185 ? -41.10142 6.82916 4.16875 0.420 31.77328 H ? A ? 162 HH22 1
   ATOM 4740 H D ARG A 185 ? -41.24495 13.13764 0.37329 0.438 17.75502 H ? A ? 162 H 1
   ATOM 4741 N C PRO A 186 ? -37.75836 14.13374 -0.77049 0.537 11.07806 N ? A ? 163 N 1
   ATOM 4742 CA C PRO A 186 ? -37.43535 15.00820 -1.90691 0.537 9.78082 C ? A ? 163 CA 1
   ATOM 4743 C C PRO A 186 ? -38.14161 14.51473 -3.16117 0.537 11.78041 C ? A ? 163 C 1
   ATOM 4744 O C PRO A 186 ? -38.22297 13.31192 -3.41244 0.537 9.99642 O ? A ? 163 O 1
   ATOM 4745 CB C PRO A 186 ? -35.90857 14.90153 -2.02293 0.537 11.39954 C ? A ? 163 CB 1
   ATOM 4746 CG C PRO A 186 ? -35.44628 14.39870 -0.65950 0.537 11.63934 C ? A ? 163 CG 1
   ATOM 4747 CD C PRO A 186 ? -36.55771 13.45656 -0.23679 0.537 11.83125 C ? A ? 163 CD 1
   ATOM 4748 HA C PRO A 186 ? -37.67275 15.93135 -1.72713 0.537 11.73839 H ? A ? 163 HA 1
   ATOM 4749 HB2 C PRO A 186 ? -35.67334 14.27293 -2.72323 0.537 13.68085 H ? A ? 163 HB2 1
   ATOM 4750 HB3 C PRO A 186 ? -35.53019 15.77300 -2.21855 0.537 13.68085 H ? A ? 163 HB3 1
   ATOM 4751 HG2 C PRO A 186 ? -34.60027 13.93135 -0.74172 0.537 13.96861 H ? A ? 163 HG2 1
   ATOM 4752 HG3 C PRO A 186 ? -35.35724 15.13939 -0.03954 0.537 13.96861 H ? A ? 163 HG3 1
   ATOM 4753 HD2 C PRO A 186 ? -36.44396 12.58003 -0.63636 0.537 14.19891 H ? A ? 163 HD2 1
   ATOM 4754 HD3 C PRO A 186 ? -36.60094 13.37782 0.72904 0.537 14.19891 H ? A ? 163 HD3 1
   ATOM 4755 N D PRO A 186 ? -37.76224 14.21956 -0.70271 0.463 11.05238 N ? A ? 163 N 1
   ATOM 4756 CA D PRO A 186 ? -37.42592 15.07035 -1.85668 0.463 9.79970 C ? A ? 163 CA 1
   ATOM 4757 C D PRO A 186 ? -37.96407 14.45231 -3.13786 0.463 11.80052 C ? A ? 163 C 1
   ATOM 4758 O D PRO A 186 ? -37.79471 13.25832 -3.38836 0.463 10.40670 O ? A ? 163 O 1
   ATOM 4759 CB D PRO A 186 ? -35.89183 15.11865 -1.83069 0.463 11.34298 C ? A ? 163 CB 1
   ATOM 4760 CG D PRO A 186 ? -35.52849 14.84990 -0.37285 0.463 11.28854 C ? A ? 163 CG 1
   ATOM 4761 CD D PRO A 186 ? -36.56891 13.83740 0.08009 0.463 14.65194 C ? A ? 163 CD 1
   ATOM 4762 HA D PRO A 186 ? -37.77161 15.97044 -1.75074 0.463 11.76104 H ? A ? 163 HA 1
   ATOM 4763 HB2 D PRO A 186 ? -35.52758 14.43406 -2.41342 0.463 13.61298 H ? A ? 163 HB2 1
   ATOM 4764 HB3 D PRO A 186 ? -35.58178 15.99351 -2.11244 0.463 13.61298 H ? A ? 163 HB3 1
   ATOM 4765 HG2 D PRO A 186 ? -34.63247 14.48326 -0.31262 0.463 13.54766 H ? A ? 163 HG2 1
   ATOM 4766 HG3 D PRO A 186 ? -35.58735 15.66869 0.14389 0.463 13.54766 H ? A ? 163 HG3 1
   ATOM 4767 HD2 D PRO A 186 ? -36.28907 12.93344 -0.13312 0.463 17.58373 H ? A ? 163 HD2 1
   ATOM 4768 HD3 D PRO A 186 ? -36.73848 13.91641 1.03188 0.463 17.58373 H ? A ? 163 HD3 1
   ATOM 4769 N C ALA A 187 ? -38.67977 15.45114 -3.93652 0.537 10.59711 N ? A ? 164 N 1
   ATOM 4770 CA C ALA A 187 ? -39.37866 15.08343 -5.16266 0.537 10.18442 C ? A ? 164 CA 1
   ATOM 4771 C C ALA A 187 ? -38.40192 14.42408 -6.13554 0.537 11.54708 C ? A ? 164 C 1
   ATOM 4772 O C ALA A 187 ? -37.22547 14.81008 -6.19739 0.537 11.38096 O ? A ? 164 O 1
   ATOM 4773 CB C ALA A 187 ? -40.01397 16.31132 -5.82102 0.537 11.17946 C ? A ? 164 CB 1
   ATOM 4774 H C ALA A 187 ? -38.65495 16.29601 -3.77784 0.537 12.71793 H ? A ? 164 H 1
   ATOM 4775 HA C ALA A 187 ? -40.08656 14.45506 -4.95069 0.537 12.22270 H ? A ? 164 HA 1
   ATOM 4776 HB1 C ALA A 187 ? -40.47415 16.03402 -6.62864 0.537 13.41675 H ? A ? 164 HB1 1
   ATOM 4777 HB2 C ALA A 187 ? -40.64452 16.71097 -5.20168 0.537 13.41675 H ? A ? 164 HB2 1
   ATOM 4778 HB3 C ALA A 187 ? -39.31633 16.94865 -6.04009 0.537 13.41675 H ? A ? 164 HB3 1
   ATOM 4779 N D ALA A 187 ? -38.63429 15.27165 -3.94152 0.463 10.62671 N ? A ? 164 N 1
   ATOM 4780 CA D ALA A 187 ? -39.26800 14.76820 -5.15236 0.463 10.53495 C ? A ? 164 CA 1
   ATOM 4781 C D ALA A 187 ? -38.21673 14.21602 -6.11445 0.463 11.58038 C ? A ? 164 C 1
   ATOM 4782 O D ALA A 187 ? -37.13780 14.80284 -6.26393 0.463 11.36986 O ? A ? 164 O 1
   ATOM 4783 CB D ALA A 187 ? -40.06813 15.87032 -5.84686 0.463 11.01630 C ? A ? 164 CB 1
   ATOM 4784 H D ALA A 187 ? -38.73600 16.11538 -3.80966 0.463 12.75345 H ? A ? 164 H 1
   ATOM 4785 HA D ALA A 187 ? -39.87535 14.05109 -4.91200 0.463 12.64334 H ? A ? 164 HA 1
   ATOM 4786 HB1 D ALA A 187 ? -40.47264 15.50819 -6.65069 0.463 13.22096 H ? A ? 164 HB1 1
   ATOM 4787 HB2 D ALA A 187 ? -40.75813 16.18769 -5.24346 0.463 13.22096 H ? A ? 164 HB2 1
   ATOM 4788 HB3 D ALA A 187 ? -39.46949 16.59809 -6.07683 0.463 13.22096 H ? A ? 164 HB3 1
   ATOM 4789 N C PRO A 188 ? -38.84684 13.43947 -6.90880 0.537 13.73034 N ? A ? 165 N 1
   ATOM 4790 CA C PRO A 188 ? -37.93746 12.76997 -7.84181 0.537 13.17925 C ? A ? 165 CA 1
   ATOM 4791 C C PRO A 188 ? -37.59662 13.65596 -9.02810 0.537 11.31750 C ? A ? 165 C 1
   ATOM 4792 O C PRO A 188 ? -38.29683 14.62392 -9.34147 0.537 12.80244 O ? A ? 165 O 1
   ATOM 4793 CB C PRO A 188 ? -38.72436 11.52508 -8.27773 0.537 14.39423 C ? A ? 165 CB 1
   ATOM 4794 CG C PRO A 188 ? -40.16820 11.94731 -8.13488 0.537 18.06760 C ? A ? 165 CG 1
   ATOM 4795 CD C PRO A 188 ? -40.21076 12.86400 -6.93768 0.537 14.90488 C ? A ? 165 CD 1
   ATOM 4796 HA C PRO A 188 ? -37.12034 12.49907 -7.39479 0.537 15.81650 H ? A ? 165 HA 1
   ATOM 4797 HB2 C PRO A 188 ? -38.51295 11.29941 -9.19712 0.537 17.27448 H ? A ? 165 HB2 1
   ATOM 4798 HB3 C PRO A 188 ? -38.51734 10.77668 -7.69640 0.537 17.27448 H ? A ? 165 HB3 1
   ATOM 4799 HG2 C PRO A 188 ? -40.45363 12.41422 -8.93577 0.537 21.68253 H ? A ? 165 HG2 1
   ATOM 4800 HG3 C PRO A 188 ? -40.72498 11.16635 -7.98993 0.537 21.68253 H ? A ? 165 HG3 1
   ATOM 4801 HD2 C PRO A 188 ? -40.87714 13.55868 -7.05709 0.537 17.88726 H ? A ? 165 HD2 1
   ATOM 4802 HD3 C PRO A 188 ? -40.39329 12.36518 -6.12604 0.537 17.88726 H ? A ? 165 HD3 1
   ATOM 4803 N D PRO A 188 ? -38.49325 13.09927 -6.77804 0.463 13.28736 N ? A ? 165 N 1
   ATOM 4804 CA D PRO A 188 ? -37.52525 12.54818 -7.72942 0.463 13.92044 C ? A ? 165 CA 1
   ATOM 4805 C D PRO A 188 ? -37.40469 13.38579 -8.99121 0.463 11.35060 C ? A ? 165 C 1
   ATOM 4806 O D PRO A 188 ? -38.32496 14.10837 -9.39602 0.463 12.42589 O ? A ? 165 O 1
   ATOM 4807 CB D PRO A 188 ? -38.08554 11.15043 -8.04293 0.463 14.37581 C ? A ? 165 CB 1
   ATOM 4808 CG D PRO A 188 ? -39.53841 11.25091 -7.72870 0.463 17.27943 C ? A ? 165 CG 1
   ATOM 4809 CD D PRO A 188 ? -39.63600 12.18552 -6.55729 0.463 14.86839 C ? A ? 165 CD 1
   ATOM 4810 HA D PRO A 188 ? -36.65242 12.47257 -7.31306 0.463 16.70593 H ? A ? 165 HA 1
   ATOM 4811 HB2 D PRO A 188 ? -37.94494 10.93866 -8.97903 0.463 17.25238 H ? A ? 165 HB2 1
   ATOM 4812 HB3 D PRO A 188 ? -37.65286 10.48622 -7.48390 0.463 17.25238 H ? A ? 165 HB3 1
   ATOM 4813 HG2 D PRO A 188 ? -40.01563 11.60743 -8.49424 0.463 20.73672 H ? A ? 165 HG2 1
   ATOM 4814 HG3 D PRO A 188 ? -39.88583 10.37465 -7.49985 0.463 20.73672 H ? A ? 165 HG3 1
   ATOM 4815 HD2 D PRO A 188 ? -40.47616 12.67020 -6.56791 0.463 17.84347 H ? A ? 165 HD2 1
   ATOM 4816 HD3 D PRO A 188 ? -39.54069 11.70513 -5.72000 0.463 17.84347 H ? A ? 165 HD3 1
   ATOM 4817 N C HIS A 189 ? -36.50071 13.29314 -9.69205 0.537 10.16899 N ? A ? 166 N 1
   ATOM 4818 CA C HIS A 189 ? -36.07563 13.95693 -10.91881 0.537 10.25703 C ? A ? 166 CA 1
   ATOM 4819 C C HIS A 189 ? -36.87833 13.45582 -12.11872 0.537 14.04235 C ? A ? 166 C 1
   ATOM 4820 O C HIS A 189 ? -36.84418 12.26411 -12.44538 0.537 13.06336 O ? A ? 166 O 1
   ATOM 4821 CB C HIS A 189 ? -34.57750 13.72152 -11.14208 0.537 13.86299 C ? A ? 166 CB 1
   ATOM 4822 CG C HIS A 189 ? -33.69788 14.81898 -10.61226 0.537 11.56489 C ? A ? 166 CG 1
   ATOM 4823 ND1 C HIS A 189 ? -33.51094 15.03563 -9.26666 0.537 10.08765 N ? A ? 166 ND1 1
   ATOM 4824 CD2 C HIS A 189 ? -32.95054 15.75420 -11.24846 0.537 7.96999 C ? A ? 166 CD2 1
   ATOM 4825 CE1 C HIS A 189 ? -32.70959 16.07466 -9.09755 0.537 8.75054 C ? A ? 166 CE1 1
   ATOM 4826 NE2 C HIS A 189 ? -32.34782 16.52448 -10.28408 0.537 7.93454 N ? A ? 166 NE2 1
   ATOM 4827 H C HIS A 189 ? -35.97887 12.65485 -9.44738 0.537 12.20419 H ? A ? 166 H 1
   ATOM 4828 HA C HIS A 189 ? -36.24347 14.90844 -10.83300 0.537 12.30984 H ? A ? 166 HA 1
   ATOM 4829 HB2 C HIS A 189 ? -34.32265 12.89864 -10.69620 0.537 16.63700 H ? A ? 166 HB2 1
   ATOM 4830 HB3 C HIS A 189 ? -34.41357 13.64691 -12.09521 0.537 16.63700 H ? A ? 166 HB3 1
   ATOM 4831 HD2 C HIS A 189 ? -32.86219 15.85558 -12.16869 0.537 9.56539 H ? A ? 166 HD2 1
   ATOM 4832 HE1 C HIS A 189 ? -32.44542 16.42879 -8.27920 0.537 10.50205 H ? A ? 166 HE1 1
   ATOM 4833 HE2 C HIS A 189 ? -31.82209 17.18937 -10.42942 0.537 9.52286 H ? A ? 166 HE2 1
   ATOM 4834 N D HIS A 189 ? -36.24455 13.23311 -9.62367 0.463 10.24134 N ? A ? 166 N 1
   ATOM 4835 CA D HIS A 189 ? -35.97073 13.88010 -10.89573 0.463 10.24556 C ? A ? 166 CA 1
   ATOM 4836 C D HIS A 189 ? -36.76083 13.26510 -12.04778 0.463 13.90278 C ? A ? 166 C 1
   ATOM 4837 O D HIS A 189 ? -36.93892 12.04716 -12.13216 0.463 13.44606 O ? A ? 166 O 1
   ATOM 4838 CB D HIS A 189 ? -34.47001 13.78388 -11.21766 0.463 13.94058 C ? A ? 166 CB 1
   ATOM 4839 CG D HIS A 189 ? -33.63971 14.86682 -10.59847 0.463 11.48853 C ? A ? 166 CG 1
   ATOM 4840 ND1 D HIS A 189 ? -33.52673 15.02965 -9.23683 0.463 10.10482 N ? A ? 166 ND1 1
   ATOM 4841 CD2 D HIS A 189 ? -32.87771 15.83751 -11.15828 0.463 7.97497 C ? A ? 166 CD2 1
   ATOM 4842 CE1 D HIS A 189 ? -32.75172 16.07237 -8.98605 0.463 8.77831 C ? A ? 166 CE1 1
   ATOM 4843 NE2 D HIS A 189 ? -32.33805 16.57565 -10.13349 0.463 7.97071 N ? A ? 166 NE2 1
   ATOM 4844 H D HIS A 189 ? -35.59306 12.75366 -9.33164 0.463 12.29101 H ? A ? 166 H 1
   ATOM 4845 HA D HIS A 189 ? -36.23729 14.80971 -10.82049 0.463 12.29607 H ? A ? 166 HA 1
   ATOM 4846 HB2 D HIS A 189 ? -34.13632 12.93376 -10.89081 0.463 16.73010 H ? A ? 166 HB2 1
   ATOM 4847 HB3 D HIS A 189 ? -34.35474 13.83795 -12.17927 0.463 16.73010 H ? A ? 166 HB3 1
   ATOM 4848 HD2 D HIS A 189 ? -32.74479 15.97787 -12.06797 0.463 9.57137 H ? A ? 166 HD2 1
   ATOM 4849 HE1 D HIS A 189 ? -32.53473 16.39649 -8.14180 0.463 10.53538 H ? A ? 166 HE1 1
   ATOM 4850 HE2 D HIS A 189 ? -31.81682 17.25361 -10.22458 0.463 9.56625 H ? A ? 166 HE2 1
   ATOM 4851 N C THR A 190 ? -37.57048 14.37018 -12.79035 0.537 11.37116 N ? A ? 167 N 1
   ATOM 4852 CA C THR A 190 ? -38.22968 14.05627 -14.04485 0.537 11.48209 C ? A ? 167 CA 1
   ATOM 4853 C C THR A 190 ? -37.22342 14.15895 -15.18567 0.537 12.42626 C ? A ? 167 C 1
   ATOM 4854 O C THR A 190 ? -36.11429 14.67895 -15.01690 0.537 10.02558 O ? A ? 167 O 1
   ATOM 4855 CB C THR A 190 ? -39.40080 15.00774 -14.27243 0.537 15.11341 C ? A ? 167 CB 1
   ATOM 4856 OG1 C THR A 190 ? -38.89683 16.30645 -14.60768 0.537 11.15769 O ? A ? 167 OG1 1
   ATOM 4857 CG2 C THR A 190 ? -40.27217 15.11589 -13.03262 0.537 16.63535 C ? A ? 167 CG2 1
   ATOM 4858 H C THR A 190 ? -37.67189 15.18521 -12.53530 0.537 13.64679 H ? A ? 167 H 1
   ATOM 4859 HA C THR A 190 ? -38.58135 13.15283 -14.01275 0.537 13.77991 H ? A ? 167 HA 1
   ATOM 4860 HB C THR A 190 ? -39.95114 14.66751 -14.99511 0.537 18.13749 H ? A ? 167 HB 1
   ATOM 4861 HG1 C THR A 190 ? -38.47991 16.63030 -13.95430 0.537 13.39063 H ? A ? 167 HG1 1
   ATOM 4862 HG21 C THR A 190 ? -41.08853 15.59623 -13.24175 0.537 19.96382 H ? A ? 167 HG21 1
   ATOM 4863 HG22 C THR A 190 ? -40.50178 14.23032 -12.71022 0.537 19.96382 H ? A ? 167 HG22 1
   ATOM 4864 HG23 C THR A 190 ? -39.79706 15.59197 -12.33369 0.537 19.96382 H ? A ? 167 HG23 1
   ATOM 4865 N D THR A 190 ? -37.19503 14.12200 -12.95503 0.463 11.75721 N ? A ? 167 N 1
   ATOM 4866 CA D THR A 190 ? -37.82458 13.76995 -14.20594 0.463 11.64789 C ? A ? 167 CA 1
   ATOM 4867 C D THR A 190 ? -36.89639 14.09980 -15.36523 0.463 12.41264 C ? A ? 167 C 1
   ATOM 4868 O D THR A 190 ? -35.89434 14.80569 -15.20059 0.463 9.58384 O ? A ? 167 O 1
   ATOM 4869 CB D THR A 190 ? -39.13713 14.53896 -14.36034 0.463 14.14373 C ? A ? 167 CB 1
   ATOM 4870 OG1 D THR A 190 ? -38.84256 15.91213 -14.65795 0.463 11.41057 O ? A ? 167 OG1 1
   ATOM 4871 CG2 D THR A 190 ? -39.95157 14.46334 -13.08590 0.463 15.73304 C ? A ? 167 CG2 1
   ATOM 4872 H D THR A 190 ? -37.12893 14.97380 -12.85666 0.463 14.11005 H ? A ? 167 H 1
   ATOM 4873 HA D THR A 190 ? -38.02445 12.82093 -14.22360 0.463 13.97887 H ? A ? 167 HA 1
   ATOM 4874 HB D THR A 190 ? -39.66304 14.15238 -15.07788 0.463 16.97389 H ? A ? 167 HB 1
   ATOM 4875 HG1 D THR A 190 ? -38.42164 16.26048 -14.01992 0.463 13.69409 H ? A ? 167 HG1 1
   ATOM 4876 HG21 D THR A 190 ? -40.84758 14.79941 -13.24436 0.463 18.88105 H ? A ? 167 HG21 1
   ATOM 4877 HG22 D THR A 190 ? -40.00928 13.54361 -12.78314 0.463 18.88105 H ? A ? 167 HG22 1
   ATOM 4878 HG23 D THR A 190 ? -39.53311 14.99731 -12.39259 0.463 18.88105 H ? A ? 167 HG23 1
   ATOM 4879 N C PRO A 191 ? -37.57624 13.66069 -16.37280 0.537 13.61427 N ? A ? 168 N 1
   ATOM 4880 CA C PRO A 191 ? -36.65627 13.81072 -17.51886 0.537 12.52333 C ? A ? 168 CA 1
   ATOM 4881 C C PRO A 191 ? -36.35270 15.26077 -17.84168 0.537 9.23888 C ? A ? 168 C 1
   ATOM 4882 O C PRO A 191 ? -35.20807 15.60048 -18.17613 0.537 10.47128 O ? A ? 168 O 1
   ATOM 4883 CB C PRO A 191 ? -37.40761 13.11632 -18.67047 0.537 15.48681 C ? A ? 168 CB 1
   ATOM 4884 CG C PRO A 191 ? -38.28582 12.09522 -17.98975 0.537 15.29742 C ? A ? 168 CG 1
   ATOM 4885 CD C PRO A 191 ? -38.69508 12.73040 -16.65675 0.537 15.34208 C ? A ? 168 CD 1
   ATOM 4886 HA C PRO A 191 ? -35.82997 13.33354 -17.34442 0.537 15.02940 H ? A ? 168 HA 1
   ATOM 4887 HB2 C PRO A 191 ? -37.93984 13.76441 -19.15792 0.537 18.58558 H ? A ? 168 HB2 1
   ATOM 4888 HB3 C PRO A 191 ? -36.77535 12.68877 -19.26908 0.537 18.58558 H ? A ? 168 HB3 1
   ATOM 4889 HG2 C PRO A 191 ? -39.06467 11.91357 -18.53866 0.537 18.35831 H ? A ? 168 HG2 1
   ATOM 4890 HG3 C PRO A 191 ? -37.78549 11.27732 -17.84275 0.537 18.35831 H ? A ? 168 HG3 1
   ATOM 4891 HD2 C PRO A 191 ? -39.53220 13.21235 -16.74536 0.537 18.41190 H ? A ? 168 HD2 1
   ATOM 4892 HD3 C PRO A 191 ? -38.77130 12.05807 -15.96173 0.537 18.41190 H ? A ? 168 HD3 1
   ATOM 4893 N D PRO A 191 ? -37.19738 13.60059 -16.55994 0.463 12.86728 N ? A ? 168 N 1
   ATOM 4894 CA D PRO A 191 ? -36.39610 13.99105 -17.73243 0.463 12.54334 C ? A ? 168 CA 1
   ATOM 4895 C D PRO A 191 ? -36.25756 15.49449 -17.91595 0.463 9.44583 C ? A ? 168 C 1
   ATOM 4896 O D PRO A 191 ? -35.15664 15.97062 -18.22906 0.463 10.41740 O ? A ? 168 O 1
   ATOM 4897 CB D PRO A 191 ? -37.15652 13.32943 -18.89280 0.463 15.49311 C ? A ? 168 CB 1
   ATOM 4898 CG D PRO A 191 ? -37.74285 12.08498 -18.27469 0.463 15.46139 C ? A ? 168 CG 1
   ATOM 4899 CD D PRO A 191 ? -38.12832 12.48747 -16.85484 0.463 16.90635 C ? A ? 168 CD 1
   ATOM 4900 HA D PRO A 191 ? -35.50811 13.60640 -17.66593 0.463 15.05341 H ? A ? 168 HA 1
   ATOM 4901 HB2 D PRO A 191 ? -37.85236 13.92165 -19.21833 0.463 18.59314 H ? A ? 168 HB2 1
   ATOM 4902 HB3 D PRO A 191 ? -36.54442 13.10965 -19.61247 0.463 18.59314 H ? A ? 168 HB3 1
   ATOM 4903 HG2 D PRO A 191 ? -38.52251 11.80260 -18.77797 0.463 18.55507 H ? A ? 168 HG2 1
   ATOM 4904 HG3 D PRO A 191 ? -37.07959 11.37722 -18.26566 0.463 18.55507 H ? A ? 168 HG3 1
   ATOM 4905 HD2 D PRO A 191 ? -39.04994 12.78775 -16.81807 0.463 20.28902 H ? A ? 168 HD2 1
   ATOM 4906 HD3 D PRO A 191 ? -37.99441 11.75121 -16.23767 0.463 20.28902 H ? A ? 168 HD3 1
   ATOM 4907 N C MET A 192 ? -37.36991 16.12145 -17.76658 0.537 8.02700 N ? A ? 169 N 1
   ATOM 4908 CA C MET A 192 ? -37.18023 17.55210 -17.98516 0.537 11.53570 C ? A ? 169 CA 1
   ATOM 4909 C C MET A 192 ? -36.18266 18.13868 -16.99108 0.537 9.49710 C ? A ? 169 C 1
   ATOM 4910 O C MET A 192 ? -35.42106 19.05627 -17.33491 0.537 9.30716 O ? A ? 169 O 1
   ATOM 4911 CB C MET A 192 ? -38.54332 18.25525 -17.88393 0.537 14.43679 C ? A ? 169 CB 1
   ATOM 4912 CG C MET A 192 ? -38.65318 19.55700 -18.62047 0.537 18.62801 C ? A ? 169 CG 1
   ATOM 4913 SD C MET A 192 ? -40.04295 19.67676 -19.80857 0.537 30.48000 S ? A ? 169 SD 1
   ATOM 4914 CE C MET A 192 ? -41.13634 18.31172 -19.39873 0.537 32.86669 C ? A ? 169 CE 1
   ATOM 4915 H C MET A 192 ? -38.18214 15.90087 -17.58989 0.537 9.63381 H ? A ? 169 H 1
   ATOM 4916 HA C MET A 192 ? -36.82897 17.69828 -18.87744 0.537 13.84424 H ? A ? 169 HA 1
   ATOM 4917 HB2 C MET A 192 ? -39.22055 17.66149 -18.24408 0.537 17.32555 H ? A ? 169 HB2 1
   ATOM 4918 HB3 C MET A 192 ? -38.72455 18.43646 -16.94839 0.537 17.32555 H ? A ? 169 HB3 1
   ATOM 4919 HG2 C MET A 192 ? -38.76823 20.26722 -17.96990 0.537 22.35502 H ? A ? 169 HG2 1
   ATOM 4920 HG3 C MET A 192 ? -37.83368 19.69491 -19.12077 0.537 22.35502 H ? A ? 169 HG3 1
   ATOM 4921 HE1 C MET A 192 ? -41.97811 18.43012 -19.86596 0.537 39.44143 H ? A ? 169 HE1 1
   ATOM 4922 HE2 C MET A 192 ? -40.71970 17.47994 -19.67342 0.537 39.44143 H ? A ? 169 HE2 1
   ATOM 4923 HE3 C MET A 192 ? -41.28787 18.30517 -18.44066 0.537 39.44143 H ? A ? 169 HE3 1
   ATOM 4924 N D MET A 192 ? -37.33618 16.26006 -17.73597 0.463 8.11773 N ? A ? 169 N 1
   ATOM 4925 CA D MET A 192 ? -37.22356 17.71303 -17.84360 0.463 11.56478 C ? A ? 169 CA 1
   ATOM 4926 C D MET A 192 ? -36.35158 18.30350 -16.73593 0.463 9.46594 C ? A ? 169 C 1
   ATOM 4927 O D MET A 192 ? -35.70754 19.34360 -16.94747 0.463 9.68295 O ? A ? 169 O 1
   ATOM 4928 CB D MET A 192 ? -38.60987 18.35636 -17.81812 0.463 14.39979 C ? A ? 169 CB 1
   ATOM 4929 CG D MET A 192 ? -38.59329 19.85961 -18.00489 0.463 16.15516 C ? A ? 169 CG 1
   ATOM 4930 SD D MET A 192 ? -40.23680 20.51911 -18.16714 0.463 13.59355 S ? A ? 169 SD 1
   ATOM 4931 CE D MET A 192 ? -40.92727 19.76573 -19.57763 0.463 21.89320 C ? A ? 169 CE 1
   ATOM 4932 H D MET A 192 ? -38.12517 15.96963 -17.55503 0.463 9.74268 H ? A ? 169 H 1
   ATOM 4933 HA D MET A 192 ? -36.81642 17.91773 -18.69989 0.463 13.87915 H ? A ? 169 HA 1
   ATOM 4934 HB2 D MET A 192 ? -39.14272 17.97566 -18.53369 0.463 17.28115 H ? A ? 169 HB2 1
   ATOM 4935 HB3 D MET A 192 ? -39.02374 18.16975 -16.96093 0.463 17.28115 H ? A ? 169 HB3 1
   ATOM 4936 HG2 D MET A 192 ? -38.17372 20.27345 -17.23444 0.463 19.38760 H ? A ? 169 HG2 1
   ATOM 4937 HG3 D MET A 192 ? -38.09708 20.07692 -18.80953 0.463 19.38760 H ? A ? 169 HG3 1
   ATOM 4938 HE1 D MET A 192 ? -41.75488 20.21813 -19.80411 0.463 26.27324 H ? A ? 169 HE1 1
   ATOM 4939 HE2 D MET A 192 ? -40.29913 19.83729 -20.31331 0.463 26.27324 H ? A ? 169 HE2 1
   ATOM 4940 HE3 D MET A 192 ? -41.10336 18.83198 -19.38267 0.463 26.27324 H ? A ? 169 HE3 1
   ATOM 4941 N C ASP A 193 ? -36.20688 17.64181 -15.74950 0.537 10.92920 N ? A ? 170 N 1
   ATOM 4942 CA C ASP A 193 ? -35.23672 18.06968 -14.74844 0.537 10.01573 C ? A ? 170 CA 1
   ATOM 4943 C C ASP A 193 ? -33.80527 17.75047 -15.17684 0.537 7.07903 C ? A ? 170 C 1
   ATOM 4944 O C ASP A 193 ? -32.87802 18.47084 -14.80992 0.537 7.62262 O ? A ? 170 O 1
   ATOM 4945 CB C ASP A 193 ? -35.48900 17.38817 -13.39961 0.537 8.48608 C ? A ? 170 CB 1
   ATOM 4946 CG C ASP A 193 ? -36.72792 17.89259 -12.67590 0.537 10.75738 C ? A ? 170 CG 1
   ATOM 4947 OD1 C ASP A 193 ? -37.21465 18.99587 -12.96014 0.537 9.61107 O ? A ? 170 OD1 1
   ATOM 4948 OD2 C ASP A 193 ? -37.21366 17.16294 -11.77611 0.537 10.88503 O ? A ? 170 OD2 1
   ATOM 4949 H C ASP A 193 ? -36.77272 17.05940 -15.46626 0.537 13.11645 H ? A ? 170 H 1
   ATOM 4950 HA C ASP A 193 ? -35.34481 19.02755 -14.64025 0.537 12.02028 H ? A ? 170 HA 1
   ATOM 4951 HB2 C ASP A 193 ? -35.60101 16.43610 -13.54765 0.537 10.18470 H ? A ? 170 HB2 1
   ATOM 4952 HB3 C ASP A 193 ? -34.72543 17.54665 -12.82277 0.537 10.18470 H ? A ? 170 HB3 1
   ATOM 4953 N D ASP A 193 ? -36.33007 17.67291 -15.55696 0.463 10.89885 N ? A ? 170 N 1
   ATOM 4954 CA D ASP A 193 ? -35.44332 18.13687 -14.49243 0.463 9.97121 C ? A ? 170 CA 1
   ATOM 4955 C D ASP A 193 ? -33.97469 17.95668 -14.87703 0.463 7.48433 C ? A ? 170 C 1
   ATOM 4956 O D ASP A 193 ? -33.13471 18.79627 -14.53950 0.463 7.65133 O ? A ? 170 O 1
   ATOM 4957 CB D ASP A 193 ? -35.71873 17.39081 -13.18546 0.463 8.90021 C ? A ? 170 CB 1
   ATOM 4958 CG D ASP A 193 ? -37.04646 17.75548 -12.54185 0.463 11.09554 C ? A ? 170 CG 1
   ATOM 4959 OD1 D ASP A 193 ? -37.51299 18.90451 -12.68523 0.463 8.44050 O ? A ? 170 OD1 1
   ATOM 4960 OD2 D ASP A 193 ? -37.61968 16.87116 -11.86139 0.463 10.69173 O ? A ? 170 OD2 1
   ATOM 4961 H D ASP A 193 ? -36.80967 16.98853 -15.35397 0.463 13.08003 H ? A ? 170 H 1
   ATOM 4962 HA D ASP A 193 ? -35.62274 19.07925 -14.34879 0.463 11.96686 H ? A ? 170 HA 1
   ATOM 4963 HB2 D ASP A 193 ? -35.72923 16.43781 -13.36593 0.463 10.68165 H ? A ? 170 HB2 1
   ATOM 4964 HB3 D ASP A 193 ? -35.01510 17.60071 -12.55163 0.463 10.68165 H ? A ? 170 HB3 1
   ATOM 4965 N C TRP A 194 ? -33.58055 16.64046 -15.88532 0.537 8.48931 N ? A ? 171 N 1
   ATOM 4966 CA C TRP A 194 ? -32.22394 16.33180 -16.34222 0.537 8.90703 C ? A ? 171 CA 1
   ATOM 4967 C C TRP A 194 ? -31.76998 17.31500 -17.41588 0.537 9.03043 C ? A ? 171 C 1
   ATOM 4968 O C TRP A 194 ? -30.58256 17.65963 -17.48475 0.537 8.12567 O ? A ? 171 O 1
   ATOM 4969 CB C TRP A 194 ? -32.14330 14.87244 -16.82089 0.537 11.07289 C ? A ? 171 CB 1
   ATOM 4970 CG C TRP A 194 ? -32.17047 13.91274 -15.65400 0.537 8.68213 C ? A ? 171 CG 1
   ATOM 4971 CD1 C TRP A 194 ? -33.14502 13.02618 -15.34946 0.537 13.72642 C ? A ? 171 CD1 1
   ATOM 4972 CD2 C TRP A 194 ? -31.18899 13.80383 -14.60876 0.537 9.47853 C ? A ? 171 CD2 1
   ATOM 4973 NE1 C TRP A 194 ? -32.84165 12.34999 -14.18478 0.537 14.04643 N ? A ? 171 NE1 1
   ATOM 4974 CE2 C TRP A 194 ? -31.64094 12.81011 -13.71254 0.537 10.26682 C ? A ? 171 CE2 1
   ATOM 4975 CE3 C TRP A 194 ? -29.97251 14.44010 -14.35130 0.537 8.41756 C ? A ? 171 CE3 1
   ATOM 4976 CZ2 C TRP A 194 ? -30.91819 12.44001 -12.58197 0.537 10.07148 C ? A ? 171 CZ2 1
   ATOM 4977 CZ3 C TRP A 194 ? -29.24979 14.07053 -13.22517 0.537 7.85398 C ? A ? 171 CZ3 1
   ATOM 4978 CH2 C TRP A 194 ? -29.73043 13.08719 -12.34861 0.537 12.17253 C ? A ? 171 CH2 1
   ATOM 4979 H C TRP A 194 ? -34.17940 16.06513 -16.10888 0.537 10.18858 H ? A ? 171 H 1
   ATOM 4980 HA C TRP A 194 ? -31.60326 16.41114 -15.60103 0.537 10.68984 H ? A ? 171 HA 1
   ATOM 4981 HB2 C TRP A 194 ? -32.90131 14.67955 -17.39457 0.537 13.28887 H ? A ? 171 HB2 1
   ATOM 4982 HB3 C TRP A 194 ? -31.31559 14.73902 -17.30874 0.537 13.28887 H ? A ? 171 HB3 1
   ATOM 4983 HD1 C TRP A 194 ? -33.91376 12.89065 -15.85499 0.537 16.47311 H ? A ? 171 HD1 1
   ATOM 4984 HE1 C TRP A 194 ? -33.32562 11.74153 -13.81714 0.537 16.85713 H ? A ? 171 HE1 1
   ATOM 4985 HE3 C TRP A 194 ? -29.65253 15.09935 -14.92392 0.537 10.10247 H ? A ? 171 HE3 1
   ATOM 4986 HZ2 C TRP A 194 ? -31.22850 11.77889 -12.00618 0.537 12.08718 H ? A ? 171 HZ2 1
   ATOM 4987 HZ3 C TRP A 194 ? -28.43424 14.48147 -13.04936 0.537 9.42618 H ? A ? 171 HZ3 1
   ATOM 4988 HH2 C TRP A 194 ? -29.23393 12.86888 -11.59315 0.537 14.60844 H ? A ? 171 HH2 1
   ATOM 4989 N D TRP A 194 ? -33.63086 16.84344 -15.53236 0.463 7.95867 N ? A ? 171 N 1
   ATOM 4990 CA D TRP A 194 ? -32.25512 16.63830 -15.98509 0.463 9.06249 C ? A ? 171 CA 1
   ATOM 4991 C D TRP A 194 ? -31.87513 17.60431 -17.10837 0.463 9.44141 C ? A ? 171 C 1
   ATOM 4992 O D TRP A 194 ? -30.68562 17.92032 -17.27646 0.463 7.67039 O ? A ? 171 O 1
   ATOM 4993 CB D TRP A 194 ? -32.06018 15.18349 -16.44130 0.463 10.67258 C ? A ? 171 CB 1
   ATOM 4994 CG D TRP A 194 ? -32.06616 14.18989 -15.30223 0.463 10.02359 C ? A ? 171 CG 1
   ATOM 4995 CD1 D TRP A 194 ? -33.06887 13.33828 -14.96598 0.463 12.48517 C ? A ? 171 CD1 1
   ATOM 4996 CD2 D TRP A 194 ? -31.02772 13.99103 -14.32994 0.463 9.16334 C ? A ? 171 CD2 1
   ATOM 4997 NE1 D TRP A 194 ? -32.72114 12.60229 -13.85566 0.463 13.70237 N ? A ? 171 NE1 1
   ATOM 4998 CE2 D TRP A 194 ? -31.47139 12.98642 -13.44505 0.463 9.76343 C ? A ? 171 CE2 1
   ATOM 4999 CE3 D TRP A 194 ? -29.76960 14.55877 -14.12710 0.463 8.81716 C ? A ? 171 CE3 1
   ATOM 5000 CZ2 D TRP A 194 ? -30.70010 12.54289 -12.37563 0.463 10.47693 C ? A ? 171 CZ2 1
   ATOM 5001 CZ3 D TRP A 194 ? -29.00175 14.11991 -13.06189 0.463 7.75695 C ? A ? 171 CZ3 1
   ATOM 5002 CH2 D TRP A 194 ? -29.47127 13.12790 -12.19543 0.463 11.82967 C ? A ? 171 CH2 1
   ATOM 5003 H D TRP A 194 ? -34.16915 16.20079 -15.72430 0.463 9.55181 H ? A ? 171 H 1
   ATOM 5004 HA D TRP A 194 ? -31.65033 16.79325 -15.24271 0.463 10.87640 H ? A ? 171 HA 1
   ATOM 5005 HB2 D TRP A 194 ? -32.77993 14.94607 -17.04668 0.463 12.80850 H ? A ? 171 HB2 1
   ATOM 5006 HB3 D TRP A 194 ? -31.20643 15.10959 -16.89578 0.463 12.80850 H ? A ? 171 HB3 1
   ATOM 5007 HD1 D TRP A 194 ? -33.87628 13.26284 -15.42128 0.463 14.98361 H ? A ? 171 HD1 1
   ATOM 5008 HE1 D TRP A 194 ? -33.20816 12.00040 -13.48130 0.463 16.44424 H ? A ? 171 HE1 1
   ATOM 5009 HE3 D TRP A 194 ? -29.45205 15.22087 -14.69779 0.463 10.58200 H ? A ? 171 HE3 1
   ATOM 5010 HZ2 D TRP A 194 ? -31.00533 11.87544 -11.80446 0.463 12.57372 H ? A ? 171 HZ2 1
   ATOM 5011 HZ3 D TRP A 194 ? -28.16065 14.49064 -12.92045 0.463 9.30974 H ? A ? 171 HZ3 1
   ATOM 5012 HH2 D TRP A 194 ? -28.93954 12.85857 -11.48155 0.463 14.19700 H ? A ? 171 HH2 1
   ATOM 5013 N C MET A 195 ? -32.70494 17.83151 -18.20632 0.537 6.41432 N ? A ? 172 N 1
   ATOM 5014 CA C MET A 195 ? -32.38376 18.85973 -19.18799 0.537 9.48044 C ? A ? 172 CA 1
   ATOM 5015 C C MET A 195 ? -32.17281 20.22112 -18.55202 0.537 8.55056 C ? A ? 172 C 1
   ATOM 5016 O C MET A 195 ? -31.20686 20.91515 -18.90001 0.537 8.35136 O ? A ? 172 O 1
   ATOM 5017 CB C MET A 195 ? -33.50702 18.95559 -20.23211 0.537 8.39762 C ? A ? 172 CB 1
   ATOM 5018 CG C MET A 195 ? -33.38380 20.07586 -21.24237 0.537 11.27982 C ? A ? 172 CG 1
   ATOM 5019 SD C MET A 195 ? -34.90931 20.25272 -22.24396 0.537 11.74002 S ? A ? 172 SD 1
   ATOM 5020 CE C MET A 195 ? -36.08958 20.69068 -20.95987 0.537 13.87492 C ? A ? 172 CE 1
   ATOM 5021 H C MET A 195 ? -33.53416 17.60383 -18.19453 0.537 7.69859 H ? A ? 172 H 1
   ATOM 5022 HA C MET A 195 ? -31.56363 18.59368 -19.63241 0.537 11.37793 H ? A ? 172 HA 1
   ATOM 5023 HB2 C MET A 195 ? -33.52967 18.12313 -20.72950 0.537 10.07855 H ? A ? 172 HB2 1
   ATOM 5024 HB3 C MET A 195 ? -34.34611 19.08464 -19.76288 0.537 10.07855 H ? A ? 172 HB3 1
   ATOM 5025 HG2 C MET A 195 ? -33.22655 20.91188 -20.77627 0.537 13.53718 H ? A ? 172 HG2 1
   ATOM 5026 HG3 C MET A 195 ? -32.64548 19.88657 -21.84234 0.537 13.53718 H ? A ? 172 HG3 1
   ATOM 5027 HE1 C MET A 195 ? -36.97238 20.76597 -21.35472 0.537 16.65131 H ? A ? 172 HE1 1
   ATOM 5028 HE2 C MET A 195 ? -36.08894 19.99804 -20.28079 0.537 16.65131 H ? A ? 172 HE2 1
   ATOM 5029 HE3 C MET A 195 ? -35.82926 21.53876 -20.56759 0.537 16.65131 H ? A ? 172 HE3 1
   ATOM 5030 N D MET A 195 ? -32.86531 18.12821 -17.83628 0.463 7.53612 N ? A ? 172 N 1
   ATOM 5031 CA D MET A 195 ? -32.59847 19.04900 -18.93311 0.463 8.85506 C ? A ? 172 CA 1
   ATOM 5032 C D MET A 195 ? -32.38480 20.47828 -18.45320 0.463 8.08177 C ? A ? 172 C 1
   ATOM 5033 O D MET A 195 ? -31.42701 21.14030 -18.87426 0.463 8.57107 O ? A ? 172 O 1
   ATOM 5034 CB D MET A 195 ? -33.75675 19.00649 -19.91589 0.463 8.34911 C ? A ? 172 CB 1
   ATOM 5035 CG D MET A 195 ? -33.53257 19.74814 -21.19138 0.463 11.15430 C ? A ? 172 CG 1
   ATOM 5036 SD D MET A 195 ? -35.01478 19.61234 -22.22613 0.463 9.93177 S ? A ? 172 SD 1
   ATOM 5037 CE D MET A 195 ? -36.06361 20.83661 -21.43368 0.463 11.99330 C ? A ? 172 CE 1
   ATOM 5038 H D MET A 195 ? -33.70033 17.96401 -17.71229 0.463 9.04474 H ? A ? 172 H 1
   ATOM 5039 HA D MET A 195 ? -31.78869 18.75560 -19.37929 0.463 10.62748 H ? A ? 172 HA 1
   ATOM 5040 HB2 D MET A 195 ? -33.93026 18.08012 -20.14530 0.463 10.02033 H ? A ? 172 HB2 1
   ATOM 5041 HB3 D MET A 195 ? -34.53626 19.39390 -19.48791 0.463 10.02033 H ? A ? 172 HB3 1
   ATOM 5042 HG2 D MET A 195 ? -33.36433 20.68472 -21.00319 0.463 13.38656 H ? A ? 172 HG2 1
   ATOM 5043 HG3 D MET A 195 ? -32.77947 19.36498 -21.66776 0.463 13.38656 H ? A ? 172 HG3 1
   ATOM 5044 HE1 D MET A 195 ? -36.90718 20.88563 -21.91002 0.463 14.39337 H ? A ? 172 HE1 1
   ATOM 5045 HE2 D MET A 195 ? -36.21829 20.57181 -20.51343 0.463 14.39337 H ? A ? 172 HE2 1
   ATOM 5046 HE3 D MET A 195 ? -35.61854 21.69809 -21.45964 0.463 14.39337 H ? A ? 172 HE3 1
   ATOM 5047 N C ASN A 196 ? -33.05384 20.59434 -17.61931 0.537 6.36871 N ? A ? 173 N 1
   ATOM 5048 CA C ASN A 196 ? -33.11142 21.94841 -17.09650 0.537 8.55671 C ? A ? 173 CA 1
   ATOM 5049 C C ASN A 196 ? -32.28813 22.16248 -15.83850 0.537 7.02623 C ? A ? 173 C 1
   ATOM 5050 O C ASN A 196 ? -31.83764 23.29217 -15.58916 0.537 5.80454 O ? A ? 173 O 1
   ATOM 5051 CB C ASN A 196 ? -34.55187 22.33332 -16.75208 0.537 8.21257 C ? A ? 173 CB 1
   ATOM 5052 CG C ASN A 196 ? -35.40149 22.56163 -17.96440 0.537 7.95003 C ? A ? 173 CG 1
   ATOM 5053 OD1 C ASN A 196 ? -34.94883 23.11154 -18.95557 0.537 8.10636 O ? A ? 173 OD1 1
   ATOM 5054 ND2 C ASN A 196 ? -36.65224 22.14753 -17.88725 0.537 9.59006 N ? A ? 173 ND2 1
   ATOM 5055 H C ASN A 196 ? -33.63718 20.06734 -17.27063 0.537 7.64386 H ? A ? 173 H 1
   ATOM 5056 HA C ASN A 196 ? -32.77298 22.52877 -17.79617 0.537 10.26946 H ? A ? 173 HA 1
   ATOM 5057 HB2 C ASN A 196 ? -34.95439 21.61800 -16.23517 0.537 9.85649 H ? A ? 173 HB2 1
   ATOM 5058 HB3 C ASN A 196 ? -34.54383 23.15320 -16.23378 0.537 9.85649 H ? A ? 173 HB3 1
   ATOM 5059 HD21 C ASN A 196 ? -37.18261 22.25448 -18.55574 0.537 11.50947 H ? A ? 173 HD21 1
   ATOM 5060 HD22 C ASN A 196 ? -36.93690 21.77075 -17.16850 0.537 11.50947 H ? A ? 173 HD22 1
   ATOM 5061 N D ASN A 196 ? -33.27391 20.97304 -17.59282 0.463 6.63339 N ? A ? 173 N 1
   ATOM 5062 CA D ASN A 196 ? -33.16352 22.33365 -17.09281 0.463 8.17653 C ? A ? 173 CA 1
   ATOM 5063 C D ASN A 196 ? -32.31585 22.45655 -15.83897 0.463 7.18460 C ? A ? 173 C 1
   ATOM 5064 O D ASN A 196 ? -31.80524 23.54739 -15.56589 0.463 5.76338 O ? A ? 173 O 1
   ATOM 5065 CB D ASN A 196 ? -34.53964 22.90485 -16.76034 0.463 8.76168 C ? A ? 173 CB 1
   ATOM 5066 CG D ASN A 196 ? -35.34984 23.20569 -17.98152 0.463 8.90766 C ? A ? 173 CG 1
   ATOM 5067 OD1 D ASN A 196 ? -34.82188 23.62443 -19.01183 0.463 7.71394 O ? A ? 173 OD1 1
   ATOM 5068 ND2 D ASN A 196 ? -36.65427 23.00588 -17.87586 0.463 10.66759 N ? A ? 173 ND2 1
   ATOM 5069 H D ASN A 196 ? -33.94888 20.53741 -17.28584 0.463 7.96147 H ? A ? 173 H 1
   ATOM 5070 HA D ASN A 196 ? -32.76164 22.86245 -17.79974 0.463 9.81324 H ? A ? 173 HA 1
   ATOM 5071 HB2 D ASN A 196 ? -35.02939 22.25982 -16.22650 0.463 10.51542 H ? A ? 173 HB2 1
   ATOM 5072 HB3 D ASN A 196 ? -34.42791 23.73029 -16.26329 0.463 10.51542 H ? A ? 173 HB3 1
   ATOM 5073 HD21 D ASN A 196 ? -37.16900 23.16237 -18.54680 0.463 12.80251 H ? A ? 173 HD21 1
   ATOM 5074 HD22 D ASN A 196 ? -36.98692 22.71958 -17.13627 0.463 12.80251 H ? A ? 173 HD22 1
   ATOM 5075 N C GLY A 197 ? -32.10309 21.11831 -15.04341 0.537 5.99458 N ? A ? 174 N 1
   ATOM 5076 CA C GLY A 197 ? -31.75719 21.30913 -13.63357 0.537 5.82366 C ? A ? 174 CA 1
   ATOM 5077 C C GLY A 197 ? -33.06247 21.48178 -12.86566 0.537 6.58780 C ? A ? 174 C 1
   ATOM 5078 O C GLY A 197 ? -34.01887 22.09541 -13.37425 0.537 8.13800 O ? A ? 174 O 1
   ATOM 5079 H C GLY A 197 ? -32.17013 20.29675 -15.28866 0.537 7.19491 H ? A ? 174 H 1
   ATOM 5080 HA2 C GLY A 197 ? -31.27707 20.53794 -13.29349 0.537 6.98980 H ? A ? 174 HA2 1
   ATOM 5081 HA3 C GLY A 197 ? -31.20525 22.09900 -13.52239 0.537 6.98980 H ? A ? 174 HA3 1
   ATOM 5082 N D GLY A 197 ? -32.15790 21.37956 -15.08018 0.463 5.99331 N ? A ? 174 N 1
   ATOM 5083 CA D GLY A 197 ? -31.73773 21.50328 -13.68791 0.463 5.88321 C ? A ? 174 CA 1
   ATOM 5084 C D GLY A 197 ? -32.97222 21.73659 -12.82881 0.463 6.51534 C ? A ? 174 C 1
   ATOM 5085 O D GLY A 197 ? -33.79516 22.61991 -13.12839 0.463 8.45640 O ? A ? 174 O 1
   ATOM 5086 H D GLY A 197 ? -32.28632 20.57125 -15.34428 0.463 7.19338 H ? A ? 174 H 1
   ATOM 5087 HA2 D GLY A 197 ? -31.29242 20.69168 -13.39824 0.463 7.06126 H ? A ? 174 HA2 1
   ATOM 5088 HA3 D GLY A 197 ? -31.12853 22.25124 -13.58628 0.463 7.06126 H ? A ? 174 HA3 1
   ATOM 5089 N C LYS A 198 ? -33.12761 20.93398 -11.65842 0.537 5.93914 N ? A ? 175 N 1
   ATOM 5090 CA C LYS A 198 ? -34.37177 20.85662 -10.89338 0.537 6.10382 C ? A ? 175 CA 1
   ATOM 5091 C C LYS A 198 ? -34.49124 22.05548 -9.95793 0.537 6.56587 C ? A ? 175 C 1
   ATOM 5092 O C LYS A 198 ? -33.60312 22.30343 -9.12592 0.537 7.80745 O ? A ? 175 O 1
   ATOM 5093 CB C LYS A 198 ? -34.42830 19.54164 -10.10808 0.537 6.56354 C ? A ? 175 CB 1
   ATOM 5094 CG C LYS A 198 ? -35.74780 19.25288 -9.37319 0.537 8.38522 C ? A ? 175 CG 1
   ATOM 5095 CD C LYS A 198 ? -35.83212 17.82036 -8.86095 0.537 10.64062 C ? A ? 175 CD 1
   ATOM 5096 CE C LYS A 198 ? -37.20154 17.51278 -8.25636 0.537 12.07357 C ? A ? 175 CE 1
   ATOM 5097 NZ C LYS A 198 ? -38.27589 17.51827 -9.29051 0.537 11.92795 N ? A ? 175 NZ 1
   ATOM 5098 H C LYS A 198 ? -32.45223 20.59228 -11.25012 0.537 7.12837 H ? A ? 175 H 1
   ATOM 5099 HA C LYS A 198 ? -35.12465 20.88830 -11.50417 0.537 7.32599 H ? A ? 175 HA 1
   ATOM 5100 HB2 C LYS A 198 ? -34.28001 18.81114 -10.72879 0.537 7.87765 H ? A ? 175 HB2 1
   ATOM 5101 HB3 C LYS A 198 ? -33.72537 19.55706 -9.43984 0.537 7.87765 H ? A ? 175 HB3 1
   ATOM 5102 HG2 C LYS A 198 ? -35.82348 19.84884 -8.61161 0.537 10.06367 H ? A ? 175 HG2 1
   ATOM 5103 HG3 C LYS A 198 ? -36.48837 19.39772 -9.98267 0.537 10.06367 H ? A ? 175 HG3 1
   ATOM 5104 HD2 C LYS A 198 ? -35.68107 17.20763 -9.59761 0.537 12.77014 H ? A ? 175 HD2 1
   ATOM 5105 HD3 C LYS A 198 ? -35.16017 17.68586 -8.17445 0.537 12.77014 H ? A ? 175 HD3 1
   ATOM 5106 HE2 C LYS A 198 ? -37.18001 16.63458 -7.84503 0.537 14.48969 H ? A ? 175 HE2 1
   ATOM 5107 HE3 C LYS A 198 ? -37.41632 18.18544 -7.59131 0.537 14.48969 H ? A ? 175 HE3 1
   ATOM 5108 HZ1 C LYS A 198 ? -39.07327 17.44822 -8.90144 0.537 14.31495 H ? A ? 175 HZ1 1
   ATOM 5109 HZ2 C LYS A 198 ? -38.24698 18.27662 -9.75545 0.537 14.31495 H ? A ? 175 HZ2 1
   ATOM 5110 HZ3 C LYS A 198 ? -38.16532 16.83332 -9.84794 0.537 14.31495 H ? A ? 175 HZ3 1
   ATOM 5111 N D LYS A 198 ? -33.11855 20.94553 -11.76726 0.463 5.92133 N ? A ? 175 N 1
   ATOM 5112 CA D LYS A 198 ? -34.36464 20.89883 -11.00872 0.463 6.15382 C ? A ? 175 CA 1
   ATOM 5113 C D LYS A 198 ? -34.51227 22.09353 -10.07569 0.463 6.53295 C ? A ? 175 C 1
   ATOM 5114 O D LYS A 198 ? -33.55106 22.53514 -9.42926 0.463 8.02420 O ? A ? 175 O 1
   ATOM 5115 CB D LYS A 198 ? -34.44482 19.60268 -10.19368 0.463 6.55643 C ? A ? 175 CB 1
   ATOM 5116 CG D LYS A 198 ? -35.78238 19.37240 -9.48069 0.463 8.59216 C ? A ? 175 CG 1
   ATOM 5117 CD D LYS A 198 ? -35.81761 18.07238 -8.70470 0.463 10.30329 C ? A ? 175 CD 1
   ATOM 5118 CE D LYS A 198 ? -37.21115 17.77487 -8.15646 0.463 11.98635 C ? A ? 175 CE 1
   ATOM 5119 NZ D LYS A 198 ? -38.19471 17.49865 -9.24123 0.463 11.92987 N ? A ? 175 NZ 1
   ATOM 5120 H D LYS A 198 ? -32.50640 20.42285 -11.46448 0.463 7.10700 H ? A ? 175 H 1
   ATOM 5121 HA D LYS A 198 ? -35.10246 20.92639 -11.63781 0.463 7.38599 H ? A ? 175 HA 1
   ATOM 5122 HB2 D LYS A 198 ? -34.30080 18.85330 -10.79251 0.463 7.86912 H ? A ? 175 HB2 1
   ATOM 5123 HB3 D LYS A 198 ? -33.75223 19.62277 -9.51486 0.463 7.86912 H ? A ? 175 HB3 1
   ATOM 5124 HG2 D LYS A 198 ? -35.93691 20.09818 -8.85599 0.463 10.31200 H ? A ? 175 HG2 1
   ATOM 5125 HG3 D LYS A 198 ? -36.49243 19.34619 -10.14102 0.463 10.31200 H ? A ? 175 HG3 1
   ATOM 5126 HD2 D LYS A 198 ? -35.56003 17.34323 -9.29027 0.463 12.36536 H ? A ? 175 HD2 1
   ATOM 5127 HD3 D LYS A 198 ? -35.20316 18.12979 -7.95633 0.463 12.36536 H ? A ? 175 HD3 1
   ATOM 5128 HE2 D LYS A 198 ? -37.16762 16.99447 -7.58202 0.463 14.38502 H ? A ? 175 HE2 1
   ATOM 5129 HE3 D LYS A 198 ? -37.52524 18.54130 -7.65164 0.463 14.38502 H ? A ? 175 HE3 1
   ATOM 5130 HZ1 D LYS A 198 ? -39.01091 17.41170 -8.89719 0.463 14.31725 H ? A ? 175 HZ1 1
   ATOM 5131 HZ2 D LYS A 198 ? -38.19804 18.16872 -9.82698 0.463 14.31725 H ? A ? 175 HZ2 1
   ATOM 5132 HZ3 D LYS A 198 ? -37.97795 16.74624 -9.66432 0.463 14.31725 H ? A ? 175 HZ3 1
   ATOM 5133 N C GLU A 199 ? -35.58286 22.80625 -10.10379 0.537 7.63933 N ? A ? 176 N 1
   ATOM 5134 CA C GLU A 199 ? -35.96453 23.85897 -9.16691 0.537 7.39325 C ? A ? 176 CA 1
   ATOM 5135 C C GLU A 199 ? -37.23011 23.41386 -8.44104 0.537 9.31648 C ? A ? 176 C 1
   ATOM 5136 O C GLU A 199 ? -38.11169 22.78387 -9.03305 0.537 7.64766 O ? A ? 176 O 1
   ATOM 5137 CB C GLU A 199 ? -36.22193 25.19839 -9.86800 0.537 7.33923 C ? A ? 176 CB 1
   ATOM 5138 CG C GLU A 199 ? -35.00717 25.82995 -10.55517 0.537 8.16947 C ? A ? 176 CG 1
   ATOM 5139 CD C GLU A 199 ? -35.36053 27.06543 -11.37824 0.537 11.11938 C ? A ? 176 CD 1
   ATOM 5140 OE1 C GLU A 199 ? -35.55999 28.16168 -10.80310 0.537 9.41638 O ? A ? 176 OE1 1
   ATOM 5141 OE2 C GLU A 199 ? -35.43079 26.94865 -12.62166 0.537 13.56841 O ? A ? 176 OE2 1
   ATOM 5142 H C GLU A 199 ? -36.13404 22.72064 -10.75836 0.537 9.16861 H ? A ? 176 H 1
   ATOM 5143 HA C GLU A 199 ? -35.24661 24.00405 -8.53096 0.537 8.87331 H ? A ? 176 HA 1
   ATOM 5144 HB2 C GLU A 199 ? -36.89898 25.06070 -10.54883 0.537 8.80848 H ? A ? 176 HB2 1
   ATOM 5145 HB3 C GLU A 199 ? -36.54072 25.83216 -9.20648 0.537 8.80848 H ? A ? 176 HB3 1
   ATOM 5146 HG2 C GLU A 199 ? -34.36538 26.09578 -9.87816 0.537 9.80477 H ? A ? 176 HG2 1
   ATOM 5147 HG3 C GLU A 199 ? -34.60863 25.17750 -11.15213 0.537 9.80477 H ? A ? 176 HG3 1
   ATOM 5148 N D GLU A 199 ? -35.73871 22.60553 -9.99104 0.463 7.40387 N ? A ? 176 N 1
   ATOM 5149 CA D GLU A 199 ? -36.09311 23.65970 -9.05055 0.463 7.37333 C ? A ? 176 CA 1
   ATOM 5150 C D GLU A 199 ? -37.24556 23.17794 -8.17350 0.463 9.32959 C ? A ? 176 C 1
   ATOM 5151 O D GLU A 199 ? -37.90959 22.17073 -8.44089 0.463 7.92793 O ? A ? 176 O 1
   ATOM 5152 CB D GLU A 199 ? -36.46218 24.96791 -9.77227 0.463 7.75981 C ? A ? 176 CB 1
   ATOM 5153 CG D GLU A 199 ? -35.37829 25.50399 -10.71767 0.463 8.95186 C ? A ? 176 CG 1
   ATOM 5154 CD D GLU A 199 ? -35.66019 26.90592 -11.24331 0.463 10.68576 C ? A ? 176 CD 1
   ATOM 5155 OE1 D GLU A 199 ? -36.03585 27.79356 -10.45097 0.463 12.98141 O ? A ? 176 OE1 1
   ATOM 5156 OE2 D GLU A 199 ? -35.49379 27.14286 -12.45907 0.463 13.37122 O ? A ? 176 OE2 1
   ATOM 5157 H D GLU A 199 ? -36.39712 22.34997 -10.48174 0.463 8.88604 H ? A ? 176 H 1
   ATOM 5158 HA D GLU A 199 ? -35.33219 23.85431 -8.48132 0.463 8.84940 H ? A ? 176 HA 1
   ATOM 5159 HB2 D GLU A 199 ? -37.26105 24.81403 -10.30050 0.463 9.31318 H ? A ? 176 HB2 1
   ATOM 5160 HB3 D GLU A 199 ? -36.63221 25.65102 -9.10492 0.463 9.31318 H ? A ? 176 HB3 1
   ATOM 5161 HG2 D GLU A 199 ? -34.53394 25.53128 -10.24097 0.463 10.74364 H ? A ? 176 HG2 1
   ATOM 5162 HG3 D GLU A 199 ? -35.30892 24.91029 -11.48161 0.463 10.74364 H ? A ? 176 HG3 1
   ATOM 5163 N C GLY A 200 ? -37.32733 23.75596 -7.15833 0.537 8.02349 N ? A ? 177 N 1
   ATOM 5164 CA C GLY A 200 ? -38.44023 23.36554 -6.32585 0.537 9.04641 C ? A ? 177 CA 1
   ATOM 5165 C C GLY A 200 ? -39.33530 24.54317 -5.98762 0.537 7.74650 C ? A ? 177 C 1
   ATOM 5166 O C GLY A 200 ? -39.02891 25.69762 -6.25999 0.537 7.37290 O ? A ? 177 O 1
   ATOM 5167 H C GLY A 200 ? -36.73966 24.22764 -6.74389 0.537 9.62959 H ? A ? 177 H 1
   ATOM 5168 HA2 C GLY A 200 ? -38.97126 22.69857 -6.78851 0.537 10.85710 H ? A ? 177 HA2 1
   ATOM 5169 HA3 C GLY A 200 ? -38.10665 22.98515 -5.49825 0.537 10.85710 H ? A ? 177 HA3 1
   ATOM 5170 N D GLY A 200 ? -37.46676 23.90575 -7.09871 0.463 8.03976 N ? A ? 177 N 1
   ATOM 5171 CA D GLY A 200 ? -38.44844 23.51252 -6.10806 0.463 8.69496 C ? A ? 177 CA 1
   ATOM 5172 C D GLY A 200 ? -39.25569 24.71764 -5.69409 0.463 7.67516 C ? A ? 177 C 1
   ATOM 5173 O D GLY A 200 ? -38.75950 25.84979 -5.66893 0.463 5.31782 O ? A ? 177 O 1
   ATOM 5174 H D GLY A 200 ? -37.05792 24.64002 -6.91622 0.463 9.64911 H ? A ? 177 H 1
   ATOM 5175 HA2 D GLY A 200 ? -39.04464 22.84275 -6.47799 0.463 10.43535 H ? A ? 177 HA2 1
   ATOM 5176 HA3 D GLY A 200 ? -38.00488 23.14420 -5.32799 0.463 10.43535 H ? A ? 177 HA3 1
   ATOM 5177 N C ASP A 201 ? -40.47474 24.21869 -5.38126 0.537 7.92772 N ? A ? 178 N 1
   ATOM 5178 CA C ASP A 201 ? -41.46889 25.22209 -5.04373 0.537 9.02733 C ? A ? 178 CA 1
   ATOM 5179 C C ASP A 201 ? -41.20109 25.90173 -3.71682 0.537 10.19122 C ? A ? 178 C 1
   ATOM 5180 O C ASP A 201 ? -41.53322 27.08243 -3.56179 0.537 8.59305 O ? A ? 178 O 1
   ATOM 5181 CB C ASP A 201 ? -42.87066 24.60052 -5.03190 0.537 10.99268 C ? A ? 178 CB 1
   ATOM 5182 CG C ASP A 201 ? -43.08387 23.62956 -3.88129 0.537 13.57369 C ? A ? 178 CG 1
   ATOM 5183 OD1 C ASP A 201 ? -42.45012 22.54781 -3.87657 0.537 10.96601 O ? A ? 178 OD1 1
   ATOM 5184 OD2 C ASP A 201 ? -43.90400 23.95245 -2.98471 0.537 16.64953 O ? A ? 178 OD2 1
   ATOM 5185 H C ASP A 201 ? -40.69350 23.41835 -5.15498 0.537 9.51467 H ? A ? 178 H 1
   ATOM 5186 HA C ASP A 201 ? -41.45652 25.90790 -5.72960 0.537 10.83420 H ? A ? 178 HA 1
   ATOM 5187 HB2 C ASP A 201 ? -43.52829 25.30888 -4.95027 0.537 13.19262 H ? A ? 178 HB2 1
   ATOM 5188 HB3 C ASP A 201 ? -43.00675 24.11540 -5.86078 0.537 13.19262 H ? A ? 178 HB3 1
   ATOM 5189 N D ASP A 201 ? -40.51982 24.45933 -5.36365 0.463 7.78935 N ? A ? 178 N 1
   ATOM 5190 CA D ASP A 201 ? -41.41662 25.51301 -4.92966 0.463 9.09664 C ? A ? 178 CA 1
   ATOM 5191 C D ASP A 201 ? -41.18551 25.92974 -3.49198 0.463 10.43587 C ? A ? 178 C 1
   ATOM 5192 O D ASP A 201 ? -41.69132 26.98008 -3.08750 0.463 8.94361 O ? A ? 178 O 1
   ATOM 5193 CB D ASP A 201 ? -42.86730 25.07030 -5.11402 0.463 11.00729 C ? A ? 178 CB 1
   ATOM 5194 CG D ASP A 201 ? -43.20356 23.82872 -4.31945 0.463 13.32402 C ? A ? 178 CG 1
   ATOM 5195 OD1 D ASP A 201 ? -42.72825 22.72749 -4.69861 0.463 12.03816 O ? A ? 178 OD1 1
   ATOM 5196 OD2 D ASP A 201 ? -43.94790 23.96415 -3.31664 0.463 16.61898 O ? A ? 178 OD2 1
   ATOM 5197 H D ASP A 201 ? -40.87808 23.67778 -5.38428 0.463 9.34862 H ? A ? 178 H 1
   ATOM 5198 HA D ASP A 201 ? -41.27256 26.29425 -5.48627 0.463 10.91737 H ? A ? 178 HA 1
   ATOM 5199 HB2 D ASP A 201 ? -43.45549 25.78338 -4.81999 0.463 13.21015 H ? A ? 178 HB2 1
   ATOM 5200 HB3 D ASP A 201 ? -43.02254 24.87771 -6.05195 0.463 13.21015 H ? A ? 178 HB3 1
   ATOM 5201 N C LEU A 202 ? -40.62576 25.20029 -2.75036 0.537 9.17157 N ? A ? 179 N 1
   ATOM 5202 CA C LEU A 202 ? -40.26411 25.81771 -1.47405 0.537 7.15801 C ? A ? 179 CA 1
   ATOM 5203 C C LEU A 202 ? -38.90383 26.49068 -1.63312 0.537 7.28293 C ? A ? 179 C 1
   ATOM 5204 O C LEU A 202 ? -37.91704 25.82244 -1.96465 0.537 5.96425 O ? A ? 179 O 1
   ATOM 5205 CB C LEU A 202 ? -40.22262 24.77116 -0.36872 0.537 8.95699 C ? A ? 179 CB 1
   ATOM 5206 CG C LEU A 202 ? -41.50569 23.97401 -0.15502 0.537 8.86720 C ? A ? 179 CG 1
   ATOM 5207 CD1 C LEU A 202 ? -41.18881 22.62541 0.56562 0.537 12.57405 C ? A ? 179 CD1 1
   ATOM 5208 CD2 C LEU A 202 ? -42.54816 24.75913 0.64506 0.537 8.93059 C ? A ? 179 CD2 1
   ATOM 5209 H C LEU A 202 ? -40.43247 24.36409 -2.80518 0.537 11.00729 H ? A ? 179 H 1
   ATOM 5210 HA C LEU A 202 ? -40.92418 26.48405 -1.22667 0.537 8.59101 H ? A ? 179 HA 1
   ATOM 5211 HB2 C LEU A 202 ? -39.52123 24.13538 -0.58026 0.537 10.74979 H ? A ? 179 HB2 1
   ATOM 5212 HB3 C LEU A 202 ? -40.02149 25.22126 0.46665 0.537 10.74979 H ? A ? 179 HB3 1
   ATOM 5213 HG C LEU A 202 ? -41.88999 23.79083 -1.02660 0.537 10.64204 H ? A ? 179 HG 1
   ATOM 5214 HD11 C LEU A 202 ? -42.01713 22.14111 0.70785 0.537 15.09027 H ? A ? 179 HD11 1
   ATOM 5215 HD12 C LEU A 202 ? -40.59134 22.10242 0.00847 0.537 15.09027 H ? A ? 179 HD12 1
   ATOM 5216 HD13 C LEU A 202 ? -40.76570 22.81450 1.41774 0.537 15.09027 H ? A ? 179 HD13 1
   ATOM 5217 HD21 C LEU A 202 ? -43.34036 24.21039 0.75555 0.537 10.71811 H ? A ? 179 HD21 1
   ATOM 5218 HD22 C LEU A 202 ? -42.17720 24.98304 1.51290 0.537 10.71811 H ? A ? 179 HD22 1
   ATOM 5219 HD23 C LEU A 202 ? -42.77211 25.56987 0.16190 0.537 10.71811 H ? A ? 179 HD23 1
   ATOM 5220 N D LEU A 202 ? -40.44516 25.14870 -2.71334 0.463 9.09374 N ? A ? 179 N 1
   ATOM 5221 CA D LEU A 202 ? -40.07024 25.55463 -1.35732 0.463 7.17579 C ? A ? 179 CA 1
   ATOM 5222 C D LEU A 202 ? -38.79298 26.38089 -1.46647 0.463 7.12566 C ? A ? 179 C 1
   ATOM 5223 O D LEU A 202 ? -37.67931 25.84628 -1.38469 0.463 5.51516 O ? A ? 179 O 1
   ATOM 5224 CB D LEU A 202 ? -39.85404 24.34319 -0.46981 0.463 8.55374 C ? A ? 179 CB 1
   ATOM 5225 CG D LEU A 202 ? -41.08680 23.45455 -0.29654 0.463 11.81820 C ? A ? 179 CG 1
   ATOM 5226 CD1 D LEU A 202 ? -40.69967 22.23322 0.57140 0.463 9.85019 C ? A ? 179 CD1 1
   ATOM 5227 CD2 D LEU A 202 ? -42.23373 24.23806 0.30775 0.463 10.86381 C ? A ? 179 CD2 1
   ATOM 5228 H D LEU A 202 ? -40.14564 24.37670 -2.94553 0.463 10.91390 H ? A ? 179 H 1
   ATOM 5229 HA D LEU A 202 ? -40.77899 26.09618 -0.97615 0.463 8.61235 H ? A ? 179 HA 1
   ATOM 5230 HB2 D LEU A 202 ? -39.15170 23.79827 -0.85798 0.463 10.26589 H ? A ? 179 HB2 1
   ATOM 5231 HB3 D LEU A 202 ? -39.58739 24.65009 0.41088 0.463 10.26589 H ? A ? 179 HB3 1
   ATOM 5232 HG D LEU A 202 ? -41.39946 23.13398 -1.15699 0.463 14.18324 H ? A ? 179 HG 1
   ATOM 5233 HD11 D LEU A 202 ? -41.47130 21.65235 0.66125 0.463 11.82163 H ? A ? 179 HD11 1
   ATOM 5234 HD12 D LEU A 202 ? -39.97463 21.75555 0.13892 0.463 11.82163 H ? A ? 179 HD12 1
   ATOM 5235 HD13 D LEU A 202 ? -40.41609 22.54407 1.44539 0.463 11.82163 H ? A ? 179 HD13 1
   ATOM 5236 HD21 D LEU A 202 ? -42.92614 23.61912 0.58769 0.463 13.03798 H ? A ? 179 HD21 1
   ATOM 5237 HD22 D LEU A 202 ? -41.90695 24.73690 1.07279 0.463 13.03798 H ? A ? 179 HD22 1
   ATOM 5238 HD23 D LEU A 202 ? -42.58543 24.84822 -0.35927 0.463 13.03798 H ? A ? 179 HD23 1
   ATOM 5239 N C VAL A 203 ? -38.84327 27.80845 -1.43560 0.537 6.55820 N ? A ? 180 N 1
   ATOM 5240 CA C VAL A 203 ? -37.61372 28.57572 -1.64717 0.537 6.37947 C ? A ? 180 CA 1
   ATOM 5241 C C VAL A 203 ? -37.13858 29.06552 -0.28339 0.537 8.43007 C ? A ? 180 C 1
   ATOM 5242 O C VAL A 203 ? -37.70901 30.01148 0.28189 0.537 7.90601 O ? A ? 180 O 1
   ATOM 5243 CB C VAL A 203 ? -37.82606 29.73413 -2.64178 0.537 6.64411 C ? A ? 180 CB 1
   ATOM 5244 CG1 C VAL A 203 ? -36.51449 30.46055 -2.89701 0.537 8.47879 C ? A ? 180 CG1 1
   ATOM 5245 CG2 C VAL A 203 ? -38.37559 29.20228 -3.96829 0.537 8.23467 C ? A ? 180 CG2 1
   ATOM 5246 H C VAL A 203 ? -39.50973 28.28588 -1.17580 0.537 7.87125 H ? A ? 180 H 1
   ATOM 5247 HA C VAL A 203 ? -36.92493 27.99669 -2.00937 0.537 7.65677 H ? A ? 180 HA 1
   ATOM 5248 HB C VAL A 203 ? -38.46430 30.35662 -2.25960 0.537 7.97434 H ? A ? 180 HB 1
   ATOM 5249 HG11 C VAL A 203 ? -36.67117 31.18460 -3.52321 0.537 10.17595 H ? A ? 180 HG11 1
   ATOM 5250 HG12 C VAL A 203 ? -36.18144 30.81523 -2.05786 0.537 10.17595 H ? A ? 180 HG12 1
   ATOM 5251 HG13 C VAL A 203 ? -35.87385 29.83435 -3.26897 0.537 10.17595 H ? A ? 180 HG13 1
   ATOM 5252 HG21 C VAL A 203 ? -38.44249 29.93596 -4.59927 0.537 9.88300 H ? A ? 180 HG21 1
   ATOM 5253 HG22 C VAL A 203 ? -37.77187 28.52498 -4.31136 0.537 9.88300 H ? A ? 180 HG22 1
   ATOM 5254 HG23 C VAL A 203 ? -39.25241 28.81681 -3.81503 0.537 9.88300 H ? A ? 180 HG23 1
   ATOM 5255 N D VAL A 203 ? -38.94717 27.69192 -1.67059 0.463 7.15799 N ? A ? 180 N 1
   ATOM 5256 CA D VAL A 203 ? -37.81722 28.60054 -1.86380 0.463 6.37860 C ? A ? 180 CA 1
   ATOM 5257 C D VAL A 203 ? -37.40210 29.06647 -0.47240 0.463 8.66003 C ? A ? 180 C 1
   ATOM 5258 O D VAL A 203 ? -37.96361 30.02401 0.07336 0.463 7.50452 O ? A ? 180 O 1
   ATOM 5259 CB D VAL A 203 ? -38.18114 29.77712 -2.77631 0.463 6.52204 C ? A ? 180 CB 1
   ATOM 5260 CG1 D VAL A 203 ? -37.01421 30.70969 -2.94241 0.463 7.84024 C ? A ? 180 CG1 1
   ATOM 5261 CG2 D VAL A 203 ? -38.64971 29.26988 -4.14511 0.463 8.26420 C ? A ? 180 CG2 1
   ATOM 5262 H D VAL A 203 ? -39.71157 28.08475 -1.70172 0.463 8.59099 H ? A ? 180 H 1
   ATOM 5263 HA D VAL A 203 ? -37.07746 28.12393 -2.27182 0.463 7.65573 H ? A ? 180 HA 1
   ATOM 5264 HB D VAL A 203 ? -38.90670 30.27107 -2.36341 0.463 7.82785 H ? A ? 180 HB 1
   ATOM 5265 HG11 D VAL A 203 ? -37.23511 31.37581 -3.61202 0.463 9.40969 H ? A ? 180 HG11 1
   ATOM 5266 HG12 D VAL A 203 ? -36.83203 31.14192 -2.09336 0.463 9.40969 H ? A ? 180 HG12 1
   ATOM 5267 HG13 D VAL A 203 ? -36.23991 30.19917 -3.22655 0.463 9.40969 H ? A ? 180 HG13 1
   ATOM 5268 HG21 D VAL A 203 ? -38.80348 30.02994 -4.72784 0.463 9.91844 H ? A ? 180 HG21 1
   ATOM 5269 HG22 D VAL A 203 ? -37.96297 28.69778 -4.52191 0.463 9.91844 H ? A ? 180 HG22 1
   ATOM 5270 HG23 D VAL A 203 ? -39.47226 28.76848 -4.03144 0.463 9.91844 H ? A ? 180 HG23 1
   ATOM 5271 N C LEU A 204 ? -36.08556 28.43636 0.22596 0.537 5.30323 N ? A ? 181 N 1
   ATOM 5272 CA C LEU A 204 ? -35.74834 28.43752 1.64124 0.537 8.73394 C ? A ? 181 CA 1
   ATOM 5273 C C LEU A 204 ? -34.46151 29.19809 1.93829 0.537 6.82714 C ? A ? 181 C 1
   ATOM 5274 O C LEU A 204 ? -33.59717 29.35284 1.07459 0.537 8.20600 O ? A ? 181 O 1
   ATOM 5275 CB C LEU A 204 ? -35.61092 26.99782 2.15531 0.537 7.13842 C ? A ? 181 CB 1
   ATOM 5276 CG C LEU A 204 ? -36.80001 26.06998 1.94645 0.537 4.81578 C ? A ? 181 CG 1
   ATOM 5277 CD1 C LEU A 204 ? -36.48372 24.69437 2.51833 0.537 6.11280 C ? A ? 181 CD1 1
   ATOM 5278 CD2 C LEU A 204 ? -38.05218 26.65544 2.58405 0.537 7.90925 C ? A ? 181 CD2 1
   ATOM 5279 H C LEU A 204 ? -35.52978 27.98386 -0.24939 0.537 6.36528 H ? A ? 181 H 1
   ATOM 5280 HA C LEU A 204 ? -36.45996 28.89503 2.11578 0.537 10.48213 H ? A ? 181 HA 1
   ATOM 5281 HB2 C LEU A 204 ? -34.85348 26.59179 1.70550 0.537 8.56751 H ? A ? 181 HB2 1
   ATOM 5282 HB3 C LEU A 204 ? -35.44754 27.03681 3.11065 0.537 8.56751 H ? A ? 181 HB3 1
   ATOM 5283 HG C LEU A 204 ? -36.97693 25.97144 0.99783 0.537 5.78034 H ? A ? 181 HG 1
   ATOM 5284 HD11 C LEU A 204 ? -37.24978 24.11402 2.38703 0.537 7.33676 H ? A ? 181 HD11 1
   ATOM 5285 HD12 C LEU A 204 ? -35.71086 24.33118 2.05824 0.537 7.33676 H ? A ? 181 HD12 1
   ATOM 5286 HD13 C LEU A 204 ? -36.29375 24.78218 3.46549 0.537 7.33676 H ? A ? 181 HD13 1
   ATOM 5287 HD21 C LEU A 204 ? -38.75882 25.99137 2.56002 0.537 9.49250 H ? A ? 181 HD21 1
   ATOM 5288 HD22 C LEU A 204 ? -37.85565 26.89622 3.50290 0.537 9.49250 H ? A ? 181 HD22 1
   ATOM 5289 HD23 C LEU A 204 ? -38.32140 27.44310 2.08604 0.537 9.49250 H ? A ? 181 HD23 1
   ATOM 5290 N D LEU A 204 ? -36.40178 28.39720 0.09356 0.463 5.04692 N ? A ? 181 N 1
   ATOM 5291 CA D LEU A 204 ? -36.06507 28.48358 1.50710 0.463 8.68730 C ? A ? 181 CA 1
   ATOM 5292 C D LEU A 204 ? -34.74576 29.21404 1.74239 0.463 7.37151 C ? A ? 181 C 1
   ATOM 5293 O D LEU A 204 ? -33.89246 29.28987 0.85535 0.463 7.61290 O ? A ? 181 O 1
   ATOM 5294 CB D LEU A 204 ? -35.98459 27.07512 2.12293 0.463 7.04523 C ? A ? 181 CB 1
   ATOM 5295 CG D LEU A 204 ? -37.12240 26.12154 1.76336 0.463 5.25584 C ? A ? 181 CG 1
   ATOM 5296 CD1 D LEU A 204 ? -36.85913 24.72547 2.31042 0.463 7.27457 C ? A ? 181 CD1 1
   ATOM 5297 CD2 D LEU A 204 ? -38.45155 26.66212 2.31122 0.463 7.75492 C ? A ? 181 CD2 1
   ATOM 5298 H D LEU A 204 ? -35.88384 27.86537 -0.34058 0.463 6.05771 H ? A ? 181 H 1
   ATOM 5299 HA D LEU A 204 ? -36.75400 28.99896 1.95505 0.463 10.42617 H ? A ? 181 HA 1
   ATOM 5300 HB2 D LEU A 204 ? -35.15878 26.66191 1.82596 0.463 8.45568 H ? A ? 181 HB2 1
   ATOM 5301 HB3 D LEU A 204 ? -35.98107 27.16697 3.08856 0.463 8.45568 H ? A ? 181 HB3 1
   ATOM 5302 HG D LEU A 204 ? -37.18317 26.05515 0.79755 0.463 6.30841 H ? A ? 181 HG 1
   ATOM 5303 HD11 D LEU A 204 ? -37.59992 24.14722 2.07007 0.463 8.73089 H ? A ? 181 HD11 1
   ATOM 5304 HD12 D LEU A 204 ? -36.03599 24.38565 1.92590 0.463 8.73089 H ? A ? 181 HD12 1
   ATOM 5305 HD13 D LEU A 204 ? -36.77765 24.77473 3.27574 0.463 8.73089 H ? A ? 181 HD13 1
   ATOM 5306 HD21 D LEU A 204 ? -39.13926 25.98835 2.19293 0.463 9.30731 H ? A ? 181 HD21 1
   ATOM 5307 HD22 D LEU A 204 ? -38.34555 26.86463 3.25390 0.463 9.30731 H ? A ? 181 HD22 1
   ATOM 5308 HD23 D LEU A 204 ? -38.68970 27.46682 1.82476 0.463 9.30731 H ? A ? 181 HD23 1
   ATOM 5309 N C VAL A 205 ? -34.36886 29.67368 3.18540 0.537 6.63550 N ? A ? 182 N 1
   ATOM 5310 CA C VAL A 205 ? -33.19453 30.34707 3.72835 0.537 5.08112 C ? A ? 182 CA 1
   ATOM 5311 C C VAL A 205 ? -32.75571 29.59252 4.97982 0.537 8.72589 C ? A ? 182 C 1
   ATOM 5312 O C VAL A 205 ? -33.42246 29.65711 6.01882 0.537 5.26129 O ? A ? 182 O 1
   ATOM 5313 CB C VAL A 205 ? -33.47584 31.81995 4.05576 0.537 5.35572 C ? A ? 182 CB 1
   ATOM 5314 CG1 C VAL A 205 ? -32.31668 32.42039 4.83194 0.537 6.90741 C ? A ? 182 CG1 1
   ATOM 5315 CG2 C VAL A 205 ? -33.75827 32.57994 2.76760 0.537 6.89183 C ? A ? 182 CG2 1
   ATOM 5316 H C VAL A 205 ? -35.00666 29.61263 3.75907 0.537 7.96401 H ? A ? 182 H 1
   ATOM 5317 HA C VAL A 205 ? -32.47754 30.30086 3.07666 0.537 6.09875 H ? A ? 182 HA 1
   ATOM 5318 HB C VAL A 205 ? -34.26015 31.89355 4.62174 0.537 6.42826 H ? A ? 182 HB 1
   ATOM 5319 HG11 C VAL A 205 ? -32.38249 33.38762 4.79992 0.537 8.29029 H ? A ? 182 HG11 1
   ATOM 5320 HG12 C VAL A 205 ? -32.36129 32.11608 5.75190 0.537 8.29029 H ? A ? 182 HG12 1
   ATOM 5321 HG13 C VAL A 205 ? -31.48318 32.13200 4.42820 0.537 8.29029 H ? A ? 182 HG13 1
   ATOM 5322 HG21 C VAL A 205 ? -33.96083 33.50359 2.98380 0.537 8.27160 H ? A ? 182 HG21 1
   ATOM 5323 HG22 C VAL A 205 ? -32.97443 32.53784 2.19775 0.537 8.27160 H ? A ? 182 HG22 1
   ATOM 5324 HG23 C VAL A 205 ? -34.51536 32.17144 2.31943 0.537 8.27160 H ? A ? 182 HG23 1
   ATOM 5325 N D VAL A 205 ? -34.62347 29.78068 2.94549 0.463 6.50987 N ? A ? 182 N 1
   ATOM 5326 CA D VAL A 205 ? -33.38669 30.34666 3.47476 0.463 5.01752 C ? A ? 182 CA 1
   ATOM 5327 C D VAL A 205 ? -33.03328 29.55687 4.72351 0.463 8.41975 C ? A ? 182 C 1
   ATOM 5328 O D VAL A 205 ? -33.86722 29.42434 5.62605 0.463 6.10967 O ? A ? 182 O 1
   ATOM 5329 CB D VAL A 205 ? -33.53018 31.84130 3.81475 0.463 5.65592 C ? A ? 182 CB 1
   ATOM 5330 CG1 D VAL A 205 ? -32.20883 32.40849 4.33497 0.463 6.88307 C ? A ? 182 CG1 1
   ATOM 5331 CG2 D VAL A 205 ? -34.02990 32.58804 2.58392 0.463 6.56581 C ? A ? 182 CG2 1
   ATOM 5332 H D VAL A 205 ? -35.27820 29.85088 3.49866 0.463 7.81325 H ? A ? 182 H 1
   ATOM 5333 HA D VAL A 205 ? -32.68031 30.25546 2.81627 0.463 6.02243 H ? A ? 182 HA 1
   ATOM 5334 HB D VAL A 205 ? -34.17930 31.96137 4.52547 0.463 6.78851 H ? A ? 182 HB 1
   ATOM 5335 HG11 D VAL A 205 ? -32.27938 33.37439 4.38935 0.463 8.26109 H ? A ? 182 HG11 1
   ATOM 5336 HG12 D VAL A 205 ? -32.03133 32.03977 5.21443 0.463 8.26109 H ? A ? 182 HG12 1
   ATOM 5337 HG13 D VAL A 205 ? -31.49711 32.16272 3.72345 0.463 8.26109 H ? A ? 182 HG13 1
   ATOM 5338 HG21 D VAL A 205 ? -34.05986 33.53733 2.78102 0.463 7.88037 H ? A ? 182 HG21 1
   ATOM 5339 HG22 D VAL A 205 ? -33.42260 32.42245 1.84590 0.463 7.88037 H ? A ? 182 HG22 1
   ATOM 5340 HG23 D VAL A 205 ? -34.91790 32.26859 2.35964 0.463 7.88037 H ? A ? 182 HG23 1
   ATOM 5341 N C ASN A 206 ? -31.62376 28.90061 4.89818 0.537 7.19892 N ? A ? 183 N 1
   ATOM 5342 CA C ASN A 206 ? -31.12802 28.10646 6.01326 0.537 8.55295 C ? A ? 183 CA 1
   ATOM 5343 C C ASN A 206 ? -32.14944 27.06334 6.43516 0.537 8.66860 C ? A ? 183 C 1
   ATOM 5344 O C ASN A 206 ? -32.32572 26.79569 7.61873 0.537 8.61241 O ? A ? 183 O 1
   ATOM 5345 CB C ASN A 206 ? -30.74523 29.00452 7.18983 0.537 6.41412 C ? A ? 183 CB 1
   ATOM 5346 CG C ASN A 206 ? -29.62555 29.95900 6.82347 0.537 8.34418 C ? A ? 183 CG 1
   ATOM 5347 OD1 C ASN A 206 ? -28.82981 29.67094 5.91243 0.537 7.16560 O ? A ? 183 OD1 1
   ATOM 5348 ND2 C ASN A 206 ? -29.55682 31.09514 7.51440 0.537 6.96268 N ? A ? 183 ND2 1
   ATOM 5349 H C ASN A 206 ? -31.12144 28.87582 4.20057 0.537 8.64011 H ? A ? 183 H 1
   ATOM 5350 HA C ASN A 206 ? -30.33175 27.63147 5.72822 0.537 10.26495 H ? A ? 183 HA 1
   ATOM 5351 HB2 C ASN A 206 ? -31.51665 29.52818 7.45741 0.537 7.69835 H ? A ? 183 HB2 1
   ATOM 5352 HB3 C ASN A 206 ? -30.44575 28.45316 7.92956 0.537 7.69835 H ? A ? 183 HB3 1
   ATOM 5353 HD21 C ASN A 206 ? -28.93815 31.66689 7.34135 0.537 8.35662 H ? A ? 183 HD21 1
   ATOM 5354 HD22 C ASN A 206 ? -30.13109 31.25720 8.13371 0.537 8.35662 H ? A ? 183 HD22 1
   ATOM 5355 N D ASN A 206 ? -31.80236 29.04622 4.78470 0.463 7.57981 N ? A ? 183 N 1
   ATOM 5356 CA D ASN A 206 ? -31.37877 28.17763 5.87635 0.463 8.13519 C ? A ? 183 CA 1
   ATOM 5357 C D ASN A 206 ? -32.43114 27.11894 6.18098 0.463 8.72685 C ? A ? 183 C 1
   ATOM 5358 O D ASN A 206 ? -32.64711 26.75286 7.33474 0.463 8.38741 O ? A ? 183 O 1
   ATOM 5359 CB D ASN A 206 ? -31.03874 28.98460 7.13782 0.463 6.51612 C ? A ? 183 CB 1
   ATOM 5360 CG D ASN A 206 ? -29.89192 29.93942 6.90475 0.463 8.12807 C ? A ? 183 CG 1
   ATOM 5361 OD1 D ASN A 206 ? -28.96852 29.63864 6.13595 0.463 7.39519 O ? A ? 183 OD1 1
   ATOM 5362 ND2 D ASN A 206 ? -29.93002 31.09378 7.56853 0.463 6.69104 N ? A ? 183 ND2 1
   ATOM 5363 H D ASN A 206 ? -31.19010 29.19132 4.19845 0.463 9.09717 H ? A ? 183 H 1
   ATOM 5364 HA D ASN A 206 ? -30.57283 27.71837 5.59272 0.463 9.76363 H ? A ? 183 HA 1
   ATOM 5365 HB2 D ASN A 206 ? -31.81471 29.50182 7.40475 0.463 7.82075 H ? A ? 183 HB2 1
   ATOM 5366 HB3 D ASN A 206 ? -30.78609 28.37469 7.84851 0.463 7.82075 H ? A ? 183 HB3 1
   ATOM 5367 HD21 D ASN A 206 ? -29.29864 31.66890 7.46756 0.463 8.03065 H ? A ? 183 HD21 1
   ATOM 5368 HD22 D ASN A 206 ? -30.58600 31.26389 8.09802 0.463 8.03065 H ? A ? 183 HD22 1
   ATOM 5369 N C GLY A 207 ? -32.82122 26.47340 5.45290 0.537 8.20185 N ? A ? 184 N 1
   ATOM 5370 CA C GLY A 207 ? -33.81978 25.44822 5.72159 0.537 7.99674 C ? A ? 184 CA 1
   ATOM 5371 C C GLY A 207 ? -35.13755 25.93460 6.26996 0.537 9.29142 C ? A ? 184 C 1
   ATOM 5372 O C GLY A 207 ? -35.93857 25.09445 6.71623 0.537 9.17176 O ? A ? 184 O 1
   ATOM 5373 H C GLY A 207 ? -32.71648 26.65016 4.61781 0.537 9.84362 H ? A ? 184 H 1
   ATOM 5374 HA2 C GLY A 207 ? -34.00530 24.97769 4.89389 0.537 9.59749 H ? A ? 184 HA2 1
   ATOM 5375 HA3 C GLY A 207 ? -33.45052 24.82274 6.36449 0.537 9.59749 H ? A ? 184 HA3 1
   ATOM 5376 N D GLY A 207 ? -33.10048 26.63815 5.12987 0.463 8.03130 N ? A ? 184 N 1
   ATOM 5377 CA D GLY A 207 ? -34.11851 25.60705 5.24575 0.463 8.09795 C ? A ? 184 CA 1
   ATOM 5378 C D GLY A 207 ? -35.45547 26.06187 5.76969 0.463 8.82266 C ? A ? 184 C 1
   ATOM 5379 O D GLY A 207 ? -36.40678 25.24862 5.79035 0.463 10.05871 O ? A ? 184 O 1
   ATOM 5380 H D GLY A 207 ? -32.97562 26.90352 4.32142 0.463 9.63897 H ? A ? 184 H 1
   ATOM 5381 HA2 D GLY A 207 ? -34.26510 25.22065 4.36819 0.463 9.71894 H ? A ? 184 HA2 1
   ATOM 5382 HA3 D GLY A 207 ? -33.79004 24.91743 5.84360 0.463 9.71894 H ? A ? 184 HA3 1
   ATOM 5383 N C ALA A 208 ? -35.38055 27.25075 6.24533 0.537 8.67665 N ? A ? 185 N 1
   ATOM 5384 CA C ALA A 208 ? -36.58104 27.87698 6.79219 0.537 10.74492 C ? A ? 185 CA 1
   ATOM 5385 C C ALA A 208 ? -37.35890 28.61397 5.70778 0.537 8.23702 C ? A ? 185 C 1
   ATOM 5386 O C ALA A 208 ? -36.77186 29.19875 4.78771 0.537 7.95527 O ? A ? 185 O 1
   ATOM 5387 CB C ALA A 208 ? -36.21575 28.85381 7.92486 0.537 9.53591 C ? A ? 185 CB 1
   ATOM 5388 H C ALA A 208 ? -34.83823 27.82255 5.90105 0.537 10.41339 H ? A ? 185 H 1
   ATOM 5389 HA C ALA A 208 ? -37.16335 27.18492 7.14271 0.537 12.89531 H ? A ? 185 HA 1
   ATOM 5390 HB1 C ALA A 208 ? -37.02833 29.25683 8.26864 0.537 11.44449 H ? A ? 185 HB1 1
   ATOM 5391 HB2 C ALA A 208 ? -35.76495 28.36450 8.63074 0.537 11.44449 H ? A ? 185 HB2 1
   ATOM 5392 HB3 C ALA A 208 ? -35.62918 29.54116 7.57219 0.537 11.44449 H ? A ? 185 HB3 1
   ATOM 5393 N D ALA A 208 ? -35.55877 27.31418 6.20954 0.463 8.81376 N ? A ? 185 N 1
   ATOM 5394 CA D ALA A 208 ? -36.80351 27.88646 6.70559 0.463 10.58854 C ? A ? 185 CA 1
   ATOM 5395 C D ALA A 208 ? -37.56112 28.58752 5.58549 0.463 8.26133 C ? A ? 185 C 1
   ATOM 5396 O D ALA A 208 ? -36.96860 29.15601 4.65737 0.463 7.86650 O ? A ? 185 O 1
   ATOM 5397 CB D ALA A 208 ? -36.51586 28.87007 7.84034 0.463 10.08970 C ? A ? 185 CB 1
   ATOM 5398 H D ALA A 208 ? -34.90092 27.86771 6.23061 0.463 10.57791 H ? A ? 185 H 1
   ATOM 5399 HA D ALA A 208 ? -37.37188 27.17911 7.04841 0.463 12.70765 H ? A ? 185 HA 1
   ATOM 5400 HB1 D ALA A 208 ? -37.35459 29.23888 8.15879 0.463 12.10904 H ? A ? 185 HB1 1
   ATOM 5401 HB2 D ALA A 208 ? -36.06701 28.39945 8.56003 0.463 12.10904 H ? A ? 185 HB2 1
   ATOM 5402 HB3 D ALA A 208 ? -35.94776 29.58135 7.50532 0.463 12.10904 H ? A ? 185 HB3 1
   ATOM 5403 N C LEU A 209 ? -38.68383 28.58949 5.81674 0.537 8.17718 N ? A ? 186 N 1
   ATOM 5404 CA C LEU A 209 ? -39.55419 29.23918 4.84095 0.537 9.91253 C ? A ? 186 CA 1
   ATOM 5405 C C LEU A 209 ? -39.83874 30.68045 5.24970 0.537 11.30545 C ? A ? 186 C 1
   ATOM 5406 O C LEU A 209 ? -40.48073 30.92260 6.28435 0.537 10.52370 O ? A ? 186 O 1
   ATOM 5407 CB C LEU A 209 ? -40.85749 28.44733 4.69547 0.537 11.09136 C ? A ? 186 CB 1
   ATOM 5408 CG C LEU A 209 ? -41.82376 28.92268 3.61252 0.537 10.39318 C ? A ? 186 CG 1
   ATOM 5409 CD1 C LEU A 209 ? -41.36544 28.47787 2.22447 0.537 6.91472 C ? A ? 186 CD1 1
   ATOM 5410 CD2 C LEU A 209 ? -43.23899 28.43549 3.88419 0.537 18.19401 C ? A ? 186 CD2 1
   ATOM 5411 H C LEU A 209 ? -39.10786 28.19837 6.45457 0.537 9.81402 H ? A ? 186 H 1
   ATOM 5412 HA C LEU A 209 ? -39.10192 29.26913 3.98337 0.537 11.89644 H ? A ? 186 HA 1
   ATOM 5413 HB2 C LEU A 209 ? -40.62910 27.52719 4.49034 0.537 13.31104 H ? A ? 186 HB2 1
   ATOM 5414 HB3 C LEU A 209 ? -41.33187 28.49095 5.54043 0.537 13.31104 H ? A ? 186 HB3 1
   ATOM 5415 HG C LEU A 209 ? -41.83294 29.89254 3.62671 0.537 12.47322 H ? A ? 186 HG 1
   ATOM 5416 HD11 C LEU A 209 ? -41.99658 28.80389 1.56396 0.537 8.29907 H ? A ? 186 HD11 1
   ATOM 5417 HD12 C LEU A 209 ? -40.48475 28.84508 2.04995 0.537 8.29907 H ? A ? 186 HD12 1
   ATOM 5418 HD13 C LEU A 209 ? -41.33079 27.50882 2.19882 0.537 8.29907 H ? A ? 186 HD13 1
   ATOM 5419 HD21 C LEU A 209 ? -43.82059 28.74097 3.17052 0.537 21.83422 H ? A ? 186 HD21 1
   ATOM 5420 HD22 C LEU A 209 ? -43.23819 27.46609 3.91818 0.537 21.83422 H ? A ? 186 HD22 1
   ATOM 5421 HD23 C LEU A 209 ? -43.53959 28.79600 4.73305 0.537 21.83422 H ? A ? 186 HD23 1
   ATOM 5422 N D LEU A 209 ? -38.88769 28.54865 5.67691 0.463 8.26790 N ? A ? 186 N 1
   ATOM 5423 CA D LEU A 209 ? -39.74366 29.25266 4.73036 0.463 9.91610 C ? A ? 186 CA 1
   ATOM 5424 C D LEU A 209 ? -39.92972 30.69646 5.19589 0.463 11.29409 C ? A ? 186 C 1
   ATOM 5425 O D LEU A 209 ? -40.60046 30.95978 6.20964 0.463 10.43821 O ? A ? 186 O 1
   ATOM 5426 CB D LEU A 209 ? -41.08941 28.55564 4.57423 0.463 11.01119 C ? A ? 186 CB 1
   ATOM 5427 CG D LEU A 209 ? -42.04582 29.35640 3.68454 0.463 10.24696 C ? A ? 186 CG 1
   ATOM 5428 CD1 D LEU A 209 ? -41.39495 29.61533 2.30565 0.463 10.01417 C ? A ? 186 CD1 1
   ATOM 5429 CD2 D LEU A 209 ? -43.36950 28.63939 3.51723 0.463 17.71528 C ? A ? 186 CD2 1
   ATOM 5430 H D LEU A 209 ? -39.31779 28.11734 6.28402 0.463 9.92289 H ? A ? 186 H 1
   ATOM 5431 HA D LEU A 209 ? -39.30320 29.26093 3.86617 0.463 11.90072 H ? A ? 186 HA 1
   ATOM 5432 HB2 D LEU A 209 ? -40.95228 27.68527 4.16858 0.463 13.21484 H ? A ? 186 HB2 1
   ATOM 5433 HB3 D LEU A 209 ? -41.49874 28.45379 5.44771 0.463 13.21484 H ? A ? 186 HB3 1
   ATOM 5434 HG D LEU A 209 ? -42.22737 30.20929 4.10941 0.463 12.29775 H ? A ? 186 HG 1
   ATOM 5435 HD11 D LEU A 209 ? -42.06147 29.98641 1.70651 0.463 12.01840 H ? A ? 186 HD11 1
   ATOM 5436 HD12 D LEU A 209 ? -40.66271 30.24208 2.41476 0.463 12.01840 H ? A ? 186 HD12 1
   ATOM 5437 HD13 D LEU A 209 ? -41.06199 28.77613 1.95101 0.463 12.01840 H ? A ? 186 HD13 1
   ATOM 5438 HD21 D LEU A 209 ? -43.95175 29.17756 2.95842 0.463 21.25974 H ? A ? 186 HD21 1
   ATOM 5439 HD22 D LEU A 209 ? -43.21179 27.77885 3.09832 0.463 21.25974 H ? A ? 186 HD22 1
   ATOM 5440 HD23 D LEU A 209 ? -43.77292 28.51330 4.39030 0.463 21.25974 H ? A ? 186 HD23 1
   ATOM 5441 N . ARG A 210 ? -39.33625 31.62670 4.47017 1.000 7.73041 N ? A ? 187 N 1
   ATOM 5442 CA . ARG A 210 ? -39.51334 33.05782 4.68352 1.000 6.30473 C ? A ? 187 CA 1
   ATOM 5443 C . ARG A 210 ? -39.34066 33.47218 6.14286 1.000 10.26562 C ? A ? 187 C 1
   ATOM 5444 O . ARG A 210 ? -40.24048 34.01706 6.77295 1.000 10.78107 O ? A ? 187 O 1
   ATOM 5445 CB . ARG A 210 ? -40.85916 33.53930 4.13840 1.000 11.91328 C ? A ? 187 CB 1
   ATOM 5446 CG . ARG A 210 ? -40.91753 33.33987 2.59356 1.000 12.20941 C ? A ? 187 CG 1
   ATOM 5447 CD . ARG A 210 ? -42.16412 33.88843 1.86917 1.000 11.65311 C ? A ? 187 CD 1
   ATOM 5448 NE . ARG A 210 ? -43.37197 33.12795 2.16439 1.000 15.16441 N ? A ? 187 NE 1
   ATOM 5449 CZ . ARG A 210 ? -43.81383 32.12111 1.42985 1.000 14.50117 C ? A ? 187 CZ 1
   ATOM 5450 NH1 . ARG A 210 ? -43.15128 31.72071 0.35842 1.000 17.76692 N ? A ? 187 NH1 1
   ATOM 5451 NH2 . ARG A 210 ? -44.94512 31.50356 1.78171 1.000 18.97014 N ? A ? 187 NH2 1
   ATOM 5452 HA . ARG A 210 ? -38.81152 33.50792 4.18778 1.000 7.56708 H ? A ? 187 HA 1
   ATOM 5453 HB2 . ARG A 210 ? -41.57647 33.02853 4.54521 1.000 14.29733 H ? A ? 187 HB2 1
   ATOM 5454 HB3 . ARG A 210 ? -40.97095 34.48264 4.33463 1.000 14.29733 H ? A ? 187 HB3 1
   ATOM 5455 HG2 . ARG A 210 ? -40.14713 33.78187 2.20365 1.000 14.65269 H ? A ? 187 HG2 1
   ATOM 5456 HG3 . ARG A 210 ? -40.88126 32.38783 2.41134 1.000 14.65269 H ? A ? 187 HG3 1
   ATOM 5457 HD2 . ARG A 210 ? -42.31274 34.80577 2.14718 1.000 13.98514 H ? A ? 187 HD2 1
   ATOM 5458 HD3 . ARG A 210 ? -42.01433 33.85213 0.91149 1.000 13.98514 H ? A ? 187 HD3 1
   ATOM 5459 HE . ARG A 210 ? -43.82622 33.34808 2.86067 1.000 18.19870 H ? A ? 187 HE 1
   ATOM 5460 HH11 . ARG A 210 ? -42.42238 32.11632 0.13082 1.000 21.32171 H ? A ? 187 HH11 1
   ATOM 5461 HH12 . ARG A 210 ? -43.44911 31.06459 -0.11106 1.000 21.32171 H ? A ? 187 HH12 1
   ATOM 5462 HH21 . ARG A 210 ? -45.37715 31.76197 2.47897 1.000 22.76557 H ? A ? 187 HH21 1
   ATOM 5463 HH22 . ARG A 210 ? -45.24131 30.84763 1.31093 1.000 22.76557 H ? A ? 187 HH22 1
   ATOM 5464 H C ARG A 210 ? -38.86303 31.45452 3.77302 0.537 9.27790 H ? A ? 187 H 1
   ATOM 5465 H D ARG A 210 ? -38.80255 31.44977 3.81943 0.463 9.27790 H ? A ? 187 H 1
   ATOM 5466 N A PRO A 211 ? -38.13273 33.24113 6.69185 0.446 9.64972 N ? A ? 188 N 1
   ATOM 5467 CA A PRO A 211 ? -37.85198 33.67024 8.06867 0.446 8.78431 C ? A ? 188 CA 1
   ATOM 5468 C A PRO A 211 ? -37.84971 35.18450 8.19077 0.446 9.51019 C ? A ? 188 C 1
   ATOM 5469 O A PRO A 211 ? -37.76201 35.92277 7.20455 0.446 9.18972 O ? A ? 188 O 1
   ATOM 5470 CB A PRO A 211 ? -36.45249 33.10284 8.34827 0.446 10.24168 C ? A ? 188 CB 1
   ATOM 5471 CG A PRO A 211 ? -35.79490 33.10652 6.95631 0.446 9.09949 C ? A ? 188 CG 1
   ATOM 5472 CD A PRO A 211 ? -36.93557 32.70508 6.00696 0.446 8.43581 C ? A ? 188 CD 1
   ATOM 5473 HA A PRO A 211 ? -38.49517 33.28561 8.68451 0.446 10.54258 H ? A ? 188 HA 1
   ATOM 5474 HB2 A PRO A 211 ? -35.97322 33.67436 8.96841 0.446 12.29142 H ? A ? 188 HB2 1
   ATOM 5475 HB3 A PRO A 211 ? -36.51716 32.20416 8.70755 0.446 12.29142 H ? A ? 188 HB3 1
   ATOM 5476 HG2 A PRO A 211 ? -35.45964 33.99226 6.74661 0.446 10.92080 H ? A ? 188 HG2 1
   ATOM 5477 HG3 A PRO A 211 ? -35.07065 32.46196 6.92633 0.446 10.92080 H ? A ? 188 HG3 1
   ATOM 5478 HD2 A PRO A 211 ? -36.82193 33.11405 5.13476 0.446 10.12437 H ? A ? 188 HD2 1
   ATOM 5479 HD3 A PRO A 211 ? -36.98946 31.74079 5.91675 0.446 10.12437 H ? A ? 188 HD3 1
   ATOM 5480 N C PRO A 211 ? -38.14169 33.24629 6.72148 0.299 9.61277 N ? A ? 188 N 1
   ATOM 5481 CA C PRO A 211 ? -37.88999 33.66416 8.10006 0.299 8.84798 C ? A ? 188 CA 1
   ATOM 5482 C C PRO A 211 ? -37.85003 35.17693 8.22733 0.299 9.49590 C ? A ? 188 C 1
   ATOM 5483 O C PRO A 211 ? -37.71559 35.91498 7.24689 0.299 9.17503 O ? A ? 188 O 1
   ATOM 5484 CB C PRO A 211 ? -36.52262 33.05058 8.41910 0.299 10.20162 C ? A ? 188 CB 1
   ATOM 5485 CG C PRO A 211 ? -35.82684 33.00947 7.05967 0.299 9.12344 C ? A ? 188 CG 1
   ATOM 5486 CD C PRO A 211 ? -36.94373 32.67757 6.06626 0.299 8.53449 C ? A ? 188 CD 1
   ATOM 5487 HA C PRO A 211 ? -38.56185 33.30012 8.69754 0.300 10.61898 H ? A ? 188 HA 1
   ATOM 5488 HB2 C PRO A 211 ? -36.03983 33.61187 9.04581 0.300 12.24335 H ? A ? 188 HB2 1
   ATOM 5489 HB3 C PRO A 211 ? -36.63111 32.15967 8.78709 0.300 12.24335 H ? A ? 188 HB3 1
   ATOM 5490 HG2 C PRO A 211 ? -35.43059 33.87266 6.86271 0.300 10.94953 H ? A ? 188 HG2 1
   ATOM 5491 HG3 C PRO A 211 ? -35.14259 32.32194 7.05701 0.300 10.94953 H ? A ? 188 HG3 1
   ATOM 5492 HD2 C PRO A 211 ? -36.78291 33.10093 5.20847 0.300 10.24279 H ? A ? 188 HD2 1
   ATOM 5493 HD3 C PRO A 211 ? -37.03287 31.71853 5.95137 0.300 10.24279 H ? A ? 188 HD3 1
   ATOM 5494 N D PRO A 211 ? -38.13876 33.25682 6.71234 0.255 9.60154 N ? A ? 188 N 1
   ATOM 5495 CA D PRO A 211 ? -37.89791 33.63989 8.10724 0.255 8.86658 C ? A ? 188 CA 1
   ATOM 5496 C D PRO A 211 ? -37.86309 35.14750 8.28324 0.255 9.48669 C ? A ? 188 C 1
   ATOM 5497 O D PRO A 211 ? -37.71742 35.91855 7.32999 0.255 9.20197 O ? A ? 188 O 1
   ATOM 5498 CB D PRO A 211 ? -36.53022 33.02138 8.41814 0.255 10.19309 C ? A ? 188 CB 1
   ATOM 5499 CG D PRO A 211 ? -35.82532 33.02438 7.06583 0.255 9.11553 C ? A ? 188 CG 1
   ATOM 5500 CD D PRO A 211 ? -36.93067 32.72242 6.05202 0.255 8.55875 C ? A ? 188 CD 1
   ATOM 5501 HA D PRO A 211 ? -38.57537 33.25811 8.68706 0.255 10.64130 H ? A ? 188 HA 1
   ATOM 5502 HB2 D PRO A 211 ? -36.05430 33.56492 9.06542 0.255 12.23311 H ? A ? 188 HB2 1
   ATOM 5503 HB3 D PRO A 211 ? -36.63816 32.11926 8.75788 0.255 12.23311 H ? A ? 188 HB3 1
   ATOM 5504 HG2 D PRO A 211 ? -35.42923 33.89414 6.89988 0.255 10.94004 H ? A ? 188 HG2 1
   ATOM 5505 HG3 D PRO A 211 ? -35.13958 32.33858 7.04740 0.255 10.94004 H ? A ? 188 HG3 1
   ATOM 5506 HD2 D PRO A 211 ? -36.76450 33.17796 5.21192 0.255 10.27191 H ? A ? 188 HD2 1
   ATOM 5507 HD3 D PRO A 211 ? -37.01154 31.76761 5.90133 0.255 10.27191 H ? A ? 188 HD3 1
   ATOM 5508 N A THR A 212 ? -37.94343 35.63384 9.43830 0.446 8.25149 N ? A ? 189 N 1
   ATOM 5509 CA A THR A 212 ? -37.83881 37.03778 9.80335 0.446 9.44575 C ? A ? 189 CA 1
   ATOM 5510 C A THR A 212 ? -36.51813 37.27574 10.52028 0.446 9.44726 C ? A ? 189 C 1
   ATOM 5511 O A THR A 212 ? -36.17863 36.55700 11.46415 0.446 10.27750 O ? A ? 189 O 1
   ATOM 5512 CB A THR A 212 ? -39.01619 37.46690 10.67804 0.446 9.93816 C ? A ? 189 CB 1
   ATOM 5513 OG1 A THR A 212 ? -40.22352 37.18391 9.95432 0.446 10.75213 O ? A ? 189 OG1 1
   ATOM 5514 CG2 A THR A 212 ? -38.93396 38.93966 11.00736 0.446 10.14021 C ? A ? 189 CG2 1
   ATOM 5515 H A THR A 212 ? -38.07292 35.12127 10.11661 0.446 9.90320 H ? A ? 189 H 1
   ATOM 5516 HA A THR A 212 ? -37.84836 37.58498 9.00249 0.446 11.33630 H ? A ? 189 HA 1
   ATOM 5517 HB A THR A 212 ? -39.01154 36.98892 11.52208 0.446 11.92719 H ? A ? 189 HB 1
   ATOM 5518 HG1 A THR A 212 ? -40.88852 37.46455 10.38398 0.446 12.90396 H ? A ? 189 HG1 1
   ATOM 5519 HG21 A THR A 212 ? -39.76898 39.23898 11.39983 0.446 12.16966 H ? A ? 189 HG21 1
   ATOM 5520 HG22 A THR A 212 ? -38.21464 39.09886 11.63834 0.446 12.16966 H ? A ? 189 HG22 1
   ATOM 5521 HG23 A THR A 212 ? -38.76409 39.45099 10.20077 0.446 12.16966 H ? A ? 189 HG23 1
   ATOM 5522 N C THR A 212 ? -37.96207 35.62695 9.47263 0.299 8.30991 N ? A ? 189 N 1
   ATOM 5523 CA C THR A 212 ? -37.87252 37.03647 9.82157 0.299 9.43090 C ? A ? 189 CA 1
   ATOM 5524 C C THR A 212 ? -36.52086 37.32126 10.46073 0.299 9.44230 C ? A ? 189 C 1
   ATOM 5525 O C THR A 212 ? -36.12199 36.64627 11.41348 0.299 10.33215 O ? A ? 189 O 1
   ATOM 5526 CB C THR A 212 ? -39.00528 37.43852 10.76484 0.299 9.93854 C ? A ? 189 CB 1
   ATOM 5527 OG1 C THR A 212 ? -40.25399 37.16851 10.11089 0.299 10.78185 O ? A ? 189 OG1 1
   ATOM 5528 CG2 C THR A 212 ? -38.91630 38.90563 11.11994 0.299 10.19451 C ? A ? 189 CG2 1
   ATOM 5529 H C THR A 212 ? -38.09441 35.11742 10.15268 0.300 9.97330 H ? A ? 189 H 1
   ATOM 5530 HA C THR A 212 ? -37.94561 37.57320 9.01691 0.300 11.31848 H ? A ? 189 HA 1
   ATOM 5531 HB C THR A 212 ? -38.94765 36.93657 11.59286 0.300 11.92765 H ? A ? 189 HB 1
   ATOM 5532 HG1 C THR A 212 ? -40.89273 37.40687 10.60160 0.300 12.93962 H ? A ? 189 HG1 1
   ATOM 5533 HG21 C THR A 212 ? -39.72933 39.18869 11.56690 0.300 12.23482 H ? A ? 189 HG21 1
   ATOM 5534 HG22 C THR A 212 ? -38.16252 39.05881 11.71091 0.300 12.23482 H ? A ? 189 HG22 1
   ATOM 5535 HG23 C THR A 212 ? -38.79850 39.43507 10.31576 0.300 12.23482 H ? A ? 189 HG23 1
   ATOM 5536 N D THR A 212 ? -37.99064 35.55455 9.54203 0.255 8.35762 N ? A ? 189 N 1
   ATOM 5537 CA D THR A 212 ? -37.90410 36.95015 9.94118 0.255 9.41738 C ? A ? 189 CA 1
   ATOM 5538 C D THR A 212 ? -36.55243 37.21433 10.58235 0.255 9.50301 C ? A ? 189 C 1
   ATOM 5539 O D THR A 212 ? -36.12420 36.47253 11.47242 0.255 10.33369 O ? A ? 189 O 1
   ATOM 5540 CB D THR A 212 ? -39.03341 37.31025 10.90587 0.255 9.96367 C ? A ? 189 CB 1
   ATOM 5541 OG1 D THR A 212 ? -40.28062 37.21458 10.19947 0.255 10.79534 O ? A ? 189 OG1 1
   ATOM 5542 CG2 D THR A 212 ? -38.85441 38.70616 11.45245 0.255 10.62972 C ? A ? 189 CG2 1
   ATOM 5543 H D THR A 212 ? -38.13234 35.02192 10.20220 0.255 10.03054 H ? A ? 189 H 1
   ATOM 5544 HA D THR A 212 ? -37.98319 37.51712 9.15812 0.255 11.30226 H ? A ? 189 HA 1
   ATOM 5545 HB D THR A 212 ? -39.03344 36.70364 11.66279 0.255 11.95780 H ? A ? 189 HB 1
   ATOM 5546 HG1 D THR A 212 ? -40.92124 37.32674 10.73109 0.255 12.95581 H ? A ? 189 HG1 1
   ATOM 5547 HG21 D THR A 212 ? -39.68318 39.01541 11.85045 0.255 12.75707 H ? A ? 189 HG21 1
   ATOM 5548 HG22 D THR A 212 ? -38.15930 38.71095 12.12898 0.255 12.75707 H ? A ? 189 HG22 1
   ATOM 5549 HG23 D THR A 212 ? -38.60276 39.31236 10.73824 0.255 12.75707 H ? A ? 189 HG23 1
   ATOM 5550 N A LEU A 213 ? -35.76847 38.25506 10.04270 0.446 8.54239 N ? A ? 190 N 1
   ATOM 5551 CA A LEU A 213 ? -34.55082 38.72825 10.69484 0.446 9.34903 C ? A ? 190 CA 1
   ATOM 5552 C A LEU A 213 ? -34.86581 40.07180 11.34936 0.446 10.85009 C ? A ? 190 C 1
   ATOM 5553 O A LEU A 213 ? -35.11318 41.06234 10.65246 0.446 9.86543 O ? A ? 190 O 1
   ATOM 5554 CB A LEU A 213 ? -33.41412 38.86548 9.69107 0.446 9.92009 C ? A ? 190 CB 1
   ATOM 5555 CG A LEU A 213 ? -31.99853 38.95672 10.25594 0.446 9.49099 C ? A ? 190 CG 1
   ATOM 5556 CD1 A LEU A 213 ? -30.99029 38.71635 9.14296 0.446 9.80592 C ? A ? 190 CD1 1
   ATOM 5557 CD2 A LEU A 213 ? -31.72000 40.27472 10.92922 0.446 12.49484 C ? A ? 190 CD2 1
   ATOM 5558 H A LEU A 213 ? -35.94816 38.67857 9.31610 0.446 10.25227 H ? A ? 190 H 1
   ATOM 5559 HA A LEU A 213 ? -34.27931 38.09737 11.37979 0.446 11.22024 H ? A ? 190 HA 1
   ATOM 5560 HB2 A LEU A 213 ? -33.43641 38.09128 9.10710 0.446 11.90551 H ? A ? 190 HB2 1
   ATOM 5561 HB3 A LEU A 213 ? -33.56612 39.67361 9.17656 0.446 11.90551 H ? A ? 190 HB3 1
   ATOM 5562 HG A LEU A 213 ? -31.90646 38.27482 10.93963 0.446 11.39059 H ? A ? 190 HG 1
   ATOM 5563 HD11 A LEU A 213 ? -30.09428 38.79721 9.50564 0.446 11.76851 H ? A ? 190 HD11 1
   ATOM 5564 HD12 A LEU A 213 ? -31.12265 37.82498 8.78402 0.446 11.76851 H ? A ? 190 HD12 1
   ATOM 5565 HD13 A LEU A 213 ? -31.12586 39.37713 8.44590 0.446 11.76851 H ? A ? 190 HD13 1
   ATOM 5566 HD21 A LEU A 213 ? -30.77422 40.32922 11.13764 0.446 14.99521 H ? A ? 190 HD21 1
   ATOM 5567 HD22 A LEU A 213 ? -31.96841 40.99483 10.32869 0.446 14.99521 H ? A ? 190 HD22 1
   ATOM 5568 HD23 A LEU A 213 ? -32.24214 40.32925 11.74488 0.446 14.99521 H ? A ? 190 HD23 1
   ATOM 5569 N C LEU A 213 ? -35.81920 38.30376 9.91685 0.299 8.58372 N ? A ? 190 N 1
   ATOM 5570 CA C LEU A 213 ? -34.53993 38.77435 10.44842 0.299 9.42358 C ? A ? 190 CA 1
   ATOM 5571 C C LEU A 213 ? -34.81679 40.06563 11.21442 0.299 10.81875 C ? A ? 190 C 1
   ATOM 5572 O C LEU A 213 ? -34.98519 41.13138 10.61629 0.299 9.89704 O ? A ? 190 O 1
   ATOM 5573 CB C LEU A 213 ? -33.54441 38.99241 9.31873 0.299 9.75058 C ? A ? 190 CB 1
   ATOM 5574 CG C LEU A 213 ? -32.05117 38.96238 9.63849 0.299 9.91932 C ? A ? 190 CG 1
   ATOM 5575 CD1 C LEU A 213 ? -31.28320 38.81477 8.32060 0.299 8.78407 C ? A ? 190 CD1 1
   ATOM 5576 CD2 C LEU A 213 ? -31.59328 40.18422 10.37031 0.299 11.17181 C ? A ? 190 CD2 1
   ATOM 5577 H C LEU A 213 ? -36.06872 38.73165 9.21382 0.300 10.30186 H ? A ? 190 H 1
   ATOM 5578 HA C LEU A 213 ? -34.16873 38.11966 11.06036 0.300 11.30969 H ? A ? 190 HA 1
   ATOM 5579 HB2 C LEU A 213 ? -33.69808 38.29987 8.65716 0.300 11.70210 H ? A ? 190 HB2 1
   ATOM 5580 HB3 C LEU A 213 ? -33.72601 39.86438 8.93454 0.300 11.70210 H ? A ? 190 HB3 1
   ATOM 5581 HG C LEU A 213 ? -31.86870 38.21360 10.22750 0.300 11.90459 H ? A ? 190 HG 1
   ATOM 5582 HD11 C LEU A 213 ? -30.33147 38.81437 8.50803 0.300 10.54229 H ? A ? 190 HD11 1
   ATOM 5583 HD12 C LEU A 213 ? -31.53760 37.97919 7.89873 0.300 10.54229 H ? A ? 190 HD12 1
   ATOM 5584 HD13 C LEU A 213 ? -31.50573 39.55950 7.74030 0.300 10.54229 H ? A ? 190 HD13 1
   ATOM 5585 HD21 C LEU A 213 ? -30.63551 40.12668 10.51268 0.300 13.40758 H ? A ? 190 HD21 1
   ATOM 5586 HD22 C LEU A 213 ? -31.80210 40.96787 9.83816 0.300 13.40758 H ? A ? 190 HD22 1
   ATOM 5587 HD23 C LEU A 213 ? -32.05225 40.23186 11.22352 0.300 13.40758 H ? A ? 190 HD23 1
   ATOM 5588 N D LEU A 213 ? -35.89060 38.26124 10.12060 0.255 8.66001 N ? A ? 190 N 1
   ATOM 5589 CA D LEU A 213 ? -34.60199 38.69863 10.64955 0.255 9.41323 C ? A ? 190 CA 1
   ATOM 5590 C D LEU A 213 ? -34.80259 40.06348 11.30187 0.255 10.82779 C ? A ? 190 C 1
   ATOM 5591 O D LEU A 213 ? -34.85126 41.08520 10.61438 0.255 9.90910 O ? A ? 190 O 1
   ATOM 5592 CB D LEU A 213 ? -33.56681 38.75409 9.53676 0.255 9.86932 C ? A ? 190 CB 1
   ATOM 5593 CG D LEU A 213 ? -32.18941 39.29016 9.91885 0.255 9.70633 C ? A ? 190 CG 1
   ATOM 5594 CD1 D LEU A 213 ? -31.69553 38.58577 11.15952 0.255 11.10965 C ? A ? 190 CD1 1
   ATOM 5595 CD2 D LEU A 213 ? -31.22622 39.09467 8.76825 0.255 9.37880 C ? A ? 190 CD2 1
   ATOM 5596 H D LEU A 213 ? -36.17529 38.75533 9.47684 0.255 10.39341 H ? A ? 190 H 1
   ATOM 5597 HA D LEU A 213 ? -34.29548 38.07847 11.32952 0.255 11.29728 H ? A ? 190 HA 1
   ATOM 5598 HB2 D LEU A 213 ? -33.43937 37.85377 9.19902 0.255 11.84459 H ? A ? 190 HB2 1
   ATOM 5599 HB3 D LEU A 213 ? -33.91119 39.32659 8.83352 0.255 11.84459 H ? A ? 190 HB3 1
   ATOM 5600 HG D LEU A 213 ? -32.24157 40.23969 10.11009 0.255 11.64900 H ? A ? 190 HG 1
   ATOM 5601 HD11 D LEU A 213 ? -30.77052 38.83251 11.31568 0.255 13.33298 H ? A ? 190 HD11 1
   ATOM 5602 HD12 D LEU A 213 ? -32.24177 38.85544 11.91437 0.255 13.33298 H ? A ? 190 HD12 1
   ATOM 5603 HD13 D LEU A 213 ? -31.76437 37.62732 11.02706 0.255 13.33298 H ? A ? 190 HD13 1
   ATOM 5604 HD21 D LEU A 213 ? -30.35473 39.43474 9.02469 0.255 11.25596 H ? A ? 190 HD21 1
   ATOM 5605 HD22 D LEU A 213 ? -31.16520 38.14821 8.56481 0.255 11.25596 H ? A ? 190 HD22 1
   ATOM 5606 HD23 D LEU A 213 ? -31.55569 39.57868 7.99489 0.255 11.25596 H ? A ? 190 HD23 1
   ATOM 5607 N A VAL A 214 ? -34.85121 40.10274 12.67983 0.446 9.83250 N ? A ? 191 N 1
   ATOM 5608 CA A VAL A 214 ? -35.08592 41.31256 13.45481 0.446 12.07302 C ? A ? 191 CA 1
   ATOM 5609 C A VAL A 214 ? -33.70941 41.86965 13.79072 0.446 11.56489 C ? A ? 191 C 1
   ATOM 5610 O A VAL A 214 ? -33.06439 41.43293 14.75857 0.446 12.86079 O ? A ? 191 O 1
   ATOM 5611 CB A VAL A 214 ? -35.90209 41.03482 14.72340 0.446 12.38692 C ? A ? 191 CB 1
   ATOM 5612 CG1 A VAL A 214 ? -36.09314 42.32971 15.51721 0.446 12.64602 C ? A ? 191 CG1 1
   ATOM 5613 CG2 A VAL A 214 ? -37.24224 40.41950 14.39687 0.446 13.01516 C ? A ? 191 CG2 1
   ATOM 5614 H A VAL A 214 ? -34.70244 39.41147 13.16933 0.446 11.80040 H ? A ? 191 H 1
   ATOM 5615 HA A VAL A 214 ? -35.57344 41.95490 12.91573 0.446 14.48902 H ? A ? 191 HA 1
   ATOM 5616 HB A VAL A 214 ? -35.41330 40.39780 15.26763 0.446 14.86571 H ? A ? 191 HB 1
   ATOM 5617 HG11 A VAL A 214 ? -36.74225 42.17562 16.22135 0.446 15.17663 H ? A ? 191 HG11 1
   ATOM 5618 HG12 A VAL A 214 ? -35.24268 42.59207 15.90293 0.446 15.17663 H ? A ? 191 HG12 1
   ATOM 5619 HG13 A VAL A 214 ? -36.41274 43.02285 14.91861 0.446 15.17663 H ? A ? 191 HG13 1
   ATOM 5620 HG21 A VAL A 214 ? -37.74694 40.30798 15.21769 0.446 15.61960 H ? A ? 191 HG21 1
   ATOM 5621 HG22 A VAL A 214 ? -37.72067 41.00749 13.79168 0.446 15.61960 H ? A ? 191 HG22 1
   ATOM 5622 HG23 A VAL A 214 ? -37.09972 39.55705 13.97643 0.446 15.61960 H ? A ? 191 HG23 1
   ATOM 5623 N C VAL A 214 ? -34.87731 39.96410 12.54083 0.299 9.97218 N ? A ? 191 N 1
   ATOM 5624 CA C VAL A 214 ? -35.12123 41.11866 13.40430 0.299 12.01954 C ? A ? 191 CA 1
   ATOM 5625 C C VAL A 214 ? -33.74401 41.65293 13.78335 0.299 11.71962 C ? A ? 191 C 1
   ATOM 5626 O C VAL A 214 ? -33.10415 41.18465 14.73621 0.299 12.86110 O ? A ? 191 O 1
   ATOM 5627 CB C VAL A 214 ? -35.96049 40.75548 14.62980 0.299 12.39678 C ? A ? 191 CB 1
   ATOM 5628 CG1 C VAL A 214 ? -36.40487 42.02661 15.34633 0.299 12.88662 C ? A ? 191 CG1 1
   ATOM 5629 CG2 C VAL A 214 ? -37.16108 39.91748 14.24710 0.299 13.49055 C ? A ? 191 CG2 1
   ATOM 5630 H C VAL A 214 ? -34.77883 39.22616 12.97135 0.300 11.96802 H ? A ? 191 H 1
   ATOM 5631 HA C VAL A 214 ? -35.59717 41.80017 12.90436 0.300 14.42485 H ? A ? 191 HA 1
   ATOM 5632 HB C VAL A 214 ? -35.41657 40.22521 15.23301 0.300 14.87754 H ? A ? 191 HB 1
   ATOM 5633 HG11 C VAL A 214 ? -36.96803 41.78487 16.09820 0.300 15.46535 H ? A ? 191 HG11 1
   ATOM 5634 HG12 C VAL A 214 ? -35.62033 42.50284 15.66033 0.300 15.46535 H ? A ? 191 HG12 1
   ATOM 5635 HG13 C VAL A 214 ? -36.90227 42.58164 14.72549 0.300 15.46535 H ? A ? 191 HG13 1
   ATOM 5636 HG21 C VAL A 214 ? -37.72732 39.80259 15.02625 0.300 16.19006 H ? A ? 191 HG21 1
   ATOM 5637 HG22 C VAL A 214 ? -37.65259 40.37195 13.54511 0.300 16.19006 H ? A ? 191 HG22 1
   ATOM 5638 HG23 C VAL A 214 ? -36.85496 39.05327 13.93033 0.300 16.19006 H ? A ? 191 HG23 1
   ATOM 5639 N D VAL A 214 ? -34.91636 40.07742 12.62789 0.255 9.94084 N ? A ? 191 N 1
   ATOM 5640 CA D VAL A 214 ? -35.08640 41.31102 13.38699 0.255 12.00562 C ? A ? 191 CA 1
   ATOM 5641 C D VAL A 214 ? -33.68668 41.81988 13.71349 0.255 11.59685 C ? A ? 191 C 1
   ATOM 5642 O D VAL A 214 ? -33.04959 41.36382 14.67324 0.255 12.88632 O ? A ? 191 O 1
   ATOM 5643 CB D VAL A 214 ? -35.92040 41.09165 14.65231 0.255 12.42632 C ? A ? 191 CB 1
   ATOM 5644 CG1 D VAL A 214 ? -36.00096 42.38248 15.46249 0.255 12.64022 C ? A ? 191 CG1 1
   ATOM 5645 CG2 D VAL A 214 ? -37.31457 40.59879 14.30617 0.255 13.15862 C ? A ? 191 CG2 1
   ATOM 5646 H D VAL A 214 ? -34.89756 39.37125 13.11837 0.255 11.93041 H ? A ? 191 H 1
   ATOM 5647 HA D VAL A 214 ? -35.53912 41.96950 12.83713 0.255 14.40814 H ? A ? 191 HA 1
   ATOM 5648 HB D VAL A 214 ? -35.48879 40.41163 15.19286 0.255 14.91299 H ? A ? 191 HB 1
   ATOM 5649 HG11 D VAL A 214 ? -36.67810 42.28225 16.14975 0.255 15.16967 H ? A ? 191 HG11 1
   ATOM 5650 HG12 D VAL A 214 ? -35.13789 42.55337 15.87091 0.255 15.16967 H ? A ? 191 HG12 1
   ATOM 5651 HG13 D VAL A 214 ? -36.23689 43.11316 14.86974 0.255 15.16967 H ? A ? 191 HG13 1
   ATOM 5652 HG21 D VAL A 214 ? -37.85643 40.59347 15.11069 0.255 15.79175 H ? A ? 191 HG21 1
   ATOM 5653 HG22 D VAL A 214 ? -37.70565 41.19429 13.64789 0.255 15.79175 H ? A ? 191 HG22 1
   ATOM 5654 HG23 D VAL A 214 ? -37.25134 39.70117 13.94400 0.255 15.79175 H ? A ? 191 HG23 1
   ATOM 5655 N A ALA A 215 ? -33.24122 42.81467 12.98296 0.446 10.84175 N ? A ? 192 N 1
   ATOM 5656 CA A ALA A 215 ? -31.89192 43.34297 13.16790 0.446 9.88624 C ? A ? 192 CA 1
   ATOM 5657 C A ALA A 215 ? -31.76009 44.05455 14.50542 0.446 12.10688 C ? A ? 192 C 1
   ATOM 5658 O A ALA A 215 ? -32.67029 44.76637 14.95009 0.446 11.42319 O ? A ? 192 O 1
   ATOM 5659 CB A ALA A 215 ? -31.53749 44.30446 12.03570 0.446 10.98810 C ? A ? 192 CB 1
   ATOM 5660 H A ALA A 215 ? -33.67700 43.16341 12.32869 0.446 13.01151 H ? A ? 192 H 1
   ATOM 5661 HA A ALA A 215 ? -31.26415 42.60364 13.15417 0.446 11.86489 H ? A ? 192 HA 1
   ATOM 5662 HB1 A ALA A 215 ? -30.63478 44.63262 12.17104 0.446 13.18712 H ? A ? 192 HB1 1
   ATOM 5663 HB2 A ALA A 215 ? -31.59439 43.83181 11.19056 0.446 13.18712 H ? A ? 192 HB2 1
   ATOM 5664 HB3 A ALA A 215 ? -32.16340 45.04545 12.04308 0.446 13.18712 H ? A ? 192 HB3 1
   ATOM 5665 N C ALA A 215 ? -33.27539 42.63936 13.02583 0.299 10.79871 N ? A ? 192 N 1
   ATOM 5666 CA C ALA A 215 ? -31.92499 43.15125 13.22004 0.299 10.09361 C ? A ? 192 CA 1
   ATOM 5667 C C ALA A 215 ? -31.80255 43.88951 14.54587 0.299 12.10634 C ? A ? 192 C 1
   ATOM 5668 O C ALA A 215 ? -32.75085 44.51678 15.03077 0.299 11.58315 O ? A ? 192 O 1
   ATOM 5669 CB C ALA A 215 ? -31.53851 44.08785 12.07628 0.299 10.98671 C ? A ? 192 CB 1
   ATOM 5670 H C ALA A 215 ? -33.71633 43.02647 12.39709 0.300 12.95986 H ? A ? 192 H 1
   ATOM 5671 HA C ALA A 215 ? -31.30536 42.40503 13.23060 0.300 12.11374 H ? A ? 192 HA 1
   ATOM 5672 HB1 C ALA A 215 ? -30.63434 44.40758 12.22173 0.300 13.18546 H ? A ? 192 HB1 1
   ATOM 5673 HB2 C ALA A 215 ? -31.58630 43.60035 11.23904 0.300 13.18546 H ? A ? 192 HB2 1
   ATOM 5674 HB3 C ALA A 215 ? -32.15525 44.83633 12.05890 0.300 13.18546 H ? A ? 192 HB3 1
   ATOM 5675 N D ALA A 215 ? -33.20409 42.76744 12.91343 0.255 10.86472 N ? A ? 192 N 1
   ATOM 5676 CA D ALA A 215 ? -31.83790 43.25397 13.06535 0.255 10.06475 C ? A ? 192 CA 1
   ATOM 5677 C D ALA A 215 ? -31.68650 44.08103 14.33311 0.255 11.96512 C ? A ? 192 C 1
   ATOM 5678 O D ALA A 215 ? -32.48562 44.98626 14.60221 0.255 12.10023 O ? A ? 192 O 1
   ATOM 5679 CB D ALA A 215 ? -31.43436 44.09151 11.85201 0.255 11.00008 C ? A ? 192 CB 1
   ATOM 5680 H D ALA A 215 ? -33.64569 43.14283 12.27808 0.255 13.03907 H ? A ? 192 H 1
   ATOM 5681 HA D ALA A 215 ? -31.24474 42.48929 13.13101 0.255 12.07910 H ? A ? 192 HA 1
   ATOM 5682 HB1 D ALA A 215 ? -30.54942 44.45921 12.00230 0.255 13.20150 H ? A ? 192 HB1 1
   ATOM 5683 HB2 D ALA A 215 ? -31.42769 43.52452 11.06501 0.255 13.20150 H ? A ? 192 HB2 1
   ATOM 5684 HB3 D ALA A 215 ? -32.07585 44.80991 11.73671 0.255 13.20150 H ? A ? 192 HB3 1
   ATOM 5685 N A GLN A 216 ? -30.60787 43.86614 15.14710 0.446 11.11947 N ? A ? 193 N 1
   ATOM 5686 CA A GLN A 216 ? -30.28284 44.60441 16.35729 0.446 14.23555 C ? A ? 193 CA 1
   ATOM 5687 C A GLN A 216 ? -29.16766 45.61334 16.14158 0.446 13.86509 C ? A ? 193 C 1
   ATOM 5688 O A GLN A 216 ? -28.82782 46.35432 17.07692 0.446 14.03449 O ? A ? 193 O 1
   ATOM 5689 CB A GLN A 216 ? -29.89084 43.64301 17.48130 0.446 12.48157 C ? A ? 193 CB 1
   ATOM 5690 CG A GLN A 216 ? -31.05232 42.85715 17.99480 0.446 16.11491 C ? A ? 193 CG 1
   ATOM 5691 CD A GLN A 216 ? -30.60321 41.79343 18.93921 0.446 21.64802 C ? A ? 193 CD 1
   ATOM 5692 OE1 A GLN A 216 ? -30.61647 41.99016 20.16063 0.446 26.70517 O ? A ? 193 OE1 1
   ATOM 5693 NE2 A GLN A 216 ? -30.16276 40.66154 18.39481 0.446 15.93726 N ? A ? 193 NE2 1
   ATOM 5694 H A GLN A 216 ? -29.99857 43.31318 14.89691 0.446 13.34477 H ? A ? 193 H 1
   ATOM 5695 HA A GLN A 216 ? -31.07423 45.08508 16.64634 0.446 17.08406 H ? A ? 193 HA 1
   ATOM 5696 HB2 A GLN A 216 ? -29.22881 43.01807 17.14654 0.446 14.97929 H ? A ? 193 HB2 1
   ATOM 5697 HB3 A GLN A 216 ? -29.52227 44.15293 18.21957 0.446 14.97929 H ? A ? 193 HB3 1
   ATOM 5698 HG2 A GLN A 216 ? -31.65986 43.44917 18.46523 0.446 19.33930 H ? A ? 193 HG2 1
   ATOM 5699 HG3 A GLN A 216 ? -31.51009 42.43461 17.25129 0.446 19.33930 H ? A ? 193 HG3 1
   ATOM 5700 HE21 A GLN A 216 ? -30.14796 40.57304 17.53950 0.446 19.12611 H ? A ? 193 HE21 1
   ATOM 5701 HE22 A GLN A 216 ? -29.89297 40.01870 18.89836 0.446 19.12611 H ? A ? 193 HE22 1
   ATOM 5702 N C GLN A 216 ? -30.61428 43.79965 15.14238 0.299 11.16533 N ? A ? 193 N 1
   ATOM 5703 CA C GLN A 216 ? -30.29278 44.59781 16.31959 0.299 14.20142 C ? A ? 193 CA 1
   ATOM 5704 C C GLN A 216 ? -29.38835 45.77208 15.98876 0.299 13.65528 C ? A ? 193 C 1
   ATOM 5705 O C GLN A 216 ? -29.43919 46.80042 16.67423 0.299 15.61544 O ? A ? 193 O 1
   ATOM 5706 CB C GLN A 216 ? -29.62018 43.73260 17.39024 0.299 12.79555 C ? A ? 193 CB 1
   ATOM 5707 CG C GLN A 216 ? -30.32619 42.41858 17.59200 0.299 15.05434 C ? A ? 193 CG 1
   ATOM 5708 CD C GLN A 216 ? -30.22324 41.90020 19.00280 0.299 20.67597 C ? A ? 193 CD 1
   ATOM 5709 OE1 C GLN A 216 ? -29.95783 42.65409 19.94737 0.299 18.01559 O ? A ? 193 OE1 1
   ATOM 5710 NE2 C GLN A 216 ? -30.44574 40.59894 19.16358 0.299 23.83819 N ? A ? 193 NE2 1
   ATOM 5711 H C GLN A 216 ? -29.97828 43.28248 14.88231 0.300 13.39980 H ? A ? 193 H 1
   ATOM 5712 HA C GLN A 216 ? -31.11436 44.94113 16.70436 0.300 17.04311 H ? A ? 193 HA 1
   ATOM 5713 HB2 C GLN A 216 ? -28.70728 43.54658 17.12019 0.300 15.35606 H ? A ? 193 HB2 1
   ATOM 5714 HB3 C GLN A 216 ? -29.62560 44.21102 18.23403 0.300 15.35606 H ? A ? 193 HB3 1
   ATOM 5715 HG2 C GLN A 216 ? -31.26683 42.53185 17.38396 0.300 18.06661 H ? A ? 193 HG2 1
   ATOM 5716 HG3 C GLN A 216 ? -29.93325 41.75665 17.00180 0.300 18.06661 H ? A ? 193 HG3 1
   ATOM 5717 HE21 C GLN A 216 ? -30.63509 40.10782 18.48347 0.300 28.60724 H ? A ? 193 HE21 1
   ATOM 5718 HE22 C GLN A 216 ? -30.40026 40.24858 19.94766 0.300 28.60724 H ? A ? 193 HE22 1
   ATOM 5719 N D GLN A 216 ? -30.63964 43.77983 15.10403 0.255 11.18188 N ? A ? 193 N 1
   ATOM 5720 CA D GLN A 216 ? -30.31144 44.56668 16.28621 0.255 14.19044 C ? A ? 193 CA 1
   ATOM 5721 C D GLN A 216 ? -29.43988 45.76807 15.94897 0.255 13.63538 C ? A ? 193 C 1
   ATOM 5722 O D GLN A 216 ? -29.56344 46.81753 16.59311 0.255 15.61189 O ? A ? 193 O 1
   ATOM 5723 CB D GLN A 216 ? -29.59958 43.68950 17.31942 0.255 12.83170 C ? A ? 193 CB 1
   ATOM 5724 CG D GLN A 216 ? -30.40205 42.46710 17.71914 0.255 15.11309 C ? A ? 193 CG 1
   ATOM 5725 CD D GLN A 216 ? -29.56695 41.42678 18.43622 0.255 16.85986 C ? A ? 193 CD 1
   ATOM 5726 OE1 D GLN A 216 ? -29.38738 41.49476 19.65076 0.255 21.67988 O ? A ? 193 OE1 1
   ATOM 5727 NE2 D GLN A 216 ? -29.05186 40.45166 17.68448 0.255 19.84434 N ? A ? 193 NE2 1
   ATOM 5728 H D GLN A 216 ? -30.10434 43.12216 14.96074 0.255 13.41966 H ? A ? 193 H 1
   ATOM 5729 HA D GLN A 216 ? -31.13031 44.89152 16.69221 0.255 17.02994 H ? A ? 193 HA 1
   ATOM 5730 HB2 D GLN A 216 ? -28.75771 43.38496 16.94605 0.255 15.39945 H ? A ? 193 HB2 1
   ATOM 5731 HB3 D GLN A 216 ? -29.43740 44.21461 18.11870 0.255 15.39945 H ? A ? 193 HB3 1
   ATOM 5732 HG2 D GLN A 216 ? -31.11773 42.73961 18.31448 0.255 18.13711 H ? A ? 193 HG2 1
   ATOM 5733 HG3 D GLN A 216 ? -30.77191 42.05713 16.92163 0.255 18.13711 H ? A ? 193 HG3 1
   ATOM 5734 HE21 D GLN A 216 ? -29.20122 40.43704 16.83767 0.255 23.81461 H ? A ? 193 HE21 1
   ATOM 5735 HE22 D GLN A 216 ? -28.57060 39.83794 18.04689 0.255 23.81461 H ? A ? 193 HE22 1
   ATOM 5736 N . LYS A 217 ? -28.57079 45.63990 14.95030 1.000 10.94065 N ? A ? 194 N 1
   ATOM 5737 CA . LYS A 217 ? -27.63787 46.67245 14.54367 1.000 11.79035 C ? A ? 194 CA 1
   ATOM 5738 C . LYS A 217 ? -28.06060 47.20209 13.17889 1.000 13.60843 C ? A ? 194 C 1
   ATOM 5739 O . LYS A 217 ? -28.78463 46.53322 12.41655 1.000 13.25667 O ? A ? 194 O 1
   ATOM 5740 HA . LYS A 217 ? -27.65001 47.40364 15.18095 1.000 14.14983 H ? A ? 194 HA 1
   ATOM 5741 CB A LYS A 217 ? -26.21335 46.14330 14.46504 0.315 14.66998 C ? A ? 194 CB 1
   ATOM 5742 CG A LYS A 217 ? -25.68255 45.58229 15.77153 0.315 15.90308 C ? A ? 194 CG 1
   ATOM 5743 CD A LYS A 217 ? -24.33409 44.92340 15.55968 0.315 16.95762 C ? A ? 194 CD 1
   ATOM 5744 CE A LYS A 217 ? -23.69241 44.52250 16.88515 0.315 16.36549 C ? A ? 194 CE 1
   ATOM 5745 NZ A LYS A 217 ? -22.42753 43.76873 16.66360 0.315 17.01295 N ? A ? 194 NZ 1
   ATOM 5746 H A LYS A 217 ? -28.69924 45.04551 14.34219 0.446 13.13018 H ? A ? 194 H 1
   ATOM 5747 HB2 A LYS A 217 ? -26.18306 45.43217 13.80605 0.315 17.60539 H ? A ? 194 HB2 1
   ATOM 5748 HB3 A LYS A 217 ? -25.62781 46.86883 14.19736 0.315 17.60539 H ? A ? 194 HB3 1
   ATOM 5749 HG2 A LYS A 217 ? -25.57744 46.30079 16.41466 0.315 19.08510 H ? A ? 194 HG2 1
   ATOM 5750 HG3 A LYS A 217 ? -26.30037 44.91779 16.11451 0.315 19.08510 H ? A ? 194 HG3 1
   ATOM 5751 HD2 A LYS A 217 ? -24.44806 44.12403 15.02217 0.315 20.35055 H ? A ? 194 HD2 1
   ATOM 5752 HD3 A LYS A 217 ? -23.74043 45.54427 15.10915 0.315 20.35055 H ? A ? 194 HD3 1
   ATOM 5753 HE2 A LYS A 217 ? -23.48820 45.31969 17.39867 0.315 19.63999 H ? A ? 194 HE2 1
   ATOM 5754 HE3 A LYS A 217 ? -24.30393 43.95598 17.38113 0.315 19.63999 H ? A ? 194 HE3 1
   ATOM 5755 HZ1 A LYS A 217 ? -22.07731 43.52549 17.44480 0.315 20.41694 H ? A ? 194 HZ1 1
   ATOM 5756 HZ2 A LYS A 217 ? -22.58860 43.03938 16.17965 0.315 20.41694 H ? A ? 194 HZ2 1
   ATOM 5757 HZ3 A LYS A 217 ? -21.84095 44.27905 16.23047 0.315 20.41694 H ? A ? 194 HZ3 1
   ATOM 5758 CB B LYS A 217 ? -26.21435 46.13783 14.50375 0.428 14.69496 C ? A ? 194 CB 1
   ATOM 5759 CG B LYS A 217 ? -25.67378 45.80182 15.89170 0.428 16.03738 C ? A ? 194 CG 1
   ATOM 5760 CD B LYS A 217 ? -24.18129 46.00717 15.99003 0.428 18.75926 C ? A ? 194 CD 1
   ATOM 5761 CE B LYS A 217 ? -23.72397 46.09794 17.44332 0.428 19.21120 C ? A ? 194 CE 1
   ATOM 5762 NZ B LYS A 217 ? -24.61406 45.29628 18.33060 0.428 23.86674 N ? A ? 194 NZ 1
   ATOM 5763 HB2 B LYS A 217 ? -26.19548 45.32849 13.96941 0.428 17.63536 H ? A ? 194 HB2 1
   ATOM 5764 HB3 B LYS A 217 ? -25.63549 46.80908 14.10974 0.428 17.63536 H ? A ? 194 HB3 1
   ATOM 5765 HG2 B LYS A 217 ? -26.10089 46.37538 16.54707 0.428 19.24626 H ? A ? 194 HG2 1
   ATOM 5766 HG3 B LYS A 217 ? -25.86393 44.87170 16.09076 0.428 19.24626 H ? A ? 194 HG3 1
   ATOM 5767 HD2 B LYS A 217 ? -23.72583 45.25902 15.57323 0.428 22.51251 H ? A ? 194 HD2 1
   ATOM 5768 HD3 B LYS A 217 ? -23.94041 46.83332 15.54242 0.428 22.51251 H ? A ? 194 HD3 1
   ATOM 5769 HE2 B LYS A 217 ? -22.82074 45.75282 17.52050 0.428 23.05484 H ? A ? 194 HE2 1
   ATOM 5770 HE3 B LYS A 217 ? -23.75169 47.02291 17.73412 0.428 23.05484 H ? A ? 194 HE3 1
   ATOM 5771 HZ1 B LYS A 217 ? -24.24522 45.21241 19.13622 0.428 28.64150 H ? A ? 194 HZ1 1
   ATOM 5772 HZ2 B LYS A 217 ? -25.40307 45.69939 18.41471 0.428 28.64150 H ? A ? 194 HZ2 1
   ATOM 5773 HZ3 B LYS A 217 ? -24.73914 44.48597 17.98442 0.428 28.64150 H ? A ? 194 HZ3 1
   ATOM 5774 CB C LYS A 217 ? -26.22660 46.13217 14.50129 0.257 14.67155 C ? A ? 194 CB 1
   ATOM 5775 CG C LYS A 217 ? -25.72292 45.75186 15.87168 0.257 16.01809 C ? A ? 194 CG 1
   ATOM 5776 CD C LYS A 217 ? -24.32309 45.22802 15.79359 0.257 17.19801 C ? A ? 194 CD 1
   ATOM 5777 CE C LYS A 217 ? -23.70847 45.15377 17.17441 0.257 17.31222 C ? A ? 194 CE 1
   ATOM 5778 NZ C LYS A 217 ? -22.40512 44.46734 17.10106 0.257 17.70165 N ? A ? 194 NZ 1
   ATOM 5779 H C LYS A 217 ? -28.53912 44.93926 14.45260 0.300 13.13018 H ? A ? 194 H 1
   ATOM 5780 HB2 C LYS A 217 ? -26.20545 45.34117 13.94024 0.257 17.60727 H ? A ? 194 HB2 1
   ATOM 5781 HB3 C LYS A 217 ? -25.63654 46.81160 14.13921 0.257 17.60727 H ? A ? 194 HB3 1
   ATOM 5782 HG2 C LYS A 217 ? -25.72834 46.53245 16.44749 0.257 19.22311 H ? A ? 194 HG2 1
   ATOM 5783 HG3 C LYS A 217 ? -26.29066 45.05989 16.24551 0.257 19.22311 H ? A ? 194 HG3 1
   ATOM 5784 HD2 C LYS A 217 ? -24.33008 44.33717 15.40989 0.257 20.63902 H ? A ? 194 HD2 1
   ATOM 5785 HD3 C LYS A 217 ? -23.78406 45.82061 15.24661 0.257 20.63902 H ? A ? 194 HD3 1
   ATOM 5786 HE2 C LYS A 217 ? -23.57125 46.04926 17.52108 0.257 20.77607 H ? A ? 194 HE2 1
   ATOM 5787 HE3 C LYS A 217 ? -24.29202 44.65445 17.76690 0.257 20.77607 H ? A ? 194 HE3 1
   ATOM 5788 HZ1 C LYS A 217 ? -22.10827 44.28933 17.92099 0.257 21.24338 H ? A ? 194 HZ1 1
   ATOM 5789 HZ2 C LYS A 217 ? -22.48820 43.70356 16.65180 0.257 21.24338 H ? A ? 194 HZ2 1
   ATOM 5790 HZ3 C LYS A 217 ? -21.81190 44.98413 16.68497 0.257 21.24338 H ? A ? 194 HZ3 1
   ATOM 5791 H D LYS A 217 ? -28.50351 44.92737 14.47346 0.255 13.13018 H ? A ? 194 H 1
   ATOM 5792 N A ALA A 218 ? -27.68366 48.44662 12.91354 0.367 11.14048 N ? A ? 195 N 1
   ATOM 5793 CA A ALA A 218 ? -28.04735 49.11834 11.66946 0.367 13.09239 C ? A ? 195 CA 1
   ATOM 5794 C A ALA A 218 ? -27.21395 48.65220 10.48604 0.367 11.18733 C ? A ? 195 C 1
   ATOM 5795 O A ALA A 218 ? -27.55817 48.96308 9.34053 0.367 10.60237 O ? A ? 195 O 1
   ATOM 5796 CB A ALA A 218 ? -27.89774 50.62820 11.83659 0.367 12.80454 C ? A ? 195 CB 1
   ATOM 5797 H A ALA A 218 ? -27.21059 48.93132 13.44350 0.367 13.36998 H ? A ? 195 H 1
   ATOM 5798 HA A ALA A 218 ? -28.97752 48.92936 11.46950 0.367 15.71227 H ? A ? 195 HA 1
   ATOM 5799 HB1 A ALA A 218 ? -28.15380 51.06445 11.00893 0.367 15.36685 H ? A ? 195 HB1 1
   ATOM 5800 HB2 A ALA A 218 ? -28.47364 50.92460 12.55865 0.367 15.36685 H ? A ? 195 HB2 1
   ATOM 5801 HB3 A ALA A 218 ? -26.97293 50.83266 12.04591 0.367 15.36685 H ? A ? 195 HB3 1
   ATOM 5802 N B ALA A 218 ? -27.58851 48.41172 12.86969 0.223 11.20034 N ? A ? 195 N 1
   ATOM 5803 CA B ALA A 218 ? -27.94827 49.11394 11.64484 0.223 13.07355 C ? A ? 195 CA 1
   ATOM 5804 C B ALA A 218 ? -27.05032 48.77949 10.46121 0.223 11.13428 C ? A ? 195 C 1
   ATOM 5805 O B ALA A 218 ? -27.31347 49.26308 9.34992 0.223 10.51717 O ? A ? 195 O 1
   ATOM 5806 CB B ALA A 218 ? -27.89881 50.62957 11.89773 0.223 12.83446 C ? A ? 195 CB 1
   ATOM 5807 H B ALA A 218 ? -27.04503 48.85439 13.36796 0.223 13.44182 H ? A ? 195 H 1
   ATOM 5808 HA B ALA A 218 ? -28.85253 48.86385 11.39853 0.223 15.68967 H ? A ? 195 HA 1
   ATOM 5809 HB1 B ALA A 218 ? -28.14667 51.09393 11.08297 0.223 15.40275 H ? A ? 195 HB1 1
   ATOM 5810 HB2 B ALA A 218 ? -28.52142 50.85177 12.60758 0.223 15.40275 H ? A ? 195 HB2 1
   ATOM 5811 HB3 B ALA A 218 ? -26.99788 50.87699 12.15849 0.223 15.40275 H ? A ? 195 HB3 1
   ATOM 5812 N D ALA A 218 ? -27.57406 48.39737 12.86558 0.410 11.14789 N ? A ? 195 N 1
   ATOM 5813 CA D ALA A 218 ? -27.93983 49.07573 11.62438 0.410 13.14054 C ? A ? 195 CA 1
   ATOM 5814 C D ALA A 218 ? -27.17822 48.54664 10.41696 0.410 11.13349 C ? A ? 195 C 1
   ATOM 5815 O D ALA A 218 ? -27.72838 48.51934 9.30460 0.410 10.71647 O ? A ? 195 O 1
   ATOM 5816 CB D ALA A 218 ? -27.69301 50.57610 11.77802 0.410 12.66774 C ? A ? 195 CB 1
   ATOM 5817 H D ALA A 218 ? -27.02603 48.84251 13.35662 0.410 13.37887 H ? A ? 195 H 1
   ATOM 5818 HA D ALA A 218 ? -28.88360 48.92801 11.45594 0.410 15.77005 H ? A ? 195 HA 1
   ATOM 5819 HB1 D ALA A 218 ? -27.94645 51.02368 10.95563 0.410 15.20270 H ? A ? 195 HB1 1
   ATOM 5820 HB2 D ALA A 218 ? -28.22796 50.91031 12.51492 0.410 15.20270 H ? A ? 195 HB2 1
   ATOM 5821 HB3 D ALA A 218 ? -26.75161 50.72440 11.95876 0.410 15.20270 H ? A ? 195 HB3 1
   ATOM 5822 N A THR A 219 ? -26.12543 47.94316 10.73280 0.367 8.56129 N ? A ? 196 N 1
   ATOM 5823 CA A THR A 219 ? -25.34127 47.30329 9.68860 0.367 9.08681 C ? A ? 196 CA 1
   ATOM 5824 C A THR A 219 ? -25.46002 45.79253 9.85084 0.367 10.30802 C ? A ? 196 C 1
   ATOM 5825 O A THR A 219 ? -25.29014 45.26636 10.96286 0.367 10.66408 O ? A ? 196 O 1
   ATOM 5826 CB A THR A 219 ? -23.87433 47.73169 9.76776 0.367 11.33855 C ? A ? 196 CB 1
   ATOM 5827 OG1 A THR A 219 ? -23.79482 49.15464 9.93412 0.367 14.80477 O ? A ? 196 OG1 1
   ATOM 5828 CG2 A THR A 219 ? -23.13891 47.34477 8.49910 0.367 10.46750 C ? A ? 196 CG2 1
   ATOM 5829 H A THR A 219 ? -25.81032 47.81378 11.52246 0.367 10.27495 H ? A ? 196 H 1
   ATOM 5830 HA A THR A 219 ? -25.68060 47.55345 8.81500 0.367 10.90558 H ? A ? 196 HA 1
   ATOM 5831 HB A THR A 219 ? -23.45183 47.28988 10.52089 0.367 13.60766 H ? A ? 196 HB 1
   ATOM 5832 HG1 A THR A 219 ? -24.16223 49.54077 9.28488 0.367 17.76713 H ? A ? 196 HG1 1
   ATOM 5833 HG21 A THR A 219 ? -22.22158 47.65751 8.53888 0.367 12.56240 H ? A ? 196 HG21 1
   ATOM 5834 HG22 A THR A 219 ? -23.13849 46.38016 8.39694 0.367 12.56240 H ? A ? 196 HG22 1
   ATOM 5835 HG23 A THR A 219 ? -23.57405 47.74271 7.72890 0.367 12.56240 H ? A ? 196 HG23 1
   ATOM 5836 N B THR A 219 ? -26.00827 47.98090 10.66763 0.223 8.73402 N ? A ? 196 N 1
   ATOM 5837 CA B THR A 219 ? -25.18931 47.45637 9.58126 0.223 9.16484 C ? A ? 196 CA 1
   ATOM 5838 C B THR A 219 ? -25.12011 45.94303 9.72358 0.223 10.20183 C ? A ? 196 C 1
   ATOM 5839 O B THR A 219 ? -24.68659 45.43377 10.76559 0.223 10.95595 O ? A ? 196 O 1
   ATOM 5840 CB B THR A 219 ? -23.77695 48.04961 9.59317 0.223 11.78763 C ? A ? 196 CB 1
   ATOM 5841 OG1 B THR A 219 ? -23.82000 49.43203 9.21620 0.223 12.74620 O ? A ? 196 OG1 1
   ATOM 5842 CG2 B THR A 219 ? -22.88304 47.29814 8.62103 0.223 10.61860 C ? A ? 196 CG2 1
   ATOM 5843 H B THR A 219 ? -25.75032 47.72312 11.44649 0.223 10.48222 H ? A ? 196 H 1
   ATOM 5844 HA B THR A 219 ? -25.60441 47.68100 8.73384 0.223 10.99921 H ? A ? 196 HA 1
   ATOM 5845 HB B THR A 219 ? -23.40589 47.97354 10.48616 0.223 14.14656 H ? A ? 196 HB 1
   ATOM 5846 HG1 B THR A 219 ? -24.13846 49.50911 8.44274 0.223 15.29685 H ? A ? 196 HG1 1
   ATOM 5847 HG21 B THR A 219 ? -22.10175 47.83213 8.40811 0.223 12.74372 H ? A ? 196 HG21 1
   ATOM 5848 HG22 B THR A 219 ? -22.59387 46.46061 9.01579 0.223 12.74372 H ? A ? 196 HG22 1
   ATOM 5849 HG23 B THR A 219 ? -23.36799 47.10944 7.80242 0.223 12.74372 H ? A ? 196 HG23 1
   ATOM 5850 N D THR A 219 ? -25.92843 48.14851 10.60111 0.410 8.49884 N ? A ? 196 N 1
   ATOM 5851 CA D THR A 219 ? -25.13081 47.57021 9.52675 0.410 9.07595 C ? A ? 196 CA 1
   ATOM 5852 C D THR A 219 ? -25.14473 46.05214 9.65520 0.410 10.20076 C ? A ? 196 C 1
   ATOM 5853 O D THR A 219 ? -24.75564 45.50630 10.69829 0.410 11.01238 O ? A ? 196 O 1
   ATOM 5854 CB D THR A 219 ? -23.68766 48.07512 9.54886 0.410 11.80945 C ? A ? 196 CB 1
   ATOM 5855 OG1 D THR A 219 ? -23.63483 49.45341 9.15669 0.410 12.42797 O ? A ? 196 OG1 1
   ATOM 5856 CG2 D THR A 219 ? -22.84018 47.26528 8.58904 0.410 10.61844 C ? A ? 196 CG2 1
   ATOM 5857 H D THR A 219 ? -25.51208 48.20335 11.35161 0.410 10.20001 H ? A ? 196 H 1
   ATOM 5858 HA D THR A 219 ? -25.52935 47.82645 8.68033 0.410 10.89255 H ? A ? 196 HA 1
   ATOM 5859 HB D THR A 219 ? -23.33412 47.98505 10.44763 0.410 14.17275 H ? A ? 196 HB 1
   ATOM 5860 HG1 D THR A 219 ? -22.85480 49.74983 9.25305 0.410 14.91497 H ? A ? 196 HG1 1
   ATOM 5861 HG21 D THR A 219 ? -22.02906 47.75087 8.37184 0.410 12.74354 H ? A ? 196 HG21 1
   ATOM 5862 HG22 D THR A 219 ? -22.60040 46.41667 8.99310 0.410 12.74354 H ? A ? 196 HG22 1
   ATOM 5863 HG23 D THR A 219 ? -23.33434 47.09628 7.77164 0.410 12.74354 H ? A ? 196 HG23 1
   ATOM 5864 N A LEU A 220 ? -25.76356 45.10530 8.75281 0.367 9.23997 N ? A ? 197 N 1
   ATOM 5865 CA A LEU A 220 ? -25.63611 43.66094 8.67125 0.367 8.33013 C ? A ? 197 CA 1
   ATOM 5866 C A LEU A 220 ? -24.43253 43.30766 7.80621 0.367 8.61255 C ? A ? 197 C 1
   ATOM 5867 O A LEU A 220 ? -24.03242 44.08866 6.93503 0.367 6.92452 O ? A ? 197 O 1
   ATOM 5868 CB A LEU A 220 ? -26.89020 43.01106 8.08422 0.367 9.46264 C ? A ? 197 CB 1
   ATOM 5869 CG A LEU A 220 ? -28.21207 43.11916 8.83509 0.367 8.60866 C ? A ? 197 CG 1
   ATOM 5870 CD1 A LEU A 220 ? -29.34276 42.65290 7.89772 0.367 8.43840 C ? A ? 197 CD1 1
   ATOM 5871 CD2 A LEU A 220 ? -28.23355 42.29213 10.08496 0.367 8.73552 C ? A ? 197 CD2 1
   ATOM 5872 H A LEU A 220 ? -26.05183 45.46598 8.02728 0.367 11.08937 H ? A ? 197 H 1
   ATOM 5873 HA A LEU A 220 ? -25.50735 43.30071 9.56263 0.367 9.99756 H ? A ? 197 HA 1
   ATOM 5874 HB2 A LEU A 220 ? -27.03958 43.40790 7.21181 0.367 11.35657 H ? A ? 197 HB2 1
   ATOM 5875 HB3 A LEU A 220 ? -26.70721 42.06309 7.99054 0.367 11.35657 H ? A ? 197 HB3 1
   ATOM 5876 HG A LEU A 220 ? -28.33965 44.04173 9.10621 0.367 10.33179 H ? A ? 197 HG 1
   ATOM 5877 HD11 A LEU A 220 ? -30.19019 42.72721 8.36381 0.367 10.12749 H ? A ? 197 HD11 1
   ATOM 5878 HD12 A LEU A 220 ? -29.34961 43.21501 7.10723 0.367 10.12749 H ? A ? 197 HD12 1
   ATOM 5879 HD13 A LEU A 220 ? -29.18364 41.72979 7.64581 0.367 10.12749 H ? A ? 197 HD13 1
   ATOM 5880 HD21 A LEU A 220 ? -29.09883 42.38857 10.51262 0.367 10.48402 H ? A ? 197 HD21 1
   ATOM 5881 HD22 A LEU A 220 ? -28.08170 41.36298 9.85146 0.367 10.48402 H ? A ? 197 HD22 1
   ATOM 5882 HD23 A LEU A 220 ? -27.53370 42.60209 10.68080 0.367 10.48402 H ? A ? 197 HD23 1
   ATOM 5883 N B LEU A 220 ? -25.53510 45.22731 8.68171 0.223 9.34988 N ? A ? 197 N 1
   ATOM 5884 CA B LEU A 220 ? -25.48469 43.77487 8.66072 0.223 8.37929 C ? A ? 197 CA 1
   ATOM 5885 C B LEU A 220 ? -24.44909 43.30332 7.64927 0.223 8.53832 C ? A ? 197 C 1
   ATOM 5886 O B LEU A 220 ? -24.30320 43.89913 6.57824 0.223 7.17564 O ? A ? 197 O 1
   ATOM 5887 CB B LEU A 220 ? -26.84998 43.18954 8.30612 0.223 9.24004 C ? A ? 197 CB 1
   ATOM 5888 CG B LEU A 220 ? -28.05294 43.76046 9.05399 0.223 7.88428 C ? A ? 197 CG 1
   ATOM 5889 CD1 B LEU A 220 ? -29.30279 42.97212 8.68196 0.223 9.53860 C ? A ? 197 CD1 1
   ATOM 5890 CD2 B LEU A 220 ? -27.83743 43.75903 10.54891 0.223 8.96872 C ? A ? 197 CD2 1
   ATOM 5891 H B LEU A 220 ? -25.85612 45.57129 7.96184 0.223 11.22126 H ? A ? 197 H 1
   ATOM 5892 HA B LEU A 220 ? -25.22546 43.44887 9.53675 0.223 10.05655 H ? A ? 197 HA 1
   ATOM 5893 HB2 B LEU A 220 ? -27.00479 43.34031 7.36050 0.223 11.08945 H ? A ? 197 HB2 1
   ATOM 5894 HB3 B LEU A 220 ? -26.82555 42.23757 8.49064 0.223 11.08945 H ? A ? 197 HB3 1
   ATOM 5895 HG B LEU A 220 ? -28.17517 44.68707 8.79446 0.223 9.46254 H ? A ? 197 HG 1
   ATOM 5896 HD11 B LEU A 220 ? -30.03608 43.25631 9.24978 0.223 11.44773 H ? A ? 197 HD11 1
   ATOM 5897 HD12 B LEU A 220 ? -29.51899 43.14334 7.75199 0.223 11.44773 H ? A ? 197 HD12 1
   ATOM 5898 HD13 B LEU A 220 ? -29.13036 42.02658 8.81280 0.223 11.44773 H ? A ? 197 HD13 1
   ATOM 5899 HD21 B LEU A 220 ? -28.66433 44.01367 10.98742 0.223 10.76387 H ? A ? 197 HD21 1
   ATOM 5900 HD22 B LEU A 220 ? -27.57502 42.86829 10.82929 0.223 10.76387 H ? A ? 197 HD22 1
   ATOM 5901 HD23 B LEU A 220 ? -27.13777 44.39424 10.76772 0.223 10.76387 H ? A ? 197 HD23 1
   ATOM 5902 N D LEU A 220 ? -25.56545 45.37534 8.59200 0.410 9.36706 N ? A ? 197 N 1
   ATOM 5903 CA D LEU A 220 ? -25.55007 43.92537 8.52623 0.410 8.29065 C ? A ? 197 CA 1
   ATOM 5904 C D LEU A 220 ? -24.44633 43.46608 7.58759 0.410 8.38691 C ? A ? 197 C 1
   ATOM 5905 O D LEU A 220 ? -24.30969 44.00348 6.48430 0.410 7.02446 O ? A ? 197 O 1
   ATOM 5906 CB D LEU A 220 ? -26.89801 43.40240 8.03971 0.410 9.33994 C ? A ? 197 CB 1
   ATOM 5907 CG D LEU A 220 ? -28.11929 43.98719 8.74307 0.410 7.49848 C ? A ? 197 CG 1
   ATOM 5908 CD1 D LEU A 220 ? -29.38787 43.59633 8.01449 0.410 9.35546 C ? A ? 197 CD1 1
   ATOM 5909 CD2 D LEU A 220 ? -28.17424 43.52946 10.17819 0.410 8.12092 C ? A ? 197 CD2 1
   ATOM 5910 H D LEU A 220 ? -25.87163 45.74730 7.87961 0.410 11.24188 H ? A ? 197 H 1
   ATOM 5911 HA D LEU A 220 ? -25.36835 43.56140 9.40680 0.410 9.95018 H ? A ? 197 HA 1
   ATOM 5912 HB2 D LEU A 220 ? -26.98163 43.60747 7.09533 0.410 11.20933 H ? A ? 197 HB2 1
   ATOM 5913 HB3 D LEU A 220 ? -26.91866 42.44193 8.17373 0.410 11.20933 H ? A ? 197 HB3 1
   ATOM 5914 HG D LEU A 220 ? -28.05232 44.95486 8.73770 0.410 8.99958 H ? A ? 197 HG 1
   ATOM 5915 HD11 D LEU A 220 ? -30.14622 44.00768 8.45788 0.410 11.22796 H ? A ? 197 HD11 1
   ATOM 5916 HD12 D LEU A 220 ? -29.33326 43.90609 7.09690 0.410 11.22796 H ? A ? 197 HD12 1
   ATOM 5917 HD13 D LEU A 220 ? -29.47783 42.63069 8.03282 0.410 11.22796 H ? A ? 197 HD13 1
   ATOM 5918 HD21 D LEU A 220 ? -28.98973 43.86201 10.58473 0.410 9.74651 H ? A ? 197 HD21 1
   ATOM 5919 HD22 D LEU A 220 ? -28.16487 42.55977 10.20096 0.410 9.74651 H ? A ? 197 HD22 1
   ATOM 5920 HD23 D LEU A 220 ? -27.40265 43.87890 10.65088 0.410 9.74651 H ? A ? 197 HD23 1
   ATOM 5921 N A ARG A 221 ? -23.84540 42.12343 8.06640 0.367 8.17947 N ? A ? 198 N 1
   ATOM 5922 CA A ARG A 221 ? -22.77317 41.54864 7.23498 0.367 7.88844 C ? A ? 198 CA 1
   ATOM 5923 C A ARG A 221 ? -23.27386 40.16082 6.82721 0.367 8.20622 C ? A ? 198 C 1
   ATOM 5924 O A ARG A 221 ? -23.09847 39.17963 7.55959 0.367 8.77239 O ? A ? 198 O 1
   ATOM 5925 CB A ARG A 221 ? -21.44790 41.48864 7.96637 0.367 8.98781 C ? A ? 198 CB 1
   ATOM 5926 CG A ARG A 221 ? -20.28477 40.98617 7.09320 0.367 11.02820 C ? A ? 198 CG 1
   ATOM 5927 CD A ARG A 221 ? -19.70214 39.69320 7.62804 0.367 10.92986 C ? A ? 198 CD 1
   ATOM 5928 NE A ARG A 221 ? -18.53746 39.25565 6.85959 0.367 11.61660 N ? A ? 198 NE 1
   ATOM 5929 CZ A ARG A 221 ? -17.28679 39.53371 7.19418 0.367 12.65240 C ? A ? 198 CZ 1
   ATOM 5930 NH1 A ARG A 221 ? -17.00806 40.25688 8.26470 0.367 10.83055 N ? A ? 198 NH1 1
   ATOM 5931 NH2 A ARG A 221 ? -16.29418 39.07773 6.43088 0.367 12.78484 N ? A ? 198 NH2 1
   ATOM 5932 H A ARG A 221 ? -24.05797 41.62558 8.73464 0.367 9.81677 H ? A ? 198 H 1
   ATOM 5933 HA A ARG A 221 ? -22.63082 42.09748 6.44796 0.367 9.46753 H ? A ? 198 HA 1
   ATOM 5934 HB2 A ARG A 221 ? -21.22223 42.37920 8.27762 0.367 10.78678 H ? A ? 198 HB2 1
   ATOM 5935 HB3 A ARG A 221 ? -21.53459 40.88549 8.72109 0.367 10.78678 H ? A ? 198 HB3 1
   ATOM 5936 HG2 A ARG A 221 ? -20.60628 40.82526 6.19229 0.367 13.23524 H ? A ? 198 HG2 1
   ATOM 5937 HG3 A ARG A 221 ? -19.58164 41.65425 7.08015 0.367 13.23524 H ? A ? 198 HG3 1
   ATOM 5938 HD2 A ARG A 221 ? -19.42540 39.82482 8.54837 0.367 13.11723 H ? A ? 198 HD2 1
   ATOM 5939 HD3 A ARG A 221 ? -20.37527 38.99640 7.58043 0.367 13.11723 H ? A ? 198 HD3 1
   ATOM 5940 HE A ARG A 221 ? -18.67267 38.79061 6.14892 0.367 13.94133 H ? A ? 198 HE 1
   ATOM 5941 HH11 A ARG A 221 ? -17.64487 40.55653 8.75895 0.367 12.99807 H ? A ? 198 HH11 1
   ATOM 5942 HH12 A ARG A 221 ? -16.18987 40.42781 8.46705 0.367 12.99807 H ? A ? 198 HH12 1
   ATOM 5943 HH21 A ARG A 221 ? -16.46997 38.60947 5.73129 0.367 15.34322 H ? A ? 198 HH21 1
   ATOM 5944 HH22 A ARG A 221 ? -15.47779 39.25173 6.63787 0.367 15.34322 H ? A ? 198 HH22 1
   ATOM 5945 N B ARG A 221 ? -23.72833 42.23021 7.99994 0.223 8.21516 N ? A ? 198 N 1
   ATOM 5946 CA B ARG A 221 ? -22.81853 41.53534 7.09115 0.223 7.91830 C ? A ? 198 CA 1
   ATOM 5947 C B ARG A 221 ? -23.44221 40.17702 6.78721 0.223 8.21549 C ? A ? 198 C 1
   ATOM 5948 O B ARG A 221 ? -23.55327 39.32095 7.67411 0.223 8.45128 O ? A ? 198 O 1
   ATOM 5949 CB B ARG A 221 ? -21.42576 41.39131 7.69786 0.223 9.09625 C ? A ? 198 CB 1
   ATOM 5950 CG B ARG A 221 ? -20.32354 41.05490 6.68085 0.223 10.34035 C ? A ? 198 CG 1
   ATOM 5951 CD B ARG A 221 ? -20.06494 39.56249 6.60275 0.223 10.10287 C ? A ? 198 CD 1
   ATOM 5952 NE B ARG A 221 ? -18.76290 39.25493 6.01627 0.223 9.40220 N ? A ? 198 NE 1
   ATOM 5953 CZ B ARG A 221 ? -17.61261 39.30056 6.67503 0.223 12.12290 C ? A ? 198 CZ 1
   ATOM 5954 NH1 B ARG A 221 ? -17.55484 39.67819 7.94348 0.223 11.22798 N ? A ? 198 NH1 1
   ATOM 5955 NH2 B ARG A 221 ? -16.48957 38.95907 6.04507 0.223 12.91006 N ? A ? 198 NH2 1
   ATOM 5956 H B ARG A 221 ? -23.75339 41.87864 8.78439 0.223 9.85960 H ? A ? 198 H 1
   ATOM 5957 HA B ARG A 221 ? -22.72385 42.03638 6.26599 0.223 9.50337 H ? A ? 198 HA 1
   ATOM 5958 HB2 B ARG A 221 ? -21.18591 42.22872 8.12462 0.223 10.91690 H ? A ? 198 HB2 1
   ATOM 5959 HB3 B ARG A 221 ? -21.44661 40.67811 8.35499 0.223 10.91690 H ? A ? 198 HB3 1
   ATOM 5960 HG2 B ARG A 221 ? -20.59456 41.36237 5.80169 0.223 12.40982 H ? A ? 198 HG2 1
   ATOM 5961 HG3 B ARG A 221 ? -19.49928 41.49229 6.94576 0.223 12.40982 H ? A ? 198 HG3 1
   ATOM 5962 HD2 B ARG A 221 ? -20.08865 39.18845 7.49742 0.223 12.12485 H ? A ? 198 HD2 1
   ATOM 5963 HD3 B ARG A 221 ? -20.74872 39.14969 6.05236 0.223 12.12485 H ? A ? 198 HD3 1
   ATOM 5964 HE B ARG A 221 ? -18.74067 39.02872 5.18685 0.223 11.28404 H ? A ? 198 HE 1
   ATOM 5965 HH11 B ARG A 221 ? -18.27408 39.90106 8.35896 0.223 13.47498 H ? A ? 198 HH11 1
   ATOM 5966 HH12 B ARG A 221 ? -16.79810 39.70049 8.35145 0.223 13.47498 H ? A ? 198 HH12 1
   ATOM 5967 HH21 B ARG A 221 ? -16.51632 38.71293 5.22149 0.223 15.49347 H ? A ? 198 HH21 1
   ATOM 5968 HH22 B ARG A 221 ? -15.73782 38.98477 6.46199 0.223 15.49347 H ? A ? 198 HH22 1
   ATOM 5969 N D ARG A 221 ? -23.65867 42.48025 8.03623 0.410 8.23689 N ? A ? 198 N 1
   ATOM 5970 CA D ARG A 221 ? -22.77176 41.71292 7.17151 0.410 7.92366 C ? A ? 198 CA 1
   ATOM 5971 C D ARG A 221 ? -23.45092 40.38392 6.86412 0.410 8.07249 C ? A ? 198 C 1
   ATOM 5972 O D ARG A 221 ? -23.76562 39.61082 7.77923 0.410 8.37259 O ? A ? 198 O 1
   ATOM 5973 CB D ARG A 221 ? -21.41833 41.48101 7.82924 0.410 9.03998 C ? A ? 198 CB 1
   ATOM 5974 CG D ARG A 221 ? -20.43847 40.66416 6.97687 0.410 10.56939 C ? A ? 198 CG 1
   ATOM 5975 CD D ARG A 221 ? -19.11295 40.60966 7.71226 0.410 9.43073 C ? A ? 198 CD 1
   ATOM 5976 NE D ARG A 221 ? -18.07408 39.87461 7.00843 0.410 12.97963 N ? A ? 198 NE 1
   ATOM 5977 CZ D ARG A 221 ? -16.89384 39.60811 7.54027 0.410 12.05634 C ? A ? 198 CZ 1
   ATOM 5978 NH1 D ARG A 221 ? -16.60472 39.98121 8.77131 0.410 13.99200 N ? A ? 198 NH1 1
   ATOM 5979 NH2 D ARG A 221 ? -15.98658 38.95382 6.81706 0.410 12.27090 N ? A ? 198 NH2 1
   ATOM 5980 H D ARG A 221 ? -23.62421 42.23591 8.86007 0.410 9.88567 H ? A ? 198 H 1
   ATOM 5981 HA D ARG A 221 ? -22.61851 42.19700 6.34502 0.410 9.50979 H ? A ? 198 HA 1
   ATOM 5982 HB2 D ARG A 221 ? -21.00781 42.34181 8.00642 0.410 10.84938 H ? A ? 198 HB2 1
   ATOM 5983 HB3 D ARG A 221 ? -21.55567 41.00143 8.66113 0.410 10.84938 H ? A ? 198 HB3 1
   ATOM 5984 HG2 D ARG A 221 ? -20.77321 39.76208 6.85394 0.410 12.68467 H ? A ? 198 HG2 1
   ATOM 5985 HG3 D ARG A 221 ? -20.30873 41.09018 6.11514 0.410 12.68467 H ? A ? 198 HG3 1
   ATOM 5986 HD2 D ARG A 221 ? -18.79340 41.51579 7.84542 0.410 11.31828 H ? A ? 198 HD2 1
   ATOM 5987 HD3 D ARG A 221 ? -19.25015 40.17693 8.56948 0.410 11.31828 H ? A ? 198 HD3 1
   ATOM 5988 HE D ARG A 221 ? -18.23513 39.60071 6.20928 0.410 15.57697 H ? A ? 198 HE 1
   ATOM 5989 HH11 D ARG A 221 ? -17.18804 40.40449 9.24054 0.410 16.79181 H ? A ? 198 HH11 1
   ATOM 5990 HH12 D ARG A 221 ? -15.83282 39.80131 9.10507 0.410 16.79181 H ? A ? 198 HH12 1
   ATOM 5991 HH21 D ARG A 221 ? -16.17183 38.70978 6.01349 0.410 14.72649 H ? A ? 198 HH21 1
   ATOM 5992 HH22 D ARG A 221 ? -15.21557 38.77543 7.15369 0.410 14.72649 H ? A ? 198 HH22 1
   ATOM 5993 N A LEU A 222 ? -23.91759 40.07157 5.66172 0.367 7.81172 N ? A ? 199 N 1
   ATOM 5994 CA A LEU A 222 ? -24.52931 38.82738 5.22594 0.367 7.07065 C ? A ? 199 CA 1
   ATOM 5995 C A LEU A 222 ? -23.56511 38.04140 4.34372 0.367 7.55450 C ? A ? 199 C 1
   ATOM 5996 O A LEU A 222 ? -23.01187 38.58785 3.38344 0.367 6.72744 O ? A ? 199 O 1
   ATOM 5997 CB A LEU A 222 ? -25.82012 39.11574 4.46671 0.367 8.14646 C ? A ? 199 CB 1
   ATOM 5998 CG A LEU A 222 ? -26.86581 39.99778 5.15052 0.367 8.78873 C ? A ? 199 CG 1
   ATOM 5999 CD1 A LEU A 222 ? -28.08969 40.16596 4.26305 0.367 9.76055 C ? A ? 199 CD1 1
   ATOM 6000 CD2 A LEU A 222 ? -27.25744 39.42598 6.51144 0.367 7.71100 C ? A ? 199 CD2 1
   ATOM 6001 H A LEU A 222 ? -24.01087 40.72292 5.10797 0.367 9.37547 H ? A ? 199 H 1
   ATOM 6002 HA A LEU A 222 ? -24.73551 38.28211 6.00122 0.367 8.48618 H ? A ? 199 HA 1
   ATOM 6003 HB2 A LEU A 222 ? -25.58230 39.55661 3.63606 0.367 9.77715 H ? A ? 199 HB2 1
   ATOM 6004 HB3 A LEU A 222 ? -26.24950 38.26617 4.28029 0.367 9.77715 H ? A ? 199 HB3 1
   ATOM 6005 HG A LEU A 222 ? -26.48162 40.87584 5.29989 0.367 10.54788 H ? A ? 199 HG 1
   ATOM 6006 HD11 A LEU A 222 ? -28.73701 40.72514 4.72043 0.367 11.71406 H ? A ? 199 HD11 1
   ATOM 6007 HD12 A LEU A 222 ? -27.82084 40.58451 3.43032 0.367 11.71406 H ? A ? 199 HD12 1
   ATOM 6008 HD13 A LEU A 222 ? -28.47351 39.29297 4.08564 0.367 11.71406 H ? A ? 199 HD13 1
   ATOM 6009 HD21 A LEU A 222 ? -28.00144 39.93715 6.86650 0.367 9.25460 H ? A ? 199 HD21 1
   ATOM 6010 HD22 A LEU A 222 ? -27.51652 38.49773 6.40127 0.367 9.25460 H ? A ? 199 HD22 1
   ATOM 6011 HD23 A LEU A 222 ? -26.49731 39.48835 7.11078 0.367 9.25460 H ? A ? 199 HD23 1
   ATOM 6012 N B LEU A 222 ? -23.86852 39.98353 5.54131 0.223 7.80386 N ? A ? 199 N 1
   ATOM 6013 CA B LEU A 222 ? -24.58488 38.78194 5.13881 0.223 7.11835 C ? A ? 199 CA 1
   ATOM 6014 C B LEU A 222 ? -23.70661 37.93813 4.22135 0.223 7.56966 C ? A ? 199 C 1
   ATOM 6015 O B LEU A 222 ? -23.36642 38.36829 3.11396 0.223 6.95018 O ? A ? 199 O 1
   ATOM 6016 CB B LEU A 222 ? -25.89219 39.14799 4.43913 0.223 8.16605 C ? A ? 199 CB 1
   ATOM 6017 CG B LEU A 222 ? -26.84359 40.06721 5.20457 0.223 8.76900 C ? A ? 199 CG 1
   ATOM 6018 CD1 B LEU A 222 ? -28.10078 40.34299 4.39708 0.223 9.60547 C ? A ? 199 CD1 1
   ATOM 6019 CD2 B LEU A 222 ? -27.19835 39.46591 6.56264 0.223 7.73241 C ? A ? 199 CD2 1
   ATOM 6020 H B LEU A 222 ? -23.75101 40.54635 4.90176 0.223 9.36604 H ? A ? 199 H 1
   ATOM 6021 HA B LEU A 222 ? -24.78314 38.25178 5.92653 0.223 8.54342 H ? A ? 199 HA 1
   ATOM 6022 HB2 B LEU A 222 ? -25.67218 39.59530 3.60701 0.223 9.80067 H ? A ? 199 HB2 1
   ATOM 6023 HB3 B LEU A 222 ? -26.37510 38.32676 4.25672 0.223 9.80067 H ? A ? 199 HB3 1
   ATOM 6024 HG B LEU A 222 ? -26.39792 40.91506 5.35764 0.223 10.52421 H ? A ? 199 HG 1
   ATOM 6025 HD11 B LEU A 222 ? -28.68301 40.92633 4.90857 0.223 11.52797 H ? A ? 199 HD11 1
   ATOM 6026 HD12 B LEU A 222 ? -27.85273 40.77179 3.56311 0.223 11.52797 H ? A ? 199 HD12 1
   ATOM 6027 HD13 B LEU A 222 ? -28.55049 39.50282 4.21607 0.223 11.52797 H ? A ? 199 HD13 1
   ATOM 6028 HD21 B LEU A 222 ? -27.89136 40.00477 6.97528 0.223 9.28030 H ? A ? 199 HD21 1
   ATOM 6029 HD22 B LEU A 222 ? -27.51765 38.55921 6.43286 0.223 9.28030 H ? A ? 199 HD22 1
   ATOM 6030 HD23 B LEU A 222 ? -26.40615 39.46069 7.12236 0.223 9.28030 H ? A ? 199 HD23 1
   ATOM 6031 N D LEU A 222 ? -23.69799 40.11724 5.58356 0.410 7.92773 N ? A ? 199 N 1
   ATOM 6032 CA D LEU A 222 ? -24.44680 38.93527 5.18185 0.410 7.04034 C ? A ? 199 CA 1
   ATOM 6033 C D LEU A 222 ? -23.60350 38.07057 4.25227 0.410 7.55195 C ? A ? 199 C 1
   ATOM 6034 O D LEU A 222 ? -23.23334 38.50531 3.15870 0.410 6.84898 O ? A ? 199 O 1
   ATOM 6035 CB D LEU A 222 ? -25.75565 39.33932 4.50794 0.410 8.17926 C ? A ? 199 CB 1
   ATOM 6036 CG D LEU A 222 ? -26.61855 40.28152 5.34679 0.410 8.84925 C ? A ? 199 CG 1
   ATOM 6037 CD1 D LEU A 222 ? -27.89956 40.66132 4.64858 0.410 9.35936 C ? A ? 199 CD1 1
   ATOM 6038 CD2 D LEU A 222 ? -26.94269 39.62719 6.70896 0.410 7.71800 C ? A ? 199 CD2 1
   ATOM 6039 H D LEU A 222 ? -23.43947 40.61055 4.92827 0.410 9.51468 H ? A ? 199 H 1
   ATOM 6040 HA D LEU A 222 ? -24.64357 38.40137 5.96742 0.410 8.44982 H ? A ? 199 HA 1
   ATOM 6041 HB2 D LEU A 222 ? -25.54953 39.78995 3.67406 0.410 9.81652 H ? A ? 199 HB2 1
   ATOM 6042 HB3 D LEU A 222 ? -26.27497 38.53895 4.33296 0.410 9.81652 H ? A ? 199 HB3 1
   ATOM 6043 HG D LEU A 222 ? -26.11520 41.09877 5.48697 0.410 10.62050 H ? A ? 199 HG 1
   ATOM 6044 HD11 D LEU A 222 ? -28.40472 41.26093 5.21971 0.410 11.23264 H ? A ? 199 HD11 1
   ATOM 6045 HD12 D LEU A 222 ? -27.68439 41.10375 3.81261 0.410 11.23264 H ? A ? 199 HD12 1
   ATOM 6046 HD13 D LEU A 222 ? -28.41460 39.85796 4.47466 0.410 11.23264 H ? A ? 199 HD13 1
   ATOM 6047 HD21 D LEU A 222 ? -27.67024 40.11327 7.12764 0.410 9.26301 H ? A ? 199 HD21 1
   ATOM 6048 HD22 D LEU A 222 ? -27.20279 38.70433 6.56208 0.410 9.26301 H ? A ? 199 HD22 1
   ATOM 6049 HD23 D LEU A 222 ? -26.15374 39.66287 7.27216 0.410 9.26301 H ? A ? 199 HD23 1
   ATOM 6050 N A ARG A 223 ? -23.37028 36.75809 4.67450 0.367 7.78541 N ? A ? 200 N 1
   ATOM 6051 CA A ARG A 223 ? -22.61693 35.81620 3.83885 0.367 7.25862 C ? A ? 200 CA 1
   ATOM 6052 C A ARG A 223 ? -23.64880 34.98843 3.07570 0.367 6.38260 C ? A ? 200 C 1
   ATOM 6053 O A ARG A 223 ? -24.52194 34.36268 3.68916 0.367 6.55446 O ? A ? 200 O 1
   ATOM 6054 CB A ARG A 223 ? -21.68244 34.93799 4.67958 0.367 7.17025 C ? A ? 200 CB 1
   ATOM 6055 CG A ARG A 223 ? -20.67598 35.73798 5.55786 0.367 8.29936 C ? A ? 200 CG 1
   ATOM 6056 CD A ARG A 223 ? -19.58986 34.86838 6.22276 0.367 10.07008 C ? A ? 200 CD 1
   ATOM 6057 NE A ARG A 223 ? -18.80717 35.56324 7.24645 0.367 9.65970 N ? A ? 200 NE 1
   ATOM 6058 CZ A ARG A 223 ? -17.49516 35.77051 7.20025 0.367 9.79171 C ? A ? 200 CZ 1
   ATOM 6059 NH1 A ARG A 223 ? -16.76876 35.39886 6.16026 0.367 8.92129 N ? A ? 200 NH1 1
   ATOM 6060 NH2 A ARG A 223 ? -16.88727 36.33780 8.24675 0.367 12.96760 N ? A ? 200 NH2 1
   ATOM 6061 H A ARG A 223 ? -23.67290 36.40206 5.39648 0.367 9.34389 H ? A ? 200 H 1
   ATOM 6062 HA A ARG A 223 ? -22.04897 36.28571 3.20808 0.367 8.71174 H ? A ? 200 HA 1
   ATOM 6063 HB2 A ARG A 223 ? -22.22088 34.39102 5.27271 0.367 8.60570 H ? A ? 200 HB2 1
   ATOM 6064 HB3 A ARG A 223 ? -21.16775 34.37248 4.08276 0.367 8.60570 H ? A ? 200 HB3 1
   ATOM 6065 HG2 A ARG A 223 ? -20.22737 36.39220 4.99961 0.367 9.96064 H ? A ? 200 HG2 1
   ATOM 6066 HG3 A ARG A 223 ? -21.16701 36.18573 6.26447 0.367 9.96064 H ? A ? 200 HG3 1
   ATOM 6067 HD2 A ARG A 223 ? -20.01729 34.10757 6.64629 0.367 12.08550 H ? A ? 200 HD2 1
   ATOM 6068 HD3 A ARG A 223 ? -18.97351 34.56409 5.53836 0.367 12.08550 H ? A ? 200 HD3 1
   ATOM 6069 HE A ARG A 223 ? -19.23052 35.86136 7.93310 0.367 11.59304 H ? A ? 200 HE 1
   ATOM 6070 HH11 A ARG A 223 ? -17.14381 35.01190 5.49004 0.367 10.70695 H ? A ? 200 HH11 1
   ATOM 6071 HH12 A ARG A 223 ? -15.92112 35.54402 6.15389 0.367 10.70695 H ? A ? 200 HH12 1
   ATOM 6072 HH21 A ARG A 223 ? -17.34465 36.56394 8.93904 0.367 15.56252 H ? A ? 200 HH21 1
   ATOM 6073 HH22 A ARG A 223 ? -16.03877 36.47667 8.22780 0.367 15.56252 H ? A ? 200 HH22 1
   ATOM 6074 N B ARG A 223 ? -23.34321 36.74103 4.68359 0.223 7.75199 N ? A ? 200 N 1
   ATOM 6075 CA B ARG A 223 ? -22.62962 35.76596 3.85864 0.223 7.22514 C ? A ? 200 CA 1
   ATOM 6076 C B ARG A 223 ? -23.67629 34.98135 3.07475 0.223 6.39351 C ? A ? 200 C 1
   ATOM 6077 O B ARG A 223 ? -24.57815 34.37091 3.66989 0.223 6.51104 O ? A ? 200 O 1
   ATOM 6078 CB B ARG A 223 ? -21.75738 34.85050 4.71996 0.223 7.19710 C ? A ? 200 CB 1
   ATOM 6079 CG B ARG A 223 ? -20.69242 35.59656 5.55330 0.223 8.30195 C ? A ? 200 CG 1
   ATOM 6080 CD B ARG A 223 ? -19.81420 34.64685 6.37843 0.223 9.96675 C ? A ? 200 CD 1
   ATOM 6081 NE B ARG A 223 ? -18.89052 35.34027 7.27603 0.223 9.95824 N ? A ? 200 NE 1
   ATOM 6082 CZ B ARG A 223 ? -17.60761 35.56424 7.02096 0.223 9.86124 C ? A ? 200 CZ 1
   ATOM 6083 NH1 B ARG A 223 ? -17.05205 35.19341 5.88029 0.223 9.49347 N ? A ? 200 NH1 1
   ATOM 6084 NH2 B ARG A 223 ? -16.85783 36.16909 7.93883 0.223 12.59727 N ? A ? 200 NH2 1
   ATOM 6085 H B ARG A 223 ? -23.50099 36.46660 5.48321 0.223 9.30380 H ? A ? 200 H 1
   ATOM 6086 HA B ARG A 223 ? -22.03321 36.21007 3.23578 0.223 8.67157 H ? A ? 200 HA 1
   ATOM 6087 HB2 B ARG A 223 ? -22.32903 34.36718 5.33682 0.223 8.63793 H ? A ? 200 HB2 1
   ATOM 6088 HB3 B ARG A 223 ? -21.29375 34.22693 4.13936 0.223 8.63793 H ? A ? 200 HB3 1
   ATOM 6089 HG2 B ARG A 223 ? -20.11448 36.09550 4.95502 0.223 9.96375 H ? A ? 200 HG2 1
   ATOM 6090 HG3 B ARG A 223 ? -21.13731 36.20227 6.16656 0.223 9.96375 H ? A ? 200 HG3 1
   ATOM 6091 HD2 B ARG A 223 ? -20.38669 34.08175 6.92047 0.223 11.96151 H ? A ? 200 HD2 1
   ATOM 6092 HD3 B ARG A 223 ? -19.28710 34.10193 5.77334 0.223 11.96151 H ? A ? 200 HD3 1
   ATOM 6093 HE B ARG A 223 ? -19.20236 35.62421 8.02553 0.223 11.95129 H ? A ? 200 HE 1
   ATOM 6094 HH11 B ARG A 223 ? -17.52419 34.79628 5.28115 0.223 11.39357 H ? A ? 200 HH11 1
   ATOM 6095 HH12 B ARG A 223 ? -16.21847 35.34927 5.73732 0.223 11.39357 H ? A ? 200 HH12 1
   ATOM 6096 HH21 B ARG A 223 ? -17.20570 36.41020 8.68746 0.223 15.11813 H ? A ? 200 HH21 1
   ATOM 6097 HH22 B ARG A 223 ? -16.02536 36.31892 7.78343 0.223 15.11813 H ? A ? 200 HH22 1
   ATOM 6098 N D ARG A 223 ? -23.32364 36.84074 4.68908 0.410 7.77555 N ? A ? 200 N 1
   ATOM 6099 CA D ARG A 223 ? -22.67690 35.82726 3.84907 0.410 7.26117 C ? A ? 200 CA 1
   ATOM 6100 C D ARG A 223 ? -23.77174 35.13051 3.05732 0.410 6.36916 C ? A ? 200 C 1
   ATOM 6101 O D ARG A 223 ? -24.79082 34.71715 3.62609 0.410 5.79646 O ? A ? 200 O 1
   ATOM 6102 CB D ARG A 223 ? -21.87904 34.82468 4.68447 0.410 7.16006 C ? A ? 200 CB 1
   ATOM 6103 CG D ARG A 223 ? -20.77475 35.46671 5.52545 0.410 8.23948 C ? A ? 200 CG 1
   ATOM 6104 CD D ARG A 223 ? -20.10577 34.46832 6.45572 0.410 9.96461 C ? A ? 200 CD 1
   ATOM 6105 NE D ARG A 223 ? -18.93074 35.04750 7.10724 0.410 10.14914 N ? A ? 200 NE 1
   ATOM 6106 CZ D ARG A 223 ? -17.72867 35.10691 6.55388 0.410 10.00723 C ? A ? 200 CZ 1
   ATOM 6107 NH1 D ARG A 223 ? -17.49982 34.61569 5.34763 0.410 9.61532 N ? A ? 200 NH1 1
   ATOM 6108 NH2 D ARG A 223 ? -16.73517 35.68745 7.21831 0.410 9.79314 N ? A ? 200 NH2 1
   ATOM 6109 H D ARG A 223 ? -23.50159 36.56288 5.48326 0.410 9.33206 H ? A ? 200 H 1
   ATOM 6110 HA D ARG A 223 ? -22.04149 36.23980 3.24329 0.410 8.71480 H ? A ? 200 HA 1
   ATOM 6111 HB2 D ARG A 223 ? -22.48575 34.36980 5.28936 0.410 8.59347 H ? A ? 200 HB2 1
   ATOM 6112 HB3 D ARG A 223 ? -21.46235 34.18320 4.08801 0.410 8.59347 H ? A ? 200 HB3 1
   ATOM 6113 HG2 D ARG A 223 ? -20.09629 35.83093 4.93560 0.410 9.88878 H ? A ? 200 HG2 1
   ATOM 6114 HG3 D ARG A 223 ? -21.15776 36.17421 6.06734 0.410 9.88878 H ? A ? 200 HG3 1
   ATOM 6115 HD2 D ARG A 223 ? -20.73445 34.19906 7.14359 0.410 11.95893 H ? A ? 200 HD2 1
   ATOM 6116 HD3 D ARG A 223 ? -19.82112 33.69430 5.94507 0.410 11.95893 H ? A ? 200 HD3 1
   ATOM 6117 HE D ARG A 223 ? -19.02646 35.36948 7.89892 0.410 12.18037 H ? A ? 200 HE 1
   ATOM 6118 HH11 D ARG A 223 ? -18.13870 34.24775 4.90486 0.410 11.53979 H ? A ? 200 HH11 1
   ATOM 6119 HH12 D ARG A 223 ? -16.71210 34.66417 5.00594 0.410 11.53979 H ? A ? 200 HH12 1
   ATOM 6120 HH21 D ARG A 223 ? -16.87622 36.01955 7.99896 0.410 11.75317 H ? A ? 200 HH21 1
   ATOM 6121 HH22 D ARG A 223 ? -15.95110 35.73110 6.86770 0.410 11.75317 H ? A ? 200 HH22 1
   ATOM 6122 N . LEU A 224 ? -23.59163 35.03029 1.74588 1.000 5.30837 N ? A ? 201 N 1
   ATOM 6123 CA . LEU A 224 ? -24.62213 34.48446 0.88172 1.000 4.06583 C ? A ? 201 CA 1
   ATOM 6124 C . LEU A 224 ? -24.08916 33.29092 0.12850 1.000 8.40470 C ? A ? 201 C 1
   ATOM 6125 O . LEU A 224 ? -22.98543 33.35899 -0.42986 1.000 6.49711 O ? A ? 201 O 1
   ATOM 6126 HA . LEU A 224 ? -25.36430 34.18793 1.43141 1.000 4.88040 H ? A ? 201 HA 1
   ATOM 6127 CB A LEU A 224 ? -25.13288 35.53652 -0.10360 0.769 6.23516 C ? A ? 201 CB 1
   ATOM 6128 CG A LEU A 224 ? -25.31527 36.92592 0.50782 0.769 7.97578 C ? A ? 201 CG 1
   ATOM 6129 CD1 A LEU A 224 ? -25.51580 38.01493 -0.58501 0.769 9.08235 C ? A ? 201 CD1 1
   ATOM 6130 CD2 A LEU A 224 ? -26.47966 36.88804 1.47845 0.769 6.79018 C ? A ? 201 CD2 1
   ATOM 6131 H A LEU A 224 ? -22.93975 35.38384 1.31038 0.367 6.37144 H ? A ? 201 H 1
   ATOM 6132 HB2 A LEU A 224 ? -24.49611 35.61499 -0.83111 0.769 7.48360 H ? A ? 201 HB2 1
   ATOM 6133 HB3 A LEU A 224 ? -25.99372 35.24883 -0.44577 0.769 7.48360 H ? A ? 201 HB3 1
   ATOM 6134 HG A LEU A 224 ? -24.51218 37.17733 0.99024 0.769 9.57234 H ? A ? 201 HG 1
   ATOM 6135 HD11 A LEU A 224 ? -25.66764 38.87058 -0.15407 0.769 10.90022 H ? A ? 201 HD11 1
   ATOM 6136 HD12 A LEU A 224 ? -24.71918 38.05916 -1.13669 0.769 10.90022 H ? A ? 201 HD12 1
   ATOM 6137 HD13 A LEU A 224 ? -26.28268 37.77822 -1.12976 0.769 10.90022 H ? A ? 201 HD13 1
   ATOM 6138 HD21 A LEU A 224 ? -26.61008 37.77453 1.84995 0.769 8.14962 H ? A ? 201 HD21 1
   ATOM 6139 HD22 A LEU A 224 ? -27.27766 36.60770 1.00357 0.769 8.14962 H ? A ? 201 HD22 1
   ATOM 6140 HD23 A LEU A 224 ? -26.27873 36.25820 2.18826 0.769 8.14962 H ? A ? 201 HD23 1
   ATOM 6141 CB B LEU A 224 ? -25.12625 35.53035 -0.11231 0.231 6.38888 C ? A ? 201 CB 1
   ATOM 6142 CG B LEU A 224 ? -25.71730 36.81992 0.45644 0.231 7.50896 C ? A ? 201 CG 1
   ATOM 6143 CD1 B LEU A 224 ? -25.79708 37.88527 -0.63759 0.231 8.46805 C ? A ? 201 CD1 1
   ATOM 6144 CD2 B LEU A 224 ? -27.08668 36.55291 1.04586 0.231 6.51398 C ? A ? 201 CD2 1
   ATOM 6145 H B LEU A 224 ? -22.93272 35.38217 1.31970 0.223 6.37144 H ? A ? 201 H 1
   ATOM 6146 HB2 B LEU A 224 ? -24.37940 35.78849 -0.67487 0.231 7.66806 H ? A ? 201 HB2 1
   ATOM 6147 HB3 B LEU A 224 ? -25.81975 35.11752 -0.65038 0.231 7.66806 H ? A ? 201 HB3 1
   ATOM 6148 HG B LEU A 224 ? -25.14628 37.15504 1.16533 0.231 9.01216 H ? A ? 201 HG 1
   ATOM 6149 HD11 B LEU A 224 ? -26.24526 38.66907 -0.28306 0.231 10.16306 H ? A ? 201 HD11 1
   ATOM 6150 HD12 B LEU A 224 ? -24.89815 38.11711 -0.91878 0.231 10.16306 H ? A ? 201 HD12 1
   ATOM 6151 HD13 B LEU A 224 ? -26.29727 37.52968 -1.38878 0.231 10.16306 H ? A ? 201 HD13 1
   ATOM 6152 HD21 B LEU A 224 ? -27.44598 37.38214 1.39825 0.231 7.81818 H ? A ? 201 HD21 1
   ATOM 6153 HD22 B LEU A 224 ? -27.66860 36.20961 0.34986 0.231 7.81818 H ? A ? 201 HD22 1
   ATOM 6154 HD23 B LEU A 224 ? -27.00205 35.89995 1.75817 0.231 7.81818 H ? A ? 201 HD23 1
   ATOM 6155 H D LEU A 224 ? -22.87657 35.27386 1.33482 0.410 6.37144 H ? A ? 201 H 1
   ATOM 6156 N . LEU A 225 ? -24.86016 32.20140 0.13242 1.000 6.01093 N ? A ? 202 N 1
   ATOM 6157 CA . LEU A 225 ? -24.48916 30.97141 -0.55589 1.000 3.36959 C ? A ? 202 CA 1
   ATOM 6158 C . LEU A 225 ? -25.65404 30.46423 -1.38584 1.000 6.69575 C ? A ? 202 C 1
   ATOM 6159 O . LEU A 225 ? -26.70966 30.15099 -0.83407 1.000 7.62370 O ? A ? 202 O 1
   ATOM 6160 CB . LEU A 225 ? -24.04661 29.89771 0.43296 1.000 5.23183 C ? A ? 202 CB 1
   ATOM 6161 CG . LEU A 225 ? -24.00155 28.46112 -0.07277 1.000 4.47898 C ? A ? 202 CG 1
   ATOM 6162 CD1 . LEU A 225 ? -22.97296 28.31403 -1.21018 1.000 7.18441 C ? A ? 202 CD1 1
   ATOM 6163 CD2 . LEU A 225 ? -23.66779 27.48982 1.03347 1.000 4.99358 C ? A ? 202 CD2 1
   ATOM 6164 H . LEU A 225 ? -25.61786 32.15315 0.53635 1.000 7.21452 H ? A ? 202 H 1
   ATOM 6165 HA . LEU A 225 ? -23.75788 31.17045 -1.16128 1.000 4.04491 H ? A ? 202 HA 1
   ATOM 6166 HB2 . LEU A 225 ? -23.15098 30.11956 0.73217 1.000 6.27960 H ? A ? 202 HB2 1
   ATOM 6167 HB3 . LEU A 225 ? -24.66059 29.91324 1.18376 1.000 6.27960 H ? A ? 202 HB3 1
   ATOM 6168 HG . LEU A 225 ? -24.88364 28.24185 -0.41150 1.000 5.37618 H ? A ? 202 HG 1
   ATOM 6169 HD11 . LEU A 225 ? -23.04790 27.42494 -1.59070 1.000 8.62269 H ? A ? 202 HD11 1
   ATOM 6170 HD12 . LEU A 225 ? -23.15624 28.98129 -1.88994 1.000 8.62269 H ? A ? 202 HD12 1
   ATOM 6171 HD13 . LEU A 225 ? -22.08220 28.44541 -0.84937 1.000 8.62269 H ? A ? 202 HD13 1
   ATOM 6172 HD21 . LEU A 225 ? -23.66441 26.58938 0.67276 1.000 5.99371 H ? A ? 202 HD21 1
   ATOM 6173 HD22 . LEU A 225 ? -22.79227 27.70644 1.39044 1.000 5.99371 H ? A ? 202 HD22 1
   ATOM 6174 HD23 . LEU A 225 ? -24.33722 27.56401 1.73151 1.000 5.99371 H ? A ? 202 HD23 1
   ATOM 6175 N . ASN A 226 ? -25.44059 30.31084 -2.69503 1.000 7.19038 N ? A ? 203 N 1
   ATOM 6176 CA . ASN A 226 ? -26.41424 29.60949 -3.53172 1.000 6.17292 C ? A ? 203 CA 1
   ATOM 6177 C . ASN A 226 ? -26.04758 28.13359 -3.59192 1.000 3.91660 C ? A ? 203 C 1
   ATOM 6178 O . ASN A 226 ? -25.16149 27.74235 -4.34974 1.000 5.65881 O ? A ? 203 O 1
   ATOM 6179 CB . ASN A 226 ? -26.50324 30.19606 -4.94444 1.000 6.85896 C ? A ? 203 CB 1
   ATOM 6180 CG . ASN A 226 ? -27.63529 29.55617 -5.76266 1.000 5.33338 C ? A ? 203 CG 1
   ATOM 6181 OD1 . ASN A 226 ? -28.16554 28.53239 -5.37407 1.000 4.02246 O ? A ? 203 OD1 1
   ATOM 6182 ND2 . ASN A 226 ? -28.04764 30.18990 -6.87347 1.000 5.79954 N ? A ? 203 ND2 1
   ATOM 6183 H . ASN A 226 ? -24.74828 30.60072 -3.11488 1.000 8.62986 H ? A ? 203 H 1
   ATOM 6184 HA . ASN A 226 ? -27.28039 29.70822 -3.10636 1.000 7.40891 H ? A ? 203 HA 1
   ATOM 6185 HB2 . ASN A 226 ? -26.67403 31.14900 -4.88407 1.000 8.23216 H ? A ? 203 HB2 1
   ATOM 6186 HB3 . ASN A 226 ? -25.66653 30.03775 -5.40894 1.000 8.23216 H ? A ? 203 HB3 1
   ATOM 6187 HD21 . ASN A 226 ? -28.67962 29.85427 -7.35051 1.000 6.96085 H ? A ? 203 HD21 1
   ATOM 6188 HD22 . ASN A 226 ? -27.67958 30.93113 -7.10738 1.000 6.96085 H ? A ? 203 HD22 1
   ATOM 6189 N . ALA A 227 ? -26.72051 27.31252 -2.78171 1.000 4.72416 N ? A ? 204 N 1
   ATOM 6190 CA . ALA A 227 ? -26.53375 25.86334 -2.72080 1.000 5.14665 C ? A ? 204 CA 1
   ATOM 6191 C . ALA A 227 ? -27.63641 25.12198 -3.45169 1.000 5.29205 C ? A ? 204 C 1
   ATOM 6192 O . ALA A 227 ? -27.80916 23.90921 -3.26959 1.000 7.03173 O ? A ? 204 O 1
   ATOM 6193 CB . ALA A 227 ? -26.44237 25.42015 -1.27130 1.000 7.18010 C ? A ? 204 CB 1
   ATOM 6194 H . ALA A 227 ? -27.32088 27.58688 -2.23045 1.000 5.67039 H ? A ? 204 H 1
   ATOM 6195 HA . ALA A 227 ? -25.69593 25.62782 -3.14916 1.000 6.17738 H ? A ? 204 HA 1
   ATOM 6196 HB1 . ALA A 227 ? -26.25862 24.46813 -1.24313 1.000 8.61752 H ? A ? 204 HB1 1
   ATOM 6197 HB2 . ALA A 227 ? -25.72584 25.90834 -0.83638 1.000 8.61752 H ? A ? 204 HB2 1
   ATOM 6198 HB3 . ALA A 227 ? -27.28563 25.60748 -0.83003 1.000 8.61752 H ? A ? 204 HB3 1
   ATOM 6199 N . SER A 228 ? -28.35035 25.80881 -4.32299 1.000 5.85433 N ? A ? 205 N 1
   ATOM 6200 CA . SER A 228 ? -29.40794 25.16861 -5.07506 1.000 5.61179 C ? A ? 205 CA 1
   ATOM 6201 C . SER A 228 ? -28.82232 24.38178 -6.23002 1.000 6.79292 C ? A ? 205 C 1
   ATOM 6202 O . SER A 228 ? -27.74731 24.70874 -6.71695 1.000 6.52235 O ? A ? 205 O 1
   ATOM 6203 CB . SER A 228 ? -30.37737 26.20881 -5.60237 1.000 6.56237 C ? A ? 205 CB 1
   ATOM 6204 OG . SER A 228 ? -30.96409 26.97980 -4.58890 1.000 10.97691 O ? A ? 205 OG 1
   ATOM 6205 H . SER A 228 ? -28.24212 26.64421 -4.49619 1.000 7.02661 H ? A ? 205 H 1
   ATOM 6206 HA . SER A 228 ? -29.89638 24.55779 -4.50129 1.000 6.73555 H ? A ? 205 HA 1
   ATOM 6207 HB2 . SER A 228 ? -29.89515 26.80260 -6.19883 1.000 7.87625 H ? A ? 205 HB2 1
   ATOM 6208 HB3 . SER A 228 ? -31.08262 25.75242 -6.08737 1.000 7.87625 H ? A ? 205 HB3 1
   ATOM 6209 HG . SER A 228 ? -30.37571 27.43075 -4.19388 1.000 13.17370 H ? A ? 205 HG 1
   ATOM 6210 N . ASN A 229 ? -29.60320 23.41909 -6.74073 1.000 5.68150 N ? A ? 206 N 1
   ATOM 6211 CA . ASN A 229 ? -29.18754 22.66888 -7.92253 1.000 6.02183 C ? A ? 206 CA 1
   ATOM 6212 C . ASN A 229 ? -29.11549 23.55239 -9.15491 1.000 8.25833 C ? A ? 206 C 1
   ATOM 6213 O . ASN A 229 ? -28.20743 23.40902 -9.99275 1.000 6.84917 O ? A ? 206 O 1
   ATOM 6214 CB . ASN A 229 ? -30.14055 21.51588 -8.24438 1.000 6.05748 C ? A ? 206 CB 1
   ATOM 6215 CG . ASN A 229 ? -29.93953 20.31223 -7.38865 1.000 6.95144 C ? A ? 206 CG 1
   ATOM 6216 OD1 . ASN A 229 ? -29.68348 20.39005 -6.16805 1.000 7.18132 O ? A ? 206 OD1 1
   ATOM 6217 ND2 . ASN A 229 ? -30.01280 19.14860 -8.02666 1.000 6.61539 N ? A ? 206 ND2 1
   ATOM 6218 H . ASN A 229 ? -30.36784 23.18685 -6.42293 1.000 6.81920 H ? A ? 206 H 1
   ATOM 6219 HA . ASN A 229 ? -28.31370 22.30567 -7.70951 1.000 7.22760 H ? A ? 206 HA 1
   ATOM 6220 HB2 . ASN A 229 ? -31.05272 21.82012 -8.11674 1.000 7.27038 H ? A ? 206 HB2 1
   ATOM 6221 HB3 . ASN A 229 ? -30.00613 21.24823 -9.16699 1.000 7.27038 H ? A ? 206 HB3 1
   ATOM 6222 HD21 . ASN A 229 ? -29.90637 18.41328 -7.59355 1.000 7.93988 H ? A ? 206 HD21 1
   ATOM 6223 HD22 . ASN A 229 ? -30.16663 19.13097 -8.87261 1.000 7.93988 H ? A ? 206 HD22 1
   ATOM 6224 N . ALA A 230 ? -30.07682 24.45544 -9.30632 1.000 4.51930 N ? A ? 207 N 1
   ATOM 6225 CA . ALA A 230 ? -30.24453 25.12585 -10.58230 1.000 5.48724 C ? A ? 207 CA 1
   ATOM 6226 C . ALA A 230 ? -30.92641 26.47379 -10.46457 1.000 6.55308 C ? A ? 207 C 1
   ATOM 6227 O . ALA A 230 ? -30.79943 27.32055 -11.35984 1.000 5.26420 O ? A ? 207 O 1
   ATOM 6228 CB . ALA A 230 ? -31.03489 24.21691 -11.53682 1.000 6.78074 C ? A ? 207 CB 1
   ATOM 6229 H . ALA A 230 ? -30.63348 24.69131 -8.69469 1.000 5.42457 H ? A ? 207 H 1
   ATOM 6230 HA . ALA A 230 ? -29.36238 25.30010 -10.94609 1.000 6.58610 H ? A ? 207 HA 1
   ATOM 6231 HB1 . ALA A 230 ? -31.16714 24.68136 -12.37807 1.000 8.13829 H ? A ? 207 HB1 1
   ATOM 6232 HB2 . ALA A 230 ? -30.53169 23.40098 -11.68499 1.000 8.13829 H ? A ? 207 HB2 1
   ATOM 6233 HB3 . ALA A 230 ? -31.89308 24.00806 -11.13582 1.000 8.13829 H ? A ? 207 HB3 1
   ATOM 6234 N . ARG A 231 ? -31.60435 26.72068 -9.34524 1.000 5.33756 N ? A ? 208 N 1
   ATOM 6235 CA . ARG A 231 ? -32.30402 27.99577 -9.20020 1.000 6.71415 C ? A ? 208 CA 1
   ATOM 6236 C . ARG A 231 ? -31.29750 29.13920 -9.07942 1.000 5.63316 C ? A ? 208 C 1
   ATOM 6237 O . ARG A 231 ? -30.26200 28.99736 -8.41268 1.000 5.49188 O ? A ? 208 O 1
   ATOM 6238 CB . ARG A 231 ? -33.20513 27.96886 -7.94868 1.000 8.16989 C ? A ? 208 CB 1
   ATOM 6239 CG . ARG A 231 ? -33.98284 29.27762 -7.70430 1.000 5.16836 C ? A ? 208 CG 1
   ATOM 6240 CD . ARG A 231 ? -34.95817 29.13316 -6.52908 1.000 6.51543 C ? A ? 208 CD 1
   ATOM 6241 NE . ARG A 231 ? -36.11053 28.32563 -6.90491 1.000 7.51241 N ? A ? 208 NE 1
   ATOM 6242 CZ . ARG A 231 ? -37.23080 28.80224 -7.43956 1.000 8.30438 C ? A ? 208 CZ 1
   ATOM 6243 NH1 . ARG A 231 ? -37.35077 30.07959 -7.78833 1.000 10.56804 N ? A ? 208 NH1 1
   ATOM 6244 NH2 . ARG A 231 ? -38.24332 27.97121 -7.66974 1.000 8.74409 N ? A ? 208 NH2 1
   ATOM 6245 H . ARG A 231 ? -31.67288 26.18442 -8.67642 1.000 6.40648 H ? A ? 208 H 1
   ATOM 6246 HA . ARG A 231 ? -32.86141 28.14936 -9.97906 1.000 8.05838 H ? A ? 208 HA 1
   ATOM 6247 HB2 . ARG A 231 ? -33.85402 27.25482 -8.04866 1.000 9.80528 H ? A ? 208 HB2 1
   ATOM 6248 HB3 . ARG A 231 ? -32.65012 27.80614 -7.16998 1.000 9.80528 H ? A ? 208 HB3 1
   ATOM 6249 HG2 . ARG A 231 ? -33.35792 29.99008 -7.49748 1.000 6.20343 H ? A ? 208 HG2 1
   ATOM 6250 HG3 . ARG A 231 ? -34.49201 29.50310 -8.49853 1.000 6.20343 H ? A ? 208 HG3 1
   ATOM 6251 HD2 . ARG A 231 ? -34.50814 28.69995 -5.78698 1.000 7.81992 H ? A ? 208 HD2 1
   ATOM 6252 HD3 . ARG A 231 ? -35.27228 30.01057 -6.26004 1.000 7.81992 H ? A ? 208 HD3 1
   ATOM 6253 HE . ARG A 231 ? -36.06286 27.47745 -6.77108 1.000 9.01630 H ? A ? 208 HE 1
   ATOM 6254 HH11 . ARG A 231 ? -36.69338 30.62126 -7.66984 1.000 12.68305 H ? A ? 208 HH11 1
   ATOM 6255 HH12 . ARG A 231 ? -38.08576 30.36417 -8.13243 1.000 12.68305 H ? A ? 208 HH12 1
   ATOM 6256 HH21 . ARG A 231 ? -38.16842 27.13733 -7.47316 1.000 10.49431 H ? A ? 208 HH21 1
   ATOM 6257 HH22 . ARG A 231 ? -38.97296 28.26770 -8.01517 1.000 10.49431 H ? A ? 208 HH22 1
   ATOM 6258 N . TYR A 232 ? -31.63422 30.27591 -9.68116 1.000 5.29333 N ? A ? 209 N 1
   ATOM 6259 CA . TYR A 232 ? -30.90989 31.53461 -9.57369 1.000 5.36669 C ? A ? 209 CA 1
   ATOM 6260 C . TYR A 232 ? -31.60336 32.47429 -8.59582 1.000 6.86916 C ? A ? 209 C 1
   ATOM 6261 O . TYR A 232 ? -32.83261 32.45173 -8.46494 1.000 8.48250 O ? A ? 209 O 1
   ATOM 6262 CB . TYR A 232 ? -30.83284 32.22553 -10.94195 1.000 5.82902 C ? A ? 209 CB 1
   ATOM 6263 CG . TYR A 232 ? -29.77739 31.62323 -11.86473 1.000 4.61622 C ? A ? 209 CG 1
   ATOM 6264 CD1 . TYR A 232 ? -29.85500 30.31272 -12.23278 1.000 4.99938 C ? A ? 209 CD1 1
   ATOM 6265 CD2 . TYR A 232 ? -28.69584 32.38245 -12.31368 1.000 8.81015 C ? A ? 209 CD2 1
   ATOM 6266 CE1 . TYR A 232 ? -28.89835 29.69457 -13.07034 1.000 6.12622 C ? A ? 209 CE1 1
   ATOM 6267 CE2 . TYR A 232 ? -27.73652 31.80828 -13.10027 1.000 6.45581 C ? A ? 209 CE2 1
   ATOM 6268 CZ . TYR A 232 ? -27.79711 30.40774 -13.40667 1.000 6.69547 C ? A ? 209 CZ 1
   ATOM 6269 OH . TYR A 232 ? -26.87241 29.87667 -14.32423 1.000 7.94514 O ? A ? 209 OH 1
   ATOM 6270 H . TYR A 232 ? -32.32388 30.34629 -10.19009 1.000 6.35340 H ? A ? 209 H 1
   ATOM 6271 HA . TYR A 232 ? -30.01333 31.35500 -9.24993 1.000 6.44143 H ? A ? 209 HA 1
   ATOM 6272 HB2 . TYR A 232 ? -31.69357 32.14616 -11.38211 1.000 6.99623 H ? A ? 209 HB2 1
   ATOM 6273 HB3 . TYR A 232 ? -30.61328 33.16093 -10.80885 1.000 6.99623 H ? A ? 209 HB3 1
   ATOM 6274 HD1 . TYR A 232 ? -30.56756 29.80377 -11.91953 1.000 6.00066 H ? A ? 209 HD1 1
   ATOM 6275 HD2 . TYR A 232 ? -28.62774 33.27941 -12.07760 1.000 10.57358 H ? A ? 209 HD2 1
   ATOM 6276 HE1 . TYR A 232 ? -29.02124 28.82640 -13.38032 1.000 7.35287 H ? A ? 209 HE1 1
   ATOM 6277 HE2 . TYR A 232 ? -27.04239 32.32701 -13.43791 1.000 7.74837 H ? A ? 209 HE2 1
   ATOM 6278 HH . TYR A 232 ? -26.56755 30.48895 -14.81185 1.000 9.53558 H ? A ? 209 HH 1
   ATOM 6279 N B TYR A 233 ? -30.80765 33.31400 -7.90365 0.877 4.55342 N ? A ? 210 N 1
   ATOM 6280 CA B TYR A 233 ? -31.34408 34.35659 -7.02152 0.877 5.79004 C ? A ? 210 CA 1
   ATOM 6281 C B TYR A 233 ? -30.89732 35.74167 -7.48954 0.877 7.78368 C ? A ? 210 C 1
   ATOM 6282 O B TYR A 233 ? -29.74411 36.13065 -7.29268 0.877 8.17424 O ? A ? 210 O 1
   ATOM 6283 CB B TYR A 233 ? -30.93947 34.09787 -5.56019 0.877 6.63692 C ? A ? 210 CB 1
   ATOM 6284 CG B TYR A 233 ? -31.39121 32.73968 -5.12514 0.877 5.41496 C ? A ? 210 CG 1
   ATOM 6285 CD1 B TYR A 233 ? -30.60647 31.62282 -5.37088 0.877 7.01715 C ? A ? 210 CD1 1
   ATOM 6286 CD2 B TYR A 233 ? -32.61929 32.55137 -4.47650 0.877 6.15870 C ? A ? 210 CD2 1
   ATOM 6287 CE1 B TYR A 233 ? -31.01741 30.37980 -5.01895 0.877 5.67690 C ? A ? 210 CE1 1
   ATOM 6288 CE2 B TYR A 233 ? -33.03100 31.29360 -4.09878 0.877 6.29263 C ? A ? 210 CE2 1
   ATOM 6289 CZ B TYR A 233 ? -32.24188 30.21625 -4.35797 0.877 6.70441 C ? A ? 210 CZ 1
   ATOM 6290 OH B TYR A 233 ? -32.67198 28.95860 -4.01316 0.877 7.32145 O ? A ? 210 OH 1
   ATOM 6291 H B TYR A 233 ? -29.94840 33.29392 -7.93331 0.877 5.46551 H ? A ? 210 H 1
   ATOM 6292 HA B TYR A 233 ? -32.31086 34.33864 -7.09835 0.877 6.94945 H ? A ? 210 HA 1
   ATOM 6293 HB2 B TYR A 233 ? -29.97413 34.14469 -5.47758 0.877 7.96571 H ? A ? 210 HB2 1
   ATOM 6294 HB3 B TYR A 233 ? -31.35409 34.76101 -4.98639 0.877 7.96571 H ? A ? 210 HB3 1
   ATOM 6295 HD1 B TYR A 233 ? -29.78096 31.72888 -5.78583 0.877 8.42198 H ? A ? 210 HD1 1
   ATOM 6296 HD2 B TYR A 233 ? -33.16248 33.28513 -4.29921 0.877 7.39184 H ? A ? 210 HD2 1
   ATOM 6297 HE1 B TYR A 233 ? -30.48947 29.63975 -5.21519 0.877 6.81368 H ? A ? 210 HE1 1
   ATOM 6298 HE2 B TYR A 233 ? -33.84701 31.18044 -3.66723 0.877 7.55256 H ? A ? 210 HE2 1
   ATOM 6299 HH B TYR A 233 ? -32.07963 28.56486 -3.56629 0.877 8.78715 H ? A ? 210 HH 1
   ATOM 6300 N C TYR A 233 ? -30.81476 33.33038 -7.94637 0.123 4.72738 N ? A ? 210 N 1
   ATOM 6301 CA C TYR A 233 ? -31.32754 34.34227 -7.02420 0.123 5.80866 C ? A ? 210 CA 1
   ATOM 6302 C C TYR A 233 ? -30.83933 35.71669 -7.47382 0.123 7.72498 C ? A ? 210 C 1
   ATOM 6303 O C TYR A 233 ? -29.67895 36.07734 -7.24952 0.123 7.90650 O ? A ? 210 O 1
   ATOM 6304 CB C TYR A 233 ? -30.88989 34.04744 -5.59015 0.123 6.59670 C ? A ? 210 CB 1
   ATOM 6305 CG C TYR A 233 ? -31.34522 32.70129 -5.09254 0.123 5.64693 C ? A ? 210 CG 1
   ATOM 6306 CD1 C TYR A 233 ? -32.57700 32.55071 -4.46705 0.123 6.25434 C ? A ? 210 CD1 1
   ATOM 6307 CD2 C TYR A 233 ? -30.54782 31.57710 -5.25133 0.123 6.82630 C ? A ? 210 CD2 1
   ATOM 6308 CE1 C TYR A 233 ? -32.99820 31.31919 -4.01622 0.123 6.34460 C ? A ? 210 CE1 1
   ATOM 6309 CE2 C TYR A 233 ? -30.96011 30.34554 -4.80540 0.123 6.07401 C ? A ? 210 CE2 1
   ATOM 6310 CZ C TYR A 233 ? -32.18848 30.22182 -4.18467 0.123 6.58824 C ? A ? 210 CZ 1
   ATOM 6311 OH C TYR A 233 ? -32.60405 28.98695 -3.74207 0.123 7.37684 O ? A ? 210 OH 1
   ATOM 6312 H C TYR A 233 ? -29.95859 33.34408 -8.02621 0.123 5.67427 H ? A ? 210 H 1
   ATOM 6313 HA C TYR A 233 ? -32.29653 34.33763 -7.06815 0.123 6.97179 H ? A ? 210 HA 1
   ATOM 6314 HB2 C TYR A 233 ? -29.92107 34.06874 -5.54740 0.123 7.91745 H ? A ? 210 HB2 1
   ATOM 6315 HB3 C TYR A 233 ? -31.26282 34.72373 -5.00325 0.123 7.91745 H ? A ? 210 HB3 1
   ATOM 6316 HD1 C TYR A 233 ? -33.12537 33.29282 -4.35106 0.123 7.50661 H ? A ? 210 HD1 1
   ATOM 6317 HD2 C TYR A 233 ? -29.71988 31.65904 -5.66690 0.123 8.19296 H ? A ? 210 HD2 1
   ATOM 6318 HE1 C TYR A 233 ? -33.82539 31.23095 -3.60044 0.123 7.61493 H ? A ? 210 HE1 1
   ATOM 6319 HE2 C TYR A 233 ? -30.41639 29.59986 -4.92036 0.123 7.29022 H ? A ? 210 HE2 1
   ATOM 6320 HH C TYR A 233 ? -33.42668 29.00423 -3.57304 0.123 8.85361 H ? A ? 210 HH 1
   ATOM 6321 N B ARG A 234 ? -31.81433 36.47891 -8.13518 0.877 8.95145 N ? A ? 211 N 1
   ATOM 6322 CA B ARG A 234 ? -31.60530 37.87496 -8.50622 0.877 7.55472 C ? A ? 211 CA 1
   ATOM 6323 C B ARG A 234 ? -31.97582 38.71225 -7.28997 0.877 9.01599 C ? A ? 211 C 1
   ATOM 6324 O B ARG A 234 ? -33.12025 39.13547 -7.12673 0.877 9.29601 O ? A ? 211 O 1
   ATOM 6325 CB B ARG A 234 ? -32.42588 38.22799 -9.73191 0.877 7.56738 C ? A ? 211 CB 1
   ATOM 6326 CG B ARG A 234 ? -32.22235 39.61452 -10.28465 0.877 10.34538 C ? A ? 211 CG 1
   ATOM 6327 CD B ARG A 234 ? -33.22583 39.86985 -11.46448 0.877 10.74925 C ? A ? 211 CD 1
   ATOM 6328 NE B ARG A 234 ? -33.30781 41.29303 -11.74963 0.877 12.09015 N ? A ? 211 NE 1
   ATOM 6329 CZ B ARG A 234 ? -34.42013 41.96505 -12.00823 0.877 11.36318 C ? A ? 211 CZ 1
   ATOM 6330 NH1 B ARG A 234 ? -35.56750 41.34364 -12.28507 0.877 10.62340 N ? A ? 211 NH1 1
   ATOM 6331 NH2 B ARG A 234 ? -34.37412 43.29806 -12.01460 0.877 17.02710 N ? A ? 211 NH2 1
   ATOM 6332 H B ARG A 234 ? -32.58445 36.17886 -8.37285 0.877 10.74314 H ? A ? 211 H 1
   ATOM 6333 HA B ARG A 234 ? -30.67504 38.04001 -8.72596 0.877 9.06706 H ? A ? 211 HA 1
   ATOM 6334 HB2 B ARG A 234 ? -32.20104 37.60201 -10.43795 0.877 9.08226 H ? A ? 211 HB2 1
   ATOM 6335 HB3 B ARG A 234 ? -33.36471 38.14584 -9.50225 0.877 9.08226 H ? A ? 211 HB3 1
   ATOM 6336 HG2 B ARG A 234 ? -32.38451 40.27142 -9.58961 0.877 12.41586 H ? A ? 211 HG2 1
   ATOM 6337 HG3 B ARG A 234 ? -31.31677 39.70367 -10.62063 0.877 12.41586 H ? A ? 211 HG3 1
   ATOM 6338 HD2 B ARG A 234 ? -32.91730 39.41017 -12.26097 0.877 12.90051 H ? A ? 211 HD2 1
   ATOM 6339 HD3 B ARG A 234 ? -34.10796 39.55058 -11.21789 0.877 12.90051 H ? A ? 211 HD3 1
   ATOM 6340 HE B ARG A 234 ? -32.57117 41.73684 -11.75056 0.877 14.50959 H ? A ? 211 HE 1
   ATOM 6341 HH11 B ARG A 234 ? -35.59863 40.48431 -12.29904 0.877 12.74948 H ? A ? 211 HH11 1
   ATOM 6342 HH12 B ARG A 234 ? -36.27613 41.80232 -12.44958 0.877 12.74948 H ? A ? 211 HH12 1
   ATOM 6343 HH21 B ARG A 234 ? -33.63311 43.70352 -11.85303 0.877 20.43392 H ? A ? 211 HH21 1
   ATOM 6344 HH22 B ARG A 234 ? -35.08547 43.75208 -12.18029 0.877 20.43392 H ? A ? 211 HH22 1
   ATOM 6345 N C ARG A 234 ? -31.72528 36.47808 -8.11730 0.123 8.81649 N ? A ? 211 N 1
   ATOM 6346 CA C ARG A 234 ? -31.46754 37.87902 -8.45306 0.123 7.62795 C ? A ? 211 CA 1
   ATOM 6347 C C ARG A 234 ? -31.79906 38.69617 -7.20881 0.123 8.58848 C ? A ? 211 C 1
   ATOM 6348 O C ARG A 234 ? -32.92795 39.14847 -7.01223 0.123 9.11759 O ? A ? 211 O 1
   ATOM 6349 CB C ARG A 234 ? -32.29036 38.30493 -9.65826 0.123 7.90297 C ? A ? 211 CB 1
   ATOM 6350 CG C ARG A 234 ? -31.97092 39.69638 -10.17205 0.123 10.41695 C ? A ? 211 CG 1
   ATOM 6351 CD C ARG A 234 ? -32.88990 40.07582 -11.33104 0.123 11.15049 C ? A ? 211 CD 1
   ATOM 6352 NE C ARG A 234 ? -32.91910 41.51778 -11.54236 0.123 13.06980 N ? A ? 211 NE 1
   ATOM 6353 CZ C ARG A 234 ? -33.85059 42.15785 -12.23450 0.123 12.85144 C ? A ? 211 CZ 1
   ATOM 6354 NH1 C ARG A 234 ? -34.84713 41.50960 -12.81526 0.123 12.55844 N ? A ? 211 NH1 1
   ATOM 6355 NH2 C ARG A 234 ? -33.77938 43.48240 -12.34694 0.123 13.66040 N ? A ? 211 NH2 1
   ATOM 6356 H C ARG A 234 ? -32.49750 36.20074 -8.37488 0.123 10.58119 H ? A ? 211 H 1
   ATOM 6357 HA C ARG A 234 ? -30.53360 38.01028 -8.67981 0.123 9.15495 H ? A ? 211 HA 1
   ATOM 6358 HB2 C ARG A 234 ? -32.12656 37.67980 -10.38164 0.123 9.48497 H ? A ? 211 HB2 1
   ATOM 6359 HB3 C ARG A 234 ? -33.22881 38.29040 -9.41333 0.123 9.48497 H ? A ? 211 HB3 1
   ATOM 6360 HG2 C ARG A 234 ? -32.09515 40.34105 -9.45800 0.123 12.50174 H ? A ? 211 HG2 1
   ATOM 6361 HG3 C ARG A 234 ? -31.05364 39.72219 -10.48644 0.123 12.50174 H ? A ? 211 HG3 1
   ATOM 6362 HD2 C ARG A 234 ? -32.57060 39.65504 -12.14460 0.123 13.38199 H ? A ? 211 HD2 1
   ATOM 6363 HD3 C ARG A 234 ? -33.79220 39.77817 -11.13566 0.123 13.38199 H ? A ? 211 HD3 1
   ATOM 6364 HE C ARG A 234 ? -32.28766 41.98594 -11.19348 0.123 15.68517 H ? A ? 211 HE 1
   ATOM 6365 HH11 C ARG A 234 ? -34.90058 40.65390 -12.74806 0.123 15.07154 H ? A ? 211 HH11 1
   ATOM 6366 HH12 C ARG A 234 ? -35.44143 41.94396 -13.25996 0.123 15.07154 H ? A ? 211 HH12 1
   ATOM 6367 HH21 C ARG A 234 ? -33.13478 43.91165 -11.97298 0.123 16.39388 H ? A ? 211 HH21 1
   ATOM 6368 HH22 C ARG A 234 ? -34.37796 43.90884 -12.79353 0.123 16.39388 H ? A ? 211 HH22 1
   ATOM 6369 N B LEU A 235 ? -30.99252 38.92877 -6.41422 0.877 7.49186 N ? A ? 212 N 1
   ATOM 6370 CA B LEU A 235 ? -31.27031 39.43830 -5.07780 0.877 6.42650 C ? A ? 212 CA 1
   ATOM 6371 C B LEU A 235 ? -31.46417 40.94128 -5.08334 0.877 8.91832 C ? A ? 212 C 1
   ATOM 6372 O B LEU A 235 ? -30.62625 41.68003 -5.61358 0.877 8.86889 O ? A ? 212 O 1
   ATOM 6373 CB B LEU A 235 ? -30.12128 39.11823 -4.12667 0.877 6.84560 C ? A ? 212 CB 1
   ATOM 6374 CG B LEU A 235 ? -29.89212 37.65989 -3.74553 0.877 8.42044 C ? A ? 212 CG 1
   ATOM 6375 CD1 B LEU A 235 ? -28.65303 37.59601 -2.91078 0.877 8.76481 C ? A ? 212 CD1 1
   ATOM 6376 CD2 B LEU A 235 ? -31.08807 37.12730 -2.95132 0.877 6.57677 C ? A ? 212 CD2 1
   ATOM 6377 H B LEU A 235 ? -30.15909 38.78775 -6.57265 0.877 8.99164 H ? A ? 212 H 1
   ATOM 6378 HA B LEU A 235 ? -32.08652 39.01328 -4.77111 0.877 7.71320 H ? A ? 212 HA 1
   ATOM 6379 HB2 B LEU A 235 ? -29.30116 39.43013 -4.54022 0.877 8.21613 H ? A ? 212 HB2 1
   ATOM 6380 HB3 B LEU A 235 ? -30.28024 39.60038 -3.30013 0.877 8.21613 H ? A ? 212 HB3 1
   ATOM 6381 HG B LEU A 235 ? -29.79208 37.10745 -4.53655 0.877 10.10594 H ? A ? 212 HG 1
   ATOM 6382 HD11 B LEU A 235 ? -28.51155 36.67988 -2.62515 0.877 10.51917 H ? A ? 212 HD11 1
   ATOM 6383 HD12 B LEU A 235 ? -27.89894 37.89727 -3.44135 0.877 10.51917 H ? A ? 212 HD12 1
   ATOM 6384 HD13 B LEU A 235 ? -28.76357 38.17042 -2.13700 0.877 10.51917 H ? A ? 212 HD13 1
   ATOM 6385 HD21 B LEU A 235 ? -30.87116 36.24717 -2.60603 0.877 7.89353 H ? A ? 212 HD21 1
   ATOM 6386 HD22 B LEU A 235 ? -31.27516 37.73359 -2.21762 0.877 7.89353 H ? A ? 212 HD22 1
   ATOM 6387 HD23 B LEU A 235 ? -31.85783 37.07163 -3.53891 0.877 7.89353 H ? A ? 212 HD23 1
   ATOM 6388 N C LEU A 235 ? -30.79962 38.87264 -6.34824 0.123 7.48912 N ? A ? 212 N 1
   ATOM 6389 CA C LEU A 235 ? -31.04037 39.41241 -5.01754 0.123 7.06242 C ? A ? 212 CA 1
   ATOM 6390 C C LEU A 235 ? -31.32540 40.90727 -5.06434 0.123 8.79424 C ? A ? 212 C 1
   ATOM 6391 O C LEU A 235 ? -30.67514 41.65973 -5.79529 0.123 8.80661 O ? A ? 212 O 1
   ATOM 6392 CB C LEU A 235 ? -29.83068 39.14455 -4.12111 0.123 7.38512 C ? A ? 212 CB 1
   ATOM 6393 CG C LEU A 235 ? -29.38173 37.68631 -4.02803 0.123 7.36941 C ? A ? 212 CG 1
   ATOM 6394 CD1 C LEU A 235 ? -28.08305 37.57655 -3.23839 0.123 8.33054 C ? A ? 212 CD1 1
   ATOM 6395 CD2 C LEU A 235 ? -30.46307 36.82549 -3.39186 0.123 7.68498 C ? A ? 212 CD2 1
   ATOM 6396 H C LEU A 235 ? -29.97572 38.68776 -6.51137 0.123 8.98835 H ? A ? 212 H 1
   ATOM 6397 HA C LEU A 235 ? -31.81895 38.97602 -4.63769 0.123 8.47631 H ? A ? 212 HA 1
   ATOM 6398 HB2 C LEU A 235 ? -29.08061 39.65562 -4.46331 0.123 8.86355 H ? A ? 212 HB2 1
   ATOM 6399 HB3 C LEU A 235 ? -30.04875 39.43677 -3.22225 0.123 8.86355 H ? A ? 212 HB3 1
   ATOM 6400 HG C LEU A 235 ? -29.22269 37.35228 -4.92471 0.123 8.84470 H ? A ? 212 HG 1
   ATOM 6401 HD11 C LEU A 235 ? -27.81814 36.64447 -3.19419 0.123 9.99805 H ? A ? 212 HD11 1
   ATOM 6402 HD12 C LEU A 235 ? -27.39628 38.09473 -3.68643 0.123 9.99805 H ? A ? 212 HD12 1
   ATOM 6403 HD13 C LEU A 235 ? -28.22732 37.92221 -2.34363 0.123 9.99805 H ? A ? 212 HD13 1
   ATOM 6404 HD21 C LEU A 235 ? -30.12306 35.92417 -3.27824 0.123 9.22338 H ? A ? 212 HD21 1
   ATOM 6405 HD22 C LEU A 235 ? -30.69903 37.20120 -2.52927 0.123 9.22338 H ? A ? 212 HD22 1
   ATOM 6406 HD23 C LEU A 235 ? -31.24043 36.81510 -3.97195 0.123 9.22338 H ? A ? 212 HD23 1
   ATOM 6407 N B ALA A 236 ? -32.53340 41.39925 -4.43774 0.877 7.90282 N ? A ? 213 N 1
   ATOM 6408 CA B ALA A 236 ? -32.72351 42.82378 -4.17614 0.877 9.49271 C ? A ? 213 CA 1
   ATOM 6409 C B ALA A 236 ? -33.42858 42.99682 -2.83558 0.877 7.91545 C ? A ? 213 C 1
   ATOM 6410 O B ALA A 236 ? -34.40769 42.30221 -2.54709 0.877 8.26317 O ? A ? 213 O 1
   ATOM 6411 CB B ALA A 236 ? -33.55772 43.49906 -5.28449 0.877 12.40505 C ? A ? 213 CB 1
   ATOM 6412 H B ALA A 236 ? -33.16792 40.90168 -4.13872 0.877 9.48478 H ? A ? 213 H 1
   ATOM 6413 HA B ALA A 236 ? -31.85390 43.25149 -4.13427 0.877 11.39266 H ? A ? 213 HA 1
   ATOM 6414 HB1 B ALA A 236 ? -33.64284 44.44432 -5.08412 0.877 14.88747 H ? A ? 213 HB1 1
   ATOM 6415 HB2 B ALA A 236 ? -33.10727 43.38055 -6.13534 0.877 14.88747 H ? A ? 213 HB2 1
   ATOM 6416 HB3 B ALA A 236 ? -34.43533 43.08699 -5.31461 0.877 14.88747 H ? A ? 213 HB3 1
   ATOM 6417 N C ALA A 236 ? -32.30311 41.33583 -4.26541 0.123 8.14721 N ? A ? 213 N 1
   ATOM 6418 CA C ALA A 236 ? -32.61282 42.75384 -4.12434 0.123 9.38811 C ? A ? 213 CA 1
   ATOM 6419 C C ALA A 236 ? -33.39073 42.96731 -2.83398 0.123 8.07295 C ? A ? 213 C 1
   ATOM 6420 O C ALA A 236 ? -34.39526 42.28880 -2.59144 0.123 8.32401 O ? A ? 213 O 1
   ATOM 6421 CB C ALA A 236 ? -33.41653 43.26965 -5.32672 0.123 11.61596 C ? A ? 213 CB 1
   ATOM 6422 H C ALA A 236 ? -32.80331 40.82033 -3.79249 0.123 9.77806 H ? A ? 213 H 1
   ATOM 6423 HA C ALA A 236 ? -31.78596 43.25792 -4.06870 0.123 11.26714 H ? A ? 213 HA 1
   ATOM 6424 HB1 C ALA A 236 ? -33.59831 44.21443 -5.20321 0.123 13.94056 H ? A ? 213 HB1 1
   ATOM 6425 HB2 C ALA A 236 ? -32.89696 43.13565 -6.13480 0.123 13.94056 H ? A ? 213 HB2 1
   ATOM 6426 HB3 C ALA A 236 ? -34.25022 42.77714 -5.38403 0.123 13.94056 H ? A ? 213 HB3 1
   ATOM 6427 N . LEU A 237 ? -32.92380 43.90822 -2.01649 1.000 8.37909 N ? A ? 214 N 1
   ATOM 6428 CA . LEU A 237 ? -33.57376 44.29044 -0.76606 1.000 8.88857 C ? A ? 214 CA 1
   ATOM 6429 C . LEU A 237 ? -34.39358 45.55789 -1.00909 1.000 8.88488 C ? A ? 214 C 1
   ATOM 6430 O . LEU A 237 ? -33.85766 46.55369 -1.51553 1.000 8.54004 O ? A ? 214 O 1
   ATOM 6431 HA . LEU A 237 ? -34.17918 43.59396 -0.46727 1.000 10.66769 H ? A ? 214 HA 1
   ATOM 6432 CB A LEU A 237 ? -32.53090 44.49956 0.32972 0.851 10.99473 C ? A ? 214 CB 1
   ATOM 6433 CG A LEU A 237 ? -33.00624 44.95871 1.69497 0.851 9.27635 C ? A ? 214 CG 1
   ATOM 6434 CD1 A LEU A 237 ? -33.93262 43.93757 2.32346 0.851 11.59842 C ? A ? 214 CD1 1
   ATOM 6435 CD2 A LEU A 237 ? -31.82798 45.23197 2.61904 0.851 10.58440 C ? A ? 214 CD2 1
   ATOM 6436 HB2 A LEU A 237 ? -32.07363 43.65483 0.46479 0.851 13.19507 H ? A ? 214 HB2 1
   ATOM 6437 HB3 A LEU A 237 ? -31.90413 45.16939 0.01444 0.851 13.19507 H ? A ? 214 HB3 1
   ATOM 6438 HG A LEU A 237 ? -33.50107 45.78486 1.57870 0.851 11.13303 H ? A ? 214 HG 1
   ATOM 6439 HD11 A LEU A 237 ? -34.10504 44.19169 3.24357 0.851 13.91950 H ? A ? 214 HD11 1
   ATOM 6440 HD12 A LEU A 237 ? -34.76431 43.91651 1.82471 0.851 13.91950 H ? A ? 214 HD12 1
   ATOM 6441 HD13 A LEU A 237 ? -33.50774 43.06604 2.29506 0.851 13.91950 H ? A ? 214 HD13 1
   ATOM 6442 HD21 A LEU A 237 ? -32.16358 45.52890 3.47933 0.851 12.70268 H ? A ? 214 HD21 1
   ATOM 6443 HD22 A LEU A 237 ? -31.31585 44.41538 2.72770 0.851 12.70268 H ? A ? 214 HD22 1
   ATOM 6444 HD23 A LEU A 237 ? -31.27113 45.92171 2.22524 0.851 12.70268 H ? A ? 214 HD23 1
   ATOM 6445 CB B LEU A 237 ? -32.53896 44.51387 0.33301 0.149 10.88504 C ? A ? 214 CB 1
   ATOM 6446 CG B LEU A 237 ? -33.04440 44.94404 1.70550 0.149 9.32323 C ? A ? 214 CG 1
   ATOM 6447 CD1 B LEU A 237 ? -33.95855 43.88749 2.29853 0.149 11.27690 C ? A ? 214 CD1 1
   ATOM 6448 CD2 B LEU A 237 ? -31.87590 45.22983 2.64184 0.149 10.60052 C ? A ? 214 CD2 1
   ATOM 6449 H B LEU A 237 ? -32.18938 44.33101 -2.16304 0.877 10.05631 H ? A ? 214 H 1
   ATOM 6450 HB2 B LEU A 237 ? -32.05825 43.68103 0.46025 0.149 13.06345 H ? A ? 214 HB2 1
   ATOM 6451 HB3 B LEU A 237 ? -31.93009 45.20537 0.02969 0.149 13.06345 H ? A ? 214 HB3 1
   ATOM 6452 HG B LEU A 237 ? -33.55814 45.76092 1.60719 0.149 11.18928 H ? A ? 214 HG 1
   ATOM 6453 HD11 B LEU A 237 ? -34.20418 44.15175 3.19894 0.149 13.53368 H ? A ? 214 HD11 1
   ATOM 6454 HD12 B LEU A 237 ? -34.75327 43.81215 1.74749 0.149 13.53368 H ? A ? 214 HD12 1
   ATOM 6455 HD13 B LEU A 237 ? -33.48881 43.03908 2.31933 0.149 13.53368 H ? A ? 214 HD13 1
   ATOM 6456 HD21 B LEU A 237 ? -32.22280 45.50234 3.50573 0.149 12.72203 H ? A ? 214 HD21 1
   ATOM 6457 HD22 B LEU A 237 ? -31.34403 44.42438 2.73809 0.149 12.72203 H ? A ? 214 HD22 1
   ATOM 6458 HD23 B LEU A 237 ? -31.33464 45.94039 2.26364 0.149 12.72203 H ? A ? 214 HD23 1
   ATOM 6459 H C LEU A 237 ? -32.20562 44.35550 -2.17059 0.123 10.05631 H ? A ? 214 H 1
   ATOM 6460 N C GLN A 238 ? -35.67911 45.51438 -0.64738 0.622 9.25549 N ? A ? 215 N 1
   ATOM 6461 CA C GLN A 238 ? -36.54655 46.66652 -0.83427 0.622 11.68100 C ? A ? 215 CA 1
   ATOM 6462 C C GLN A 238 ? -35.90049 47.91541 -0.28100 0.622 10.80382 C ? A ? 215 C 1
   ATOM 6463 O C GLN A 238 ? -35.43967 47.93009 0.86114 0.622 8.19711 O ? A ? 215 O 1
   ATOM 6464 CB C GLN A 238 ? -37.88281 46.49226 -0.12371 0.622 12.10362 C ? A ? 215 CB 1
   ATOM 6465 CG C GLN A 238 ? -38.91664 45.76780 -0.88446 0.622 12.63948 C ? A ? 215 CG 1
   ATOM 6466 CD C GLN A 238 ? -40.22162 45.67970 -0.10309 0.622 17.40970 C ? A ? 215 CD 1
   ATOM 6467 OE1 C GLN A 238 ? -40.22296 45.54380 1.12585 0.622 10.47805 O ? A ? 215 OE1 1
   ATOM 6468 NE2 C GLN A 238 ? -41.33831 45.77011 -0.81827 0.622 18.64294 N ? A ? 215 NE2 1
   ATOM 6469 H C GLN A 238 ? -36.06547 44.83188 -0.29450 0.622 11.10799 H ? A ? 215 H 1
   ATOM 6470 HA C GLN A 238 ? -36.70541 46.75112 -1.78743 0.622 14.01860 H ? A ? 215 HA 1
   ATOM 6471 HB2 C GLN A 238 ? -37.72961 45.99877 0.69720 0.622 14.52574 H ? A ? 215 HB2 1
   ATOM 6472 HB3 C GLN A 238 ? -38.23726 47.37205 0.07932 0.622 14.52574 H ? A ? 215 HB3 1
   ATOM 6473 HG2 C GLN A 238 ? -39.08959 46.23484 -1.71685 0.622 15.16879 H ? A ? 215 HG2 1
   ATOM 6474 HG3 C GLN A 238 ? -38.60846 44.86648 -1.06760 0.622 15.16879 H ? A ? 215 HG3 1
   ATOM 6475 HE21 C GLN A 238 ? -41.29565 45.87212 -1.67113 0.622 22.37293 H ? A ? 215 HE21 1
   ATOM 6476 HE22 C GLN A 238 ? -42.10350 45.72660 -0.42815 0.622 22.37293 H ? A ? 215 HE22 1
   ATOM 6477 N D GLN A 238 ? -35.68089 45.52060 -0.66199 0.378 9.28438 N ? A ? 215 N 1
   ATOM 6478 CA D GLN A 238 ? -36.54459 46.66715 -0.89602 0.378 11.68950 C ? A ? 215 CA 1
   ATOM 6479 C D GLN A 238 ? -35.95720 47.91466 -0.26298 0.378 10.83062 C ? A ? 215 C 1
   ATOM 6480 O D GLN A 238 ? -35.61911 47.92828 0.92635 0.378 8.38041 O ? A ? 215 O 1
   ATOM 6481 CB D GLN A 238 ? -37.94294 46.42753 -0.33054 0.378 11.92879 C ? A ? 215 CB 1
   ATOM 6482 CG D GLN A 238 ? -38.76007 45.42655 -1.09331 0.378 11.72824 C ? A ? 215 CG 1
   ATOM 6483 CD D GLN A 238 ? -40.11100 45.17356 -0.43313 0.378 15.66195 C ? A ? 215 CD 1
   ATOM 6484 OE1 D GLN A 238 ? -40.26485 45.33196 0.78408 0.378 12.19786 O ? A ? 215 OE1 1
   ATOM 6485 NE2 D GLN A 238 ? -41.09582 44.78883 -1.24042 0.378 11.67820 N ? A ? 215 NE2 1
   ATOM 6486 H D GLN A 238 ? -36.07057 44.84832 -0.29350 0.378 11.14266 H ? A ? 215 H 1
   ATOM 6487 HA D GLN A 238 ? -36.62402 46.79619 -1.85411 0.378 14.02881 H ? A ? 215 HA 1
   ATOM 6488 HB2 D GLN A 238 ? -37.85661 46.10270 0.57937 0.378 14.31595 H ? A ? 215 HB2 1
   ATOM 6489 HB3 D GLN A 238 ? -38.42735 47.26788 -0.33826 0.378 14.31595 H ? A ? 215 HB3 1
   ATOM 6490 HG2 D GLN A 238 ? -38.91830 45.76043 -1.99019 0.378 14.07529 H ? A ? 215 HG2 1
   ATOM 6491 HG3 D GLN A 238 ? -38.27910 44.58511 -1.13259 0.378 14.07529 H ? A ? 215 HG3 1
   ATOM 6492 HE21 D GLN A 238 ? -40.94991 44.69628 -2.08288 0.378 14.01525 H ? A ? 215 HE21 1
   ATOM 6493 HE22 D GLN A 238 ? -41.87841 44.63265 -0.91986 0.378 14.01525 H ? A ? 215 HE22 1
   ATOM 6494 N C ASP A 239 ? -35.91108 48.97559 -1.08445 0.622 11.73040 N ? A ? 216 N 1
   ATOM 6495 CA C ASP A 239 ? -35.51252 50.32071 -0.69145 0.622 12.90105 C ? A ? 216 CA 1
   ATOM 6496 C C ASP A 239 ? -34.02776 50.46941 -0.40648 0.622 13.50097 C ? A ? 216 C 1
   ATOM 6497 O C ASP A 239 ? -33.60528 51.55084 0.00523 0.622 11.42753 O ? A ? 216 O 1
   ATOM 6498 CB C ASP A 239 ? -36.28805 50.79843 0.55026 0.622 14.93303 C ? A ? 216 CB 1
   ATOM 6499 CG C ASP A 239 ? -36.42632 52.32486 0.59977 0.622 15.37627 C ? A ? 216 CG 1
   ATOM 6500 OD1 C ASP A 239 ? -36.59835 52.92377 -0.48724 0.622 12.39641 O ? A ? 216 OD1 1
   ATOM 6501 OD2 C ASP A 239 ? -36.36937 52.90582 1.71172 0.622 16.56710 O ? A ? 216 OD2 1
   ATOM 6502 H C ASP A 239 ? -36.15961 48.93456 -1.90674 0.622 14.07789 H ? A ? 216 H 1
   ATOM 6503 HA C ASP A 239 ? -35.71740 50.89833 -1.44330 0.622 15.48266 H ? A ? 216 HA 1
   ATOM 6504 HB2 C ASP A 239 ? -37.17899 50.41515 0.53524 0.622 17.92104 H ? A ? 216 HB2 1
   ATOM 6505 HB3 C ASP A 239 ? -35.81714 50.51213 1.34849 0.622 17.92104 H ? A ? 216 HB3 1
   ATOM 6506 N D ASP A 239 ? -35.84671 48.96812 -1.07072 0.378 11.80830 N ? A ? 216 N 1
   ATOM 6507 CA D ASP A 239 ? -35.47076 50.31225 -0.65315 0.378 12.91999 C ? A ? 216 CA 1
   ATOM 6508 C D ASP A 239 ? -33.99501 50.45211 -0.31108 0.378 13.43962 C ? A ? 216 C 1
   ATOM 6509 O D ASP A 239 ? -33.58466 51.53451 0.10775 0.378 11.56852 O ? A ? 216 O 1
   ATOM 6510 CB D ASP A 239 ? -36.29142 50.77956 0.56143 0.378 14.86084 C ? A ? 216 CB 1
   ATOM 6511 CG D ASP A 239 ? -36.70830 52.24654 0.46296 0.378 14.95269 C ? A ? 216 CG 1
   ATOM 6512 OD1 D ASP A 239 ? -36.57921 52.83976 -0.63164 0.378 12.72107 O ? A ? 216 OD1 1
   ATOM 6513 OD2 D ASP A 239 ? -37.15910 52.79865 1.49014 0.378 12.99700 O ? A ? 216 OD2 1
   ATOM 6514 H D ASP A 239 ? -35.99493 48.92020 -1.91649 0.378 14.17137 H ? A ? 216 H 1
   ATOM 6515 HA D ASP A 239 ? -35.64647 50.90492 -1.40065 0.378 15.50539 H ? A ? 216 HA 1
   ATOM 6516 HB2 D ASP A 239 ? -37.09660 50.24237 0.62467 0.378 17.83441 H ? A ? 216 HB2 1
   ATOM 6517 HB3 D ASP A 239 ? -35.75733 50.67258 1.36405 0.378 17.83441 H ? A ? 216 HB3 1
   ATOM 6518 N C HIS A 240 ? -33.21987 49.43675 -0.64117 0.622 12.02788 N ? A ? 217 N 1
   ATOM 6519 CA C HIS A 240 ? -31.80942 49.49539 -0.29832 0.622 12.05173 C ? A ? 217 CA 1
   ATOM 6520 C C HIS A 240 ? -30.92519 48.96153 -1.41874 0.622 11.54648 C ? A ? 217 C 1
   ATOM 6521 O C HIS A 240 ? -31.28371 47.99892 -2.11108 0.622 10.65982 O ? A ? 217 O 1
   ATOM 6522 CB C HIS A 240 ? -31.49719 48.67102 0.95893 0.622 9.82078 C ? A ? 217 CB 1
   ATOM 6523 CG C HIS A 240 ? -32.16345 49.14373 2.21432 0.622 10.48150 C ? A ? 217 CG 1
   ATOM 6524 ND1 C HIS A 240 ? -33.52328 49.02454 2.43326 0.622 10.40644 N ? A ? 217 ND1 1
   ATOM 6525 CD2 C HIS A 240 ? -31.63880 49.67171 3.34750 0.622 9.86793 C ? A ? 217 CD2 1
   ATOM 6526 CE1 C HIS A 240 ? -33.80928 49.48038 3.64295 0.622 8.57890 C ? A ? 217 CE1 1
   ATOM 6527 NE2 C HIS A 240 ? -32.68854 49.89901 4.20876 0.622 11.01848 N ? A ? 217 NE2 1
   ATOM 6528 H C HIS A 240 ? -33.46959 48.69497 -0.99755 0.622 14.43486 H ? A ? 217 H 1
   ATOM 6529 HA C HIS A 240 ? -31.59151 50.42889 -0.15001 0.622 14.46348 H ? A ? 217 HA 1
   ATOM 6530 HB2 C HIS A 240 ? -31.78422 47.75734 0.80499 0.622 11.78634 H ? A ? 217 HB2 1
   ATOM 6531 HB3 C HIS A 240 ? -30.53966 48.69667 1.11181 0.622 11.78634 H ? A ? 217 HB3 1
   ATOM 6532 HD1 C HIS A 240 ? -34.09248 48.70530 1.87317 0.622 12.48914 H ? A ? 217 HD1 1
   ATOM 6533 HD2 C HIS A 240 ? -30.74038 49.84706 3.51181 0.622 11.84292 H ? A ? 217 HD2 1
   ATOM 6534 HE1 C HIS A 240 ? -34.65477 49.50264 4.02967 0.622 10.29609 H ? A ? 217 HE1 1
   ATOM 6535 HE2 C HIS A 240 ? -32.62606 50.25562 4.98884 0.622 13.22359 H ? A ? 217 HE2 1
   ATOM 6536 N D HIS A 240 ? -33.17887 49.41114 -0.50029 0.378 12.00722 N ? A ? 217 N 1
   ATOM 6537 CA D HIS A 240 ? -31.78792 49.44806 -0.08580 0.378 11.82593 C ? A ? 217 CA 1
   ATOM 6538 C D HIS A 240 ? -30.84819 48.96448 -1.18293 0.378 11.67983 C ? A ? 217 C 1
   ATOM 6539 O D HIS A 240 ? -31.16888 48.01890 -1.91525 0.378 10.70095 O ? A ? 217 O 1
   ATOM 6540 CB D HIS A 240 ? -31.56545 48.56900 1.16005 0.378 10.23915 C ? A ? 217 CB 1
   ATOM 6541 CG D HIS A 240 ? -31.97683 49.20805 2.44808 0.378 10.06492 C ? A ? 217 CG 1
   ATOM 6542 ND1 D HIS A 240 ? -33.25769 49.11384 2.95210 0.378 10.88502 N ? A ? 217 ND1 1
   ATOM 6543 CD2 D HIS A 240 ? -31.27337 49.93964 3.34096 0.378 10.15005 C ? A ? 217 CD2 1
   ATOM 6544 CE1 D HIS A 240 ? -33.32673 49.76102 4.10178 0.378 10.17729 C ? A ? 217 CE1 1
   ATOM 6545 NE2 D HIS A 240 ? -32.14087 50.28891 4.34971 0.378 10.18008 N ? A ? 217 NE2 1
   ATOM 6546 H D HIS A 240 ? -33.41567 48.67133 -0.86935 0.378 14.41007 H ? A ? 217 H 1
   ATOM 6547 HA D HIS A 240 ? -31.56526 50.37156 0.11032 0.378 14.19251 H ? A ? 217 HA 1
   ATOM 6548 HB2 D HIS A 240 ? -32.08090 47.75347 1.05940 0.378 12.28839 H ? A ? 217 HB2 1
   ATOM 6549 HB3 D HIS A 240 ? -30.62084 48.35847 1.22556 0.378 12.28839 H ? A ? 217 HB3 1
   ATOM 6550 HD1 D HIS A 240 ? -33.91003 48.69825 2.57615 0.378 13.06343 H ? A ? 217 HD1 1
   ATOM 6551 HD2 D HIS A 240 ? -30.37275 50.16442 3.28399 0.378 12.18146 H ? A ? 217 HD2 1
   ATOM 6552 HE1 D HIS A 240 ? -34.07963 49.83271 4.64299 0.378 12.21415 H ? A ? 217 HE1 1
   ATOM 6553 HE2 D HIS A 240 ? -31.94319 50.77320 5.03235 0.378 12.21751 H ? A ? 217 HE2 1
   ATOM 6554 N C PRO A 241 ? -29.74615 49.54431 -1.58860 0.622 12.17300 N ? A ? 218 N 1
   ATOM 6555 CA C PRO A 241 ? -28.68438 48.86425 -2.32699 0.622 10.61522 C ? A ? 218 CA 1
   ATOM 6556 C C PRO A 241 ? -27.97154 47.86995 -1.41681 0.622 8.73715 C ? A ? 218 C 1
   ATOM 6557 O C PRO A 241 ? -28.21386 47.80795 -0.20480 0.622 9.65859 O ? A ? 218 O 1
   ATOM 6558 CB C PRO A 241 ? -27.76657 50.01594 -2.73540 0.622 11.42390 C ? A ? 218 CB 1
   ATOM 6559 CG C PRO A 241 ? -27.87325 50.94755 -1.51980 0.622 13.31826 C ? A ? 218 CG 1
   ATOM 6560 CD C PRO A 241 ? -29.28940 50.84593 -1.04090 0.622 9.71216 C ? A ? 218 CD 1
   ATOM 6561 HA C PRO A 241 ? -29.01181 48.41525 -3.12202 0.622 12.73967 H ? A ? 218 HA 1
   ATOM 6562 HB2 C PRO A 241 ? -26.85870 49.70090 -2.86743 0.622 13.71008 H ? A ? 218 HB2 1
   ATOM 6563 HB3 C PRO A 241 ? -28.09055 50.44267 -3.54401 0.622 13.71008 H ? A ? 218 HB3 1
   ATOM 6564 HG2 C PRO A 241 ? -27.25664 50.65572 -0.83022 0.622 15.98332 H ? A ? 218 HG2 1
   ATOM 6565 HG3 C PRO A 241 ? -27.66630 51.85686 -1.78670 0.622 15.98332 H ? A ? 218 HG3 1
   ATOM 6566 HD2 C PRO A 241 ? -29.32616 50.84399 -0.07160 0.622 11.65600 H ? A ? 218 HD2 1
   ATOM 6567 HD3 C PRO A 241 ? -29.82503 51.57455 -1.39175 0.622 11.65600 H ? A ? 218 HD3 1
   ATOM 6568 N D PRO A 241 ? -29.68096 49.58526 -1.31029 0.378 12.42175 N ? A ? 218 N 1
   ATOM 6569 CA D PRO A 241 ? -28.59728 48.96859 -2.07270 0.378 10.51076 C ? A ? 218 CA 1
   ATOM 6570 C D PRO A 241 ? -27.94403 47.86724 -1.24844 0.378 8.93553 C ? A ? 218 C 1
   ATOM 6571 O D PRO A 241 ? -28.21567 47.69504 -0.05385 0.378 9.63258 O ? A ? 218 O 1
   ATOM 6572 CB D PRO A 241 ? -27.63135 50.12993 -2.31482 0.378 12.26990 C ? A ? 218 CB 1
   ATOM 6573 CG D PRO A 241 ? -27.79915 50.96741 -1.04233 0.378 11.49239 C ? A ? 218 CG 1
   ATOM 6574 CD D PRO A 241 ? -29.27400 50.88445 -0.72511 0.378 9.95261 C ? A ? 218 CD 1
   ATOM 6575 HA D PRO A 241 ? -28.90181 48.62180 -2.92586 0.378 12.61432 H ? A ? 218 HA 1
   ATOM 6576 HB2 D PRO A 241 ? -26.72290 49.80337 -2.40962 0.378 14.72528 H ? A ? 218 HB2 1
   ATOM 6577 HB3 D PRO A 241 ? -27.88909 50.62811 -3.10620 0.378 14.72528 H ? A ? 218 HB3 1
   ATOM 6578 HG2 D PRO A 241 ? -27.26670 50.59117 -0.32410 0.378 13.79228 H ? A ? 218 HG2 1
   ATOM 6579 HG3 D PRO A 241 ? -27.52992 51.88413 -1.20976 0.378 13.79228 H ? A ? 218 HG3 1
   ATOM 6580 HD2 D PRO A 241 ? -29.42107 50.89159 0.23365 0.378 11.94453 H ? A ? 218 HD2 1
   ATOM 6581 HD3 D PRO A 241 ? -29.75733 51.61580 -1.14034 0.378 11.94453 H ? A ? 218 HD3 1
   ATOM 6582 N C LEU A 242 ? -27.09137 47.07629 -2.02883 0.622 9.55201 N ? A ? 219 N 1
   ATOM 6583 CA C LEU A 242 ? -26.17298 46.20875 -1.30287 0.622 8.51148 C ? A ? 219 CA 1
   ATOM 6584 C C LEU A 242 ? -24.73927 46.66405 -1.53836 0.622 10.02487 C ? A ? 219 C 1
   ATOM 6585 O C LEU A 242 ? -24.40094 47.17482 -2.61401 0.622 9.94210 O ? A ? 219 O 1
   ATOM 6586 CB C LEU A 242 ? -26.29806 44.75617 -1.75479 0.622 8.79796 C ? A ? 219 CB 1
   ATOM 6587 CG C LEU A 242 ? -27.72333 44.21906 -1.91695 0.622 7.60988 C ? A ? 219 CG 1
   ATOM 6588 CD1 C LEU A 242 ? -27.68989 42.79012 -2.48388 0.622 12.06675 C ? A ? 219 CD1 1
   ATOM 6589 CD2 C LEU A 242 ? -28.46813 44.25877 -0.60949 0.622 10.66041 C ? A ? 219 CD2 1
   ATOM 6590 H C LEU A 242 ? -27.00828 47.02438 -2.88323 0.622 11.46382 H ? A ? 219 H 1
   ATOM 6591 HA C LEU A 242 ? -26.37802 46.25784 -0.35606 0.622 10.21518 H ? A ? 219 HA 1
   ATOM 6592 HB2 C LEU A 242 ? -25.85958 44.66925 -2.61565 0.622 10.55895 H ? A ? 219 HB2 1
   ATOM 6593 HB3 C LEU A 242 ? -25.85415 44.19674 -1.09838 0.622 10.55895 H ? A ? 219 HB3 1
   ATOM 6594 HG C LEU A 242 ? -28.20414 44.78405 -2.54186 0.622 9.13326 H ? A ? 219 HG 1
   ATOM 6595 HD11 C LEU A 242 ? -28.59995 42.47947 -2.61112 0.622 14.48150 H ? A ? 219 HD11 1
   ATOM 6596 HD12 C LEU A 242 ? -27.22135 42.79821 -3.33318 0.622 14.48150 H ? A ? 219 HD12 1
   ATOM 6597 HD13 C LEU A 242 ? -27.22777 42.21225 -1.85666 0.622 14.48150 H ? A ? 219 HD13 1
   ATOM 6598 HD21 C LEU A 242 ? -29.34244 43.85688 -0.73176 0.622 12.79390 H ? A ? 219 HD21 1
   ATOM 6599 HD22 C LEU A 242 ? -27.96583 43.76214 0.05530 0.622 12.79390 H ? A ? 219 HD22 1
   ATOM 6600 HD23 C LEU A 242 ? -28.56488 45.18231 -0.32909 0.622 12.79390 H ? A ? 219 HD23 1
   ATOM 6601 N D LEU A 242 ? -27.07045 47.11645 -1.91596 0.378 9.62683 N ? A ? 219 N 1
   ATOM 6602 CA D LEU A 242 ? -26.18064 46.16232 -1.26893 0.378 8.57107 C ? A ? 219 CA 1
   ATOM 6603 C D LEU A 242 ? -24.74144 46.57051 -1.54841 0.378 10.00081 C ? A ? 219 C 1
   ATOM 6604 O D LEU A 242 ? -24.41325 47.00200 -2.66069 0.378 9.91908 O ? A ? 219 O 1
   ATOM 6605 CB D LEU A 242 ? -26.42507 44.73705 -1.78489 0.378 8.82412 C ? A ? 219 CB 1
   ATOM 6606 CG D LEU A 242 ? -27.87281 44.24704 -1.70427 0.378 7.69568 C ? A ? 219 CG 1
   ATOM 6607 CD1 D LEU A 242 ? -28.06035 42.96403 -2.51107 0.378 11.34424 C ? A ? 219 CD1 1
   ATOM 6608 CD2 D LEU A 242 ? -28.28142 44.02696 -0.25212 0.378 11.19014 C ? A ? 219 CD2 1
   ATOM 6609 H D LEU A 242 ? -26.97387 47.14482 -2.77005 0.378 11.55360 H ? A ? 219 H 1
   ATOM 6610 HA D LEU A 242 ? -26.33069 46.16406 -0.31060 0.378 10.28669 H ? A ? 219 HA 1
   ATOM 6611 HB2 D LEU A 242 ? -26.15867 44.70077 -2.71688 0.378 10.59035 H ? A ? 219 HB2 1
   ATOM 6612 HB3 D LEU A 242 ? -25.88323 44.12647 -1.26095 0.378 10.59035 H ? A ? 219 HB3 1
   ATOM 6613 HG D LEU A 242 ? -28.45228 44.92539 -2.08500 0.378 9.23622 H ? A ? 219 HG 1
   ATOM 6614 HD11 D LEU A 242 ? -28.98804 42.68682 -2.45237 0.378 13.61450 H ? A ? 219 HD11 1
   ATOM 6615 HD12 D LEU A 242 ? -27.82421 43.13534 -3.43616 0.378 13.61450 H ? A ? 219 HD12 1
   ATOM 6616 HD13 D LEU A 242 ? -27.48514 42.27398 -2.14519 0.378 13.61450 H ? A ? 219 HD13 1
   ATOM 6617 HD21 D LEU A 242 ? -29.19147 43.69216 -0.22740 0.378 13.42958 H ? A ? 219 HD21 1
   ATOM 6618 HD22 D LEU A 242 ? -27.68026 43.38099 0.15067 0.378 13.42958 H ? A ? 219 HD22 1
   ATOM 6619 HD23 D LEU A 242 ? -28.22644 44.87095 0.22280 0.378 13.42958 H ? A ? 219 HD23 1
   ATOM 6620 N . TYR A 243 ? -23.87808 46.42707 -0.55471 1.000 8.72152 N ? A ? 220 N 1
   ATOM 6621 CA . TYR A 243 ? -22.44468 46.73337 -0.69794 1.000 7.96738 C ? A ? 220 CA 1
   ATOM 6622 C . TYR A 243 ? -21.65828 45.42428 -0.76330 1.000 8.18279 C ? A ? 220 C 1
   ATOM 6623 O . TYR A 243 ? -21.44763 44.76288 0.25497 1.000 8.59251 O ? A ? 220 O 1
   ATOM 6624 CB . TYR A 243 ? -21.95259 47.66465 0.42337 1.000 10.70824 C ? A ? 220 CB 1
   ATOM 6625 CG . TYR A 243 ? -22.70105 48.97344 0.33815 1.000 10.13779 C ? A ? 220 CG 1
   ATOM 6626 CD1 . TYR A 243 ? -22.28385 49.96474 -0.55209 1.000 11.53996 C ? A ? 220 CD1 1
   ATOM 6627 CD2 . TYR A 243 ? -23.84447 49.18497 1.07823 1.000 10.92537 C ? A ? 220 CD2 1
   ATOM 6628 CE1 . TYR A 243 ? -22.97684 51.12196 -0.69161 1.000 12.41659 C ? A ? 220 CE1 1
   ATOM 6629 CE2 . TYR A 243 ? -24.55999 50.35146 0.94103 1.000 12.64243 C ? A ? 220 CE2 1
   ATOM 6630 CZ . TYR A 243 ? -24.12872 51.30607 0.03838 1.000 11.34356 C ? A ? 220 CZ 1
   ATOM 6631 OH . TYR A 243 ? -24.79608 52.48367 -0.07144 1.000 14.63880 O ? A ? 220 OH 1
   ATOM 6632 HA . TYR A 243 ? -22.30848 47.19132 -1.54211 1.000 9.56226 H ? A ? 220 HA 1
   ATOM 6633 HB2 . TYR A 243 ? -22.12252 47.25895 1.28792 1.000 12.85129 H ? A ? 220 HB2 1
   ATOM 6634 HB3 . TYR A 243 ? -21.00362 47.83565 0.31792 1.000 12.85129 H ? A ? 220 HB3 1
   ATOM 6635 HD1 . TYR A 243 ? -21.51609 49.82884 -1.05903 1.000 13.84936 H ? A ? 220 HD1 1
   ATOM 6636 HD2 . TYR A 243 ? -24.13450 48.53356 1.67526 1.000 13.11184 H ? A ? 220 HD2 1
   ATOM 6637 HE1 . TYR A 243 ? -22.67739 51.78288 -1.27335 1.000 14.90132 H ? A ? 220 HE1 1
   ATOM 6638 HE2 . TYR A 243 ? -25.32506 50.49655 1.44948 1.000 15.17232 H ? A ? 220 HE2 1
   ATOM 6639 HH . TYR A 243 ? -25.56364 52.41109 0.26201 1.000 17.56797 H ? A ? 220 HH 1
   ATOM 6640 H C TYR A 243 ? -24.09144 46.09001 0.20717 0.622 10.46723 H ? A ? 220 H 1
   ATOM 6641 H D TYR A 243 ? -24.09396 46.14921 0.23001 0.378 10.46723 H ? A ? 220 H 1
   ATOM 6642 N A LEU A 244 ? -21.25424 45.05018 -1.97728 0.530 9.12263 N ? A ? 221 N 1
   ATOM 6643 CA A LEU A 244 ? -20.50152 43.82088 -2.19403 0.530 9.51160 C ? A ? 221 CA 1
   ATOM 6644 C A LEU A 244 ? -19.10326 43.98900 -1.60372 0.530 9.44694 C ? A ? 221 C 1
   ATOM 6645 O A LEU A 244 ? -18.39317 44.94540 -1.94431 0.530 9.13483 O ? A ? 221 O 1
   ATOM 6646 CB A LEU A 244 ? -20.45924 43.49777 -3.69182 0.530 7.95371 C ? A ? 221 CB 1
   ATOM 6647 CG A LEU A 244 ? -19.97319 42.13015 -4.15663 0.530 7.41912 C ? A ? 221 CG 1
   ATOM 6648 CD1 A LEU A 244 ? -20.94983 41.00512 -3.77497 0.530 6.41216 C ? A ? 221 CD1 1
   ATOM 6649 CD2 A LEU A 244 ? -19.72028 42.11527 -5.67957 0.530 8.19687 C ? A ? 221 CD2 1
   ATOM 6650 H A LEU A 244 ? -21.40569 45.49620 -2.69681 0.530 10.94856 H ? A ? 221 H 1
   ATOM 6651 HA A LEU A 244 ? -20.92743 43.07115 -1.74971 0.530 11.41533 H ? A ? 221 HA 1
   ATOM 6652 HB2 A LEU A 244 ? -21.36227 43.59453 -4.03252 0.530 9.54586 H ? A ? 221 HB2 1
   ATOM 6653 HB3 A LEU A 244 ? -19.87518 44.14945 -4.11025 0.530 9.54586 H ? A ? 221 HB3 1
   ATOM 6654 HG A LEU A 244 ? -19.13443 41.95536 -3.70185 0.530 8.90434 H ? A ? 221 HG 1
   ATOM 6655 HD11 A LEU A 244 ? -20.60713 40.16204 -4.11064 0.530 7.69600 H ? A ? 221 HD11 1
   ATOM 6656 HD12 A LEU A 244 ? -21.02815 40.96918 -2.80881 0.530 7.69600 H ? A ? 221 HD12 1
   ATOM 6657 HD13 A LEU A 244 ? -21.81586 41.19108 -4.17035 0.530 7.69600 H ? A ? 221 HD13 1
   ATOM 6658 HD21 A LEU A 244 ? -19.40241 41.23612 -5.93833 0.530 9.83765 H ? A ? 221 HD21 1
   ATOM 6659 HD22 A LEU A 244 ? -20.55050 42.31544 -6.13954 0.530 9.83765 H ? A ? 221 HD22 1
   ATOM 6660 HD23 A LEU A 244 ? -19.05273 42.78512 -5.89540 0.530 9.83765 H ? A ? 221 HD23 1
   ATOM 6661 N D LEU A 244 ? -21.20727 45.06965 -1.96403 0.470 9.10870 N ? A ? 221 N 1
   ATOM 6662 CA D LEU A 244 ? -20.44588 43.84301 -2.16522 0.470 9.49788 C ? A ? 221 CA 1
   ATOM 6663 C D LEU A 244 ? -19.05305 43.99435 -1.55530 0.470 9.44457 C ? A ? 221 C 1
   ATOM 6664 O D LEU A 244 ? -18.33727 44.95207 -1.87116 0.470 9.13180 O ? A ? 221 O 1
   ATOM 6665 CB D LEU A 244 ? -20.37677 43.53027 -3.66361 0.470 7.98135 C ? A ? 221 CB 1
   ATOM 6666 CG D LEU A 244 ? -19.59968 42.30113 -4.13175 0.470 7.64406 C ? A ? 221 CG 1
   ATOM 6667 CD1 D LEU A 244 ? -20.17863 41.05605 -3.47077 0.470 7.56229 C ? A ? 221 CD1 1
   ATOM 6668 CD2 D LEU A 244 ? -19.60474 42.16534 -5.64585 0.470 8.20351 C ? A ? 221 CD2 1
   ATOM 6669 H D LEU A 244 ? -21.33015 45.52590 -2.68259 0.470 10.93185 H ? A ? 221 H 1
   ATOM 6670 HA D LEU A 244 ? -20.88015 43.09799 -1.72108 0.470 11.39886 H ? A ? 221 HA 1
   ATOM 6671 HB2 D LEU A 244 ? -21.28708 43.41450 -3.97798 0.470 9.57902 H ? A ? 221 HB2 1
   ATOM 6672 HB3 D LEU A 244 ? -19.96944 44.29434 -4.10085 0.470 9.57902 H ? A ? 221 HB3 1
   ATOM 6673 HG D LEU A 244 ? -18.67068 42.39805 -3.87007 0.470 9.17428 H ? A ? 221 HG 1
   ATOM 6674 HD11 D LEU A 244 ? -19.69488 40.27688 -3.78667 0.470 9.07616 H ? A ? 221 HD11 1
   ATOM 6675 HD12 D LEU A 244 ? -20.08427 41.13638 -2.50872 0.470 9.07616 H ? A ? 221 HD12 1
   ATOM 6676 HD13 D LEU A 244 ? -21.11667 40.98083 -3.70600 0.470 9.07616 H ? A ? 221 HD13 1
   ATOM 6677 HD21 D LEU A 244 ? -19.09173 41.38047 -5.89424 0.470 9.84562 H ? A ? 221 HD21 1
   ATOM 6678 HD22 D LEU A 244 ? -20.52060 42.07223 -5.95150 0.470 9.84562 H ? A ? 221 HD22 1
   ATOM 6679 HD23 D LEU A 244 ? -19.20505 42.95868 -6.03541 0.470 9.84562 H ? A ? 221 HD23 1
   ATOM 6680 N A ILE A 245 ? -18.72647 43.10223 -0.67908 0.530 7.43674 N ? A ? 222 N 1
   ATOM 6681 CA A ILE A 245 ? -17.39826 43.13787 -0.07917 0.530 5.94591 C ? A ? 222 CA 1
   ATOM 6682 C A ILE A 245 ? -16.60348 41.85842 -0.30556 0.530 8.59702 C ? A ? 222 C 1
   ATOM 6683 O A ILE A 245 ? -15.39114 41.83896 -0.01876 0.530 6.63277 O ? A ? 222 O 1
   ATOM 6684 CB A ILE A 245 ? -17.45413 43.45846 1.43643 0.530 7.71906 C ? A ? 222 CB 1
   ATOM 6685 CG1 A ILE A 245 ? -18.15919 42.35458 2.21631 0.530 6.24622 C ? A ? 222 CG1 1
   ATOM 6686 CG2 A ILE A 245 ? -18.10506 44.80983 1.65406 0.530 10.14223 C ? A ? 222 CG2 1
   ATOM 6687 CD1 A ILE A 245 ? -17.98367 42.46255 3.73554 0.530 9.00216 C ? A ? 222 CD1 1
   ATOM 6688 H A ILE A 245 ? -19.22735 42.46864 -0.38365 0.530 8.92549 H ? A ? 222 H 1
   ATOM 6689 HA A ILE A 245 ? -16.90773 43.85758 -0.50614 0.530 7.13650 H ? A ? 222 HA 1
   ATOM 6690 HB A ILE A 245 ? -16.54624 43.49849 1.77560 0.530 9.26428 H ? A ? 222 HB 1
   ATOM 6691 HG12 A ILE A 245 ? -19.10916 42.39515 2.02446 0.530 7.49687 H ? A ? 222 HG12 1
   ATOM 6692 HG13 A ILE A 245 ? -17.80064 41.49764 1.93706 0.530 7.49687 H ? A ? 222 HG13 1
   ATOM 6693 HG21 A ILE A 245 ? -18.06377 45.03199 2.59737 0.530 12.17208 H ? A ? 222 HG21 1
   ATOM 6694 HG22 A ILE A 245 ? -17.62841 45.47707 1.13591 0.530 12.17208 H ? A ? 222 HG22 1
   ATOM 6695 HG23 A ILE A 245 ? -19.02989 44.76511 1.36494 0.530 12.17208 H ? A ? 222 HG23 1
   ATOM 6696 HD11 A ILE A 245 ? -18.45721 41.73064 4.16095 0.530 10.80400 H ? A ? 222 HD11 1
   ATOM 6697 HD12 A ILE A 245 ? -17.03863 42.41331 3.94855 0.530 10.80400 H ? A ? 222 HD12 1
   ATOM 6698 HD13 A ILE A 245 ? -18.34672 43.31041 4.03592 0.530 10.80400 H ? A ? 222 HD13 1
   ATOM 6699 N D ILE A 245 ? -18.68087 43.08165 -0.65349 0.470 7.41952 N ? A ? 222 N 1
   ATOM 6700 CA D ILE A 245 ? -17.34188 43.08765 -0.07742 0.470 5.96781 C ? A ? 222 CA 1
   ATOM 6701 C D ILE A 245 ? -16.55300 41.81335 -0.36602 0.470 8.61921 C ? A ? 222 C 1
   ATOM 6702 O D ILE A 245 ? -15.30781 41.84176 -0.31118 0.470 6.37892 O ? A ? 222 O 1
   ATOM 6703 CB D ILE A 245 ? -17.37559 43.34805 1.45073 0.470 7.77532 C ? A ? 222 CB 1
   ATOM 6704 CG1 D ILE A 245 ? -18.11783 42.24104 2.19454 0.470 6.28115 C ? A ? 222 CG1 1
   ATOM 6705 CG2 D ILE A 245 ? -17.95329 44.71937 1.73518 0.470 9.91608 C ? A ? 222 CG2 1
   ATOM 6706 CD1 D ILE A 245 ? -17.99527 42.33401 3.71958 0.470 9.02925 C ? A ? 222 CD1 1
   ATOM 6707 H D ILE A 245 ? -19.18772 42.45105 -0.36188 0.470 8.90482 H ? A ? 222 H 1
   ATOM 6708 HA D ILE A 245 ? -16.85569 43.82151 -0.48481 0.470 7.16277 H ? A ? 222 HA 1
   ATOM 6709 HB D ILE A 245 ? -16.46411 43.33358 1.78225 0.470 9.33179 H ? A ? 222 HB 1
   ATOM 6710 HG12 D ILE A 245 ? -19.06001 42.29119 1.96942 0.470 7.53879 H ? A ? 222 HG12 1
   ATOM 6711 HG13 D ILE A 245 ? -17.75630 41.38383 1.91996 0.470 7.53879 H ? A ? 222 HG13 1
   ATOM 6712 HG21 D ILE A 245 ? -17.88545 44.89963 2.68587 0.470 11.90070 H ? A ? 222 HG21 1
   ATOM 6713 HG22 D ILE A 245 ? -17.45190 45.38301 1.23608 0.470 11.90070 H ? A ? 222 HG22 1
   ATOM 6714 HG23 D ILE A 245 ? -18.88377 44.73305 1.46149 0.470 11.90070 H ? A ? 222 HG23 1
   ATOM 6715 HD11 D ILE A 245 ? -18.43518 41.56734 4.11908 0.470 10.83651 H ? A ? 222 HD11 1
   ATOM 6716 HD12 D ILE A 245 ? -17.05585 42.33937 3.96116 0.470 10.83651 H ? A ? 222 HD12 1
   ATOM 6717 HD13 D ILE A 245 ? -18.41903 43.15279 4.02112 0.470 10.83651 H ? A ? 222 HD13 1
   ATOM 6718 N A ALA A 246 ? -17.22113 40.79078 -0.81389 0.530 8.26200 N ? A ? 223 N 1
   ATOM 6719 CA A ALA A 246 ? -16.47841 39.59459 -1.18726 0.530 6.30436 C ? A ? 223 CA 1
   ATOM 6720 C A ALA A 246 ? -17.22307 38.85295 -2.28840 0.530 7.19449 C ? A ? 223 C 1
   ATOM 6721 O A ALA A 246 ? -18.45420 38.92450 -2.37797 0.530 5.71482 O ? A ? 223 O 1
   ATOM 6722 CB A ALA A 246 ? -16.26457 38.65307 0.00993 0.530 7.27185 C ? A ? 223 CB 1
   ATOM 6723 H A ALA A 246 ? -18.06855 40.73808 -0.95067 0.530 9.91581 H ? A ? 223 H 1
   ATOM 6724 HA A ALA A 246 ? -15.61183 39.86440 -1.52950 0.530 7.56663 H ? A ? 223 HA 1
   ATOM 6725 HB1 A ALA A 246 ? -15.63490 37.95963 -0.24219 0.530 8.72762 H ? A ? 223 HB1 1
   ATOM 6726 HB2 A ALA A 246 ? -15.91242 39.16463 0.75504 0.530 8.72762 H ? A ? 223 HB2 1
   ATOM 6727 HB3 A ALA A 246 ? -17.11466 38.25497 0.25439 0.530 8.72762 H ? A ? 223 HB3 1
   ATOM 6728 N D ALA A 246 ? -17.19917 40.68834 -0.66878 0.470 8.15189 N ? A ? 223 N 1
   ATOM 6729 CA D ALA A 246 ? -16.47023 39.48685 -1.04850 0.470 6.36041 C ? A ? 223 CA 1
   ATOM 6730 C D ALA A 246 ? -17.23254 38.72045 -2.11816 0.470 7.16917 C ? A ? 223 C 1
   ATOM 6731 O D ALA A 246 ? -18.46631 38.68945 -2.12130 0.470 5.54296 O ? A ? 223 O 1
   ATOM 6732 CB D ALA A 246 ? -16.21997 38.56343 0.16174 0.470 7.24211 C ? A ? 223 CB 1
   ATOM 6733 H D ALA A 246 ? -18.05455 40.59974 -0.66066 0.470 9.78367 H ? A ? 223 H 1
   ATOM 6734 HA D ALA A 246 ? -15.61565 39.75143 -1.42345 0.470 7.63390 H ? A ? 223 HA 1
   ATOM 6735 HB1 D ALA A 246 ? -15.73042 37.78020 -0.13455 0.470 8.69194 H ? A ? 223 HB1 1
   ATOM 6736 HB2 D ALA A 246 ? -15.70222 39.04572 0.82523 0.470 8.69194 H ? A ? 223 HB2 1
   ATOM 6737 HB3 D ALA A 246 ? -17.07360 38.29729 0.53775 0.470 8.69194 H ? A ? 223 HB3 1
   ATOM 6738 N A ALA A 247 ? -16.46496 38.13437 -3.12453 0.530 6.88101 N ? A ? 224 N 1
   ATOM 6739 CA A ALA A 247 ? -17.02072 37.25577 -4.14852 0.530 5.61165 C ? A ? 224 CA 1
   ATOM 6740 C A ALA A 247 ? -16.91679 35.80609 -3.65872 0.530 5.02293 C ? A ? 224 C 1
   ATOM 6741 O A ALA A 247 ? -16.87698 35.56059 -2.45279 0.530 6.75016 O ? A ? 224 O 1
   ATOM 6742 CB A ALA A 247 ? -16.31724 37.49788 -5.47799 0.530 6.32850 C ? A ? 224 CB 1
   ATOM 6743 H A ALA A 247 ? -15.60506 38.14253 -3.11405 0.530 8.25862 H ? A ? 224 H 1
   ATOM 6744 HA A ALA A 247 ? -17.95647 37.47566 -4.27862 0.530 6.73539 H ? A ? 224 HA 1
   ATOM 6745 HB1 A ALA A 247 ? -16.74911 36.96663 -6.16514 0.530 7.59561 H ? A ? 224 HB1 1
   ATOM 6746 HB2 A ALA A 247 ? -16.37863 38.43994 -5.70080 0.530 7.59561 H ? A ? 224 HB2 1
   ATOM 6747 HB3 A ALA A 247 ? -15.38652 37.23762 -5.39478 0.530 7.59561 H ? A ? 224 HB3 1
   ATOM 6748 N D ALA A 247 ? -16.47907 38.10065 -3.03108 0.470 6.85941 N ? A ? 224 N 1
   ATOM 6749 CA D ALA A 247 ? -17.02271 37.18344 -4.02317 0.470 5.68947 C ? A ? 224 CA 1
   ATOM 6750 C D ALA A 247 ? -16.73070 35.75601 -3.56773 0.470 5.05393 C ? A ? 224 C 1
   ATOM 6751 O D ALA A 247 ? -16.30896 35.53718 -2.43054 0.470 7.00723 O ? A ? 224 O 1
   ATOM 6752 CB D ALA A 247 ? -16.45217 37.49282 -5.39921 0.470 6.24062 C ? A ? 224 CB 1
   ATOM 6753 H D ALA A 247 ? -15.62728 38.20152 -3.09334 0.470 8.23269 H ? A ? 224 H 1
   ATOM 6754 HA D ALA A 247 ? -17.98353 37.30148 -4.08477 0.470 6.82877 H ? A ? 224 HA 1
   ATOM 6755 HB1 D ALA A 247 ? -16.84795 36.89006 -6.04800 0.470 7.49015 H ? A ? 224 HB1 1
   ATOM 6756 HB2 D ALA A 247 ? -16.66301 38.41125 -5.62930 0.470 7.49015 H ? A ? 224 HB2 1
   ATOM 6757 HB3 D ALA A 247 ? -15.49025 37.36981 -5.37719 0.470 7.49015 H ? A ? 224 HB3 1
   ATOM 6758 N A ASP A 248 ? -16.87270 34.84174 -4.59472 0.530 4.25970 N ? A ? 225 N 1
   ATOM 6759 CA A ASP A 248 ? -16.90566 33.42487 -4.23109 0.530 6.26581 C ? A ? 225 CA 1
   ATOM 6760 C A ASP A 248 ? -15.84865 33.09666 -3.17674 0.530 4.43987 C ? A ? 225 C 1
   ATOM 6761 O A ASP A 248 ? -16.11414 32.39213 -2.19729 0.530 4.55297 O ? A ? 225 O 1
   ATOM 6762 CB A ASP A 248 ? -16.63830 32.50743 -5.44384 0.530 5.75090 C ? A ? 225 CB 1
   ATOM 6763 CG A ASP A 248 ? -17.68668 32.59131 -6.53104 0.530 6.92775 C ? A ? 225 CG 1
   ATOM 6764 OD1 A ASP A 248 ? -18.88034 32.88879 -6.26873 0.530 6.30123 O ? A ? 225 OD1 1
   ATOM 6765 OD2 A ASP A 248 ? -17.29801 32.31637 -7.69004 0.530 7.03654 O ? A ? 225 OD2 1
   ATOM 6766 H A ASP A 248 ? -16.82385 34.98557 -5.44119 0.530 5.11304 H ? A ? 225 H 1
   ATOM 6767 HA A ASP A 248 ? -17.79935 33.25490 -3.89447 0.530 7.52038 H ? A ? 225 HA 1
   ATOM 6768 HB2 A ASP A 248 ? -15.78689 32.75421 -5.83768 0.530 6.90249 H ? A ? 225 HB2 1
   ATOM 6769 HB3 A ASP A 248 ? -16.60751 31.58798 -5.13634 0.530 6.90249 H ? A ? 225 HB3 1
   ATOM 6770 N D ASP A 248 ? -16.93488 34.77852 -4.46843 0.470 4.25785 N ? A ? 225 N 1
   ATOM 6771 CA D ASP A 248 ? -16.83373 33.36653 -4.09976 0.470 6.24888 C ? A ? 225 CA 1
   ATOM 6772 C D ASP A 248 ? -15.63022 33.10231 -3.18853 0.470 4.57113 C ? A ? 225 C 1
   ATOM 6773 O D ASP A 248 ? -15.72246 32.39274 -2.17941 0.470 4.40891 O ? A ? 225 O 1
   ATOM 6774 CB D ASP A 248 ? -16.67037 32.44906 -5.32987 0.470 5.75754 C ? A ? 225 CB 1
   ATOM 6775 CG D ASP A 248 ? -17.70996 32.66207 -6.40875 0.470 6.89864 C ? A ? 225 CG 1
   ATOM 6776 OD1 D ASP A 248 ? -18.88287 33.00557 -6.10967 0.470 6.41333 O ? A ? 225 OD1 1
   ATOM 6777 OD2 D ASP A 248 ? -17.33521 32.43913 -7.58662 0.470 7.18577 O ? A ? 225 OD2 1
   ATOM 6778 H D ASP A 248 ? -17.13220 34.91151 -5.29485 0.470 5.11082 H ? A ? 225 H 1
   ATOM 6779 HA D ASP A 248 ? -17.66804 33.15376 -3.65304 0.470 7.50006 H ? A ? 225 HA 1
   ATOM 6780 HB2 D ASP A 248 ? -15.79977 32.61251 -5.72515 0.470 6.91045 H ? A ? 225 HB2 1
   ATOM 6781 HB3 D ASP A 248 ? -16.73460 31.52596 -5.03890 0.470 6.91045 H ? A ? 225 HB3 1
   ATOM 6782 N A GLY A 249 ? -14.60871 33.53594 -3.41424 0.530 4.79352 N ? A ? 226 N 1
   ATOM 6783 CA A GLY A 249 ? -13.47141 33.02867 -2.67022 0.530 6.49432 C ? A ? 226 CA 1
   ATOM 6784 C A GLY A 249 ? -12.51147 34.04876 -2.12119 0.530 4.51667 C ? A ? 226 C 1
   ATOM 6785 O A GLY A 249 ? -11.32156 33.75672 -1.93526 0.530 6.38633 O ? A ? 226 O 1
   ATOM 6786 H A GLY A 249 ? -14.40726 34.12872 -4.00384 0.530 5.75363 H ? A ? 226 H 1
   ATOM 6787 HA2 A GLY A 249 ? -13.80526 32.51493 -1.91821 0.530 7.79459 H ? A ? 226 HA2 1
   ATOM 6788 HA3 A GLY A 249 ? -12.96440 32.44214 -3.25316 0.530 7.79459 H ? A ? 226 HA3 1
   ATOM 6789 N D GLY A 249 ? -14.46869 33.63682 -3.57321 0.470 4.86091 N ? A ? 226 N 1
   ATOM 6790 CA D GLY A 249 ? -13.19437 33.16595 -3.07036 0.470 5.14285 C ? A ? 226 CA 1
   ATOM 6791 C D GLY A 249 ? -12.37718 34.11516 -2.23255 0.470 4.67843 C ? A ? 226 C 1
   ATOM 6792 O D GLY A 249 ? -11.22599 33.80669 -1.89199 0.470 6.34521 O ? A ? 226 O 1
   ATOM 6793 H D GLY A 249 ? -14.39879 34.28444 -4.13473 0.470 5.83450 H ? A ? 226 H 1
   ATOM 6794 HA2 D GLY A 249 ? -13.35864 32.37925 -2.52720 0.470 6.17282 H ? A ? 226 HA2 1
   ATOM 6795 HA3 D GLY A 249 ? -12.64601 32.91603 -3.83045 0.470 6.17282 H ? A ? 226 HA3 1
   ATOM 6796 N A GLY A 250 ? -13.01233 35.25050 -1.84492 0.530 5.62675 N ? A ? 227 N 1
   ATOM 6797 CA A GLY A 250 ? -12.16304 36.29988 -1.32639 0.530 6.92332 C ? A ? 227 CA 1
   ATOM 6798 C A GLY A 250 ? -12.80051 37.67214 -1.35233 0.530 6.07471 C ? A ? 227 C 1
   ATOM 6799 O A GLY A 250 ? -13.78070 37.90280 -2.07012 0.530 6.45443 O ? A ? 227 O 1
   ATOM 6800 H A GLY A 250 ? -13.83579 35.47487 -1.95065 0.530 6.75351 H ? A ? 227 H 1
   ATOM 6801 HA2 A GLY A 250 ? -11.93316 36.09370 -0.40685 0.530 8.30939 H ? A ? 227 HA2 1
   ATOM 6802 HA3 A GLY A 250 ? -11.35018 36.33715 -1.85437 0.530 8.30939 H ? A ? 227 HA3 1
   ATOM 6803 N D GLY A 250 ? -12.92675 35.27753 -1.91497 0.470 5.61648 N ? A ? 227 N 1
   ATOM 6804 CA D GLY A 250 ? -12.16955 36.25727 -1.16128 0.470 6.90920 C ? A ? 227 CA 1
   ATOM 6805 C D GLY A 250 ? -12.75625 37.64246 -1.28810 0.470 6.06156 C ? A ? 227 C 1
   ATOM 6806 O D GLY A 250 ? -13.71035 37.88520 -2.03113 0.470 6.48322 O ? A ? 227 O 1
   ATOM 6807 H D GLY A 250 ? -13.72598 35.51810 -2.12223 0.470 6.74117 H ? A ? 227 H 1
   ATOM 6808 HA2 D GLY A 250 ? -12.16489 36.01031 -0.22326 0.470 8.29245 H ? A ? 227 HA2 1
   ATOM 6809 HA3 D GLY A 250 ? -11.25597 36.27963 -1.48650 0.470 8.29245 H ? A ? 227 HA3 1
   ATOM 6810 N A PHE A 251 ? -12.25103 38.57984 -0.55186 0.530 5.75799 N ? A ? 228 N 1
   ATOM 6811 CA A PHE A 251 ? -12.74078 39.93977 -0.48966 0.530 7.65823 C ? A ? 228 CA 1
   ATOM 6812 C A PHE A 251 ? -12.47568 40.68280 -1.79014 0.530 7.08699 C ? A ? 228 C 1
   ATOM 6813 O A PHE A 251 ? -11.55564 40.36254 -2.54522 0.530 6.00972 O ? A ? 228 O 1
   ATOM 6814 CB A PHE A 251 ? -12.07590 40.71912 0.64729 0.530 7.18581 C ? A ? 228 CB 1
   ATOM 6815 CG A PHE A 251 ? -12.52937 40.30203 2.00118 0.530 7.09069 C ? A ? 228 CG 1
   ATOM 6816 CD1 A PHE A 251 ? -13.80467 40.61028 2.44537 0.530 8.11360 C ? A ? 228 CD1 1
   ATOM 6817 CD2 A PHE A 251 ? -11.68058 39.61117 2.85379 0.530 9.45871 C ? A ? 228 CD2 1
   ATOM 6818 CE1 A PHE A 251 ? -14.22442 40.21571 3.70797 0.530 7.20451 C ? A ? 228 CE1 1
   ATOM 6819 CE2 A PHE A 251 ? -12.10496 39.23475 4.10790 0.530 6.41704 C ? A ? 228 CE2 1
   ATOM 6820 CZ A PHE A 251 ? -13.37663 39.52542 4.52603 0.530 6.28941 C ? A ? 228 CZ 1
   ATOM 6821 H A PHE A 251 ? -11.58498 38.42627 -0.02995 0.530 6.91099 H ? A ? 228 H 1
   ATOM 6822 HA A PHE A 251 ? -13.69705 39.90146 -0.33164 0.530 9.19128 H ? A ? 228 HA 1
   ATOM 6823 HB2 A PHE A 251 ? -11.11673 40.58232 0.60058 0.530 8.62437 H ? A ? 228 HB2 1
   ATOM 6824 HB3 A PHE A 251 ? -12.28215 41.66114 0.54259 0.530 8.62437 H ? A ? 228 HB3 1
   ATOM 6825 HD1 A PHE A 251 ? -14.38366 41.08494 1.89367 0.530 9.73772 H ? A ? 228 HD1 1
   ATOM 6826 HD2 A PHE A 251 ? -10.81836 39.40081 2.57590 0.530 11.35186 H ? A ? 228 HD2 1
   ATOM 6827 HE1 A PHE A 251 ? -15.08397 40.42167 3.99718 0.530 8.64681 H ? A ? 228 HE1 1
   ATOM 6828 HE2 A PHE A 251 ? -11.52467 38.78020 4.67496 0.530 7.70186 H ? A ? 228 HE2 1
   ATOM 6829 HZ A PHE A 251 ? -13.66279 39.25238 5.36773 0.530 7.54870 H ? A ? 228 HZ 1
   ATOM 6830 N D PHE A 251 ? -12.15863 38.55127 -0.52011 0.470 5.77715 N ? A ? 228 N 1
   ATOM 6831 CA D PHE A 251 ? -12.57993 39.93910 -0.50506 0.470 7.60076 C ? A ? 228 CA 1
   ATOM 6832 C D PHE A 251 ? -12.33478 40.60732 -1.84689 0.470 7.09732 C ? A ? 228 C 1
   ATOM 6833 O D PHE A 251 ? -11.38188 40.28613 -2.56273 0.470 5.85442 O ? A ? 228 O 1
   ATOM 6834 CB D PHE A 251 ? -11.82507 40.73918 0.56556 0.470 7.18599 C ? A ? 228 CB 1
   ATOM 6835 CG D PHE A 251 ? -12.18533 40.36761 1.96370 0.470 7.36379 C ? A ? 228 CG 1
   ATOM 6836 CD1 D PHE A 251 ? -13.40188 40.74880 2.50487 0.470 7.59769 C ? A ? 228 CD1 1
   ATOM 6837 CD2 D PHE A 251 ? -11.29407 39.66298 2.75990 0.470 9.41900 C ? A ? 228 CD2 1
   ATOM 6838 CE1 D PHE A 251 ? -13.73070 40.40724 3.79912 0.470 6.50447 C ? A ? 228 CE1 1
   ATOM 6839 CE2 D PHE A 251 ? -11.62468 39.32842 4.04768 0.470 7.12322 C ? A ? 228 CE2 1
   ATOM 6840 CZ D PHE A 251 ? -12.84853 39.68591 4.56031 0.470 6.52280 C ? A ? 228 CZ 1
   ATOM 6841 H D PHE A 251 ? -11.49938 38.38345 0.00602 0.470 6.93398 H ? A ? 228 H 1
   ATOM 6842 HA D PHE A 251 ? -13.52904 39.95290 -0.30535 0.470 9.12232 H ? A ? 228 HA 1
   ATOM 6843 HB2 D PHE A 251 ? -10.87356 40.58638 0.45516 0.470 8.62460 H ? A ? 228 HB2 1
   ATOM 6844 HB3 D PHE A 251 ? -12.02551 41.68109 0.44927 0.470 8.62460 H ? A ? 228 HB3 1
   ATOM 6845 HD1 D PHE A 251 ? -14.00189 41.23927 1.99075 0.470 9.11863 H ? A ? 228 HD1 1
   ATOM 6846 HD2 D PHE A 251 ? -10.46563 39.41557 2.41729 0.470 11.30420 H ? A ? 228 HD2 1
   ATOM 6847 HE1 D PHE A 251 ? -14.54995 40.66591 4.15524 0.470 7.80677 H ? A ? 228 HE1 1
   ATOM 6848 HE2 D PHE A 251 ? -11.01968 38.85876 4.57520 0.470 8.54927 H ? A ? 228 HE2 1
   ATOM 6849 HZ D PHE A 251 ? -13.07881 39.43755 5.42645 0.470 7.82877 H ? A ? 228 HZ 1
   ATOM 6850 N A LEU A 252 ? -13.29422 41.70604 -2.02866 0.530 7.62621 N ? A ? 229 N 1
   ATOM 6851 CA A LEU A 252 ? -12.96100 42.73700 -2.99337 0.530 7.17978 C ? A ? 229 CA 1
   ATOM 6852 C A LEU A 252 ? -11.85342 43.62952 -2.41679 0.530 8.66193 C ? A ? 229 C 1
   ATOM 6853 O A LEU A 252 ? -11.47819 43.52371 -1.24009 0.530 9.55097 O ? A ? 229 O 1
   ATOM 6854 CB A LEU A 252 ? -14.19766 43.54905 -3.34133 0.530 8.78214 C ? A ? 229 CB 1
   ATOM 6855 CG A LEU A 252 ? -15.13617 43.08695 -4.44465 0.530 7.36474 C ? A ? 229 CG 1
   ATOM 6856 CD1 A LEU A 252 ? -15.64420 41.66882 -4.26608 0.530 8.36234 C ? A ? 229 CD1 1
   ATOM 6857 CD2 A LEU A 252 ? -16.32000 44.05653 -4.50759 0.530 9.83614 C ? A ? 229 CD2 1
   ATOM 6858 H A LEU A 252 ? -14.05242 41.82271 -1.63992 0.530 9.15286 H ? A ? 229 H 1
   ATOM 6859 HA A LEU A 252 ? -12.63546 42.34054 -3.81662 0.530 8.61713 H ? A ? 229 HA 1
   ATOM 6860 HB2 A LEU A 252 ? -14.73694 43.60572 -2.53705 0.530 10.53997 H ? A ? 229 HB2 1
   ATOM 6861 HB3 A LEU A 252 ? -13.89435 44.43325 -3.60038 0.530 10.53997 H ? A ? 229 HB3 1
   ATOM 6862 HG A LEU A 252 ? -14.63823 43.08154 -5.27707 0.530 8.83909 H ? A ? 229 HG 1
   ATOM 6863 HD11 A LEU A 252 ? -16.21792 41.44228 -5.01470 0.530 10.03621 H ? A ? 229 HD11 1
   ATOM 6864 HD12 A LEU A 252 ? -14.88680 41.06362 -4.23479 0.530 10.03621 H ? A ? 229 HD12 1
   ATOM 6865 HD13 A LEU A 252 ? -16.14519 41.61487 -3.43722 0.530 10.03621 H ? A ? 229 HD13 1
   ATOM 6866 HD21 A LEU A 252 ? -16.91395 43.78363 -5.22428 0.530 11.80478 H ? A ? 229 HD21 1
   ATOM 6867 HD22 A LEU A 252 ? -16.79184 44.03424 -3.66038 0.530 11.80478 H ? A ? 229 HD22 1
   ATOM 6868 HD23 A LEU A 252 ? -15.98653 44.95150 -4.67705 0.530 11.80478 H ? A ? 229 HD23 1
   ATOM 6869 N D LEU A 252 ? -13.19963 41.57330 -2.16103 0.470 7.69250 N ? A ? 229 N 1
   ATOM 6870 CA D LEU A 252 ? -12.90927 42.57835 -3.17069 0.470 7.22129 C ? A ? 229 CA 1
   ATOM 6871 C D LEU A 252 ? -11.86929 43.56801 -2.62305 0.470 8.84640 C ? A ? 229 C 1
   ATOM 6872 O D LEU A 252 ? -11.46082 43.49963 -1.45263 0.470 9.43066 O ? A ? 229 O 1
   ATOM 6873 CB D LEU A 252 ? -14.18730 43.28777 -3.58742 0.470 8.14055 C ? A ? 229 CB 1
   ATOM 6874 CG D LEU A 252 ? -15.13940 42.60536 -4.57971 0.470 8.16747 C ? A ? 229 CG 1
   ATOM 6875 CD1 D LEU A 252 ? -15.72062 41.30568 -4.02686 0.470 7.80363 C ? A ? 229 CD1 1
   ATOM 6876 CD2 D LEU A 252 ? -16.25611 43.58292 -4.97130 0.470 9.84952 C ? A ? 229 CD2 1
   ATOM 6877 H D LEU A 252 ? -13.97259 41.66639 -1.79568 0.470 9.23240 H ? A ? 229 H 1
   ATOM 6878 HA D LEU A 252 ? -12.53909 42.16381 -3.96568 0.470 8.66696 H ? A ? 229 HA 1
   ATOM 6879 HB2 D LEU A 252 ? -14.70346 43.44974 -2.78228 0.470 9.77006 H ? A ? 229 HB2 1
   ATOM 6880 HB3 D LEU A 252 ? -13.93072 44.13107 -3.99227 0.470 9.77006 H ? A ? 229 HB3 1
   ATOM 6881 HG D LEU A 252 ? -14.63696 42.36025 -5.37241 0.470 9.80237 H ? A ? 229 HG 1
   ATOM 6882 HD11 D LEU A 252 ? -16.34058 40.93615 -4.67493 0.470 9.36576 H ? A ? 229 HD11 1
   ATOM 6883 HD12 D LEU A 252 ? -14.99747 40.67941 -3.86645 0.470 9.36576 H ? A ? 229 HD12 1
   ATOM 6884 HD13 D LEU A 252 ? -16.18436 41.49528 -3.19626 0.470 9.36576 H ? A ? 229 HD13 1
   ATOM 6885 HD21 D LEU A 252 ? -16.84638 43.14964 -5.60750 0.470 11.82083 H ? A ? 229 HD21 1
   ATOM 6886 HD22 D LEU A 252 ? -16.75224 43.83081 -4.17549 0.470 11.82083 H ? A ? 229 HD22 1
   ATOM 6887 HD23 D LEU A 252 ? -15.85899 44.37169 -5.37259 0.470 11.82083 H ? A ? 229 HD23 1
   ATOM 6888 N A GLU A 253 ? -11.29735 44.49998 -3.27120 0.530 8.33709 N ? A ? 230 N 1
   ATOM 6889 CA A GLU A 253 ? -10.28224 45.44162 -2.80682 0.530 10.01074 C ? A ? 230 CA 1
   ATOM 6890 C A GLU A 253 ? -10.91125 46.59599 -2.04900 0.530 12.12125 C ? A ? 230 C 1
   ATOM 6891 O A GLU A 253 ? -10.27318 47.18662 -1.17645 0.530 11.90677 O ? A ? 230 O 1
   ATOM 6892 CB A GLU A 253 ? -9.46950 45.96695 -3.99120 0.530 10.83578 C ? A ? 230 CB 1
   ATOM 6893 CG A GLU A 253 ? -8.52147 44.92752 -4.56358 0.530 10.33330 C ? A ? 230 CG 1
   ATOM 6894 CD A GLU A 253 ? -7.71443 45.45444 -5.73619 0.530 16.56131 C ? A ? 230 CD 1
   ATOM 6895 OE1 A GLU A 253 ? -8.33016 46.04232 -6.65653 0.530 13.31697 O ? A ? 230 OE1 1
   ATOM 6896 OE2 A GLU A 253 ? -6.47029 45.28816 -5.70653 0.530 14.45096 O ? A ? 230 OE2 1
   ATOM 6897 H A GLU A 253 ? -11.48945 44.56105 -4.10724 0.530 10.00591 H ? A ? 230 H 1
   ATOM 6898 HA A GLU A 253 ? -9.66780 44.98333 -2.21241 0.530 12.01430 H ? A ? 230 HA 1
   ATOM 6899 HB2 A GLU A 253 ? -10.07841 46.23797 -4.69595 0.530 13.00434 H ? A ? 230 HB2 1
   ATOM 6900 HB3 A GLU A 253 ? -8.94121 46.72620 -3.69904 0.530 13.00434 H ? A ? 230 HB3 1
   ATOM 6901 HG2 A GLU A 253 ? -7.90041 44.65067 -3.87181 0.530 12.40137 H ? A ? 230 HG2 1
   ATOM 6902 HG3 A GLU A 253 ? -9.03625 44.16529 -4.87165 0.530 12.40137 H ? A ? 230 HG3 1
   ATOM 6903 N D GLU A 253 ? -11.42049 44.48699 -3.49234 0.470 8.25443 N ? A ? 230 N 1
   ATOM 6904 CA D GLU A 253 ? -10.42078 45.46798 -3.08343 0.470 10.42554 C ? A ? 230 CA 1
   ATOM 6905 C D GLU A 253 ? -11.03219 46.58000 -2.24579 0.470 12.20538 C ? A ? 230 C 1
   ATOM 6906 O D GLU A 253 ? -10.34437 47.18322 -1.41912 0.470 11.96248 O ? A ? 230 O 1
   ATOM 6907 CB D GLU A 253 ? -9.73948 46.08071 -4.31198 0.470 10.08693 C ? A ? 230 CB 1
   ATOM 6908 CG D GLU A 253 ? -9.24655 45.05396 -5.29853 0.470 9.82179 C ? A ? 230 CG 1
   ATOM 6909 CD D GLU A 253 ? -8.08314 45.55747 -6.12951 0.470 15.09318 C ? A ? 230 CD 1
   ATOM 6910 OE1 D GLU A 253 ? -6.93739 45.60248 -5.61592 0.470 15.62414 O ? A ? 230 OE1 1
   ATOM 6911 OE2 D GLU A 253 ? -8.32621 45.91958 -7.28949 0.470 13.36319 O ? A ? 230 OE2 1
   ATOM 6912 H D GLU A 253 ? -11.67819 44.55778 -4.30976 0.470 9.90672 H ? A ? 230 H 1
   ATOM 6913 HA D GLU A 253 ? -9.74504 45.01392 -2.55607 0.470 12.51205 H ? A ? 230 HA 1
   ATOM 6914 HB2 D GLU A 253 ? -10.37543 46.65217 -4.77012 0.470 12.10572 H ? A ? 230 HB2 1
   ATOM 6915 HB3 D GLU A 253 ? -8.97593 46.60226 -4.01891 0.470 12.10572 H ? A ? 230 HB3 1
   ATOM 6916 HG2 D GLU A 253 ? -8.95230 44.26600 -4.81538 0.470 11.78755 H ? A ? 230 HG2 1
   ATOM 6917 HG3 D GLU A 253 ? -9.96941 44.82216 -5.90239 0.470 11.78755 H ? A ? 230 HG3 1
   ATOM 6918 N A GLU A 254 ? -12.16999 46.89443 -2.35339 0.530 11.61899 N ? A ? 231 N 1
   ATOM 6919 CA A GLU A 254 ? -12.95878 47.92734 -1.70778 0.530 13.91152 C ? A ? 231 CA 1
   ATOM 6920 C A GLU A 254 ? -14.42332 47.59644 -1.95264 0.530 9.51778 C ? A ? 231 C 1
   ATOM 6921 O A GLU A 254 ? -14.74521 46.89404 -2.91926 0.530 13.08608 O ? A ? 231 O 1
   ATOM 6922 CB A GLU A 254 ? -12.61636 49.31579 -2.26914 0.530 13.15953 C ? A ? 231 CB 1
   ATOM 6923 CG A GLU A 254 ? -13.06518 49.49322 -3.71013 0.530 17.33814 C ? A ? 231 CG 1
   ATOM 6924 CD A GLU A 254 ? -12.49762 50.74874 -4.34583 0.530 24.65456 C ? A ? 231 CD 1
   ATOM 6925 OE1 A GLU A 254 ? -11.70144 51.45774 -3.67267 0.530 16.32100 O ? A ? 231 OE1 1
   ATOM 6926 OE2 A GLU A 254 ? -12.84354 51.01000 -5.51451 0.530 17.65430 O ? A ? 231 OE2 1
   ATOM 6927 H A GLU A 254 ? -12.61240 46.48628 -2.96762 0.530 13.94419 H ? A ? 231 H 1
   ATOM 6928 HA A GLU A 254 ? -12.79045 47.93681 -0.75255 0.530 16.69522 H ? A ? 231 HA 1
   ATOM 6929 HB2 A GLU A 254 ? -13.05803 49.99156 -1.73139 0.530 15.79284 H ? A ? 231 HB2 1
   ATOM 6930 HB3 A GLU A 254 ? -11.65511 49.44152 -2.23608 0.530 15.79284 H ? A ? 231 HB3 1
   ATOM 6931 HG2 A GLU A 254 ? -12.76713 48.73115 -4.23102 0.530 20.80717 H ? A ? 231 HG2 1
   ATOM 6932 HG3 A GLU A 254 ? -14.03292 49.55429 -3.73541 0.530 20.80717 H ? A ? 231 HG3 1
   ATOM 6933 N D GLU A 254 ? -12.31636 46.85761 -2.45013 0.470 11.65077 N ? A ? 231 N 1
   ATOM 6934 CA D GLU A 254 ? -13.06259 47.85798 -1.70696 0.470 13.93392 C ? A ? 231 CA 1
   ATOM 6935 C D GLU A 254 ? -14.54154 47.58260 -1.92694 0.470 9.50467 C ? A ? 231 C 1
   ATOM 6936 O D GLU A 254 ? -14.91770 46.99655 -2.95174 0.470 13.18576 O ? A ? 231 O 1
   ATOM 6937 CB D GLU A 254 ? -12.70010 49.28007 -2.16822 0.470 13.20038 C ? A ? 231 CB 1
   ATOM 6938 CG D GLU A 254 ? -13.12677 49.58301 -3.59784 0.470 17.42637 C ? A ? 231 CG 1
   ATOM 6939 CD D GLU A 254 ? -12.79412 51.00941 -4.02102 0.470 24.72996 C ? A ? 231 CD 1
   ATOM 6940 OE1 D GLU A 254 ? -13.31583 51.96032 -3.39767 0.470 22.87380 O ? A ? 231 OE1 1
   ATOM 6941 OE2 D GLU A 254 ? -11.99844 51.16803 -4.96869 0.470 20.60378 O ? A ? 231 OE2 1
   ATOM 6942 H D GLU A 254 ? -12.79683 46.45968 -3.04207 0.470 13.98233 H ? A ? 231 H 1
   ATOM 6943 HA D GLU A 254 ? -12.86644 47.78875 -0.75953 0.470 16.72210 H ? A ? 231 HA 1
   ATOM 6944 HB2 D GLU A 254 ? -13.13919 49.91919 -1.58544 0.470 15.84186 H ? A ? 231 HB2 1
   ATOM 6945 HB3 D GLU A 254 ? -11.73777 49.38993 -2.11584 0.470 15.84186 H ? A ? 231 HB3 1
   ATOM 6946 HG2 D GLU A 254 ? -12.66820 48.97648 -4.20012 0.470 20.91304 H ? A ? 231 HG2 1
   ATOM 6947 HG3 D GLU A 254 ? -14.08637 49.46338 -3.67370 0.470 20.91304 H ? A ? 231 HG3 1
   ATOM 6948 N A PRO A 255 ? -15.32919 48.10398 -1.12625 0.530 11.01515 N ? A ? 232 N 1
   ATOM 6949 CA A PRO A 255 ? -16.75639 47.81560 -1.34808 0.530 12.94850 C ? A ? 232 CA 1
   ATOM 6950 C A PRO A 255 ? -17.26795 48.33723 -2.68018 0.530 11.41499 C ? A ? 232 C 1
   ATOM 6951 O A PRO A 255 ? -16.81415 49.36762 -3.18142 0.530 12.29270 O ? A ? 232 O 1
   ATOM 6952 CB A PRO A 255 ? -17.44878 48.52831 -0.18322 0.530 13.15183 C ? A ? 232 CB 1
   ATOM 6953 CG A PRO A 255 ? -16.38362 48.69591 0.84394 0.530 13.03718 C ? A ? 232 CG 1
   ATOM 6954 CD A PRO A 255 ? -15.10721 48.89711 0.09232 0.530 10.97463 C ? A ? 232 CD 1
   ATOM 6955 HA A PRO A 255 ? -16.90503 46.85811 -1.30334 0.530 15.53961 H ? A ? 232 HA 1
   ATOM 6956 HB2 A PRO A 255 ? -17.78871 49.38835 -0.47592 0.530 15.78360 H ? A ? 232 HB2 1
   ATOM 6957 HB3 A PRO A 255 ? -18.17552 47.98189 0.15468 0.530 15.78360 H ? A ? 232 HB3 1
   ATOM 6958 HG2 A PRO A 255 ? -16.58160 49.46899 1.39534 0.530 15.64602 H ? A ? 232 HG2 1
   ATOM 6959 HG3 A PRO A 255 ? -16.33433 47.89920 1.39505 0.530 15.64602 H ? A ? 232 HG3 1
   ATOM 6960 HD2 A PRO A 255 ? -14.97235 49.83367 -0.12114 0.530 13.17097 H ? A ? 232 HD2 1
   ATOM 6961 HD3 A PRO A 255 ? -14.34969 48.55901 0.59507 0.530 13.17097 H ? A ? 232 HD3 1
   ATOM 6962 N D PRO A 255 ? -15.40348 48.01480 -1.01306 0.470 11.04531 N ? A ? 232 N 1
   ATOM 6963 CA D PRO A 255 ? -16.84078 47.75105 -1.19235 0.470 12.76877 C ? A ? 232 CA 1
   ATOM 6964 C D PRO A 255 ? -17.37457 48.34255 -2.48529 0.470 11.28339 C ? A ? 232 C 1
   ATOM 6965 O D PRO A 255 ? -17.00652 49.45363 -2.87156 0.470 11.97792 O ? A ? 232 O 1
   ATOM 6966 CB D PRO A 255 ? -17.48099 48.42232 0.02523 0.470 13.51741 C ? A ? 232 CB 1
   ATOM 6967 CG D PRO A 255 ? -16.38828 48.53578 1.01844 0.470 13.22229 C ? A ? 232 CG 1
   ATOM 6968 CD D PRO A 255 ? -15.13399 48.76432 0.22370 0.470 10.90480 C ? A ? 232 CD 1
   ATOM 6969 HA D PRO A 255 ? -17.00764 46.79561 -1.17867 0.470 15.32393 H ? A ? 232 HA 1
   ATOM 6970 HB2 D PRO A 255 ? -17.81943 49.29762 -0.22015 0.470 16.22230 H ? A ? 232 HB2 1
   ATOM 6971 HB3 D PRO A 255 ? -18.20299 47.87071 0.36485 0.470 16.22230 H ? A ? 232 HB3 1
   ATOM 6972 HG2 D PRO A 255 ? -16.56089 49.28427 1.61078 0.470 15.86815 H ? A ? 232 HG2 1
   ATOM 6973 HG3 D PRO A 255 ? -16.32543 47.71468 1.53103 0.470 15.86815 H ? A ? 232 HG3 1
   ATOM 6974 HD2 D PRO A 255 ? -15.00543 49.70779 0.03870 0.470 13.08716 H ? A ? 232 HD2 1
   ATOM 6975 HD3 D PRO A 255 ? -14.35884 48.40815 0.68543 0.470 13.08716 H ? A ? 232 HD3 1
   ATOM 6976 N A LEU A 256 ? -18.25844 47.63177 -3.23655 0.530 9.66443 N ? A ? 233 N 1
   ATOM 6977 CA A LEU A 256 ? -18.90360 48.02106 -4.48889 0.530 10.90011 C ? A ? 233 CA 1
   ATOM 6978 C A LEU A 256 ? -20.41209 48.07365 -4.28273 0.530 12.01912 C ? A ? 233 C 1
   ATOM 6979 O A LEU A 256 ? -21.03889 47.04322 -4.02015 0.530 10.20421 O ? A ? 233 O 1
   ATOM 6980 CB A LEU A 256 ? -18.55813 47.04857 -5.62435 0.530 12.21455 C ? A ? 233 CB 1
   ATOM 6981 CG A LEU A 256 ? -19.09712 47.39531 -7.01340 0.530 13.34838 C ? A ? 233 CG 1
   ATOM 6982 CD1 A LEU A 256 ? -18.20483 48.45789 -7.71637 0.530 13.35005 C ? A ? 233 CD1 1
   ATOM 6983 CD2 A LEU A 256 ? -19.23702 46.16244 -7.90364 0.530 13.64558 C ? A ? 233 CD2 1
   ATOM 6984 H A LEU A 256 ? -18.57860 46.90907 -2.89773 0.530 11.59872 H ? A ? 233 H 1
   ATOM 6985 HA A LEU A 256 ? -18.59711 48.90779 -4.73521 0.530 13.08153 H ? A ? 233 HA 1
   ATOM 6986 HB2 A LEU A 256 ? -17.59190 47.00408 -5.69731 0.530 14.65887 H ? A ? 233 HB2 1
   ATOM 6987 HB3 A LEU A 256 ? -18.91370 46.17680 -5.39092 0.530 14.65887 H ? A ? 233 HB3 1
   ATOM 6988 HG A LEU A 256 ? -19.98359 47.76891 -6.88895 0.530 16.01946 H ? A ? 233 HG 1
   ATOM 6989 HD11 A LEU A 256 ? -18.57328 48.64967 -8.59293 0.530 16.02146 H ? A ? 233 HD11 1
   ATOM 6990 HD12 A LEU A 256 ? -18.19238 49.26529 -7.17891 0.530 16.02146 H ? A ? 233 HD12 1
   ATOM 6991 HD13 A LEU A 256 ? -17.30534 48.10592 -7.80543 0.530 16.02146 H ? A ? 233 HD13 1
   ATOM 6992 HD21 A LEU A 256 ? -19.58789 46.43395 -8.76623 0.530 16.37610 H ? A ? 233 HD21 1
   ATOM 6993 HD22 A LEU A 256 ? -18.36482 45.75295 -8.01534 0.530 16.37610 H ? A ? 233 HD22 1
   ATOM 6994 HD23 A LEU A 256 ? -19.84516 45.53556 -7.48163 0.530 16.37610 H ? A ? 233 HD23 1
   ATOM 6995 N D LEU A 256 ? -18.28846 47.60931 -3.12847 0.470 9.69375 N ? A ? 233 N 1
   ATOM 6996 CA D LEU A 256 ? -18.90550 48.01911 -4.38750 0.470 10.87629 C ? A ? 233 CA 1
   ATOM 6997 C D LEU A 256 ? -20.42017 48.07570 -4.22797 0.470 12.02431 C ? A ? 233 C 1
   ATOM 6998 O D LEU A 256 ? -21.05643 47.05335 -3.95658 0.470 10.20907 O ? A ? 233 O 1
   ATOM 6999 CB D LEU A 256 ? -18.52171 47.06168 -5.52092 0.470 12.24257 C ? A ? 233 CB 1
   ATOM 7000 CG D LEU A 256 ? -19.20103 47.28022 -6.87030 0.470 13.00928 C ? A ? 233 CG 1
   ATOM 7001 CD1 D LEU A 256 ? -18.92367 48.69971 -7.39691 0.470 15.07035 C ? A ? 233 CD1 1
   ATOM 7002 CD2 D LEU A 256 ? -18.75039 46.25674 -7.91189 0.470 13.85389 C ? A ? 233 CD2 1
   ATOM 7003 H D LEU A 256 ? -18.57316 46.84921 -2.84421 0.470 11.63391 H ? A ? 233 H 1
   ATOM 7004 HA D LEU A 256 ? -18.59873 48.91191 -4.61045 0.470 13.05295 H ? A ? 233 HA 1
   ATOM 7005 HB2 D LEU A 256 ? -17.56634 47.14134 -5.66863 0.470 14.69249 H ? A ? 233 HB2 1
   ATOM 7006 HB3 D LEU A 256 ? -18.73947 46.16009 -5.23697 0.470 14.69249 H ? A ? 233 HB3 1
   ATOM 7007 HG D LEU A 256 ? -20.15513 47.16891 -6.73544 0.470 15.61254 H ? A ? 233 HG 1
   ATOM 7008 HD11 D LEU A 256 ? -19.30997 48.78921 -8.28216 0.470 18.08583 H ? A ? 233 HD11 1
   ATOM 7009 HD12 D LEU A 256 ? -19.32566 49.34442 -6.79387 0.470 18.08583 H ? A ? 233 HD12 1
   ATOM 7010 HD13 D LEU A 256 ? -17.96467 48.83922 -7.43884 0.470 18.08583 H ? A ? 233 HD13 1
   ATOM 7011 HD21 D LEU A 256 ? -19.20530 46.43721 -8.74938 0.470 16.62607 H ? A ? 233 HD21 1
   ATOM 7012 HD22 D LEU A 256 ? -17.79100 46.33165 -8.03377 0.470 16.62607 H ? A ? 233 HD22 1
   ATOM 7013 HD23 D LEU A 256 ? -18.97550 45.36688 -7.59825 0.470 16.62607 H ? A ? 233 HD23 1
   ATOM 7014 N . GLU A 257 ? -20.99299 49.26015 -4.42324 1.000 9.43110 N ? A ? 234 N 1
   ATOM 7015 CA . GLU A 257 ? -22.43709 49.44113 -4.32440 1.000 11.19081 C ? A ? 234 CA 1
   ATOM 7016 C . GLU A 257 ? -23.14555 48.86300 -5.53449 1.000 13.13531 C ? A ? 234 C 1
   ATOM 7017 O . GLU A 257 ? -22.76363 49.15833 -6.67031 1.000 12.29220 O ? A ? 234 O 1
   ATOM 7018 HA . GLU A 257 ? -22.75409 48.97152 -3.53708 1.000 13.43038 H ? A ? 234 HA 1
   ATOM 7019 CB A GLU A 257 ? -22.77481 50.94083 -4.20910 0.816 14.97951 C ? A ? 234 CB 1
   ATOM 7020 CG A GLU A 257 ? -24.21882 51.21812 -3.85580 0.816 14.17429 C ? A ? 234 CG 1
   ATOM 7021 CD A GLU A 257 ? -24.55580 52.70203 -3.86241 0.816 18.72410 C ? A ? 234 CD 1
   ATOM 7022 OE1 A GLU A 257 ? -24.49468 53.30421 -4.95036 0.816 23.23672 O ? A ? 234 OE1 1
   ATOM 7023 OE2 A GLU A 257 ? -24.87734 53.24204 -2.77700 0.816 20.36397 O ? A ? 234 OE2 1
   ATOM 7024 H A GLU A 257 ? -20.56517 49.98968 -4.57928 0.530 11.31872 H ? A ? 234 H 1
   ATOM 7025 HB2 A GLU A 257 ? -22.22053 51.33232 -3.51599 0.816 17.97682 H ? A ? 234 HB2 1
   ATOM 7026 HB3 A GLU A 257 ? -22.59173 51.36749 -5.06078 0.816 17.97682 H ? A ? 234 HB3 1
   ATOM 7027 HG2 A GLU A 257 ? -24.79205 50.77815 -4.50289 0.816 17.01055 H ? A ? 234 HG2 1
   ATOM 7028 HG3 A GLU A 257 ? -24.39763 50.87456 -2.96648 0.816 17.01055 H ? A ? 234 HG3 1
   ATOM 7029 CB B GLU A 257 ? -22.77595 50.93079 -4.18851 0.184 15.01641 C ? A ? 234 CB 1
   ATOM 7030 CG B GLU A 257 ? -24.22809 51.26204 -4.44329 0.184 15.40822 C ? A ? 234 CG 1
   ATOM 7031 CD B GLU A 257 ? -24.53178 52.73523 -4.23093 0.184 18.76460 C ? A ? 234 CD 1
   ATOM 7032 OE1 B GLU A 257 ? -23.66779 53.46126 -3.69451 0.184 14.82825 O ? A ? 234 OE1 1
   ATOM 7033 OE2 B GLU A 257 ? -25.63829 53.16170 -4.60218 0.184 17.43249 O ? A ? 234 OE2 1
   ATOM 7034 HB2 B GLU A 257 ? -22.56310 51.21606 -3.28617 0.184 18.02110 H ? A ? 234 HB2 1
   ATOM 7035 HB3 B GLU A 257 ? -22.24389 51.42933 -4.82826 0.184 18.02110 H ? A ? 234 HB3 1
   ATOM 7036 HG2 B GLU A 257 ? -24.44851 51.03806 -5.36097 0.184 18.49127 H ? A ? 234 HG2 1
   ATOM 7037 HG3 B GLU A 257 ? -24.78225 50.74920 -3.83435 0.184 18.49127 H ? A ? 234 HG3 1
   ATOM 7038 H D GLU A 257 ? -20.56443 49.98049 -4.61569 0.470 11.31872 H ? A ? 234 H 1
   ATOM 7039 N B VAL A 258 ? -24.18788 48.06352 -5.30260 0.487 10.18564 N ? A ? 235 N 1
   ATOM 7040 CA B VAL A 258 ? -25.02602 47.52543 -6.36794 0.487 9.09387 C ? A ? 235 CA 1
   ATOM 7041 C B VAL A 258 ? -26.48221 47.64984 -5.93244 0.487 10.50134 C ? A ? 235 C 1
   ATOM 7042 O B VAL A 258 ? -26.78994 47.68685 -4.73900 0.487 11.02306 O ? A ? 235 O 1
   ATOM 7043 CB B VAL A 258 ? -24.67970 46.04762 -6.69692 0.487 10.09170 C ? A ? 235 CB 1
   ATOM 7044 CG1 B VAL A 258 ? -23.22828 45.90712 -7.12827 0.487 15.46418 C ? A ? 235 CG1 1
   ATOM 7045 CG2 B VAL A 258 ? -24.95983 45.11112 -5.51957 0.487 9.86543 C ? A ? 235 CG2 1
   ATOM 7046 H B VAL A 258 ? -24.43308 47.81426 -4.51689 0.487 12.22417 H ? A ? 235 H 1
   ATOM 7047 HA B VAL A 258 ? -24.89438 48.04746 -7.17482 0.487 10.91405 H ? A ? 235 HA 1
   ATOM 7048 HB B VAL A 258 ? -25.25441 45.78108 -7.43147 0.487 12.11144 H ? A ? 235 HB 1
   ATOM 7049 HG11 B VAL A 258 ? -23.05093 44.97776 -7.34211 0.487 18.55842 H ? A ? 235 HG11 1
   ATOM 7050 HG12 B VAL A 258 ? -23.07602 46.46123 -7.90973 0.487 18.55842 H ? A ? 235 HG12 1
   ATOM 7051 HG13 B VAL A 258 ? -22.65363 46.19485 -6.40171 0.487 18.55842 H ? A ? 235 HG13 1
   ATOM 7052 HG21 B VAL A 258 ? -24.57853 44.24005 -5.71127 0.487 11.83992 H ? A ? 235 HG21 1
   ATOM 7053 HG22 B VAL A 258 ? -24.55519 45.48043 -4.71908 0.487 11.83992 H ? A ? 235 HG22 1
   ATOM 7054 HG23 B VAL A 258 ? -25.91919 45.03309 -5.39945 0.487 11.83992 H ? A ? 235 HG23 1
   ATOM 7055 N D VAL A 258 ? -24.19244 48.06634 -5.30041 0.513 10.18512 N ? A ? 235 N 1
   ATOM 7056 CA D VAL A 258 ? -24.97824 47.47921 -6.37979 0.513 9.09339 C ? A ? 235 CA 1
   ATOM 7057 C D VAL A 258 ? -26.45979 47.61217 -6.04774 0.513 10.48031 C ? A ? 235 C 1
   ATOM 7058 O D VAL A 258 ? -26.85551 47.63630 -4.87943 0.513 10.93319 O ? A ? 235 O 1
   ATOM 7059 CB D VAL A 258 ? -24.60736 45.98631 -6.62580 0.513 10.04128 C ? A ? 235 CB 1
   ATOM 7060 CG1 D VAL A 258 ? -23.12920 45.83158 -6.95059 0.513 15.54335 C ? A ? 235 CG1 1
   ATOM 7061 CG2 D VAL A 258 ? -24.96507 45.09473 -5.43376 0.513 9.87264 C ? A ? 235 CG2 1
   ATOM 7062 H D VAL A 258 ? -24.46704 47.85112 -4.51436 0.513 12.22355 H ? A ? 235 H 1
   ATOM 7063 HA D VAL A 258 ? -24.80633 47.97504 -7.19558 0.513 10.91347 H ? A ? 235 HA 1
   ATOM 7064 HB D VAL A 258 ? -25.13116 45.69114 -7.38699 0.513 12.05094 H ? A ? 235 HB 1
   ATOM 7065 HG11 D VAL A 258 ? -22.94470 44.89958 -7.14612 0.513 18.65342 H ? A ? 235 HG11 1
   ATOM 7066 HG12 D VAL A 258 ? -22.91628 46.37982 -7.72196 0.513 18.65342 H ? A ? 235 HG12 1
   ATOM 7067 HG13 D VAL A 258 ? -22.60608 46.11899 -6.18597 0.513 18.65342 H ? A ? 235 HG13 1
   ATOM 7068 HG21 D VAL A 258 ? -24.56783 44.21939 -5.56368 0.513 11.84858 H ? A ? 235 HG21 1
   ATOM 7069 HG22 D VAL A 258 ? -24.61860 45.49811 -4.62250 0.513 11.84858 H ? A ? 235 HG22 1
   ATOM 7070 HG23 D VAL A 258 ? -25.93014 45.01496 -5.37744 0.513 11.84858 H ? A ? 235 HG23 1
   ATOM 7071 N B SER A 259 ? -27.39111 47.71919 -6.89807 0.487 9.81391 N ? A ? 236 N 1
   ATOM 7072 CA B SER A 259 ? -28.81319 47.75033 -6.56414 0.487 9.93135 C ? A ? 236 CA 1
   ATOM 7073 C B SER A 259 ? -29.42316 46.35255 -6.52602 0.487 9.51262 C ? A ? 236 C 1
   ATOM 7074 O B SER A 259 ? -30.42018 46.12822 -5.81627 0.487 7.38635 O ? A ? 236 O 1
   ATOM 7075 CB B SER A 259 ? -29.58406 48.64128 -7.54201 0.487 13.75363 C ? A ? 236 CB 1
   ATOM 7076 OG B SER A 259 ? -29.49853 48.18335 -8.87017 0.487 14.54870 O ? A ? 236 OG 1
   ATOM 7077 H B SER A 259 ? -27.21490 47.74889 -7.73930 0.487 11.77809 H ? A ? 236 H 1
   ATOM 7078 HA B SER A 259 ? -28.92679 48.15009 -5.68768 0.487 11.91903 H ? A ? 236 HA 1
   ATOM 7079 HB2 B SER A 259 ? -30.51759 48.65359 -7.27882 0.487 16.50576 H ? A ? 236 HB2 1
   ATOM 7080 HB3 B SER A 259 ? -29.21561 49.53759 -7.49977 0.487 16.50576 H ? A ? 236 HB3 1
   ATOM 7081 HG B SER A 259 ? -29.69424 47.36725 -8.90585 0.487 17.45984 H ? A ? 236 HG 1
   ATOM 7082 N D SER A 259 ? -27.28914 47.70560 -7.08290 0.513 9.81334 N ? A ? 236 N 1
   ATOM 7083 CA D SER A 259 ? -28.73411 47.75112 -6.87255 0.513 9.64016 C ? A ? 236 CA 1
   ATOM 7084 C D SER A 259 ? -29.32313 46.35804 -6.68265 0.513 9.29823 C ? A ? 236 C 1
   ATOM 7085 O D SER A 259 ? -30.43610 46.21218 -6.14834 0.513 8.27129 O ? A ? 236 O 1
   ATOM 7086 CB D SER A 259 ? -29.41478 48.45147 -8.04663 0.513 13.46758 C ? A ? 236 CB 1
   ATOM 7087 OG D SER A 259 ? -29.07766 47.82484 -9.26982 0.513 16.17824 O ? A ? 236 OG 1
   ATOM 7088 H D SER A 259 ? -27.04468 47.74379 -7.90654 0.513 11.77741 H ? A ? 236 H 1
   ATOM 7089 HA D SER A 259 ? -28.92624 48.27109 -6.07655 0.513 11.56960 H ? A ? 236 HA 1
   ATOM 7090 HB2 D SER A 259 ? -30.37622 48.40996 -7.92489 0.513 16.16250 H ? A ? 236 HB2 1
   ATOM 7091 HB3 D SER A 259 ? -29.12355 49.37629 -8.07470 0.513 16.16250 H ? A ? 236 HB3 1
   ATOM 7092 HG D SER A 259 ? -28.28925 48.01945 -9.48460 0.513 19.41529 H ? A ? 236 HG 1
   ATOM 7093 N B GLU A 260 ? -28.83049 45.41188 -7.25091 0.487 9.66521 N ? A ? 237 N 1
   ATOM 7094 CA B GLU A 260 ? -29.22242 44.01620 -7.21019 0.487 9.59206 C ? A ? 237 CA 1
   ATOM 7095 C B GLU A 260 ? -27.97068 43.16137 -7.39102 0.487 9.25418 C ? A ? 237 C 1
   ATOM 7096 O B GLU A 260 ? -26.90596 43.65225 -7.77169 0.487 7.33119 O ? A ? 237 O 1
   ATOM 7097 CB B GLU A 260 ? -30.26219 43.71007 -8.28270 0.487 10.61359 C ? A ? 237 CB 1
   ATOM 7098 CG B GLU A 260 ? -29.73063 43.81778 -9.70389 0.487 12.30970 C ? A ? 237 CG 1
   ATOM 7099 CD B GLU A 260 ? -30.81871 43.54797 -10.74870 0.487 17.29855 C ? A ? 237 CD 1
   ATOM 7100 OE1 B GLU A 260 ? -31.77450 44.34822 -10.86062 0.487 12.59655 O ? A ? 237 OE1 1
   ATOM 7101 OE2 B GLU A 260 ? -30.69735 42.53454 -11.45273 0.487 17.32905 O ? A ? 237 OE2 1
   ATOM 7102 H B GLU A 260 ? -28.17834 45.56461 -7.79033 0.487 11.59965 H ? A ? 237 H 1
   ATOM 7103 HA B GLU A 260 ? -29.60987 43.80639 -6.34604 0.487 11.51188 H ? A ? 237 HA 1
   ATOM 7104 HB2 B GLU A 260 ? -30.58356 42.80379 -8.15512 0.487 12.73771 H ? A ? 237 HB2 1
   ATOM 7105 HB3 B GLU A 260 ? -30.99606 44.33800 -8.19313 0.487 12.73771 H ? A ? 237 HB3 1
   ATOM 7106 HG2 B GLU A 260 ? -29.38745 44.71342 -9.84864 0.487 14.77304 H ? A ? 237 HG2 1
   ATOM 7107 HG3 B GLU A 260 ? -29.02248 43.16686 -9.82934 0.487 14.77304 H ? A ? 237 HG3 1
   ATOM 7108 N D GLU A 260 ? -28.58698 45.33406 -7.08404 0.513 10.07717 N ? A ? 237 N 1
   ATOM 7109 CA D GLU A 260 ? -29.04166 43.95998 -7.02438 0.513 10.08006 C ? A ? 237 CA 1
   ATOM 7110 C D GLU A 260 ? -27.83620 43.06728 -7.29243 0.513 9.14674 C ? A ? 237 C 1
   ATOM 7111 O D GLU A 260 ? -26.81782 43.51291 -7.82432 0.513 7.33115 O ? A ? 237 O 1
   ATOM 7112 CB D GLU A 260 ? -30.15400 43.70012 -8.02695 0.513 10.05384 C ? A ? 237 CB 1
   ATOM 7113 CG D GLU A 260 ? -29.72530 43.88566 -9.47214 0.513 12.18711 C ? A ? 237 CG 1
   ATOM 7114 CD D GLU A 260 ? -30.86305 43.61495 -10.45870 0.513 17.53900 C ? A ? 237 CD 1
   ATOM 7115 OE1 D GLU A 260 ? -32.00322 44.04200 -10.19147 0.513 16.70773 O ? A ? 237 OE1 1
   ATOM 7116 OE2 D GLU A 260 ? -30.59965 42.97430 -11.49135 0.513 16.75922 O ? A ? 237 OE2 1
   ATOM 7117 H D GLU A 260 ? -27.79339 45.41381 -7.40569 0.513 12.09401 H ? A ? 237 H 1
   ATOM 7118 HA D GLU A 260 ? -29.38639 43.75452 -6.14129 0.513 12.09747 H ? A ? 237 HA 1
   ATOM 7119 HB2 D GLU A 260 ? -30.46067 42.78572 -7.92334 0.513 12.06602 H ? A ? 237 HB2 1
   ATOM 7120 HB3 D GLU A 260 ? -30.88251 44.31620 -7.85199 0.513 12.06602 H ? A ? 237 HB3 1
   ATOM 7121 HG2 D GLU A 260 ? -29.42712 44.79983 -9.59972 0.513 14.62593 H ? A ? 237 HG2 1
   ATOM 7122 HG3 D GLU A 260 ? -29.00219 43.27016 -9.67005 0.513 14.62593 H ? A ? 237 HG3 1
   ATOM 7123 N B LEU A 261 ? -28.11512 41.86533 -7.11435 0.487 8.08410 N ? A ? 238 N 1
   ATOM 7124 CA B LEU A 261 ? -26.97169 40.95326 -7.08213 0.487 6.54929 C ? A ? 238 CA 1
   ATOM 7125 C B LEU A 261 ? -27.43870 39.56679 -7.50881 0.487 7.10284 C ? A ? 238 C 1
   ATOM 7126 O B LEU A 261 ? -28.14756 38.90214 -6.74393 0.487 7.62869 O ? A ? 238 O 1
   ATOM 7127 CB B LEU A 261 ? -26.34692 40.91232 -5.68867 0.487 8.18699 C ? A ? 238 CB 1
   ATOM 7128 CG B LEU A 261 ? -25.17570 39.93401 -5.54266 0.487 8.35660 C ? A ? 238 CG 1
   ATOM 7129 CD1 B LEU A 261 ? -23.96473 40.40363 -6.33928 0.487 13.06684 C ? A ? 238 CD1 1
   ATOM 7130 CD2 B LEU A 261 ? -24.81273 39.68623 -4.06389 0.487 8.52641 C ? A ? 238 CD2 1
   ATOM 7131 H B LEU A 261 ? -28.86825 41.48804 -6.94100 0.487 9.70233 H ? A ? 238 H 1
   ATOM 7132 HA B LEU A 261 ? -26.30665 41.25680 -7.71968 0.487 7.86056 H ? A ? 238 HA 1
   ATOM 7133 HB2 B LEU A 261 ? -26.01715 41.79869 -5.47300 0.487 9.82579 H ? A ? 238 HB2 1
   ATOM 7134 HB3 B LEU A 261 ? -27.03015 40.64868 -5.05259 0.487 9.82579 H ? A ? 238 HB3 1
   ATOM 7135 HG B LEU A 261 ? -25.45413 39.07996 -5.90866 0.487 10.02932 H ? A ? 238 HG 1
   ATOM 7136 HD11 B LEU A 261 ? -23.23307 39.78287 -6.19703 0.487 15.68161 H ? A ? 238 HD11 1
   ATOM 7137 HD12 B LEU A 261 ? -24.19717 40.43082 -7.28062 0.487 15.68161 H ? A ? 238 HD12 1
   ATOM 7138 HD13 B LEU A 261 ? -23.71097 41.28920 -6.03551 0.487 15.68161 H ? A ? 238 HD13 1
   ATOM 7139 HD21 B LEU A 261 ? -24.07940 39.05279 -4.02058 0.487 10.23310 H ? A ? 238 HD21 1
   ATOM 7140 HD22 B LEU A 261 ? -24.54812 40.52681 -3.65854 0.487 10.23310 H ? A ? 238 HD22 1
   ATOM 7141 HD23 B LEU A 261 ? -25.58776 39.32693 -3.60441 0.487 10.23310 H ? A ? 238 HD23 1
   ATOM 7142 N D LEU A 261 ? -27.96991 41.79750 -6.92271 0.513 8.20413 N ? A ? 238 N 1
   ATOM 7143 CA D LEU A 261 ? -26.86133 40.85147 -6.99000 0.513 6.50798 C ? A ? 238 CA 1
   ATOM 7144 C D LEU A 261 ? -27.40489 39.49320 -7.41539 0.513 7.08873 C ? A ? 238 C 1
   ATOM 7145 O D LEU A 261 ? -28.19667 38.88871 -6.68214 0.513 7.63292 O ? A ? 238 O 1
   ATOM 7146 CB D LEU A 261 ? -26.13622 40.76995 -5.64947 0.513 8.42435 C ? A ? 238 CB 1
   ATOM 7147 CG D LEU A 261 ? -24.79068 40.05888 -5.74990 0.513 8.33862 C ? A ? 238 CG 1
   ATOM 7148 CD1 D LEU A 261 ? -23.85214 40.72297 -6.75478 0.513 13.98322 C ? A ? 238 CD1 1
   ATOM 7149 CD2 D LEU A 261 ? -24.10256 39.96744 -4.38885 0.513 8.29417 C ? A ? 238 CD2 1
   ATOM 7150 H D LEU A 261 ? -28.70142 41.45622 -6.62603 0.513 9.84636 H ? A ? 238 H 1
   ATOM 7151 HA D LEU A 261 ? -26.22841 41.13829 -7.66679 0.513 7.81098 H ? A ? 238 HA 1
   ATOM 7152 HB2 D LEU A 261 ? -25.97801 41.66902 -5.32151 0.513 10.11062 H ? A ? 238 HB2 1
   ATOM 7153 HB3 D LEU A 261 ? -26.68954 40.28017 -5.02110 0.513 10.11062 H ? A ? 238 HB3 1
   ATOM 7154 HG D LEU A 261 ? -24.97513 39.16109 -6.06748 0.513 10.00774 H ? A ? 238 HG 1
   ATOM 7155 HD11 D LEU A 261 ? -22.94116 40.44935 -6.56465 0.513 16.78127 H ? A ? 238 HD11 1
   ATOM 7156 HD12 D LEU A 261 ? -24.10081 40.44542 -7.65034 0.513 16.78127 H ? A ? 238 HD12 1
   ATOM 7157 HD13 D LEU A 261 ? -23.93214 41.68619 -6.67282 0.513 16.78127 H ? A ? 238 HD13 1
   ATOM 7158 HD21 D LEU A 261 ? -23.27444 39.47185 -4.48632 0.513 9.95440 H ? A ? 238 HD21 1
   ATOM 7159 HD22 D LEU A 261 ? -23.91588 40.86379 -4.06851 0.513 9.95440 H ? A ? 238 HD22 1
   ATOM 7160 HD23 D LEU A 261 ? -24.69067 39.51000 -3.76774 0.513 9.95440 H ? A ? 238 HD23 1
   ATOM 7161 N B LEU A 262 ? -27.04560 39.13941 -8.71705 0.487 4.82420 N ? A ? 239 N 1
   ATOM 7162 CA B LEU A 262 ? -27.37873 37.81107 -9.21632 0.487 6.31541 C ? A ? 239 CA 1
   ATOM 7163 C B LEU A 262 ? -26.43157 36.78326 -8.60343 0.487 7.85377 C ? A ? 239 C 1
   ATOM 7164 O B LEU A 262 ? -25.20681 36.91527 -8.72102 0.487 9.79640 O ? A ? 239 O 1
   ATOM 7165 CB B LEU A 262 ? -27.30353 37.76950 -10.73821 0.487 6.25802 C ? A ? 239 CB 1
   ATOM 7166 CG B LEU A 262 ? -27.87954 36.51152 -11.38087 0.487 5.92317 C ? A ? 239 CG 1
   ATOM 7167 CD1 B LEU A 262 ? -29.39494 36.35905 -11.12528 0.487 7.36432 C ? A ? 239 CD1 1
   ATOM 7168 CD2 B LEU A 262 ? -27.60539 36.43322 -12.89981 0.487 8.34511 C ? A ? 239 CD2 1
   ATOM 7169 H B LEU A 262 ? -26.58068 39.60930 -9.26719 0.487 5.79044 H ? A ? 239 H 1
   ATOM 7170 HA B LEU A 262 ? -28.28684 37.59260 -8.95455 0.487 7.57990 H ? A ? 239 HA 1
   ATOM 7171 HB2 B LEU A 262 ? -27.79630 38.52753 -11.08961 0.487 7.51102 H ? A ? 239 HB2 1
   ATOM 7172 HB3 B LEU A 262 ? -26.37149 37.82943 -11.00014 0.487 7.51102 H ? A ? 239 HB3 1
   ATOM 7173 HG B LEU A 262 ? -27.42119 35.76981 -10.95579 0.487 7.10921 H ? A ? 239 HG 1
   ATOM 7174 HD11 B LEU A 262 ? -29.72100 35.58572 -11.61164 0.487 8.83859 H ? A ? 239 HD11 1
   ATOM 7175 HD12 B LEU A 262 ? -29.54431 36.23892 -10.17441 0.487 8.83859 H ? A ? 239 HD12 1
   ATOM 7176 HD13 B LEU A 262 ? -29.84916 37.15899 -11.43300 0.487 8.83859 H ? A ? 239 HD13 1
   ATOM 7177 HD21 B LEU A 262 ? -27.98791 35.61259 -13.24787 0.487 10.01554 H ? A ? 239 HD21 1
   ATOM 7178 HD22 B LEU A 262 ? -28.01332 37.19859 -13.33421 0.487 10.01554 H ? A ? 239 HD22 1
   ATOM 7179 HD23 B LEU A 262 ? -26.64688 36.44048 -13.04850 0.487 10.01554 H ? A ? 239 HD23 1
   ATOM 7180 N D LEU A 262 ? -26.99711 39.03525 -8.60588 0.513 4.86492 N ? A ? 239 N 1
   ATOM 7181 CA D LEU A 262 ? -27.36315 37.72068 -9.11935 0.513 6.38950 C ? A ? 239 CA 1
   ATOM 7182 C D LEU A 262 ? -26.37183 36.68749 -8.59369 0.513 7.86390 C ? A ? 239 C 1
   ATOM 7183 O D LEU A 262 ? -25.16245 36.83477 -8.80261 0.513 9.79423 O ? A ? 239 O 1
   ATOM 7184 CB D LEU A 262 ? -27.37313 37.71975 -10.64716 0.513 6.26371 C ? A ? 239 CB 1
   ATOM 7185 CG D LEU A 262 ? -27.87150 36.44031 -11.30985 0.513 5.92326 C ? A ? 239 CG 1
   ATOM 7186 CD1 D LEU A 262 ? -29.39347 36.25103 -11.14992 0.513 7.35880 C ? A ? 239 CD1 1
   ATOM 7187 CD2 D LEU A 262 ? -27.49810 36.34862 -12.80974 0.513 8.33223 C ? A ? 239 CD2 1
   ATOM 7188 H D LEU A 262 ? -26.49596 39.48225 -9.14314 0.513 5.83931 H ? A ? 239 H 1
   ATOM 7189 HA D LEU A 262 ? -28.25214 37.48874 -8.80821 0.513 7.66880 H ? A ? 239 HA 1
   ATOM 7190 HB2 D LEU A 262 ? -27.94809 38.44135 -10.94651 0.513 7.51785 H ? A ? 239 HB2 1
   ATOM 7191 HB3 D LEU A 262 ? -26.46571 37.86876 -10.95584 0.513 7.51785 H ? A ? 239 HB3 1
   ATOM 7192 HG D LEU A 262 ? -27.41999 35.71710 -10.84724 0.513 7.10932 H ? A ? 239 HG 1
   ATOM 7193 HD11 D LEU A 262 ? -29.65611 35.42393 -11.58330 0.513 8.83197 H ? A ? 239 HD11 1
   ATOM 7194 HD12 D LEU A 262 ? -29.60933 36.21241 -10.20503 0.513 8.83197 H ? A ? 239 HD12 1
   ATOM 7195 HD13 D LEU A 262 ? -29.85006 37.00047 -11.56316 0.513 8.83197 H ? A ? 239 HD13 1
   ATOM 7196 HD21 D LEU A 262 ? -27.84176 35.51633 -13.17043 0.513 10.00008 H ? A ? 239 HD21 1
   ATOM 7197 HD22 D LEU A 262 ? -27.89174 37.10033 -13.27971 0.513 10.00008 H ? A ? 239 HD22 1
   ATOM 7198 HD23 D LEU A 262 ? -26.53232 36.37309 -12.89682 0.513 10.00008 H ? A ? 239 HD23 1
   ATOM 7199 N B LEU A 263 ? -26.99778 35.77041 -7.93720 0.487 6.40938 N ? A ? 240 N 1
   ATOM 7200 CA B LEU A 263 ? -26.24316 34.66859 -7.33690 0.487 6.77183 C ? A ? 240 CA 1
   ATOM 7201 C B LEU A 263 ? -26.61054 33.38439 -8.07572 0.487 7.49409 C ? A ? 240 C 1
   ATOM 7202 O B LEU A 263 ? -27.70655 32.83490 -7.88279 0.487 5.20916 O ? A ? 240 O 1
   ATOM 7203 CB B LEU A 263 ? -26.56131 34.56916 -5.85187 0.487 6.31514 C ? A ? 240 CB 1
   ATOM 7204 CG B LEU A 263 ? -25.50212 34.01491 -4.91403 0.487 10.61941 C ? A ? 240 CG 1
   ATOM 7205 CD1 B LEU A 263 ? -24.27947 34.96146 -4.89934 0.487 9.61179 C ? A ? 240 CD1 1
   ATOM 7206 CD2 B LEU A 263 ? -26.07405 33.80597 -3.51239 0.487 7.38416 C ? A ? 240 CD2 1
   ATOM 7207 H B LEU A 263 ? -27.84639 35.69945 -7.81707 0.487 7.69267 H ? A ? 240 H 1
   ATOM 7208 HA B LEU A 263 ? -25.29150 34.81948 -7.44861 0.487 8.12760 H ? A ? 240 HA 1
   ATOM 7209 HB2 B LEU A 263 ? -26.76717 35.46330 -5.53716 0.487 7.57957 H ? A ? 240 HB2 1
   ATOM 7210 HB3 B LEU A 263 ? -27.33900 33.99711 -5.75783 0.487 7.57957 H ? A ? 240 HB3 1
   ATOM 7211 HG B LEU A 263 ? -25.20572 33.14569 -5.22629 0.487 12.74470 H ? A ? 240 HG 1
   ATOM 7212 HD11 B LEU A 263 ? -23.67904 34.69074 -4.18723 0.487 11.53556 H ? A ? 240 HD11 1
   ATOM 7213 HD12 B LEU A 263 ? -23.82540 34.90411 -5.75458 0.487 11.53556 H ? A ? 240 HD12 1
   ATOM 7214 HD13 B LEU A 263 ? -24.58487 35.86947 -4.74721 0.487 11.53556 H ? A ? 240 HD13 1
   ATOM 7215 HD21 B LEU A 263 ? -25.38060 33.44345 -2.93916 0.487 8.86240 H ? A ? 240 HD21 1
   ATOM 7216 HD22 B LEU A 263 ? -26.37798 34.65908 -3.16493 0.487 8.86240 H ? A ? 240 HD22 1
   ATOM 7217 HD23 B LEU A 263 ? -26.81815 33.18586 -3.56415 0.487 8.86240 H ? A ? 240 HD23 1
   ATOM 7218 N D LEU A 263 ? -26.87432 35.65484 -7.90621 0.513 6.40198 N ? A ? 240 N 1
   ATOM 7219 CA D LEU A 263 ? -26.07522 34.48481 -7.54552 0.513 6.52128 C ? A ? 240 CA 1
   ATOM 7220 C D LEU A 263 ? -26.57226 33.26006 -8.31004 0.513 7.73234 C ? A ? 240 C 1
   ATOM 7221 O D LEU A 263 ? -27.72863 32.83591 -8.13904 0.513 5.37253 O ? A ? 240 O 1
   ATOM 7222 CB D LEU A 263 ? -26.11924 34.20707 -6.04035 0.513 5.03327 C ? A ? 240 CB 1
   ATOM 7223 CG D LEU A 263 ? -25.12243 35.01027 -5.20780 0.513 8.79103 C ? A ? 240 CG 1
   ATOM 7224 CD1 D LEU A 263 ? -25.52785 36.43833 -5.21772 0.513 7.41758 C ? A ? 240 CD1 1
   ATOM 7225 CD2 D LEU A 263 ? -24.95831 34.49763 -3.76684 0.513 13.09195 C ? A ? 240 CD2 1
   ATOM 7226 H D LEU A 263 ? -27.68929 35.61195 -7.63494 0.513 7.68378 H ? A ? 240 H 1
   ATOM 7227 HA D LEU A 263 ? -25.15690 34.66045 -7.80386 0.513 7.82694 H ? A ? 240 HA 1
   ATOM 7228 HB2 D LEU A 263 ? -27.00829 34.41899 -5.71542 0.513 6.04133 H ? A ? 240 HB2 1
   ATOM 7229 HB3 D LEU A 263 ? -25.92878 33.26690 -5.89643 0.513 6.04133 H ? A ? 240 HB3 1
   ATOM 7230 HG D LEU A 263 ? -24.24600 34.90694 -5.61040 0.513 10.55064 H ? A ? 240 HG 1
   ATOM 7231 HD11 D LEU A 263 ? -25.00691 36.91911 -4.55562 0.513 8.90251 H ? A ? 240 HD11 1
   ATOM 7232 HD12 D LEU A 263 ? -25.36331 36.80720 -6.09963 0.513 8.90251 H ? A ? 240 HD12 1
   ATOM 7233 HD13 D LEU A 263 ? -26.47205 36.50005 -5.00425 0.513 8.90251 H ? A ? 240 HD13 1
   ATOM 7234 HD21 D LEU A 263 ? -24.29875 35.04335 -3.31070 0.513 15.71175 H ? A ? 240 HD21 1
   ATOM 7235 HD22 D LEU A 263 ? -25.81193 34.55982 -3.31037 0.513 15.71175 H ? A ? 240 HD22 1
   ATOM 7236 HD23 D LEU A 263 ? -24.66316 33.57396 -3.79195 0.513 15.71175 H ? A ? 240 HD23 1
   ATOM 7237 N B ALA A 264 ? -25.69088 32.91218 -8.93346 0.487 5.15361 N ? A ? 241 N 1
   ATOM 7238 CA B ALA A 264 ? -25.89428 31.67959 -9.68893 0.487 5.23747 C ? A ? 241 CA 1
   ATOM 7239 C B ALA A 264 ? -25.56911 30.45803 -8.84116 0.487 3.71519 C ? A ? 241 C 1
   ATOM 7240 O B ALA A 264 ? -24.88825 30.56681 -7.81968 0.487 4.61160 O ? A ? 241 O 1
   ATOM 7241 CB B ALA A 264 ? -25.00586 31.67916 -10.93109 0.487 6.53714 C ? A ? 241 CB 1
   ATOM 7242 H B ALA A 264 ? -24.93726 33.29486 -9.09227 0.487 6.18573 H ? A ? 241 H 1
   ATOM 7243 HA B ALA A 264 ? -26.82306 31.62502 -9.96332 0.487 6.28637 H ? A ? 241 HA 1
   ATOM 7244 HB1 B ALA A 264 ? -25.16319 30.86329 -11.43159 0.487 7.84598 H ? A ? 241 HB1 1
   ATOM 7245 HB2 B ALA A 264 ? -25.22621 32.44993 -11.47722 0.487 7.84598 H ? A ? 241 HB2 1
   ATOM 7246 HB3 B ALA A 264 ? -24.07705 31.72399 -10.65506 0.487 7.84598 H ? A ? 241 HB3 1
   ATOM 7247 N D ALA A 264 ? -25.69288 32.68700 -9.14242 0.513 4.96283 N ? A ? 241 N 1
   ATOM 7248 CA D ALA A 264 ? -25.95267 31.42521 -9.81937 0.513 5.22526 C ? A ? 241 CA 1
   ATOM 7249 C D ALA A 264 ? -25.60840 30.25552 -8.91672 0.513 3.77317 C ? A ? 241 C 1
   ATOM 7250 O D ALA A 264 ? -24.91433 30.41893 -7.91352 0.513 4.56588 O ? A ? 241 O 1
   ATOM 7251 CB D ALA A 264 ? -25.12274 31.33046 -11.09603 0.513 6.35354 C ? A ? 241 CB 1
   ATOM 7252 H D ALA A 264 ? -24.92360 33.02179 -9.33141 0.513 5.95680 H ? A ? 241 H 1
   ATOM 7253 HA D ALA A 264 ? -26.89255 31.37753 -10.05441 0.513 6.27171 H ? A ? 241 HA 1
   ATOM 7254 HB1 D ALA A 264 ? -25.33379 30.49905 -11.54891 0.513 7.62565 H ? A ? 241 HB1 1
   ATOM 7255 HB2 D ALA A 264 ? -25.33768 32.08305 -11.66900 0.513 7.62565 H ? A ? 241 HB2 1
   ATOM 7256 HB3 D ALA A 264 ? -24.18137 31.35044 -10.86294 0.513 7.62565 H ? A ? 241 HB3 1
   ATOM 7257 N B PRO A 265 ? -26.02888 29.27666 -9.24654 0.487 4.65335 N ? A ? 242 N 1
   ATOM 7258 CA B PRO A 265 ? -25.73115 28.06627 -8.46525 0.487 4.34088 C ? A ? 242 CA 1
   ATOM 7259 C B PRO A 265 ? -24.24302 27.87124 -8.22375 0.487 5.17575 C ? A ? 242 C 1
   ATOM 7260 O B PRO A 265 ? -23.43851 27.87656 -9.15398 0.487 5.96960 O ? A ? 242 O 1
   ATOM 7261 CB B PRO A 265 ? -26.33198 26.93682 -9.31067 0.487 4.80150 C ? A ? 242 CB 1
   ATOM 7262 CG B PRO A 265 ? -27.51310 27.61843 -10.02870 0.487 4.69310 C ? A ? 242 CG 1
   ATOM 7263 CD B PRO A 265 ? -26.98259 29.01322 -10.34760 0.487 5.21656 C ? A ? 242 CD 1
   ATOM 7264 HA B PRO A 265 ? -26.18201 28.11042 -7.60754 0.487 5.21046 H ? A ? 242 HA 1
   ATOM 7265 HB2 B PRO A 265 ? -25.67683 26.60588 -9.94483 0.487 5.76320 H ? A ? 242 HB2 1
   ATOM 7266 HB3 B PRO A 265 ? -26.63568 26.21387 -8.73969 0.487 5.76320 H ? A ? 242 HB3 1
   ATOM 7267 HG2 B PRO A 265 ? -27.73897 27.13439 -10.83838 0.487 5.63312 H ? A ? 242 HG2 1
   ATOM 7268 HG3 B PRO A 265 ? -28.28412 27.66108 -9.44166 0.487 5.63312 H ? A ? 242 HG3 1
   ATOM 7269 HD2 B PRO A 265 ? -26.53005 29.02234 -11.20552 0.487 6.26127 H ? A ? 242 HD2 1
   ATOM 7270 HD3 B PRO A 265 ? -27.70130 29.66464 -10.34469 0.487 6.26127 H ? A ? 242 HD3 1
   ATOM 7271 N D PRO A 265 ? -26.07723 29.05752 -9.25506 0.513 4.67117 N ? A ? 242 N 1
   ATOM 7272 CA D PRO A 265 ? -25.69674 27.86799 -8.47864 0.513 4.32271 C ? A ? 242 CA 1
   ATOM 7273 C D PRO A 265 ? -24.20118 27.77118 -8.22811 0.513 5.18700 C ? A ? 242 C 1
   ATOM 7274 O D PRO A 265 ? -23.39405 27.79492 -9.15476 0.513 5.96749 O ? A ? 242 O 1
   ATOM 7275 CB D PRO A 265 ? -26.20813 26.70585 -9.33807 0.513 4.65808 C ? A ? 242 CB 1
   ATOM 7276 CG D PRO A 265 ? -27.47519 27.29155 -9.98715 0.513 4.67676 C ? A ? 242 CG 1
   ATOM 7277 CD D PRO A 265 ? -27.09343 28.74866 -10.29007 0.513 5.03503 C ? A ? 242 CD 1
   ATOM 7278 HA D PRO A 265 ? -26.15358 27.87874 -7.62302 0.513 5.18865 H ? A ? 242 HA 1
   ATOM 7279 HB2 D PRO A 265 ? -25.54784 26.46189 -10.00546 0.513 5.59110 H ? A ? 242 HB2 1
   ATOM 7280 HB3 D PRO A 265 ? -26.41642 25.93908 -8.78167 0.513 5.59110 H ? A ? 242 HB3 1
   ATOM 7281 HG2 D PRO A 265 ? -27.68904 26.80851 -10.80069 0.513 5.61352 H ? A ? 242 HG2 1
   ATOM 7282 HG3 D PRO A 265 ? -28.22074 27.24560 -9.36833 0.513 5.61352 H ? A ? 242 HG3 1
   ATOM 7283 HD2 D PRO A 265 ? -26.71532 28.82860 -11.17976 0.513 6.04344 H ? A ? 242 HD2 1
   ATOM 7284 HD3 D PRO A 265 ? -27.86321 29.33240 -10.20306 0.513 6.04344 H ? A ? 242 HD3 1
   ATOM 7285 N B GLY A 266 ? -23.88136 27.68830 -6.94626 0.487 4.51862 N ? A ? 243 N 1
   ATOM 7286 CA B GLY A 266 ? -22.50049 27.47924 -6.55389 0.487 4.67634 C ? A ? 243 CA 1
   ATOM 7287 C B GLY A 266 ? -21.75186 28.72430 -6.14986 0.487 5.49473 C ? A ? 243 C 1
   ATOM 7288 O B GLY A 266 ? -20.67601 28.61869 -5.52140 0.487 6.33699 O ? A ? 243 O 1
   ATOM 7289 H B GLY A 266 ? -24.43306 27.68273 -6.28656 0.487 5.42375 H ? A ? 243 H 1
   ATOM 7290 HA2 B GLY A 266 ? -22.48214 26.86761 -5.80125 0.487 5.61301 H ? A ? 243 HA2 1
   ATOM 7291 HA3 B GLY A 266 ? -22.02486 27.07842 -7.29821 0.487 5.61301 H ? A ? 243 HA3 1
   ATOM 7292 N D GLY A 266 ? -23.83473 27.65248 -6.94611 0.513 4.52478 N ? A ? 243 N 1
   ATOM 7293 CA D GLY A 266 ? -22.45401 27.47219 -6.54456 0.513 4.67691 C ? A ? 243 CA 1
   ATOM 7294 C D GLY A 266 ? -21.73420 28.73443 -6.13878 0.513 5.50735 C ? A ? 243 C 1
   ATOM 7295 O D GLY A 266 ? -20.66237 28.65108 -5.49728 0.513 6.33035 O ? A ? 243 O 1
   ATOM 7296 H D GLY A 266 ? -24.38570 27.67499 -6.28616 0.513 5.43114 H ? A ? 243 H 1
   ATOM 7297 HA2 D GLY A 266 ? -22.42805 26.86299 -5.79017 0.513 5.61370 H ? A ? 243 HA2 1
   ATOM 7298 HA3 D GLY A 266 ? -21.96516 27.07944 -7.28461 0.513 5.61370 H ? A ? 243 HA3 1
   ATOM 7299 N . GLU A 267 ? -22.26431 29.89472 -6.51867 1.000 6.13035 N ? A ? 244 N 1
   ATOM 7300 CA . GLU A 267 ? -21.64637 31.16487 -6.17536 1.000 5.81840 C ? A ? 244 CA 1
   ATOM 7301 C . GLU A 267 ? -21.87980 31.55069 -4.72740 1.000 6.71328 C ? A ? 244 C 1
   ATOM 7302 O . GLU A 267 ? -22.85987 31.11359 -4.07588 1.000 5.23165 O ? A ? 244 O 1
   ATOM 7303 HA . GLU A 267 ? -20.68716 31.07506 -6.28832 1.000 6.98348 H ? A ? 244 HA 1
   ATOM 7304 CB A GLU A 267 ? -22.16343 32.29007 -7.09091 0.445 4.83809 C ? A ? 244 CB 1
   ATOM 7305 CG A GLU A 267 ? -21.54986 32.30880 -8.48692 0.445 6.49589 C ? A ? 244 CG 1
   ATOM 7306 CD A GLU A 267 ? -21.97817 33.50545 -9.32222 0.445 6.71001 C ? A ? 244 CD 1
   ATOM 7307 OE1 A GLU A 267 ? -23.20868 33.75297 -9.44952 0.445 6.75968 O ? A ? 244 OE1 1
   ATOM 7308 OE2 A GLU A 267 ? -21.07838 34.19924 -9.85183 0.445 5.69106 O ? A ? 244 OE2 1
   ATOM 7309 HB2 A GLU A 267 ? -23.12230 32.18663 -7.19471 0.445 5.80711 H ? A ? 244 HB2 1
   ATOM 7310 HB3 A GLU A 267 ? -21.96502 33.14276 -6.67323 0.445 5.80711 H ? A ? 244 HB3 1
   ATOM 7311 HG2 A GLU A 267 ? -20.58377 32.33537 -8.40403 0.445 7.79648 H ? A ? 244 HG2 1
   ATOM 7312 HG3 A GLU A 267 ? -21.82039 31.50559 -8.95869 0.445 7.79648 H ? A ? 244 HG3 1
   ATOM 7313 CB B GLU A 267 ? -22.14354 32.28064 -7.12063 0.555 4.82393 C ? A ? 244 CB 1
   ATOM 7314 CG B GLU A 267 ? -21.58627 32.15299 -8.55409 0.555 6.54707 C ? A ? 244 CG 1
   ATOM 7315 CD B GLU A 267 ? -21.92345 33.32471 -9.47057 0.555 6.61604 C ? A ? 244 CD 1
   ATOM 7316 OE1 B GLU A 267 ? -23.07783 33.81442 -9.43792 0.555 6.84782 O ? A ? 244 OE1 1
   ATOM 7317 OE2 B GLU A 267 ? -21.02402 33.75410 -10.23198 0.555 4.37556 O ? A ? 244 OE2 1
   ATOM 7318 H B GLU A 267 ? -22.98591 29.97906 -6.97887 0.487 7.35783 H ? A ? 244 H 1
   ATOM 7319 HB2 B GLU A 267 ? -23.11140 32.24129 -7.17159 0.555 5.79012 H ? A ? 244 HB2 1
   ATOM 7320 HB3 B GLU A 267 ? -21.86460 33.13969 -6.76690 0.555 5.79012 H ? A ? 244 HB3 1
   ATOM 7321 HG2 B GLU A 267 ? -20.61965 32.08832 -8.50561 0.555 7.85789 H ? A ? 244 HG2 1
   ATOM 7322 HG3 B GLU A 267 ? -21.95259 31.35082 -8.95812 0.555 7.85789 H ? A ? 244 HG3 1
   ATOM 7323 H D GLU A 267 ? -22.98669 29.97003 -6.97921 0.513 7.35783 H ? A ? 244 H 1
   ATOM 7324 N A ARG A 268 ? -20.94692 32.34756 -4.21916 0.594 4.43226 N ? A ? 245 N 1
   ATOM 7325 CA A ARG A 268 ? -21.11861 33.02262 -2.95149 0.594 5.14837 C ? A ? 245 CA 1
   ATOM 7326 C A ARG A 268 ? -20.79133 34.49525 -3.11636 0.594 5.29138 C ? A ? 245 C 1
   ATOM 7327 O A ARG A 268 ? -20.12610 34.90831 -4.06713 0.594 6.84350 O ? A ? 245 O 1
   ATOM 7328 CB A ARG A 268 ? -20.23889 32.45010 -1.83708 0.594 5.02328 C ? A ? 245 CB 1
   ATOM 7329 CG A ARG A 268 ? -20.59252 31.05203 -1.38565 0.594 4.00435 C ? A ? 245 CG 1
   ATOM 7330 CD A ARG A 268 ? -19.97930 30.02253 -2.30290 0.594 5.35522 C ? A ? 245 CD 1
   ATOM 7331 NE A ARG A 268 ? -18.52417 29.95839 -2.15760 0.594 4.37320 N ? A ? 245 NE 1
   ATOM 7332 CZ A ARG A 268 ? -17.69189 29.64896 -3.13821 0.594 5.40038 C ? A ? 245 CZ 1
   ATOM 7333 NH1 A ARG A 268 ? -18.12870 29.35325 -4.34772 0.594 4.91665 N ? A ? 245 NH1 1
   ATOM 7334 NH2 A ARG A 268 ? -16.37989 29.65468 -2.90688 0.594 4.34684 N ? A ? 245 NH2 1
   ATOM 7335 H A ARG A 268 ? -20.19429 32.51226 -4.60130 0.594 5.32011 H ? A ? 245 H 1
   ATOM 7336 HA A ARG A 268 ? -22.04511 32.91836 -2.68383 0.594 6.17944 H ? A ? 245 HA 1
   ATOM 7337 HB2 A ARG A 268 ? -19.32184 32.42877 -2.15246 0.594 6.02934 H ? A ? 245 HB2 1
   ATOM 7338 HB3 A ARG A 268 ? -20.31014 33.03049 -1.06315 0.594 6.02934 H ? A ? 245 HB3 1
   ATOM 7339 HG2 A ARG A 268 ? -20.25396 30.90577 -0.48849 0.594 4.80662 H ? A ? 245 HG2 1
   ATOM 7340 HG3 A ARG A 268 ? -21.55608 30.94120 -1.39879 0.594 4.80662 H ? A ? 245 HG3 1
   ATOM 7341 HD2 A ARG A 268 ? -20.34394 29.14886 -2.09163 0.594 6.42767 H ? A ? 245 HD2 1
   ATOM 7342 HD3 A ARG A 268 ? -20.18231 30.25311 -3.22296 0.594 6.42767 H ? A ? 245 HD3 1
   ATOM 7343 HE A ARG A 268 ? -18.18880 30.13308 -1.38520 0.594 5.24924 H ? A ? 245 HE 1
   ATOM 7344 HH11 A ARG A 268 ? -18.97256 29.35879 -4.51343 0.594 5.90138 H ? A ? 245 HH11 1
   ATOM 7345 HH12 A ARG A 268 ? -17.56952 29.15498 -4.97030 0.594 5.90138 H ? A ? 245 HH12 1
   ATOM 7346 HH21 A ARG A 268 ? -16.08177 29.85814 -2.12629 0.594 5.21761 H ? A ? 245 HH21 1
   ATOM 7347 HH22 A ARG A 268 ? -15.83108 29.45490 -3.53815 0.594 5.21761 H ? A ? 245 HH22 1
   ATOM 7348 N C ARG A 268 ? -20.95889 32.35687 -4.21698 0.406 4.33751 N ? A ? 245 N 1
   ATOM 7349 CA C ARG A 268 ? -21.12577 33.00428 -2.93217 0.406 5.14728 C ? A ? 245 CA 1
   ATOM 7350 C C ARG A 268 ? -20.82196 34.48430 -3.08251 0.406 5.33841 C ? A ? 245 C 1
   ATOM 7351 O C ARG A 268 ? -20.11485 34.91184 -3.99785 0.406 6.72063 O ? A ? 245 O 1
   ATOM 7352 CB C ARG A 268 ? -20.22789 32.40958 -1.84673 0.406 5.08589 C ? A ? 245 CB 1
   ATOM 7353 CG C ARG A 268 ? -20.58455 30.99555 -1.43655 0.406 3.99271 C ? A ? 245 CG 1
   ATOM 7354 CD C ARG A 268 ? -19.95656 29.99171 -2.37242 0.406 5.40768 C ? A ? 245 CD 1
   ATOM 7355 NE C ARG A 268 ? -18.50068 29.97823 -2.23252 0.406 4.44809 N ? A ? 245 NE 1
   ATOM 7356 CZ C ARG A 268 ? -17.66213 29.58525 -3.17981 0.406 5.42875 C ? A ? 245 CZ 1
   ATOM 7357 NH1 C ARG A 268 ? -18.09511 29.14614 -4.34791 0.406 4.93006 N ? A ? 245 NH1 1
   ATOM 7358 NH2 C ARG A 268 ? -16.35015 29.64602 -2.95590 0.406 4.46839 N ? A ? 245 NH2 1
   ATOM 7359 H C ARG A 268 ? -20.21578 32.54569 -4.60651 0.406 5.20642 H ? A ? 245 H 1
   ATOM 7360 HA C ARG A 268 ? -22.04525 32.89073 -2.64483 0.406 6.17814 H ? A ? 245 HA 1
   ATOM 7361 HB2 C ARG A 268 ? -19.31492 32.39751 -2.17419 0.406 6.10447 H ? A ? 245 HB2 1
   ATOM 7362 HB3 C ARG A 268 ? -20.28930 32.96771 -1.05578 0.406 6.10447 H ? A ? 245 HB3 1
   ATOM 7363 HG2 C ARG A 268 ? -20.25757 30.82628 -0.53914 0.406 4.79265 H ? A ? 245 HG2 1
   ATOM 7364 HG3 C ARG A 268 ? -21.54755 30.88293 -1.46550 0.406 4.79265 H ? A ? 245 HG3 1
   ATOM 7365 HD2 C ARG A 268 ? -20.29244 29.10523 -2.16687 0.406 6.49062 H ? A ? 245 HD2 1
   ATOM 7366 HD3 C ARG A 268 ? -20.17430 30.22481 -3.28848 0.406 6.49062 H ? A ? 245 HD3 1
   ATOM 7367 HE C ARG A 268 ? -18.16679 30.24307 -1.48554 0.406 5.33911 H ? A ? 245 HE 1
   ATOM 7368 HH11 C ARG A 268 ? -18.93936 29.11037 -4.50777 0.406 5.91747 H ? A ? 245 HH11 1
   ATOM 7369 HH12 C ARG A 268 ? -17.53275 28.89601 -4.94857 0.406 5.91747 H ? A ? 245 HH12 1
   ATOM 7370 HH21 C ARG A 268 ? -16.05557 29.93808 -2.20256 0.406 5.36348 H ? A ? 245 HH21 1
   ATOM 7371 HH22 C ARG A 268 ? -15.79786 29.39317 -3.56471 0.406 5.36348 H ? A ? 245 HH22 1
   ATOM 7372 N A ALA A 269 ? -21.23087 35.27567 -2.13500 0.594 5.99677 N ? A ? 246 N 1
   ATOM 7373 CA A ALA A 269 ? -20.86532 36.67950 -2.01613 0.594 4.58815 C ? A ? 246 CA 1
   ATOM 7374 C A ALA A 269 ? -20.96461 37.04998 -0.55309 0.594 5.73832 C ? A ? 246 C 1
   ATOM 7375 O A ALA A 269 ? -21.57269 36.32726 0.23768 0.594 4.52691 O ? A ? 246 O 1
   ATOM 7376 CB A ALA A 269 ? -21.77448 37.57770 -2.85983 0.594 6.87580 C ? A ? 246 CB 1
   ATOM 7377 H A ALA A 269 ? -21.75617 35.00745 -1.50913 0.594 7.19752 H ? A ? 246 H 1
   ATOM 7378 HA A ALA A 269 ? -19.95498 36.81566 -2.32212 0.594 5.50719 H ? A ? 246 HA 1
   ATOM 7379 HB1 A ALA A 269 ? -21.49104 38.49965 -2.75698 0.594 8.25237 H ? A ? 246 HB1 1
   ATOM 7380 HB2 A ALA A 269 ? -21.70531 37.31222 -3.79023 0.594 8.25237 H ? A ? 246 HB2 1
   ATOM 7381 HB3 A ALA A 269 ? -22.68956 37.47692 -2.55426 0.594 8.25237 H ? A ? 246 HB3 1
   ATOM 7382 N C ALA A 269 ? -21.34599 35.26037 -2.14293 0.406 6.01729 N ? A ? 246 N 1
   ATOM 7383 CA C ALA A 269 ? -21.10249 36.69142 -2.09106 0.406 4.79980 C ? A ? 246 CA 1
   ATOM 7384 C C ALA A 269 ? -21.35785 37.13360 -0.66326 0.406 6.06510 C ? A ? 246 C 1
   ATOM 7385 O C ALA A 269 ? -22.25396 36.60106 0.00187 0.406 5.63624 O ? A ? 246 O 1
   ATOM 7386 CB C ALA A 269 ? -22.00686 37.45197 -3.06428 0.406 6.71902 C ? A ? 246 CB 1
   ATOM 7387 H C ALA A 269 ? -21.85608 34.97497 -1.51211 0.406 7.22216 H ? A ? 246 H 1
   ATOM 7388 HA C ALA A 269 ? -20.18474 36.89243 -2.33239 0.406 5.76116 H ? A ? 246 HA 1
   ATOM 7389 HB1 C ALA A 269 ? -21.81873 38.40097 -2.99422 0.406 8.06423 H ? A ? 246 HB1 1
   ATOM 7390 HB2 C ALA A 269 ? -21.82815 37.14508 -3.96693 0.406 8.06423 H ? A ? 246 HB2 1
   ATOM 7391 HB3 C ALA A 269 ? -22.93341 37.28056 -2.83398 0.406 8.06423 H ? A ? 246 HB3 1
   ATOM 7392 N A GLU A 270 ? -20.37182 38.17886 -0.19462 0.594 5.69000 N ? A ? 247 N 1
   ATOM 7393 CA A GLU A 270 ? -20.65364 38.80695 1.09027 0.594 4.27839 C ? A ? 247 CA 1
   ATOM 7394 C A GLU A 270 ? -21.02982 40.25939 0.84327 0.594 7.46825 C ? A ? 247 C 1
   ATOM 7395 O A GLU A 270 ? -20.45178 40.92015 -0.02729 0.594 6.83801 O ? A ? 247 O 1
   ATOM 7396 CB A GLU A 270 ? -19.47843 38.76615 2.03631 0.594 8.42431 C ? A ? 247 CB 1
   ATOM 7397 CG A GLU A 270 ? -19.19012 37.40300 2.57696 0.594 10.99244 C ? A ? 247 CG 1
   ATOM 7398 CD A GLU A 270 ? -18.09165 37.39695 3.60713 0.594 13.10072 C ? A ? 247 CD 1
   ATOM 7399 OE1 A GLU A 270 ? -17.89068 38.42829 4.27839 0.594 11.41519 O ? A ? 247 OE1 1
   ATOM 7400 OE2 A GLU A 270 ? -17.42050 36.34447 3.71808 0.594 16.25476 O ? A ? 247 OE2 1
   ATOM 7401 H A GLU A 270 ? -19.80092 38.60225 -0.67877 0.594 6.82941 H ? A ? 247 H 1
   ATOM 7402 HA A GLU A 270 ? -21.38712 38.33411 1.51375 0.594 5.13547 H ? A ? 247 HA 1
   ATOM 7403 HB2 A GLU A 270 ? -18.68757 39.07150 1.56491 0.594 10.11058 H ? A ? 247 HB2 1
   ATOM 7404 HB3 A GLU A 270 ? -19.66271 39.35048 2.78831 0.594 10.11058 H ? A ? 247 HB3 1
   ATOM 7405 HG2 A GLU A 270 ? -19.99293 37.05353 2.99442 0.594 13.19234 H ? A ? 247 HG2 1
   ATOM 7406 HG3 A GLU A 270 ? -18.91774 36.82569 1.84661 0.594 13.19234 H ? A ? 247 HG3 1
   ATOM 7407 N C GLU A 270 ? -20.57184 38.09722 -0.19661 0.406 5.82619 N ? A ? 247 N 1
   ATOM 7408 CA C GLU A 270 ? -20.77652 38.72230 1.10626 0.406 4.49752 C ? A ? 247 CA 1
   ATOM 7409 C C GLU A 270 ? -21.09645 40.19169 0.88576 0.406 7.46221 C ? A ? 247 C 1
   ATOM 7410 O C GLU A 270 ? -20.34300 40.89971 0.20603 0.406 7.02537 O ? A ? 247 O 1
   ATOM 7411 CB C GLU A 270 ? -19.54839 38.54413 1.98410 0.406 8.29810 C ? A ? 247 CB 1
   ATOM 7412 CG C GLU A 270 ? -18.98825 37.13351 1.89960 0.406 11.02599 C ? A ? 247 CG 1
   ATOM 7413 CD C GLU A 270 ? -18.05704 36.78384 3.04210 0.406 13.34212 C ? A ? 247 CD 1
   ATOM 7414 OE1 C GLU A 270 ? -17.55309 37.71005 3.72957 0.406 13.29833 O ? A ? 247 OE1 1
   ATOM 7415 OE2 C GLU A 270 ? -17.85209 35.56731 3.25125 0.406 10.00968 O ? A ? 247 OE2 1
   ATOM 7416 H C GLU A 270 ? -19.89739 38.41355 -0.62632 0.406 6.99283 H ? A ? 247 H 1
   ATOM 7417 HA C GLU A 270 ? -21.52690 38.31894 1.57009 0.406 5.39843 H ? A ? 247 HA 1
   ATOM 7418 HB2 C GLU A 270 ? -18.85864 39.16248 1.69635 0.406 9.95912 H ? A ? 247 HB2 1
   ATOM 7419 HB3 C GLU A 270 ? -19.78822 38.72081 2.90723 0.406 9.95912 H ? A ? 247 HB3 1
   ATOM 7420 HG2 C GLU A 270 ? -19.72492 36.50261 1.91347 0.406 13.23259 H ? A ? 247 HG2 1
   ATOM 7421 HG3 C GLU A 270 ? -18.48984 37.04343 1.07233 0.406 13.23259 H ? A ? 247 HG3 1
   ATOM 7422 N A VAL A 271 ? -21.97787 40.76222 1.61901 0.594 7.64102 N ? A ? 248 N 1
   ATOM 7423 CA A VAL A 271 ? -22.43343 42.13866 1.48032 0.594 7.39935 C ? A ? 248 CA 1
   ATOM 7424 C A VAL A 271 ? -22.54377 42.78238 2.84846 0.594 6.95326 C ? A ? 248 C 1
   ATOM 7425 O A VAL A 271 ? -22.77656 42.11194 3.85732 0.594 6.77133 O ? A ? 248 O 1
   ATOM 7426 CB A VAL A 271 ? -23.78582 42.24628 0.74323 0.594 7.05439 C ? A ? 248 CB 1
   ATOM 7427 CG1 A VAL A 271 ? -23.65954 41.76542 -0.69807 0.594 5.87549 C ? A ? 248 CG1 1
   ATOM 7428 CG2 A VAL A 271 ? -24.88146 41.46738 1.44227 0.594 7.19735 C ? A ? 248 CG2 1
   ATOM 7429 H A VAL A 271 ? -22.37761 40.32178 2.24015 0.594 9.17063 H ? A ? 248 H 1
   ATOM 7430 HA A VAL A 271 ? -21.76370 42.61898 0.96879 0.594 8.88063 H ? A ? 248 HA 1
   ATOM 7431 HB A VAL A 271 ? -24.03741 43.18308 0.74669 0.594 8.46667 H ? A ? 248 HB 1
   ATOM 7432 HG11 A VAL A 271 ? -24.52087 41.85051 -1.13598 0.594 7.05199 H ? A ? 248 HG11 1
   ATOM 7433 HG12 A VAL A 271 ? -23.00037 42.31004 -1.15608 0.594 7.05199 H ? A ? 248 HG12 1
   ATOM 7434 HG13 A VAL A 271 ? -23.37891 40.83690 -0.69776 0.594 7.05199 H ? A ? 248 HG13 1
   ATOM 7435 HG21 A VAL A 271 ? -25.67210 41.46091 0.88036 0.594 8.63822 H ? A ? 248 HG21 1
   ATOM 7436 HG22 A VAL A 271 ? -24.57593 40.55931 1.59383 0.594 8.63822 H ? A ? 248 HG22 1
   ATOM 7437 HG23 A VAL A 271 ? -25.08142 41.89488 2.28971 0.594 8.63822 H ? A ? 248 HG23 1
   ATOM 7438 N C VAL A 271 ? -22.22127 40.63898 1.43602 0.406 7.74382 N ? A ? 248 N 1
   ATOM 7439 CA C VAL A 271 ? -22.70024 42.00012 1.21815 0.406 7.32865 C ? A ? 248 CA 1
   ATOM 7440 C C VAL A 271 ? -23.00679 42.65824 2.54782 0.406 7.22129 C ? A ? 248 C 1
   ATOM 7441 O C VAL A 271 ? -23.40370 41.99897 3.51813 0.406 6.86867 O ? A ? 248 O 1
   ATOM 7442 CB C VAL A 271 ? -23.95574 42.03374 0.30350 0.406 7.19282 C ? A ? 248 CB 1
   ATOM 7443 CG1 C VAL A 271 ? -23.65833 41.34378 -1.01509 0.406 6.71551 C ? A ? 248 CG1 1
   ATOM 7444 CG2 C VAL A 271 ? -25.16241 41.39978 0.99179 0.406 6.74129 C ? A ? 248 CG2 1
   ATOM 7445 H C VAL A 271 ? -22.72957 40.16750 1.94488 0.406 9.29399 H ? A ? 248 H 1
   ATOM 7446 HA C VAL A 271 ? -21.98954 42.50618 0.79424 0.406 8.79578 H ? A ? 248 HA 1
   ATOM 7447 HB C VAL A 271 ? -24.18338 42.95908 0.12229 0.406 8.63279 H ? A ? 248 HB 1
   ATOM 7448 HG11 C VAL A 271 ? -24.42673 41.43560 -1.59992 0.406 8.06002 H ? A ? 248 HG11 1
   ATOM 7449 HG12 C VAL A 271 ? -22.88195 41.75996 -1.42121 0.406 8.06002 H ? A ? 248 HG12 1
   ATOM 7450 HG13 C VAL A 271 ? -23.48064 40.40507 -0.84730 0.406 8.06002 H ? A ? 248 HG13 1
   ATOM 7451 HG21 C VAL A 271 ? -25.86508 41.26537 0.33673 0.406 8.09095 H ? A ? 248 HG21 1
   ATOM 7452 HG22 C VAL A 271 ? -24.89742 40.54772 1.37217 0.406 8.09095 H ? A ? 248 HG22 1
   ATOM 7453 HG23 C VAL A 271 ? -25.47340 41.99289 1.69350 0.406 8.09095 H ? A ? 248 HG23 1
   ATOM 7454 N A LEU A 272 ? -22.38814 44.10059 2.86772 0.594 4.94611 N ? A ? 249 N 1
   ATOM 7455 CA A LEU A 272 ? -22.82278 44.93487 3.97515 0.594 6.30850 C ? A ? 249 CA 1
   ATOM 7456 C A LEU A 272 ? -24.16328 45.56676 3.61152 0.594 7.35044 C ? A ? 249 C 1
   ATOM 7457 O A LEU A 272 ? -24.37593 45.99086 2.46703 0.594 9.38310 O ? A ? 249 O 1
   ATOM 7458 CB A LEU A 272 ? -21.78739 46.01029 4.30071 0.594 7.90543 C ? A ? 249 CB 1
   ATOM 7459 CG A LEU A 272 ? -20.44880 45.43798 4.73774 0.594 6.68241 C ? A ? 249 CG 1
   ATOM 7460 CD1 A LEU A 272 ? -19.31805 46.47852 4.72636 0.594 8.14192 C ? A ? 249 CD1 1
   ATOM 7461 CD2 A LEU A 272 ? -20.52318 44.81383 6.13586 0.594 6.39324 C ? A ? 249 CD2 1
   ATOM 7462 H A LEU A 272 ? -22.02192 44.54655 2.23006 0.594 5.93673 H ? A ? 249 H 1
   ATOM 7463 HA A LEU A 272 ? -22.93463 44.40033 4.77681 0.594 7.57160 H ? A ? 249 HA 1
   ATOM 7464 HB2 A LEU A 272 ? -21.63778 46.55122 3.50957 0.594 9.48792 H ? A ? 249 HB2 1
   ATOM 7465 HB3 A LEU A 272 ? -22.12617 46.56365 5.02176 0.594 9.48792 H ? A ? 249 HB3 1
   ATOM 7466 HG A LEU A 272 ? -20.23482 44.75016 4.08812 0.594 8.02030 H ? A ? 249 HG 1
   ATOM 7467 HD11 A LEU A 272 ? -18.48760 46.04521 4.97836 0.594 9.77170 H ? A ? 249 HD11 1
   ATOM 7468 HD12 A LEU A 272 ? -19.23972 46.85001 3.83375 0.594 9.77170 H ? A ? 249 HD12 1
   ATOM 7469 HD13 A LEU A 272 ? -19.52971 47.18184 5.35996 0.594 9.77170 H ? A ? 249 HD13 1
   ATOM 7470 HD21 A LEU A 272 ? -19.69769 44.33615 6.31277 0.594 7.67329 H ? A ? 249 HD21 1
   ATOM 7471 HD22 A LEU A 272 ? -20.64397 45.51925 6.79060 0.594 7.67329 H ? A ? 249 HD22 1
   ATOM 7472 HD23 A LEU A 272 ? -21.27383 44.20034 6.16830 0.594 7.67329 H ? A ? 249 HD23 1
   ATOM 7473 N C LEU A 272 ? -22.79855 43.97499 2.58845 0.406 6.13606 N ? A ? 249 N 1
   ATOM 7474 CA C LEU A 272 ? -23.22774 44.81125 3.69732 0.406 6.58137 C ? A ? 249 CA 1
   ATOM 7475 C C LEU A 272 ? -24.55308 45.47674 3.34175 0.406 7.59794 C ? A ? 249 C 1
   ATOM 7476 O C LEU A 272 ? -24.69316 46.04286 2.24935 0.406 8.70733 O ? A ? 249 O 1
   ATOM 7477 CB C LEU A 272 ? -22.18811 45.87986 4.02164 0.406 7.68809 C ? A ? 249 CB 1
   ATOM 7478 CG C LEU A 272 ? -20.92283 45.42044 4.73530 0.406 6.54905 C ? A ? 249 CG 1
   ATOM 7479 CD1 C LEU A 272 ? -19.93010 46.55782 4.81772 0.406 8.10343 C ? A ? 249 CD1 1
   ATOM 7480 CD2 C LEU A 272 ? -21.26782 44.89816 6.13047 0.406 7.17532 C ? A ? 249 CD2 1
   ATOM 7481 H C LEU A 272 ? -22.39940 44.41399 1.96590 0.406 7.36467 H ? A ? 249 H 1
   ATOM 7482 HA C LEU A 272 ? -23.35019 44.25760 4.48432 0.406 7.89905 H ? A ? 249 HA 1
   ATOM 7483 HB2 C LEU A 272 ? -21.90962 46.28826 3.18705 0.406 9.22712 H ? A ? 249 HB2 1
   ATOM 7484 HB3 C LEU A 272 ? -22.60916 46.54269 4.59109 0.406 9.22712 H ? A ? 249 HB3 1
   ATOM 7485 HG C LEU A 272 ? -20.51070 44.69776 4.23651 0.406 7.86027 H ? A ? 249 HG 1
   ATOM 7486 HD11 C LEU A 272 ? -19.13112 46.24735 5.27175 0.406 9.72552 H ? A ? 249 HD11 1
   ATOM 7487 HD12 C LEU A 272 ? -19.70811 46.84896 3.91947 0.406 9.72552 H ? A ? 249 HD12 1
   ATOM 7488 HD13 C LEU A 272 ? -20.32901 47.28986 5.31360 0.406 9.72552 H ? A ? 249 HD13 1
   ATOM 7489 HD21 C LEU A 272 ? -20.44726 44.77071 6.63180 0.406 8.61179 H ? A ? 249 HD21 1
   ATOM 7490 HD22 C LEU A 272 ? -21.83256 45.54642 6.57962 0.406 8.61179 H ? A ? 249 HD22 1
   ATOM 7491 HD23 C LEU A 272 ? -21.73740 44.05378 6.04439 0.406 8.61179 H ? A ? 249 HD23 1
   ATOM 7492 N A VAL A 273 ? -25.06873 45.58511 4.58770 0.594 7.25197 N ? A ? 250 N 1
   ATOM 7493 CA A VAL A 273 ? -26.38438 46.19920 4.47871 0.594 7.32435 C ? A ? 250 CA 1
   ATOM 7494 C A VAL A 273 ? -26.42416 47.35645 5.45734 0.594 8.32482 C ? A ? 250 C 1
   ATOM 7495 O A VAL A 273 ? -26.11465 47.18063 6.64615 0.594 6.58325 O ? A ? 250 O 1
   ATOM 7496 CB A VAL A 273 ? -27.50892 45.19406 4.78581 0.594 7.19764 C ? A ? 250 CB 1
   ATOM 7497 CG1 A VAL A 273 ? -28.87146 45.88721 4.79886 0.594 9.76505 C ? A ? 250 CG1 1
   ATOM 7498 CG2 A VAL A 273 ? -27.49492 44.05271 3.78763 0.594 9.34830 C ? A ? 250 CG2 1
   ATOM 7499 H A VAL A 273 ? -24.93430 45.22990 5.35929 0.594 8.70377 H ? A ? 250 H 1
   ATOM 7500 HA A VAL A 273 ? -26.51696 46.53571 3.57867 0.594 8.79062 H ? A ? 250 HA 1
   ATOM 7501 HB A VAL A 273 ? -27.35690 44.82229 5.66874 0.594 8.63857 H ? A ? 250 HB 1
   ATOM 7502 HG11 A VAL A 273 ? -29.56875 45.21363 4.76762 0.594 11.71946 H ? A ? 250 HG11 1
   ATOM 7503 HG12 A VAL A 273 ? -28.95229 46.40951 5.61223 0.594 11.71946 H ? A ? 250 HG12 1
   ATOM 7504 HG13 A VAL A 273 ? -28.93772 46.46805 4.02482 0.594 11.71946 H ? A ? 250 HG13 1
   ATOM 7505 HG21 A VAL A 273 ? -28.21208 43.43608 4.00292 0.594 11.21936 H ? A ? 250 HG21 1
   ATOM 7506 HG22 A VAL A 273 ? -27.62384 44.41159 2.89573 0.594 11.21936 H ? A ? 250 HG22 1
   ATOM 7507 HG23 A VAL A 273 ? -26.64009 43.59733 3.84058 0.594 11.21936 H ? A ? 250 HG23 1
   ATOM 7508 N C VAL A 273 ? -25.51923 45.39140 4.25432 0.406 8.72987 N ? A ? 250 N 1
   ATOM 7509 CA C VAL A 273 ? -26.75603 46.16116 4.19215 0.406 7.52183 C ? A ? 250 CA 1
   ATOM 7510 C C VAL A 273 ? -26.68474 47.22788 5.27340 0.406 7.95589 C ? A ? 250 C 1
   ATOM 7511 O C VAL A 273 ? -26.44087 46.91969 6.45162 0.406 7.60454 O ? A ? 250 O 1
   ATOM 7512 CB C VAL A 273 ? -27.99419 45.27066 4.38161 0.406 8.18087 C ? A ? 250 CB 1
   ATOM 7513 CG1 C VAL A 273 ? -29.26213 46.12317 4.48978 0.406 10.75271 C ? A ? 250 CG1 1
   ATOM 7514 CG2 C VAL A 273 ? -28.15035 44.28551 3.23326 0.406 8.63878 C ? A ? 250 CG2 1
   ATOM 7515 H C VAL A 273 ? -25.47756 44.87602 4.94152 0.406 10.47725 H ? A ? 250 H 1
   ATOM 7516 HA C VAL A 273 ? -26.82843 46.59047 3.32535 0.406 9.02761 H ? A ? 250 HA 1
   ATOM 7517 HB C VAL A 273 ? -27.87289 44.77015 5.20361 0.406 9.81845 H ? A ? 250 HB 1
   ATOM 7518 HG11 C VAL A 273 ? -30.03736 45.55302 4.36797 0.406 12.90466 H ? A ? 250 HG11 1
   ATOM 7519 HG12 C VAL A 273 ? -29.29048 46.53716 5.36654 0.406 12.90466 H ? A ? 250 HG12 1
   ATOM 7520 HG13 C VAL A 273 ? -29.24279 46.80663 3.80174 0.406 12.90466 H ? A ? 250 HG13 1
   ATOM 7521 HG21 C VAL A 273 ? -28.93996 43.74358 3.38725 0.406 10.36794 H ? A ? 250 HG21 1
   ATOM 7522 HG22 C VAL A 273 ? -28.24487 44.77964 2.40392 0.406 10.36794 H ? A ? 250 HG22 1
   ATOM 7523 HG23 C VAL A 273 ? -27.36346 43.71972 3.19334 0.406 10.36794 H ? A ? 250 HG23 1
   ATOM 7524 N A ARG A 274 ? -26.80997 48.53255 4.96424 0.594 10.43723 N ? A ? 251 N 1
   ATOM 7525 CA A ARG A 274 ? -26.86447 49.76396 5.75642 0.594 11.24785 C ? A ? 251 CA 1
   ATOM 7526 C A ARG A 274 ? -28.32583 50.16598 5.89838 0.594 10.47199 C ? A ? 251 C 1
   ATOM 7527 O A ARG A 274 ? -28.90214 50.80843 5.01327 0.594 11.05852 O ? A ? 251 O 1
   ATOM 7528 CB A ARG A 274 ? -26.03613 50.86253 5.08878 0.594 11.43753 C ? A ? 251 CB 1
   ATOM 7529 CG A ARG A 274 ? -24.65615 50.38925 4.70279 0.594 11.50812 C ? A ? 251 CG 1
   ATOM 7530 CD A ARG A 274 ? -23.85748 51.48747 4.06446 0.594 12.70752 C ? A ? 251 CD 1
   ATOM 7531 NE A ARG A 274 ? -23.24972 52.35981 5.05261 0.594 15.93423 N ? A ? 251 NE 1
   ATOM 7532 CZ A ARG A 274 ? -23.60805 53.61839 5.25674 0.594 15.01984 C ? A ? 251 CZ 1
   ATOM 7533 NH1 A ARG A 274 ? -24.59017 54.18027 4.56162 0.594 14.01578 N ? A ? 251 NH1 1
   ATOM 7534 NH2 A ARG A 274 ? -22.95433 54.33938 6.16727 0.594 16.71693 N ? A ? 251 NH2 1
   ATOM 7535 H A ARG A 274 ? -27.05289 48.64696 4.14723 0.594 12.52608 H ? A ? 251 H 1
   ATOM 7536 HA A ARG A 274 ? -26.50744 49.60181 6.64363 0.594 13.49882 H ? A ? 251 HA 1
   ATOM 7537 HB2 A ARG A 274 ? -26.49030 51.15689 4.28380 0.594 13.72644 H ? A ? 251 HB2 1
   ATOM 7538 HB3 A ARG A 274 ? -25.93900 51.60509 5.70528 0.594 13.72644 H ? A ? 251 HB3 1
   ATOM 7539 HG2 A ARG A 274 ? -24.18488 50.09119 5.49650 0.594 13.81115 H ? A ? 251 HG2 1
   ATOM 7540 HG3 A ARG A 274 ? -24.73239 49.65935 4.06850 0.594 13.81115 H ? A ? 251 HG3 1
   ATOM 7541 HD2 A ARG A 274 ? -23.14975 51.09747 3.52789 0.594 15.25043 H ? A ? 251 HD2 1
   ATOM 7542 HD3 A ARG A 274 ? -24.44118 52.02327 3.50489 0.594 15.25043 H ? A ? 251 HD3 1
   ATOM 7543 HE A ARG A 274 ? -22.61582 52.03860 5.53696 0.594 19.12248 H ? A ? 251 HE 1
   ATOM 7544 HH11 A ARG A 274 ? -25.00867 53.72534 3.96371 0.594 16.82033 H ? A ? 251 HH11 1
   ATOM 7545 HH12 A ARG A 274 ? -24.80769 54.99909 4.70934 0.594 16.82033 H ? A ? 251 HH12 1
   ATOM 7546 HH21 A ARG A 274 ? -22.30923 53.98629 6.61311 0.594 20.06172 H ? A ? 251 HH21 1
   ATOM 7547 HH22 A ARG A 274 ? -23.17760 55.15772 6.30898 0.594 20.06172 H ? A ? 251 HH22 1
   ATOM 7548 N C ARG A 274 ? -26.89166 48.48189 4.87824 0.406 10.39207 N ? A ? 251 N 1
   ATOM 7549 CA C ARG A 274 ? -26.84922 49.63677 5.78283 0.406 11.22538 C ? A ? 251 CA 1
   ATOM 7550 C C ARG A 274 ? -28.27259 50.16532 5.92307 0.406 10.48071 C ? A ? 251 C 1
   ATOM 7551 O C ARG A 274 ? -28.76219 50.90656 5.06822 0.406 11.16794 O ? A ? 251 O 1
   ATOM 7552 CB C ARG A 274 ? -25.87883 50.69266 5.25698 0.406 11.88104 C ? A ? 251 CB 1
   ATOM 7553 CG C ARG A 274 ? -24.45846 50.15712 5.05641 0.406 11.47413 C ? A ? 251 CG 1
   ATOM 7554 CD C ARG A 274 ? -23.49175 51.23753 4.60216 0.406 11.75605 C ? A ? 251 CD 1
   ATOM 7555 NE C ARG A 274 ? -23.29680 52.25284 5.62846 0.406 17.70350 N ? A ? 251 NE 1
   ATOM 7556 CZ C ARG A 274 ? -23.53780 53.54388 5.46023 0.406 15.24051 C ? A ? 251 CZ 1
   ATOM 7557 NH1 C ARG A 274 ? -23.97322 54.02057 4.30459 0.406 11.75502 N ? A ? 251 NH1 1
   ATOM 7558 NH2 C ARG A 274 ? -23.30269 54.38431 6.46580 0.406 17.62926 N ? A ? 251 NH2 1
   ATOM 7559 H C ARG A 274 ? -27.06445 48.69916 4.06428 0.406 12.47188 H ? A ? 251 H 1
   ATOM 7560 HA C ARG A 274 ? -26.54475 49.36473 6.66271 0.406 13.47186 H ? A ? 251 HA 1
   ATOM 7561 HB2 C ARG A 274 ? -26.20000 51.01599 4.40070 0.406 14.25866 H ? A ? 251 HB2 1
   ATOM 7562 HB3 C ARG A 274 ? -25.83547 51.42401 5.89270 0.406 14.25866 H ? A ? 251 HB3 1
   ATOM 7563 HG2 C ARG A 274 ? -24.13342 49.79575 5.89585 0.406 13.77036 H ? A ? 251 HG2 1
   ATOM 7564 HG3 C ARG A 274 ? -24.47323 49.46234 4.37968 0.406 13.77036 H ? A ? 251 HG3 1
   ATOM 7565 HD2 C ARG A 274 ? -22.63141 50.83519 4.40509 0.406 14.10867 H ? A ? 251 HD2 1
   ATOM 7566 HD3 C ARG A 274 ? -23.84494 51.67049 3.80925 0.406 14.10867 H ? A ? 251 HD3 1
   ATOM 7567 HE C ARG A 274 ? -23.00536 51.99623 6.39580 0.406 21.24560 H ? A ? 251 HE 1
   ATOM 7568 HH11 C ARG A 274 ? -24.10563 53.48816 3.64232 0.406 14.10742 H ? A ? 251 HH11 1
   ATOM 7569 HH12 C ARG A 274 ? -24.12369 54.86266 4.21609 0.406 14.10742 H ? A ? 251 HH12 1
   ATOM 7570 HH21 C ARG A 274 ? -22.99811 54.08647 7.21287 0.406 21.15652 H ? A ? 251 HH21 1
   ATOM 7571 HH22 C ARG A 274 ? -23.45541 55.22500 6.36823 0.406 21.15652 H ? A ? 251 HH22 1
   ATOM 7572 N . LEU A 275 ? -28.94001 49.77911 7.00255 1.000 9.53426 N ? A ? 252 N 1
   ATOM 7573 CA . LEU A 275 ? -30.37511 49.99771 7.15914 1.000 13.48680 C ? A ? 252 CA 1
   ATOM 7574 C . LEU A 275 ? -30.66614 51.49601 7.32641 1.000 15.69597 C ? A ? 252 C 1
   ATOM 7575 O . LEU A 275 ? -30.05659 52.16223 8.16311 1.000 14.37445 O ? A ? 252 O 1
   ATOM 7576 HA . LEU A 275 ? -30.86249 49.71529 6.36946 1.000 16.18557 H ? A ? 252 HA 1
   ATOM 7577 CB A LEU A 275 ? -30.89638 49.18489 8.33781 0.390 10.60683 C ? A ? 252 CB 1
   ATOM 7578 CG A LEU A 275 ? -30.86136 47.66596 8.12822 0.390 10.60730 C ? A ? 252 CG 1
   ATOM 7579 CD1 A LEU A 275 ? -31.49315 46.91197 9.29961 0.390 12.19527 C ? A ? 252 CD1 1
   ATOM 7580 CD2 A LEU A 275 ? -31.53784 47.25562 6.81161 0.390 9.71829 C ? A ? 252 CD2 1
   ATOM 7581 H A LEU A 275 ? -28.55849 49.39278 7.66947 0.594 11.44252 H ? A ? 252 H 1
   ATOM 7582 HB2 A LEU A 275 ? -30.35304 49.38654 9.11564 0.390 12.72960 H ? A ? 252 HB2 1
   ATOM 7583 HB3 A LEU A 275 ? -31.81833 49.43735 8.50264 0.390 12.72960 H ? A ? 252 HB3 1
   ATOM 7584 HG A LEU A 275 ? -29.92714 47.40975 8.07845 0.390 12.73017 H ? A ? 252 HG 1
   ATOM 7585 HD11 A LEU A 275 ? -31.42174 45.95841 9.13673 0.390 14.63572 H ? A ? 252 HD11 1
   ATOM 7586 HD12 A LEU A 275 ? -31.02258 47.14434 10.11537 0.390 14.63572 H ? A ? 252 HD12 1
   ATOM 7587 HD13 A LEU A 275 ? -32.42643 47.16615 9.37225 0.390 14.63572 H ? A ? 252 HD13 1
   ATOM 7588 HD21 A LEU A 275 ? -31.70775 46.30076 6.82808 0.390 11.66335 H ? A ? 252 HD21 1
   ATOM 7589 HD22 A LEU A 275 ? -32.37410 47.73891 6.72223 0.390 11.66335 H ? A ? 252 HD22 1
   ATOM 7590 HD23 A LEU A 275 ? -30.94890 47.47410 6.07248 0.390 11.66335 H ? A ? 252 HD23 1
   ATOM 7591 CB B LEU A 275 ? -30.87084 49.17414 8.34033 0.610 10.59356 C ? A ? 252 CB 1
   ATOM 7592 CG B LEU A 275 ? -30.70942 47.66232 8.10610 0.610 10.52537 C ? A ? 252 CG 1
   ATOM 7593 CD1 B LEU A 275 ? -30.69787 46.89366 9.42233 0.610 13.46225 C ? A ? 252 CD1 1
   ATOM 7594 CD2 B LEU A 275 ? -31.82017 47.15190 7.18744 0.610 10.53676 C ? A ? 252 CD2 1
   ATOM 7595 HB2 B LEU A 275 ? -30.36159 49.41447 9.13015 0.610 12.71368 H ? A ? 252 HB2 1
   ATOM 7596 HB3 B LEU A 275 ? -31.81211 49.35982 8.48328 0.610 12.71368 H ? A ? 252 HB3 1
   ATOM 7597 HG B LEU A 275 ? -29.85545 47.50217 7.67483 0.610 12.63185 H ? A ? 252 HG 1
   ATOM 7598 HD11 B LEU A 275 ? -30.58027 45.94913 9.23542 0.610 16.15610 H ? A ? 252 HD11 1
   ATOM 7599 HD12 B LEU A 275 ? -29.96511 47.21622 9.96998 0.610 16.15610 H ? A ? 252 HD12 1
   ATOM 7600 HD13 B LEU A 275 ? -31.54104 47.03788 9.87967 0.610 16.15610 H ? A ? 252 HD13 1
   ATOM 7601 HD21 B LEU A 275 ? -31.69387 46.20202 7.03683 0.610 12.64551 H ? A ? 252 HD21 1
   ATOM 7602 HD22 B LEU A 275 ? -32.67809 47.30825 7.61221 0.610 12.64551 H ? A ? 252 HD22 1
   ATOM 7603 HD23 B LEU A 275 ? -31.77676 47.62917 6.34410 0.610 12.64551 H ? A ? 252 HD23 1
   ATOM 7604 H C LEU A 275 ? -28.57903 49.37994 7.67334 0.406 11.44252 H ? A ? 252 H 1
   ATOM 7605 N A ARG A 276 ? -31.55839 52.02826 6.49141 0.578 14.67401 N ? A ? 253 N 1
   ATOM 7606 CA A ARG A 276 ? -31.72700 53.47683 6.38156 0.578 15.13849 C ? A ? 253 CA 1
   ATOM 7607 C A ARG A 276 ? -32.80768 54.02652 7.30613 0.578 16.57365 C ? A ? 253 C 1
   ATOM 7608 O A ARG A 276 ? -32.72369 55.17876 7.74295 0.578 10.58438 O ? A ? 253 O 1
   ATOM 7609 CB A ARG A 276 ? -32.05531 53.84898 4.92760 0.578 15.43047 C ? A ? 253 CB 1
   ATOM 7610 CG A ARG A 276 ? -33.40038 53.35982 4.42015 0.578 17.03228 C ? A ? 253 CG 1
   ATOM 7611 CD A ARG A 276 ? -33.38306 53.11562 2.90142 0.578 18.35719 C ? A ? 253 CD 1
   ATOM 7612 NE A ARG A 276 ? -32.80493 54.23140 2.15823 0.578 19.49175 N ? A ? 253 NE 1
   ATOM 7613 CZ A ARG A 276 ? -33.49681 55.20809 1.58763 0.578 16.82054 C ? A ? 253 CZ 1
   ATOM 7614 NH1 A ARG A 276 ? -34.82044 55.18297 1.54289 0.578 18.75476 N ? A ? 253 NH1 1
   ATOM 7615 NH2 A ARG A 276 ? -32.83921 56.22476 1.03146 0.578 12.87183 N ? A ? 253 NH2 1
   ATOM 7616 H A ARG A 276 ? -32.07728 51.57286 5.97862 0.578 17.61022 H ? A ? 253 H 1
   ATOM 7617 HA A ARG A 276 ? -30.89311 53.90815 6.62547 0.578 18.16759 H ? A ? 253 HA 1
   ATOM 7618 HB2 A ARG A 276 ? -32.05128 54.81595 4.85111 0.578 18.51797 H ? A ? 253 HB2 1
   ATOM 7619 HB3 A ARG A 276 ? -31.37309 53.46788 4.35293 0.578 18.51797 H ? A ? 253 HB3 1
   ATOM 7620 HG2 A ARG A 276 ? -33.62386 52.52441 4.85951 0.578 20.44014 H ? A ? 253 HG2 1
   ATOM 7621 HG3 A ARG A 276 ? -34.07731 54.02736 4.61268 0.578 20.44014 H ? A ? 253 HG3 1
   ATOM 7622 HD2 A ARG A 276 ? -32.85434 52.32427 2.71406 0.578 22.03003 H ? A ? 253 HD2 1
   ATOM 7623 HD3 A ARG A 276 ? -34.29310 52.98777 2.59096 0.578 22.03003 H ? A ? 253 HD3 1
   ATOM 7624 HE A ARG A 276 ? -31.94846 54.25722 2.08477 0.578 23.39150 H ? A ? 253 HE 1
   ATOM 7625 HH11 A ARG A 276 ? -35.24993 54.52301 1.88872 0.578 22.50711 H ? A ? 253 HH11 1
   ATOM 7626 HH12 A ARG A 276 ? -35.25031 55.82662 1.16801 0.578 22.50711 H ? A ? 253 HH12 1
   ATOM 7627 HH21 A ARG A 276 ? -31.97948 56.24032 1.04626 0.578 15.44760 H ? A ? 253 HH21 1
   ATOM 7628 HH22 A ARG A 276 ? -33.27451 56.86540 0.65770 0.578 15.44760 H ? A ? 253 HH22 1
   ATOM 7629 N B ARG A 276 ? -31.59428 51.99708 6.49994 0.422 14.64289 N ? A ? 253 N 1
   ATOM 7630 CA B ARG A 276 ? -31.77225 53.42772 6.26300 0.422 15.20390 C ? A ? 253 CA 1
   ATOM 7631 C B ARG A 276 ? -32.98060 54.03206 6.97088 0.422 16.41283 C ? A ? 253 C 1
   ATOM 7632 O B ARG A 276 ? -33.16111 55.25104 6.90025 0.422 12.38099 O ? A ? 253 O 1
   ATOM 7633 CB B ARG A 276 ? -31.89220 53.70179 4.75232 0.422 15.66798 C ? A ? 253 CB 1
   ATOM 7634 CG B ARG A 276 ? -33.19462 53.22691 4.11534 0.422 16.78682 C ? A ? 253 CG 1
   ATOM 7635 CD B ARG A 276 ? -33.19276 53.39444 2.58447 0.422 17.51975 C ? A ? 253 CD 1
   ATOM 7636 NE B ARG A 276 ? -33.12551 54.79263 2.17502 0.422 19.33216 N ? A ? 253 NE 1
   ATOM 7637 CZ B ARG A 276 ? -34.16704 55.53329 1.82414 0.422 17.41868 C ? A ? 253 CZ 1
   ATOM 7638 NH1 B ARG A 276 ? -35.39129 55.02954 1.76164 0.422 16.97631 N ? A ? 253 NH1 1
   ATOM 7639 NH2 B ARG A 276 ? -33.97480 56.81259 1.51906 0.422 21.69683 N ? A ? 253 NH2 1
   ATOM 7640 H B ARG A 276 ? -32.14645 51.51110 6.05436 0.422 17.57287 H ? A ? 253 H 1
   ATOM 7641 HA B ARG A 276 ? -30.98488 53.88400 6.59878 0.422 18.24608 H ? A ? 253 HA 1
   ATOM 7642 HB2 B ARG A 276 ? -31.82905 54.65884 4.60752 0.422 18.80298 H ? A ? 253 HB2 1
   ATOM 7643 HB3 B ARG A 276 ? -31.16403 53.24890 4.29892 0.422 18.80298 H ? A ? 253 HB3 1
   ATOM 7644 HG2 B ARG A 276 ? -33.32209 52.28635 4.31534 0.422 20.14559 H ? A ? 253 HG2 1
   ATOM 7645 HG3 B ARG A 276 ? -33.93176 53.74527 4.47426 0.422 20.14559 H ? A ? 253 HG3 1
   ATOM 7646 HD2 B ARG A 276 ? -32.42137 52.93591 2.21624 0.422 21.02511 H ? A ? 253 HD2 1
   ATOM 7647 HD3 B ARG A 276 ? -34.00858 53.01419 2.22288 0.422 21.02511 H ? A ? 253 HD3 1
   ATOM 7648 HE B ARG A 276 ? -32.35049 55.16508 2.16012 0.422 23.19999 H ? A ? 253 HE 1
   ATOM 7649 HH11 B ARG A 276 ? -35.52581 54.20161 1.95149 0.422 20.37298 H ? A ? 253 HH11 1
   ATOM 7650 HH12 B ARG A 276 ? -36.05119 55.53058 1.53124 0.422 20.37298 H ? A ? 253 HH12 1
   ATOM 7651 HH21 B ARG A 276 ? -33.18358 57.14808 1.55103 0.422 26.03760 H ? A ? 253 HH21 1
   ATOM 7652 HH22 B ARG A 276 ? -34.64164 57.30485 1.28970 0.422 26.03760 H ? A ? 253 HH22 1
   ATOM 7653 N . LYS A 277 ? -33.80681 53.22855 7.63483 1.000 12.38850 N ? A ? 254 N 1
   ATOM 7654 CA . LYS A 277 ? -34.93352 53.72316 8.41124 1.000 13.91988 C ? A ? 254 CA 1
   ATOM 7655 C . LYS A 277 ? -35.63515 52.52555 9.02031 1.000 18.55468 C ? A ? 254 C 1
   ATOM 7656 O . LYS A 277 ? -35.42152 51.37840 8.60082 1.000 14.86933 O ? A ? 254 O 1
   ATOM 7657 CB . LYS A 277 ? -35.87576 54.55936 7.55484 1.000 15.77400 C ? A ? 254 CB 1
   ATOM 7658 CG . LYS A 277 ? -36.51465 53.77100 6.43917 1.000 20.47797 C ? A ? 254 CG 1
   ATOM 7659 CD . LYS A 277 ? -37.29023 54.67097 5.49306 1.000 20.06812 C ? A ? 254 CD 1
   ATOM 7660 CE . LYS A 277 ? -37.82842 53.86950 4.31634 1.000 34.11850 C ? A ? 254 CE 1
   ATOM 7661 NZ . LYS A 277 ? -38.61236 54.75451 3.40320 1.000 38.49638 N ? A ? 254 NZ 1
   ATOM 7662 HA . LYS A 277 ? -34.62965 54.28817 9.13878 1.000 16.70526 H ? A ? 254 HA 1
   ATOM 7663 HB2 . LYS A 277 ? -36.58405 54.91027 8.11705 1.000 18.93020 H ? A ? 254 HB2 1
   ATOM 7664 HB3 . LYS A 277 ? -35.37546 55.28911 7.15725 1.000 18.93020 H ? A ? 254 HB3 1
   ATOM 7665 HG2 . LYS A 277 ? -35.82451 53.31712 5.93065 1.000 24.57497 H ? A ? 254 HG2 1
   ATOM 7666 HG3 . LYS A 277 ? -37.12996 53.12254 6.81571 1.000 24.57497 H ? A ? 254 HG3 1
   ATOM 7667 HD2 . LYS A 277 ? -38.03889 55.06940 5.96387 1.000 24.08315 H ? A ? 254 HD2 1
   ATOM 7668 HD3 . LYS A 277 ? -36.70513 55.36550 5.15218 1.000 24.08315 H ? A ? 254 HD3 1
   ATOM 7669 HE2 . LYS A 277 ? -37.08972 53.48608 3.81813 1.000 40.94361 H ? A ? 254 HE2 1
   ATOM 7670 HE3 . LYS A 277 ? -38.41075 53.16497 4.64103 1.000 40.94361 H ? A ? 254 HE3 1
   ATOM 7671 HZ1 . LYS A 277 ? -38.95498 54.27599 2.73558 1.000 46.19706 H ? A ? 254 HZ1 1
   ATOM 7672 HZ2 . LYS A 277 ? -39.27651 55.14223 3.85118 1.000 46.19706 H ? A ? 254 HZ2 1
   ATOM 7673 HZ3 . LYS A 277 ? -38.08482 55.38632 3.06466 1.000 46.19706 H ? A ? 254 HZ3 1
   ATOM 7674 H A LYS A 277 ? -33.85846 52.39694 7.42186 0.578 14.86761 H ? A ? 254 H 1
   ATOM 7675 H B LYS A 277 ? -33.73185 52.37196 7.65001 0.422 14.86761 H ? A ? 254 H 1
   ATOM 7676 N . GLU A 278 ? -36.44905 52.79842 10.03896 1.000 16.53933 N ? A ? 255 N 1
   ATOM 7677 CA . GLU A 278 ? -37.23164 51.73704 10.65906 1.000 14.07170 C ? A ? 255 CA 1
   ATOM 7678 C . GLU A 278 ? -38.25331 51.19039 9.67946 1.000 16.80825 C ? A ? 255 C 1
   ATOM 7679 O . GLU A 278 ? -38.71336 51.88500 8.77479 1.000 15.65962 O ? A ? 255 O 1
   ATOM 7680 CB . GLU A 278 ? -37.98691 52.24457 11.89444 1.000 23.74073 C ? A ? 255 CB 1
   ATOM 7681 CG . GLU A 278 ? -37.06538 52.63334 12.99760 1.000 43.43212 C ? A ? 255 CG 1
   ATOM 7682 CD . GLU A 278 ? -37.76498 53.21574 14.18870 1.000 73.86795 C ? A ? 255 CD 1
   ATOM 7683 OE1 . GLU A 278 ? -39.00232 53.01147 14.33983 1.000 28.73890 O ? A ? 255 OE1 1
   ATOM 7684 OE2 . GLU A 278 ? -37.13661 54.03432 14.89891 1.000 35.15789 O ? A ? 255 OE2 1
   ATOM 7685 H . GLU A 278 ? -36.56328 53.57819 10.38322 1.000 19.84860 H ? A ? 255 H 1
   ATOM 7686 HA . GLU A 278 ? -36.62071 51.03491 10.93232 1.000 16.88744 H ? A ? 255 HA 1
   ATOM 7687 HB2 . GLU A 278 ? -38.51059 53.02328 11.64896 1.000 28.49029 H ? A ? 255 HB2 1
   ATOM 7688 HB3 . GLU A 278 ? -38.57040 51.54187 12.22100 1.000 28.49029 H ? A ? 255 HB3 1
   ATOM 7689 HG2 . GLU A 278 ? -36.58238 51.84595 13.29362 1.000 52.11995 H ? A ? 255 HG2 1
   ATOM 7690 HG3 . GLU A 278 ? -36.44293 53.29886 12.66510 1.000 52.11995 H ? A ? 255 HG3 1
   ATOM 7691 N A GLY A 279 ? -38.61510 49.92939 9.87098 0.547 12.98528 N ? A ? 256 N 1
   ATOM 7692 CA A GLY A 279 ? -39.61816 49.29353 9.05575 0.547 14.20643 C ? A ? 256 CA 1
   ATOM 7693 C A GLY A 279 ? -39.27282 47.84896 8.75826 0.547 15.56517 C ? A ? 256 C 1
   ATOM 7694 O A GLY A 279 ? -38.35397 47.26003 9.34004 0.547 12.38304 O ? A ? 256 O 1
   ATOM 7695 H A GLY A 279 ? -38.28370 49.41959 10.47916 0.547 15.58374 H ? A ? 256 H 1
   ATOM 7696 HA2 A GLY A 279 ? -40.47159 49.31665 9.51622 0.547 17.04912 H ? A ? 256 HA2 1
   ATOM 7697 HA3 A GLY A 279 ? -39.70033 49.76913 8.21435 0.547 17.04912 H ? A ? 256 HA3 1
   ATOM 7698 N B GLY A 279 ? -38.62663 49.93214 9.87730 0.453 12.99675 N ? A ? 256 N 1
   ATOM 7699 CA B GLY A 279 ? -39.69005 49.32321 9.11963 0.453 14.23194 C ? A ? 256 CA 1
   ATOM 7700 C B GLY A 279 ? -39.30248 47.97667 8.55321 0.453 15.37678 C ? A ? 256 C 1
   ATOM 7701 O B GLY A 279 ? -38.21145 47.44893 8.78681 0.453 14.09470 O ? A ? 256 O 1
   ATOM 7702 H B GLY A 279 ? -38.26718 49.40868 10.45729 0.453 15.59751 H ? A ? 256 H 1
   ATOM 7703 HA2 B GLY A 279 ? -40.46292 49.20133 9.69297 0.453 17.07973 H ? A ? 256 HA2 1
   ATOM 7704 HA3 B GLY A 279 ? -39.93232 49.90530 8.38249 0.453 17.07973 H ? A ? 256 HA3 1
   ATOM 7705 N A ARG A 280 ? -40.04936 47.30217 7.82311 0.547 12.92570 N ? A ? 257 N 1
   ATOM 7706 CA A ARG A 280 ? -39.97116 45.92390 7.35309 0.547 12.36895 C ? A ? 257 CA 1
   ATOM 7707 C A ARG A 280 ? -39.62068 45.95959 5.87228 0.547 14.96735 C ? A ? 257 C 1
   ATOM 7708 O A ARG A 280 ? -40.34252 46.56884 5.07216 0.547 14.05998 O ? A ? 257 O 1
   ATOM 7709 CB A ARG A 280 ? -41.31382 45.22206 7.57777 0.547 17.61749 C ? A ? 257 CB 1
   ATOM 7710 CG A ARG A 280 ? -41.38112 43.79458 7.10317 0.547 21.96358 C ? A ? 257 CG 1
   ATOM 7711 CD A ARG A 280 ? -42.80474 43.43757 6.65838 0.547 22.92248 C ? A ? 257 CD 1
   ATOM 7712 NE A ARG A 280 ? -43.14366 44.08264 5.39238 0.547 23.71167 N ? A ? 257 NE 1
   ATOM 7713 CZ A ARG A 280 ? -44.13423 43.70619 4.59732 0.547 33.01822 C ? A ? 257 CZ 1
   ATOM 7714 NH1 A ARG A 280 ? -44.92643 42.68857 4.91054 0.547 31.45313 N ? A ? 257 NH1 1
   ATOM 7715 NH2 A ARG A 280 ? -44.34039 44.36918 3.46238 0.547 36.81418 N ? A ? 257 NH2 1
   ATOM 7716 H A ARG A 280 ? -40.66979 47.74121 7.42073 0.547 15.51225 H ? A ? 257 H 1
   ATOM 7717 HA A ARG A 280 ? -39.27962 45.43280 7.82372 0.547 14.84414 H ? A ? 257 HA 1
   ATOM 7718 HB2 A ARG A 280 ? -41.50235 45.22002 8.52927 0.547 21.14239 H ? A ? 257 HB2 1
   ATOM 7719 HB3 A ARG A 280 ? -42.00066 45.71721 7.10452 0.547 21.14239 H ? A ? 257 HB3 1
   ATOM 7720 HG2 A ARG A 280 ? -40.78341 43.67516 6.34859 0.547 26.35770 H ? A ? 257 HG2 1
   ATOM 7721 HG3 A ARG A 280 ? -41.12585 43.20013 7.82591 0.547 26.35770 H ? A ? 257 HG3 1
   ATOM 7722 HD2 A ARG A 280 ? -42.87355 42.47725 6.54025 0.547 27.50838 H ? A ? 257 HD2 1
   ATOM 7723 HD3 A ARG A 280 ? -43.43630 43.73509 7.33181 0.547 27.50838 H ? A ? 257 HD3 1
   ATOM 7724 HE A ARG A 280 ? -42.66646 44.75424 5.14573 0.547 28.45541 H ? A ? 257 HE 1
   ATOM 7725 HH11 A ARG A 280 ? -44.80245 42.25703 5.64403 0.547 37.74516 H ? A ? 257 HH11 1
   ATOM 7726 HH12 A ARG A 280 ? -45.56378 42.46067 4.38002 0.547 37.74516 H ? A ? 257 HH12 1
   ATOM 7727 HH21 A ARG A 280 ? -43.83395 45.03215 3.25358 0.547 44.17841 H ? A ? 257 HH21 1
   ATOM 7728 HH22 A ARG A 280 ? -44.98009 44.13477 2.93756 0.547 44.17841 H ? A ? 257 HH22 1
   ATOM 7729 N B ARG A 280 ? -40.24166 47.41930 7.79328 0.453 13.07941 N ? A ? 257 N 1
   ATOM 7730 CA B ARG A 280 ? -40.12801 46.10604 7.17996 0.453 13.51185 C ? A ? 257 CA 1
   ATOM 7731 C B ARG A 280 ? -39.61537 46.25995 5.75522 0.453 14.91457 C ? A ? 257 C 1
   ATOM 7732 O B ARG A 280 ? -40.10719 47.10441 4.99896 0.453 11.88577 O ? A ? 257 O 1
   ATOM 7733 CB B ARG A 280 ? -41.49474 45.42093 7.17317 0.453 16.46544 C ? A ? 257 CB 1
   ATOM 7734 CG B ARG A 280 ? -41.47543 43.95724 6.78555 0.453 21.61108 C ? A ? 257 CG 1
   ATOM 7735 CD B ARG A 280 ? -42.85342 43.48400 6.29544 0.453 23.59547 C ? A ? 257 CD 1
   ATOM 7736 NE B ARG A 280 ? -43.12784 43.91872 4.92794 0.453 22.55661 N ? A ? 257 NE 1
   ATOM 7737 CZ B ARG A 280 ? -44.05957 43.39399 4.14324 0.453 31.53691 C ? A ? 257 CZ 1
   ATOM 7738 NH1 B ARG A 280 ? -44.83931 42.40564 4.55681 0.453 28.82309 N ? A ? 257 NH1 1
   ATOM 7739 NH2 B ARG A 280 ? -44.20863 43.86671 2.90721 0.453 31.36624 N ? A ? 257 NH2 1
   ATOM 7740 H B ARG A 280 ? -40.98911 47.80386 7.61150 0.453 15.69669 H ? A ? 257 H 1
   ATOM 7741 HA B ARG A 280 ? -39.49913 45.55642 7.67324 0.453 16.21563 H ? A ? 257 HA 1
   ATOM 7742 HB2 B ARG A 280 ? -41.87241 45.48066 8.06463 0.453 19.75994 H ? A ? 257 HB2 1
   ATOM 7743 HB3 B ARG A 280 ? -42.06604 45.88206 6.53925 0.453 19.75994 H ? A ? 257 HB3 1
   ATOM 7744 HG2 B ARG A 280 ? -40.83500 43.82323 6.06945 0.453 25.93470 H ? A ? 257 HG2 1
   ATOM 7745 HG3 B ARG A 280 ? -41.22699 43.42415 7.55690 0.453 25.93470 H ? A ? 257 HG3 1
   ATOM 7746 HD2 B ARG A 280 ? -42.88409 42.51473 6.31696 0.453 28.31596 H ? A ? 257 HD2 1
   ATOM 7747 HD3 B ARG A 280 ? -43.54078 43.85060 6.87340 0.453 28.31596 H ? A ? 257 HD3 1
   ATOM 7748 HE B ARG A 280 ? -42.65168 44.56007 4.60927 0.453 27.06934 H ? A ? 257 HE 1
   ATOM 7749 HH11 B ARG A 280 ? -44.74763 42.08922 5.35122 0.453 34.58911 H ? A ? 257 HH11 1
   ATOM 7750 HH12 B ARG A 280 ? -45.43704 42.08060 4.03082 0.453 34.58911 H ? A ? 257 HH12 1
   ATOM 7751 HH21 B ARG A 280 ? -43.70413 44.50430 2.62693 0.453 37.64089 H ? A ? 257 HH21 1
   ATOM 7752 HH22 B ARG A 280 ? -44.80938 43.53439 2.38927 0.453 37.64089 H ? A ? 257 HH22 1
   ATOM 7753 N A PHE A 281 ? -38.52958 45.30090 5.50477 0.547 9.52926 N ? A ? 258 N 1
   ATOM 7754 CA A PHE A 281 ? -38.03318 45.30221 4.13526 0.547 9.14123 C ? A ? 258 CA 1
   ATOM 7755 C A PHE A 281 ? -37.88208 43.87943 3.63075 0.547 9.72953 C ? A ? 258 C 1
   ATOM 7756 O A PHE A 281 ? -37.23197 43.04653 4.27753 0.547 10.62512 O ? A ? 258 O 1
   ATOM 7757 CB A PHE A 281 ? -36.71709 46.05678 4.05394 0.547 9.58940 C ? A ? 258 CB 1
   ATOM 7758 CG A PHE A 281 ? -36.82110 47.45164 4.58979 0.547 11.71972 C ? A ? 258 CG 1
   ATOM 7759 CD1 A PHE A 281 ? -36.69600 47.70925 5.94670 0.547 12.56719 C ? A ? 258 CD1 1
   ATOM 7760 CD2 A PHE A 281 ? -37.07107 48.50529 3.73389 0.547 11.44326 C ? A ? 258 CD2 1
   ATOM 7761 CE1 A PHE A 281 ? -36.80191 49.01279 6.43282 0.547 10.99872 C ? A ? 258 CE1 1
   ATOM 7762 CE2 A PHE A 281 ? -37.17888 49.77938 4.21387 0.547 11.41667 C ? A ? 258 CE2 1
   ATOM 7763 CZ A PHE A 281 ? -37.05908 50.03199 5.56451 0.547 10.81808 C ? A ? 258 CZ 1
   ATOM 7764 H A PHE A 281 ? -38.04828 44.83479 6.04393 0.547 11.43651 H ? A ? 258 H 1
   ATOM 7765 HA A PHE A 281 ? -38.67573 45.73751 3.55341 0.547 10.97088 H ? A ? 258 HA 1
   ATOM 7766 HB2 A PHE A 281 ? -36.04827 45.58365 4.57329 0.547 11.50868 H ? A ? 258 HB2 1
   ATOM 7767 HB3 A PHE A 281 ? -36.43973 46.11045 3.12600 0.547 11.50868 H ? A ? 258 HB3 1
   ATOM 7768 HD1 A PHE A 281 ? -36.54034 47.00779 6.53713 0.547 15.08204 H ? A ? 258 HD1 1
   ATOM 7769 HD2 A PHE A 281 ? -37.16691 48.34627 2.82261 0.547 13.73331 H ? A ? 258 HD2 1
   ATOM 7770 HE1 A PHE A 281 ? -36.69803 49.18487 7.34084 0.547 13.19986 H ? A ? 258 HE1 1
   ATOM 7771 HE2 A PHE A 281 ? -37.33434 50.48238 3.62520 0.547 13.70140 H ? A ? 258 HE2 1
   ATOM 7772 HZ A PHE A 281 ? -37.15402 50.90024 5.88391 0.547 12.98310 H ? A ? 258 HZ 1
   ATOM 7773 N B PHE A 281 ? -38.64387 45.43284 5.38839 0.453 9.75526 N ? A ? 258 N 1
   ATOM 7774 CA B PHE A 281 ? -38.12381 45.37392 4.02783 0.453 9.22734 C ? A ? 258 CA 1
   ATOM 7775 C B PHE A 281 ? -38.02736 43.91851 3.60992 0.453 9.68492 C ? A ? 258 C 1
   ATOM 7776 O B PHE A 281 ? -37.55673 43.07577 4.38218 0.453 10.92927 O ? A ? 258 O 1
   ATOM 7777 CB B PHE A 281 ? -36.77793 46.07644 3.94054 0.453 9.59819 C ? A ? 258 CB 1
   ATOM 7778 CG B PHE A 281 ? -36.80280 47.44804 4.55105 0.453 11.70951 C ? A ? 258 CG 1
   ATOM 7779 CD1 B PHE A 281 ? -37.39806 48.50096 3.87610 0.453 11.50046 C ? A ? 258 CD1 1
   ATOM 7780 CD2 B PHE A 281 ? -36.25637 47.68225 5.80628 0.453 11.79964 C ? A ? 258 CD2 1
   ATOM 7781 CE1 B PHE A 281 ? -37.43709 49.75803 4.43810 0.453 11.44285 C ? A ? 258 CE1 1
   ATOM 7782 CE2 B PHE A 281 ? -36.29195 48.95986 6.37420 0.453 10.57454 C ? A ? 258 CE2 1
   ATOM 7783 CZ B PHE A 281 ? -36.89231 49.98409 5.68883 0.453 11.00361 C ? A ? 258 CZ 1
   ATOM 7784 H B PHE A 281 ? -38.25943 44.88097 5.92434 0.453 11.70772 H ? A ? 258 H 1
   ATOM 7785 HA B PHE A 281 ? -38.72541 45.81515 3.40792 0.453 11.07421 H ? A ? 258 HA 1
   ATOM 7786 HB2 B PHE A 281 ? -36.11447 45.54896 4.41222 0.453 11.51923 H ? A ? 258 HB2 1
   ATOM 7787 HB3 B PHE A 281 ? -36.52801 46.16666 3.00764 0.453 11.51923 H ? A ? 258 HB3 1
   ATOM 7788 HD1 B PHE A 281 ? -37.77406 48.35823 3.03756 0.453 13.80196 H ? A ? 258 HD1 1
   ATOM 7789 HD2 B PHE A 281 ? -35.86245 46.98177 6.27432 0.453 14.16097 H ? A ? 258 HD2 1
   ATOM 7790 HE1 B PHE A 281 ? -37.83262 50.45961 3.97308 0.453 13.73282 H ? A ? 258 HE1 1
   ATOM 7791 HE2 B PHE A 281 ? -35.91187 49.11313 7.20903 0.453 12.69085 H ? A ? 258 HE2 1
   ATOM 7792 HZ B PHE A 281 ? -36.93333 50.83318 6.06600 0.453 13.20573 H ? A ? 258 HZ 1
   ATOM 7793 N A LEU A 282 ? -38.50003 43.61529 2.48878 0.547 7.65844 N ? A ? 259 N 1
   ATOM 7794 CA A LEU A 282 ? -38.40767 42.31160 1.85748 0.547 7.72096 C ? A ? 259 CA 1
   ATOM 7795 C A LEU A 282 ? -37.06153 42.15235 1.16284 0.547 8.75690 C ? A ? 259 C 1
   ATOM 7796 O A LEU A 282 ? -36.61428 43.04582 0.43493 0.547 7.94422 O ? A ? 259 O 1
   ATOM 7797 CB A LEU A 282 ? -39.51315 42.12753 0.82856 0.547 10.52412 C ? A ? 259 CB 1
   ATOM 7798 CG A LEU A 282 ? -40.96926 42.18371 1.28036 0.547 15.38020 C ? A ? 259 CG 1
   ATOM 7799 CD1 A LEU A 282 ? -41.86691 42.05389 0.05572 0.547 18.31918 C ? A ? 259 CD1 1
   ATOM 7800 CD2 A LEU A 282 ? -41.23041 41.10187 2.28432 0.547 11.49271 C ? A ? 259 CD2 1
   ATOM 7801 H A LEU A 282 ? -38.98325 44.18028 2.05648 0.547 9.19153 H ? A ? 259 H 1
   ATOM 7802 HA A LEU A 282 ? -38.49786 41.63308 2.54478 0.547 9.26655 H ? A ? 259 HA 1
   ATOM 7803 HB2 A LEU A 282 ? -39.40708 42.82413 0.16193 0.547 12.63035 H ? A ? 259 HB2 1
   ATOM 7804 HB3 A LEU A 282 ? -39.38718 41.25636 0.42100 0.547 12.63035 H ? A ? 259 HB3 1
   ATOM 7805 HG A LEU A 282 ? -41.17019 43.02810 1.71341 0.547 18.45765 H ? A ? 259 HG 1
   ATOM 7806 HD11 A LEU A 282 ? -42.79376 42.11124 0.33604 0.547 21.98442 H ? A ? 259 HD11 1
   ATOM 7807 HD12 A LEU A 282 ? -41.66329 42.77287 -0.56273 0.547 21.98442 H ? A ? 259 HD12 1
   ATOM 7808 HD13 A LEU A 282 ? -41.70176 41.19684 -0.36746 0.547 21.98442 H ? A ? 259 HD13 1
   ATOM 7809 HD21 A LEU A 282 ? -42.17850 41.08261 2.48842 0.547 13.79265 H ? A ? 259 HD21 1
   ATOM 7810 HD22 A LEU A 282 ? -40.95532 40.25040 1.90983 0.547 13.79265 H ? A ? 259 HD22 1
   ATOM 7811 HD23 A LEU A 282 ? -40.72249 41.28875 3.08930 0.547 13.79265 H ? A ? 259 HD23 1
   ATOM 7812 N B LEU A 282 ? -38.51414 43.62316 2.41636 0.453 7.71741 N ? A ? 259 N 1
   ATOM 7813 CA B LEU A 282 ? -38.46000 42.27095 1.88941 0.453 7.75706 C ? A ? 259 CA 1
   ATOM 7814 C B LEU A 282 ? -37.18429 42.09461 1.07675 0.453 8.79044 C ? A ? 259 C 1
   ATOM 7815 O B LEU A 282 ? -36.90084 42.88869 0.17213 0.453 7.48366 O ? A ? 259 O 1
   ATOM 7816 CB B LEU A 282 ? -39.66594 41.96612 1.00837 0.453 10.65220 C ? A ? 259 CB 1
   ATOM 7817 CG B LEU A 282 ? -41.06769 42.26940 1.53572 0.453 14.96725 C ? A ? 259 CG 1
   ATOM 7818 CD1 B LEU A 282 ? -42.06977 41.38202 0.79053 0.453 14.87962 C ? A ? 259 CD1 1
   ATOM 7819 CD2 B LEU A 282 ? -41.16516 42.08076 3.00888 0.453 12.25280 C ? A ? 259 CD2 1
   ATOM 7820 H B LEU A 282 ? -38.88362 44.19275 1.88849 0.453 9.26230 H ? A ? 259 H 1
   ATOM 7821 HA B LEU A 282 ? -38.46177 41.64658 2.63174 0.453 9.30987 H ? A ? 259 HA 1
   ATOM 7822 HB2 B LEU A 282 ? -39.56454 42.47794 0.19065 0.453 12.78405 H ? A ? 259 HB2 1
   ATOM 7823 HB3 B LEU A 282 ? -39.64767 41.01680 0.80999 0.453 12.78405 H ? A ? 259 HB3 1
   ATOM 7824 HG B LEU A 282 ? -41.28078 43.20221 1.37651 0.453 17.96210 H ? A ? 259 HG 1
   ATOM 7825 HD11 B LEU A 282 ? -42.96600 41.59199 1.09645 0.453 17.85695 H ? A ? 259 HD11 1
   ATOM 7826 HD12 B LEU A 282 ? -41.99652 41.55348 -0.16138 0.453 17.85695 H ? A ? 259 HD12 1
   ATOM 7827 HD13 B LEU A 282 ? -41.86650 40.45180 0.97568 0.453 17.85695 H ? A ? 259 HD13 1
   ATOM 7828 HD21 B LEU A 282 ? -42.09293 41.92757 3.24694 0.453 14.70476 H ? A ? 259 HD21 1
   ATOM 7829 HD22 B LEU A 282 ? -40.62712 41.31556 3.26556 0.453 14.70476 H ? A ? 259 HD22 1
   ATOM 7830 HD23 B LEU A 282 ? -40.83747 42.87907 3.45185 0.453 14.70476 H ? A ? 259 HD23 1
   ATOM 7831 N A LEU A 283 ? -36.42373 41.00224 1.37649 0.547 9.10530 N ? A ? 260 N 1
   ATOM 7832 CA A LEU A 283 ? -35.32299 40.53314 0.53688 0.547 9.21732 C ? A ? 260 CA 1
   ATOM 7833 C A LEU A 283 ? -35.94567 39.55353 -0.44876 0.547 9.96414 C ? A ? 260 C 1
   ATOM 7834 O A LEU A 283 ? -36.52412 38.52957 -0.04127 0.547 8.17193 O ? A ? 260 O 1
   ATOM 7835 CB A LEU A 283 ? -34.21305 39.88700 1.36915 0.547 7.07115 C ? A ? 260 CB 1
   ATOM 7836 CG A LEU A 283 ? -32.98185 39.42410 0.58244 0.547 8.29103 C ? A ? 260 CG 1
   ATOM 7837 CD1 A LEU A 283 ? -32.12433 40.54608 0.02043 0.547 6.70954 C ? A ? 260 CD1 1
   ATOM 7838 CD2 A LEU A 283 ? -32.08794 38.49275 1.42790 0.547 9.34505 C ? A ? 260 CD2 1
   ATOM 7839 H A LEU A 283 ? -36.61576 40.46284 2.01818 0.547 10.92776 H ? A ? 260 H 1
   ATOM 7840 HA A LEU A 283 ? -34.90070 41.26328 0.05786 0.547 11.06219 H ? A ? 260 HA 1
   ATOM 7841 HB2 A LEU A 283 ? -33.91027 40.53301 2.02633 0.547 8.48679 H ? A ? 260 HB2 1
   ATOM 7842 HB3 A LEU A 283 ? -34.58118 39.10804 1.81479 0.547 8.48679 H ? A ? 260 HB3 1
   ATOM 7843 HG A LEU A 283 ? -33.34441 38.94385 -0.17835 0.547 9.95064 H ? A ? 260 HG 1
   ATOM 7844 HD11 A LEU A 283 ? -31.36871 40.16068 -0.45010 0.547 8.05286 H ? A ? 260 HD11 1
   ATOM 7845 HD12 A LEU A 283 ? -32.65910 41.07641 -0.59085 0.547 8.05286 H ? A ? 260 HD12 1
   ATOM 7846 HD13 A LEU A 283 ? -31.81064 41.10054 0.75192 0.547 8.05286 H ? A ? 260 HD13 1
   ATOM 7847 HD21 A LEU A 283 ? -31.31478 38.23436 0.90220 0.547 11.21546 H ? A ? 260 HD21 1
   ATOM 7848 HD22 A LEU A 283 ? -31.80274 38.96661 2.22478 0.547 11.21546 H ? A ? 260 HD22 1
   ATOM 7849 HD23 A LEU A 283 ? -32.59749 37.70547 1.67579 0.547 11.21546 H ? A ? 260 HD23 1
   ATOM 7850 N B LEU A 283 ? -36.41325 41.05750 1.40483 0.453 9.12560 N ? A ? 260 N 1
   ATOM 7851 CA B LEU A 283 ? -35.34871 40.57420 0.52959 0.453 9.20296 C ? A ? 260 CA 1
   ATOM 7852 C B LEU A 283 ? -36.00317 39.60692 -0.44440 0.453 9.90715 C ? A ? 260 C 1
   ATOM 7853 O B LEU A 283 ? -36.64121 38.62975 -0.02248 0.453 8.21280 O ? A ? 260 O 1
   ATOM 7854 CB B LEU A 283 ? -34.22684 39.90156 1.31954 0.453 7.10246 C ? A ? 260 CB 1
   ATOM 7855 CG B LEU A 283 ? -33.17182 39.21310 0.45021 0.453 8.38409 C ? A ? 260 CG 1
   ATOM 7856 CD1 B LEU A 283 ? -32.41059 40.17266 -0.48067 0.453 7.58893 C ? A ? 260 CD1 1
   ATOM 7857 CD2 B LEU A 283 ? -32.15409 38.43317 1.29634 0.453 9.19058 C ? A ? 260 CD2 1
   ATOM 7858 H B LEU A 283 ? -36.48911 40.61333 2.13733 0.453 10.95213 H ? A ? 260 H 1
   ATOM 7859 HA B LEU A 283 ? -34.93437 41.30766 0.04871 0.453 11.04496 H ? A ? 260 HA 1
   ATOM 7860 HB2 B LEU A 283 ? -33.77605 40.57570 1.85171 0.453 8.52435 H ? A ? 260 HB2 1
   ATOM 7861 HB3 B LEU A 283 ? -34.61695 39.22807 1.89844 0.453 8.52435 H ? A ? 260 HB3 1
   ATOM 7862 HG B LEU A 283 ? -33.66938 38.59745 -0.11043 0.453 10.06231 H ? A ? 260 HG 1
   ATOM 7863 HD11 B LEU A 283 ? -31.71776 39.67813 -0.94579 0.453 9.10812 H ? A ? 260 HD11 1
   ATOM 7864 HD12 B LEU A 283 ? -33.03299 40.55165 -1.12089 0.453 9.10812 H ? A ? 260 HD12 1
   ATOM 7865 HD13 B LEU A 283 ? -32.01222 40.87912 0.05142 0.453 9.10812 H ? A ? 260 HD13 1
   ATOM 7866 HD21 B LEU A 283 ? -31.49905 38.02698 0.70741 0.453 11.03010 H ? A ? 260 HD21 1
   ATOM 7867 HD22 B LEU A 283 ? -31.71510 39.04611 1.90667 0.453 11.03010 H ? A ? 260 HD22 1
   ATOM 7868 HD23 B LEU A 283 ? -32.62047 37.74544 1.79676 0.453 11.03010 H ? A ? 260 HD23 1
   ATOM 7869 N . GLN A 284 ? -35.85582 39.88036 -1.73118 1.000 7.70751 N ? A ? 261 N 1
   ATOM 7870 CA . GLN A 284 ? -36.52203 39.12877 -2.77167 1.000 8.23842 C ? A ? 261 CA 1
   ATOM 7871 C . GLN A 284 ? -35.55657 38.55309 -3.79791 1.000 8.43204 C ? A ? 261 C 1
   ATOM 7872 O . GLN A 284 ? -34.45335 39.07847 -4.00341 1.000 7.87036 O ? A ? 261 O 1
   ATOM 7873 CB . GLN A 284 ? -37.49351 40.05057 -3.50032 1.000 10.79432 C ? A ? 261 CB 1
   ATOM 7874 CG . GLN A 284 ? -38.69335 40.48343 -2.68351 1.000 18.70452 C ? A ? 261 CG 1
   ATOM 7875 CD . GLN A 284 ? -39.58946 41.38898 -3.49102 1.000 25.28754 C ? A ? 261 CD 1
   ATOM 7876 OE1 . GLN A 284 ? -39.24708 42.55169 -3.74821 1.000 19.37323 O ? A ? 261 OE1 1
   ATOM 7877 NE2 . GLN A 284 ? -40.71193 40.85595 -3.94249 1.000 25.82881 N ? A ? 261 NE2 1
   ATOM 7878 HA . GLN A 284 ? -36.97349 38.37281 -2.36473 1.000 9.88751 H ? A ? 261 HA 1
   ATOM 7879 HB2 . GLN A 284 ? -37.01656 40.85254 -3.76539 1.000 12.95459 H ? A ? 261 HB2 1
   ATOM 7880 HB3 . GLN A 284 ? -37.82660 39.58799 -4.28516 1.000 12.95459 H ? A ? 261 HB3 1
   ATOM 7881 HG2 . GLN A 284 ? -39.20307 39.70219 -2.41751 1.000 22.44682 H ? A ? 261 HG2 1
   ATOM 7882 HG3 . GLN A 284 ? -38.39314 40.96693 -1.89801 1.000 22.44682 H ? A ? 261 HG3 1
   ATOM 7883 HE21 . GLN A 284 ? -40.89724 40.03396 -3.77048 1.000 30.99598 H ? A ? 261 HE21 1
   ATOM 7884 HE22 . GLN A 284 ? -41.25678 41.33122 -4.40817 1.000 30.99598 H ? A ? 261 HE22 1
   ATOM 7885 H A GLN A 284 ? -35.40296 40.54990 -2.02485 0.547 9.25042 H ? A ? 261 H 1
   ATOM 7886 H B GLN A 284 ? -35.35995 40.51574 -2.03120 0.453 9.25042 H ? A ? 261 H 1
   ATOM 7887 N A ALA A 285 ? -35.98188 37.46095 -4.43121 1.000 8.50120 N ? A ? 262 N 1
   ATOM 7888 CA A ALA A 285 ? -35.35301 36.92295 -5.62105 1.000 8.62320 C ? A ? 262 CA 1
   ATOM 7889 C A ALA A 285 ? -36.24032 37.35509 -6.78727 1.000 9.68913 C ? A ? 262 C 1
   ATOM 7890 O A ALA A 285 ? -37.29597 36.75890 -7.04956 1.000 8.12119 O ? A ? 262 O 1
   ATOM 7891 CB A ALA A 285 ? -35.19803 35.39578 -5.59087 1.000 8.30566 C ? A ? 262 CB 1
   ATOM 7892 H A ALA A 285 ? -36.66126 37.00010 -4.17499 1.000 10.20285 H ? A ? 262 H 1
   ATOM 7893 HA A ALA A 285 ? -34.45794 37.28878 -5.69801 1.000 10.34924 H ? A ? 262 HA 1
   ATOM 7894 HB1 A ALA A 285 ? -34.73600 35.10931 -6.39422 1.000 9.96819 H ? A ? 262 HB1 1
   ATOM 7895 HB2 A ALA A 285 ? -34.68433 35.14592 -4.80692 1.000 9.96819 H ? A ? 262 HB2 1
   ATOM 7896 HB3 A ALA A 285 ? -36.07814 34.98974 -5.55286 1.000 9.96819 H ? A ? 262 HB3 1
   ATOM 7897 N B ALA A 285 ? -35.98988 37.45845 -4.42871 0.000 8.38549 N ? A ? 262 N 1
   ATOM 7898 CA B ALA A 285 ? -35.35112 36.90598 -5.62480 0.000 8.64861 C ? A ? 262 CA 1
   ATOM 7899 C B ALA A 285 ? -36.22010 37.32579 -6.80732 0.000 9.56266 C ? A ? 262 C 1
   ATOM 7900 O B ALA A 285 ? -37.22861 36.68294 -7.11413 0.000 8.42075 O ? A ? 262 O 1
   ATOM 7901 CB B ALA A 285 ? -35.21255 35.39088 -5.53265 0.000 8.36977 C ? A ? 262 CB 1
   ATOM 7902 H B ALA A 285 ? -36.67429 37.00439 -4.17375 0.000 10.06399 H ? A ? 262 H 1
   ATOM 7903 HA B ALA A 285 ? -34.45845 37.27132 -5.72756 0.000 10.37974 H ? A ? 262 HA 1
   ATOM 7904 HB1 B ALA A 285 ? -34.80713 35.06057 -6.34962 0.000 10.04513 H ? A ? 262 HB1 1
   ATOM 7905 HB2 B ALA A 285 ? -34.65161 35.17072 -4.77254 0.000 10.04513 H ? A ? 262 HB2 1
   ATOM 7906 HB3 B ALA A 285 ? -36.09277 34.99962 -5.41853 0.000 10.04513 H ? A ? 262 HB3 1
   ATOM 7907 N . LEU A 286 ? -35.82873 38.40869 -7.46674 1.000 8.37241 N ? A ? 263 N 1
   ATOM 7908 CA . LEU A 286 ? -36.62460 38.98899 -8.54378 1.000 10.73030 C ? A ? 263 CA 1
   ATOM 7909 C . LEU A 286 ? -36.67647 38.09292 -9.77459 1.000 12.34099 C ? A ? 263 C 1
   ATOM 7910 O . LEU A 286 ? -35.83877 37.20770 -9.94309 1.000 9.95685 O ? A ? 263 O 1
   ATOM 7911 HA . LEU A 286 ? -37.54617 39.07482 -8.25354 1.000 12.87777 H ? A ? 263 HA 1
   ATOM 7912 CB A LEU A 286 ? -36.07189 40.38035 -8.87960 0.610 9.73130 C ? A ? 263 CB 1
   ATOM 7913 CG A LEU A 286 ? -36.21504 41.41828 -7.76228 0.610 9.21238 C ? A ? 263 CG 1
   ATOM 7914 CD1 A LEU A 286 ? -35.59779 42.78534 -8.14891 0.610 11.91891 C ? A ? 263 CD1 1
   ATOM 7915 CD2 A LEU A 286 ? -37.66940 41.58508 -7.34209 0.610 10.99794 C ? A ? 263 CD2 1
   ATOM 7916 H A LEU A 286 ? -35.08389 38.81481 -7.32576 1.000 10.04830 H ? A ? 263 H 1
   ATOM 7917 HB2 A LEU A 286 ? -35.12650 40.29482 -9.07917 0.610 11.67896 H ? A ? 263 HB2 1
   ATOM 7918 HB3 A LEU A 286 ? -36.54536 40.71939 -9.65535 0.610 11.67896 H ? A ? 263 HB3 1
   ATOM 7919 HG A LEU A 286 ? -35.71799 41.08742 -6.99784 0.610 11.05626 H ? A ? 263 HG 1
   ATOM 7920 HD11 A LEU A 286 ? -35.67118 43.38984 -7.39387 0.610 14.30410 H ? A ? 263 HD11 1
   ATOM 7921 HD12 A LEU A 286 ? -34.66456 42.65645 -8.37996 0.610 14.30410 H ? A ? 263 HD12 1
   ATOM 7922 HD13 A LEU A 286 ? -36.08009 43.14585 -8.90938 0.610 14.30410 H ? A ? 263 HD13 1
   ATOM 7923 HD21 A LEU A 286 ? -37.76841 42.42965 -6.87541 0.610 13.19893 H ? A ? 263 HD21 1
   ATOM 7924 HD22 A LEU A 286 ? -38.22978 41.57695 -8.13380 0.610 13.19893 H ? A ? 263 HD22 1
   ATOM 7925 HD23 A LEU A 286 ? -37.91471 40.85239 -6.75567 0.610 13.19893 H ? A ? 263 HD23 1
   ATOM 7926 CB C LEU A 286 ? -36.03736 40.34309 -8.93890 0.390 9.76498 C ? A ? 263 CB 1
   ATOM 7927 CG C LEU A 286 ? -35.68493 41.38459 -7.87916 0.390 11.27459 C ? A ? 263 CG 1
   ATOM 7928 CD1 C LEU A 286 ? -34.92248 42.55708 -8.53795 0.390 9.45186 C ? A ? 263 CD1 1
   ATOM 7929 CD2 C LEU A 286 ? -36.93318 41.83799 -7.17023 0.390 9.82187 C ? A ? 263 CD2 1
   ATOM 7930 HB2 C LEU A 286 ? -35.21436 40.16491 -9.42039 0.390 11.71938 H ? A ? 263 HB2 1
   ATOM 7931 HB3 C LEU A 286 ? -36.68016 40.76945 -9.52705 0.390 11.71938 H ? A ? 263 HB3 1
   ATOM 7932 HG C LEU A 286 ? -35.10038 41.00392 -7.20515 0.390 13.53092 H ? A ? 263 HG 1
   ATOM 7933 HD11 C LEU A 286 ? -34.70219 43.21247 -7.85763 0.390 11.34363 H ? A ? 263 HD11 1
   ATOM 7934 HD12 C LEU A 286 ? -34.11031 42.21678 -8.94473 0.390 11.34363 H ? A ? 263 HD12 1
   ATOM 7935 HD13 C LEU A 286 ? -35.48771 42.96050 -9.21520 0.390 11.34363 H ? A ? 263 HD13 1
   ATOM 7936 HD21 C LEU A 286 ? -36.69773 42.51838 -6.52020 0.390 11.78765 H ? A ? 263 HD21 1
   ATOM 7937 HD22 C LEU A 286 ? -37.55162 42.20327 -7.82216 0.390 11.78765 H ? A ? 263 HD22 1
   ATOM 7938 HD23 C LEU A 286 ? -37.33575 41.07767 -6.72218 0.390 11.78765 H ? A ? 263 HD23 1
   ATOM 7939 H B LEU A 286 ? -35.09752 38.83317 -7.30941 0.000 10.04830 H ? A ? 263 H 1
   ATOM 7940 N B PRO A 287 ? -37.67728 38.28979 -10.63663 0.465 9.25589 N ? A ? 264 N 1
   ATOM 7941 CA B PRO A 287 ? -37.79741 37.44550 -11.82968 0.465 9.92363 C ? A ? 264 CA 1
   ATOM 7942 C B PRO A 287 ? -36.51451 37.41972 -12.64516 0.465 9.00690 C ? A ? 264 C 1
   ATOM 7943 O B PRO A 287 ? -35.91465 38.44914 -12.92960 0.465 10.47642 O ? A ? 264 O 1
   ATOM 7944 CB B PRO A 287 ? -38.95000 38.09327 -12.61263 0.465 10.72141 C ? A ? 264 CB 1
   ATOM 7945 CG B PRO A 287 ? -39.80224 38.73872 -11.53359 0.465 9.02406 C ? A ? 264 CG 1
   ATOM 7946 CD B PRO A 287 ? -38.77706 39.28161 -10.55073 0.465 11.18942 C ? A ? 264 CD 1
   ATOM 7947 HA B PRO A 287 ? -38.03650 36.54079 -11.57425 0.465 11.90977 H ? A ? 264 HA 1
   ATOM 7948 HB2 B PRO A 287 ? -38.60432 38.75593 -13.23093 0.465 12.86710 H ? A ? 264 HB2 1
   ATOM 7949 HB3 B PRO A 287 ? -39.44858 37.41632 -13.09642 0.465 12.86710 H ? A ? 264 HB3 1
   ATOM 7950 HG2 B PRO A 287 ? -40.34047 39.45194 -11.91113 0.465 10.83027 H ? A ? 264 HG2 1
   ATOM 7951 HG3 B PRO A 287 ? -40.37484 38.07665 -11.11562 0.465 10.83027 H ? A ? 264 HG3 1
   ATOM 7952 HD2 B PRO A 287 ? -38.47154 40.16212 -10.81956 0.465 13.42871 H ? A ? 264 HD2 1
   ATOM 7953 HD3 B PRO A 287 ? -39.14252 39.31706 -9.65291 0.465 13.42871 H ? A ? 264 HD3 1
   ATOM 7954 N C PRO A 287 ? -37.68393 38.29716 -10.62491 0.092 9.31520 N ? A ? 264 N 1
   ATOM 7955 CA C PRO A 287 ? -37.81478 37.44624 -11.81695 0.092 9.90816 C ? A ? 264 CA 1
   ATOM 7956 C C PRO A 287 ? -36.54697 37.44132 -12.65654 0.092 9.06603 C ? A ? 264 C 1
   ATOM 7957 O C PRO A 287 ? -35.93379 38.48294 -12.89702 0.092 10.44988 O ? A ? 264 O 1
   ATOM 7958 CB C PRO A 287 ? -38.99325 38.07246 -12.57560 0.092 10.68977 C ? A ? 264 CB 1
   ATOM 7959 CG C PRO A 287 ? -39.82463 38.70843 -11.49545 0.092 9.25881 C ? A ? 264 CG 1
   ATOM 7960 CD C PRO A 287 ? -38.82241 39.23536 -10.48297 0.092 11.10682 C ? A ? 264 CD 1
   ATOM 7961 HA C PRO A 287 ? -38.03216 36.53677 -11.55904 0.092 11.89119 H ? A ? 264 HA 1
   ATOM 7962 HB2 C PRO A 287 ? -38.67053 38.73535 -13.20595 0.092 12.82913 H ? A ? 264 HB2 1
   ATOM 7963 HB3 C PRO A 287 ? -39.49256 37.38504 -13.04362 0.092 12.82913 H ? A ? 264 HB3 1
   ATOM 7964 HG2 C PRO A 287 ? -40.35308 39.43145 -11.86811 0.092 11.11197 H ? A ? 264 HG2 1
   ATOM 7965 HG3 C PRO A 287 ? -40.40692 38.04504 -11.09327 0.092 11.11197 H ? A ? 264 HG3 1
   ATOM 7966 HD2 C PRO A 287 ? -38.55389 40.14174 -10.70037 0.092 13.32958 H ? A ? 264 HD2 1
   ATOM 7967 HD3 C PRO A 287 ? -39.18767 39.20392 -9.58493 0.092 13.32958 H ? A ? 264 HD3 1
   ATOM 7968 N D PRO A 287 ? -37.63757 38.35924 -10.66017 0.443 9.27979 N ? A ? 264 N 1
   ATOM 7969 CA D PRO A 287 ? -37.75218 37.56242 -11.88818 0.443 9.93823 C ? A ? 264 CA 1
   ATOM 7970 C D PRO A 287 ? -36.44348 37.50803 -12.65816 0.443 8.95985 C ? A ? 264 C 1
   ATOM 7971 O D PRO A 287 ? -35.78351 38.52027 -12.86001 0.443 10.56411 O ? A ? 264 O 1
   ATOM 7972 CB D PRO A 287 ? -38.84632 38.29034 -12.68984 0.443 10.56863 C ? A ? 264 CB 1
   ATOM 7973 CG D PRO A 287 ? -39.66281 39.01627 -11.63382 0.443 9.17911 C ? A ? 264 CG 1
   ATOM 7974 CD D PRO A 287 ? -38.62767 39.46066 -10.61974 0.443 11.11378 C ? A ? 264 CD 1
   ATOM 7975 HA D PRO A 287 ? -38.04110 36.66161 -11.67380 0.443 11.92729 H ? A ? 264 HA 1
   ATOM 7976 HB2 D PRO A 287 ? -38.44316 38.91610 -13.31176 0.443 12.68376 H ? A ? 264 HB2 1
   ATOM 7977 HB3 D PRO A 287 ? -39.38987 37.64743 -13.17162 0.443 12.68376 H ? A ? 264 HB3 1
   ATOM 7978 HG2 D PRO A 287 ? -40.11883 39.77701 -12.02652 0.443 11.01634 H ? A ? 264 HG2 1
   ATOM 7979 HG3 D PRO A 287 ? -40.30843 38.41217 -11.23489 0.443 11.01634 H ? A ? 264 HG3 1
   ATOM 7980 HD2 D PRO A 287 ? -38.22251 40.30185 -10.88268 0.443 13.33794 H ? A ? 264 HD2 1
   ATOM 7981 HD3 D PRO A 287 ? -39.01977 39.54309 -9.73636 0.443 13.33794 H ? A ? 264 HD3 1
   ATOM 7982 N B TYR A 288 ? -36.10757 36.21836 -13.03012 0.465 9.15704 N ? A ? 265 N 1
   ATOM 7983 CA B TYR A 288 ? -34.90014 36.02312 -13.81167 0.465 8.39178 C ? A ? 265 CA 1
   ATOM 7984 C B TYR A 288 ? -35.14630 34.85504 -14.74797 0.465 8.52998 C ? A ? 265 C 1
   ATOM 7985 O B TYR A 288 ? -35.63302 33.80207 -14.31907 0.465 9.72311 O ? A ? 265 O 1
   ATOM 7986 CB B TYR A 288 ? -33.67345 35.75579 -12.93961 0.465 7.59092 C ? A ? 265 CB 1
   ATOM 7987 CG B TYR A 288 ? -32.43116 35.62354 -13.80324 0.465 8.09895 C ? A ? 265 CG 1
   ATOM 7988 CD1 B TYR A 288 ? -31.81886 36.74881 -14.33691 0.465 8.20835 C ? A ? 265 CD1 1
   ATOM 7989 CD2 B TYR A 288 ? -31.90191 34.38055 -14.11740 0.465 8.18275 C ? A ? 265 CD2 1
   ATOM 7990 CE1 B TYR A 288 ? -30.71007 36.64682 -15.14658 0.465 9.94937 C ? A ? 265 CE1 1
   ATOM 7991 CE2 B TYR A 288 ? -30.78319 34.26394 -14.93539 0.465 8.34016 C ? A ? 265 CE2 1
   ATOM 7992 CZ B TYR A 288 ? -30.19816 35.40146 -15.44747 0.465 8.63928 C ? A ? 265 CZ 1
   ATOM 7993 OH B TYR A 288 ? -29.09741 35.31852 -16.25396 0.465 10.18985 O ? A ? 265 OH 1
   ATOM 7994 H B TYR A 288 ? -36.52246 35.48767 -12.84695 0.465 10.98985 H ? A ? 265 H 1
   ATOM 7995 HA B TYR A 288 ? -34.71340 36.82433 -14.32558 0.465 10.07154 H ? A ? 265 HA 1
   ATOM 7996 HB2 B TYR A 288 ? -33.54593 36.49364 -12.32299 0.465 9.11051 H ? A ? 265 HB2 1
   ATOM 7997 HB3 B TYR A 288 ? -33.79863 34.92962 -12.44699 0.465 9.11051 H ? A ? 265 HB3 1
   ATOM 7998 HD1 B TYR A 288 ? -32.16505 37.59001 -14.14341 0.465 9.85143 H ? A ? 265 HD1 1
   ATOM 7999 HD2 B TYR A 288 ? -32.30129 33.61328 -13.77580 0.465 9.82071 H ? A ? 265 HD2 1
   ATOM 8000 HE1 B TYR A 288 ? -30.30855 37.41277 -15.48864 0.465 11.94065 H ? A ? 265 HE1 1
   ATOM 8001 HE2 B TYR A 288 ? -30.43315 33.42576 -15.13493 0.465 10.00960 H ? A ? 265 HE2 1
   ATOM 8002 HH B TYR A 288 ? -28.89300 34.51344 -16.37917 0.465 12.22923 H ? A ? 265 HH 1
   ATOM 8003 N C TYR A 288 ? -36.16020 36.24593 -13.09788 0.092 9.26444 N ? A ? 265 N 1
   ATOM 8004 CA C TYR A 288 ? -34.97549 36.08220 -13.92593 0.092 8.53229 C ? A ? 265 CA 1
   ATOM 8005 C C TYR A 288 ? -35.17014 34.89787 -14.85778 0.092 8.66951 C ? A ? 265 C 1
   ATOM 8006 O C TYR A 288 ? -35.61275 33.82799 -14.42573 0.092 9.79182 O ? A ? 265 O 1
   ATOM 8007 CB C TYR A 288 ? -33.71579 35.86979 -13.08269 0.092 7.84374 C ? A ? 265 CB 1
   ATOM 8008 CG C TYR A 288 ? -32.48421 35.63840 -13.93261 0.092 8.20299 C ? A ? 265 CG 1
   ATOM 8009 CD1 C TYR A 288 ? -31.82411 36.70388 -14.52876 0.092 8.55061 C ? A ? 265 CD1 1
   ATOM 8010 CD2 C TYR A 288 ? -31.99504 34.35808 -14.15639 0.092 8.24622 C ? A ? 265 CD2 1
   ATOM 8011 CE1 C TYR A 288 ? -30.70736 36.50451 -15.31684 0.092 9.71214 C ? A ? 265 CE1 1
   ATOM 8012 CE2 C TYR A 288 ? -30.87587 34.14792 -14.94435 0.092 8.44257 C ? A ? 265 CE2 1
   ATOM 8013 CZ C TYR A 288 ? -30.23784 35.22532 -15.52198 0.092 8.81865 C ? A ? 265 CZ 1
   ATOM 8014 OH C TYR A 288 ? -29.12685 35.02798 -16.30617 0.092 10.22731 O ? A ? 265 OH 1
   ATOM 8015 H C TYR A 288 ? -36.57260 35.51056 -12.92829 0.092 11.11873 H ? A ? 265 H 1
   ATOM 8016 HA C TYR A 288 ? -34.85997 36.88436 -14.45894 0.092 10.24015 H ? A ? 265 HA 1
   ATOM 8017 HB2 C TYR A 288 ? -33.56265 36.65740 -12.53760 0.092 9.41389 H ? A ? 265 HB2 1
   ATOM 8018 HB3 C TYR A 288 ? -33.84127 35.09302 -12.51544 0.092 9.41389 H ? A ? 265 HB3 1
   ATOM 8019 HD1 C TYR A 288 ? -32.13967 37.56843 -14.39508 0.092 10.26214 H ? A ? 265 HD1 1
   ATOM 8020 HD2 C TYR A 288 ? -32.42616 33.62987 -13.77072 0.092 9.89687 H ? A ? 265 HD2 1
   ATOM 8021 HE1 C TYR A 288 ? -30.27477 37.22954 -15.70681 0.092 11.65597 H ? A ? 265 HE1 1
   ATOM 8022 HE2 C TYR A 288 ? -30.55655 33.28555 -15.08311 0.092 10.13249 H ? A ? 265 HE2 1
   ATOM 8023 HH C TYR A 288 ? -28.84349 35.76468 -16.59353 0.092 12.27418 H ? A ? 265 HH 1
   ATOM 8024 N D TYR A 288 ? -36.08625 36.30806 -13.10058 0.443 9.13225 N ? A ? 265 N 1
   ATOM 8025 CA D TYR A 288 ? -34.85312 36.10365 -13.83902 0.443 8.40007 C ? A ? 265 CA 1
   ATOM 8026 C D TYR A 288 ? -35.05031 34.94518 -14.79933 0.443 8.50107 C ? A ? 265 C 1
   ATOM 8027 O D TYR A 288 ? -35.56932 33.89118 -14.41007 0.443 9.71513 O ? A ? 265 O 1
   ATOM 8028 CB D TYR A 288 ? -33.66288 35.82047 -12.91906 0.443 7.61094 C ? A ? 265 CB 1
   ATOM 8029 CG D TYR A 288 ? -32.37071 35.75781 -13.71374 0.443 8.10711 C ? A ? 265 CG 1
   ATOM 8030 CD1 D TYR A 288 ? -31.77845 36.92134 -14.18722 0.443 8.08126 C ? A ? 265 CD1 1
   ATOM 8031 CD2 D TYR A 288 ? -31.76781 34.54433 -14.02100 0.443 8.06283 C ? A ? 265 CD2 1
   ATOM 8032 CE1 D TYR A 288 ? -30.62420 36.88721 -14.93085 0.443 9.85247 C ? A ? 265 CE1 1
   ATOM 8033 CE2 D TYR A 288 ? -30.59873 34.49358 -14.77681 0.443 8.12328 C ? A ? 265 CE2 1
   ATOM 8034 CZ D TYR A 288 ? -30.03609 35.67166 -15.23174 0.443 8.77231 C ? A ? 265 CZ 1
   ATOM 8035 OH D TYR A 288 ? -28.88049 35.66525 -15.97844 0.443 10.36252 O ? A ? 265 OH 1
   ATOM 8036 H D TYR A 288 ? -36.54717 35.59152 -12.98339 0.443 10.96011 H ? A ? 265 H 1
   ATOM 8037 HA D TYR A 288 ? -34.65372 36.90856 -14.34226 0.443 10.08149 H ? A ? 265 HA 1
   ATOM 8038 HB2 D TYR A 288 ? -33.58671 36.52945 -12.26146 0.443 9.13453 H ? A ? 265 HB2 1
   ATOM 8039 HB3 D TYR A 288 ? -33.79345 34.96827 -12.47453 0.443 9.13453 H ? A ? 265 HB3 1
   ATOM 8040 HD1 D TYR A 288 ? -32.17223 37.74198 -13.99649 0.443 9.69892 H ? A ? 265 HD1 1
   ATOM 8041 HD2 D TYR A 288 ? -32.15090 33.75322 -13.71719 0.443 9.67680 H ? A ? 265 HD2 1
   ATOM 8042 HE1 D TYR A 288 ? -30.23921 37.67873 -15.23116 0.443 11.82437 H ? A ? 265 HE1 1
   ATOM 8043 HE2 D TYR A 288 ? -30.20106 33.67616 -14.97322 0.443 9.74935 H ? A ? 265 HE2 1
   ATOM 8044 HH D TYR A 288 ? -28.34715 35.09029 -15.67747 0.443 12.43643 H ? A ? 265 HH 1
   ATOM 8045 N B ASP A 289 ? -34.82011 35.03609 -16.02319 0.465 8.50743 N ? A ? 266 N 1
   ATOM 8046 CA B ASP A 289 ? -35.03588 34.00696 -17.03491 0.465 11.22379 C ? A ? 266 CA 1
   ATOM 8047 C B ASP A 289 ? -33.67372 33.40487 -17.35963 0.465 9.06064 C ? A ? 266 C 1
   ATOM 8048 O B ASP A 289 ? -32.91337 33.97003 -18.15237 0.465 9.58546 O ? A ? 266 O 1
   ATOM 8049 CB B ASP A 289 ? -35.70046 34.59767 -18.27291 0.465 10.86125 C ? A ? 266 CB 1
   ATOM 8050 CG B ASP A 289 ? -36.11061 33.54691 -19.27604 0.465 12.39801 C ? A ? 266 CG 1
   ATOM 8051 OD1 B ASP A 289 ? -35.66665 32.38279 -19.15142 0.465 10.89548 O ? A ? 266 OD1 1
   ATOM 8052 OD2 B ASP A 289 ? -36.88573 33.88619 -20.20604 0.465 12.02459 O ? A ? 266 OD2 1
   ATOM 8053 H B ASP A 289 ? -34.46719 35.75746 -16.33087 0.465 10.21031 H ? A ? 266 H 1
   ATOM 8054 HA B ASP A 289 ? -35.61312 33.31032 -16.68507 0.465 13.46995 H ? A ? 266 HA 1
   ATOM 8055 HB2 B ASP A 289 ? -36.49683 35.08140 -18.00330 0.465 13.03491 H ? A ? 266 HB2 1
   ATOM 8056 HB3 B ASP A 289 ? -35.07762 35.20049 -18.70833 0.465 13.03491 H ? A ? 266 HB3 1
   ATOM 8057 N C ASP A 289 ? -34.82442 35.08916 -16.13137 0.092 8.69744 N ? A ? 266 N 1
   ATOM 8058 CA C ASP A 289 ? -34.93806 34.05106 -17.15119 0.092 11.03754 C ? A ? 266 CA 1
   ATOM 8059 C C ASP A 289 ? -33.55330 33.45375 -17.37271 0.092 9.18095 C ? A ? 266 C 1
   ATOM 8060 O C ASP A 289 ? -32.65955 34.12602 -17.89998 0.092 9.60132 O ? A ? 266 O 1
   ATOM 8061 CB C ASP A 289 ? -35.50388 34.63364 -18.44293 0.092 11.07518 C ? A ? 266 CB 1
   ATOM 8062 CG C ASP A 289 ? -35.90980 33.56654 -19.44018 0.092 12.30772 C ? A ? 266 CG 1
   ATOM 8063 OD1 C ASP A 289 ? -35.36188 32.44643 -19.38236 0.092 11.08086 O ? A ? 266 OD1 1
   ATOM 8064 OD2 C ASP A 289 ? -36.78057 33.85494 -20.29041 0.092 12.12401 O ? A ? 266 OD2 1
   ATOM 8065 H C ASP A 289 ? -34.51372 35.83155 -16.43454 0.092 10.43833 H ? A ? 266 H 1
   ATOM 8066 HA C ASP A 289 ? -35.53288 33.34814 -16.84627 0.092 13.24645 H ? A ? 266 HA 1
   ATOM 8067 HB2 C ASP A 289 ? -36.28953 35.16257 -18.23344 0.092 13.29161 H ? A ? 266 HB2 1
   ATOM 8068 HB3 C ASP A 289 ? -34.82927 35.19232 -18.85966 0.092 13.29161 H ? A ? 266 HB3 1
   ATOM 8069 N D ASP A 289 ? -34.63551 35.14052 -16.05343 0.443 8.25896 N ? A ? 266 N 1
   ATOM 8070 CA D ASP A 289 ? -34.79353 34.14297 -17.10620 0.443 11.27408 C ? A ? 266 CA 1
   ATOM 8071 C D ASP A 289 ? -33.42787 33.51575 -17.35958 0.443 9.21277 C ? A ? 266 C 1
   ATOM 8072 O D ASP A 289 ? -32.50821 34.19841 -17.83899 0.443 9.48678 O ? A ? 266 O 1
   ATOM 8073 CB D ASP A 289 ? -35.35678 34.78477 -18.37409 0.443 10.95400 C ? A ? 266 CB 1
   ATOM 8074 CG D ASP A 289 ? -35.63005 33.77778 -19.47011 0.443 12.71196 C ? A ? 266 CG 1
   ATOM 8075 OD1 D ASP A 289 ? -35.42217 32.56850 -19.24332 0.443 10.99786 O ? A ? 266 OD1 1
   ATOM 8076 OD2 D ASP A 289 ? -36.06917 34.19576 -20.57390 0.443 11.72498 O ? A ? 266 OD2 1
   ATOM 8077 H D ASP A 289 ? -34.25084 35.86153 -16.32133 0.443 9.91216 H ? A ? 266 H 1
   ATOM 8078 HA D ASP A 289 ? -35.40585 33.44756 -16.81917 0.443 13.53030 H ? A ? 266 HA 1
   ATOM 8079 HB2 D ASP A 289 ? -36.19240 35.22805 -18.15929 0.443 13.14620 H ? A ? 266 HB2 1
   ATOM 8080 HB3 D ASP A 289 ? -34.71648 35.42993 -18.71276 0.443 13.14620 H ? A ? 266 HB3 1
   ATOM 8081 N B ARG A 290 ? -33.36294 32.26573 -16.74215 0.465 8.83304 N ? A ? 267 N 1
   ATOM 8082 CA B ARG A 290 ? -32.09788 31.56937 -16.98183 0.465 7.79831 C ? A ? 267 CA 1
   ATOM 8083 C B ARG A 290 ? -32.14348 30.70369 -18.22468 0.465 8.54597 C ? A ? 267 C 1
   ATOM 8084 O B ARG A 290 ? -31.18694 29.98131 -18.50650 0.465 7.00827 O ? A ? 267 O 1
   ATOM 8085 CB B ARG A 290 ? -31.70960 30.72145 -15.75790 0.465 7.73078 C ? A ? 267 CB 1
   ATOM 8086 CG B ARG A 290 ? -32.54133 29.47514 -15.54765 0.465 7.08958 C ? A ? 267 CG 1
   ATOM 8087 CD B ARG A 290 ? -32.13072 28.72084 -14.28311 0.465 7.35840 C ? A ? 267 CD 1
   ATOM 8088 NE B ARG A 290 ? -32.97368 27.55898 -14.03390 0.465 8.15375 N ? A ? 267 NE 1
   ATOM 8089 CZ B ARG A 290 ? -32.72259 26.33354 -14.47153 0.465 6.68078 C ? A ? 267 CZ 1
   ATOM 8090 NH1 B ARG A 290 ? -31.65565 26.06272 -15.20810 0.465 7.34341 N ? A ? 267 NH1 1
   ATOM 8091 NH2 B ARG A 290 ? -33.55118 25.34946 -14.15026 0.465 5.58191 N ? A ? 267 NH2 1
   ATOM 8092 H B ARG A 290 ? -33.87356 31.87138 -16.17351 0.465 10.60105 H ? A ? 267 H 1
   ATOM 8093 HA B ARG A 290 ? -31.39853 32.23044 -17.10347 0.465 9.35938 H ? A ? 267 HA 1
   ATOM 8094 HB2 B ARG A 290 ? -30.78688 30.44042 -15.86035 0.465 9.27835 H ? A ? 267 HB2 1
   ATOM 8095 HB3 B ARG A 290 ? -31.80309 31.26991 -14.96332 0.465 9.27835 H ? A ? 267 HB3 1
   ATOM 8096 HG2 B ARG A 290 ? -33.47480 29.72455 -15.46200 0.465 8.50890 H ? A ? 267 HG2 1
   ATOM 8097 HG3 B ARG A 290 ? -32.42478 28.88147 -16.30585 0.465 8.50890 H ? A ? 267 HG3 1
   ATOM 8098 HD2 B ARG A 290 ? -31.21535 28.41447 -14.37868 0.465 8.83149 H ? A ? 267 HD2 1
   ATOM 8099 HD3 B ARG A 290 ? -32.20358 29.31557 -13.52029 0.465 8.83149 H ? A ? 267 HD3 1
   ATOM 8100 HE B ARG A 290 ? -33.68703 27.67714 -13.56833 0.465 9.78590 H ? A ? 267 HE 1
   ATOM 8101 HH11 B ARG A 290 ? -31.10468 26.69015 -15.41392 0.465 8.81350 H ? A ? 267 HH11 1
   ATOM 8102 HH12 B ARG A 290 ? -31.51384 25.25944 -15.48056 0.465 8.81350 H ? A ? 267 HH12 1
   ATOM 8103 HH21 B ARG A 290 ? -34.24165 25.51035 -13.66347 0.465 6.69970 H ? A ? 267 HH21 1
   ATOM 8104 HH22 B ARG A 290 ? -33.39812 24.55030 -14.42868 0.465 6.69970 H ? A ? 267 HH22 1
   ATOM 8105 N C ARG A 290 ? -33.37532 32.19791 -16.96467 0.092 8.87761 N ? A ? 267 N 1
   ATOM 8106 CA C ARG A 290 ? -32.10288 31.50445 -17.11091 0.092 7.82290 C ? A ? 267 CA 1
   ATOM 8107 C C ARG A 290 ? -32.08294 30.55269 -18.29812 0.092 8.55204 C ? A ? 267 C 1
   ATOM 8108 O C ARG A 290 ? -31.04036 29.95249 -18.57590 0.092 7.32834 O ? A ? 267 O 1
   ATOM 8109 CB C ARG A 290 ? -31.76827 30.73040 -15.82841 0.092 7.87665 C ? A ? 267 CB 1
   ATOM 8110 CG C ARG A 290 ? -32.62269 29.49692 -15.59828 0.092 7.37814 C ? A ? 267 CG 1
   ATOM 8111 CD C ARG A 290 ? -32.23957 28.78824 -14.30521 0.092 7.42674 C ? A ? 267 CD 1
   ATOM 8112 NE C ARG A 290 ? -33.03927 27.59043 -14.08061 0.092 8.08008 N ? A ? 267 NE 1
   ATOM 8113 CZ C ARG A 290 ? -32.69962 26.37327 -14.48189 0.092 6.75450 C ? A ? 267 CZ 1
   ATOM 8114 NH1 C ARG A 290 ? -31.57041 26.14767 -15.13323 0.092 7.35268 N ? A ? 267 NH1 1
   ATOM 8115 NH2 C ARG A 290 ? -33.51000 25.35433 -14.21546 0.092 5.78165 N ? A ? 267 NH2 1
   ATOM 8116 H C ARG A 290 ? -33.98825 31.72153 -16.59456 0.092 10.65453 H ? A ? 267 H 1
   ATOM 8117 HA C ARG A 290 ? -31.40727 32.16658 -17.24731 0.092 9.38889 H ? A ? 267 HA 1
   ATOM 8118 HB2 C ARG A 290 ? -30.84324 30.44204 -15.87381 0.092 9.45339 H ? A ? 267 HB2 1
   ATOM 8119 HB3 C ARG A 290 ? -31.89489 31.32064 -15.06915 0.092 9.45339 H ? A ? 267 HB3 1
   ATOM 8120 HG2 C ARG A 290 ? -33.55498 29.75802 -15.53856 0.092 8.85517 H ? A ? 267 HG2 1
   ATOM 8121 HG3 C ARG A 290 ? -32.49813 28.87749 -16.33427 0.092 8.85517 H ? A ? 267 HG3 1
   ATOM 8122 HD2 C ARG A 290 ? -31.30682 28.52573 -14.34951 0.092 8.91349 H ? A ? 267 HD2 1
   ATOM 8123 HD3 C ARG A 290 ? -32.37960 29.39041 -13.55776 0.092 8.91349 H ? A ? 267 HD3 1
   ATOM 8124 HE C ARG A 290 ? -33.78319 27.67943 -13.65840 0.092 9.69750 H ? A ? 267 HE 1
   ATOM 8125 HH11 C ARG A 290 ? -31.03611 26.79905 -15.30596 0.092 8.82462 H ? A ? 267 HH11 1
   ATOM 8126 HH12 C ARG A 290 ? -31.37067 25.34963 -15.38392 0.092 8.82462 H ? A ? 267 HH12 1
   ATOM 8127 HH21 C ARG A 290 ? -34.24392 25.48902 -13.78790 0.092 6.93939 H ? A ? 267 HH21 1
   ATOM 8128 HH22 C ARG A 290 ? -33.30051 24.56021 -14.47060 0.092 6.93939 H ? A ? 267 HH22 1
   ATOM 8129 N D ARG A 290 ? -33.29282 32.22889 -17.01897 0.443 8.86548 N ? A ? 267 N 1
   ATOM 8130 CA D ARG A 290 ? -32.05496 31.47512 -17.20793 0.443 7.65399 C ? A ? 267 CA 1
   ATOM 8131 C D ARG A 290 ? -32.15629 30.51173 -18.38306 0.443 8.58089 C ? A ? 267 C 1
   ATOM 8132 O D ARG A 290 ? -31.28596 29.65934 -18.56297 0.443 6.72885 O ? A ? 267 O 1
   ATOM 8133 CB D ARG A 290 ? -31.68756 30.71518 -15.92900 0.443 7.81276 C ? A ? 267 CB 1
   ATOM 8134 CG D ARG A 290 ? -32.59969 29.56118 -15.59473 0.443 7.16994 C ? A ? 267 CG 1
   ATOM 8135 CD D ARG A 290 ? -32.31433 28.99201 -14.22180 0.443 7.27493 C ? A ? 267 CD 1
   ATOM 8136 NE D ARG A 290 ? -33.12191 27.81365 -13.94545 0.443 8.25506 N ? A ? 267 NE 1
   ATOM 8137 CZ D ARG A 290 ? -32.84059 26.58955 -14.37456 0.443 6.53880 C ? A ? 267 CZ 1
   ATOM 8138 NH1 D ARG A 290 ? -31.78270 26.34188 -15.12997 0.443 7.53587 N ? A ? 267 NH1 1
   ATOM 8139 NH2 D ARG A 290 ? -33.63126 25.58610 -14.02804 0.443 5.34167 N ? A ? 267 NH2 1
   ATOM 8140 H D ARG A 290 ? -33.92308 31.76113 -16.66742 0.443 10.63998 H ? A ? 267 H 1
   ATOM 8141 HA D ARG A 290 ? -31.33392 32.09847 -17.38799 0.443 9.18619 H ? A ? 267 HA 1
   ATOM 8142 HB2 D ARG A 290 ? -30.79105 30.35874 -16.02959 0.443 9.37671 H ? A ? 267 HB2 1
   ATOM 8143 HB3 D ARG A 290 ? -31.71638 31.33518 -15.18357 0.443 9.37671 H ? A ? 267 HB3 1
   ATOM 8144 HG2 D ARG A 290 ? -33.52018 29.86674 -15.61041 0.443 8.60533 H ? A ? 267 HG2 1
   ATOM 8145 HG3 D ARG A 290 ? -32.47343 28.85485 -16.24747 0.443 8.60533 H ? A ? 267 HG3 1
   ATOM 8146 HD2 D ARG A 290 ? -31.37951 28.73865 -14.16868 0.443 8.73131 H ? A ? 267 HD2 1
   ATOM 8147 HD3 D ARG A 290 ? -32.51515 29.66209 -13.54982 0.443 8.73131 H ? A ? 267 HD3 1
   ATOM 8148 HE D ARG A 290 ? -33.83141 27.91762 -13.47069 0.443 9.90748 H ? A ? 267 HE 1
   ATOM 8149 HH11 D ARG A 290 ? -31.25581 26.98304 -15.35557 0.443 9.04445 H ? A ? 267 HH11 1
   ATOM 8150 HH12 D ARG A 290 ? -31.62209 25.53976 -15.39531 0.443 9.04445 H ? A ? 267 HH12 1
   ATOM 8151 HH21 D ARG A 290 ? -34.31761 25.73144 -13.53065 0.443 6.41141 H ? A ? 267 HH21 1
   ATOM 8152 HH22 D ARG A 290 ? -33.45860 24.78881 -14.30030 0.443 6.41141 H ? A ? 267 HH22 1
   ATOM 8153 N B GLY A 291 ? -33.22670 30.77085 -18.99091 0.465 9.09465 N ? A ? 268 N 1
   ATOM 8154 CA B GLY A 291 ? -33.34108 29.96067 -20.18633 0.465 10.13623 C ? A ? 268 CA 1
   ATOM 8155 C B GLY A 291 ? -33.89840 28.56867 -20.00774 0.465 9.17999 C ? A ? 268 C 1
   ATOM 8156 O B GLY A 291 ? -33.70421 27.73558 -20.89483 0.465 9.31941 O ? A ? 268 O 1
   ATOM 8157 H B GLY A 291 ? -33.90440 31.27739 -18.83681 0.465 10.91498 H ? A ? 268 H 1
   ATOM 8158 HA2 B GLY A 291 ? -33.91805 30.42416 -20.81338 0.465 12.16488 H ? A ? 268 HA2 1
   ATOM 8159 HA3 B GLY A 291 ? -32.45807 29.86989 -20.57742 0.465 12.16488 H ? A ? 268 HA3 1
   ATOM 8160 N C GLY A 291 ? -33.20128 30.39682 -18.99800 0.092 9.30768 N ? A ? 268 N 1
   ATOM 8161 CA C GLY A 291 ? -33.26437 29.52416 -20.14727 0.092 9.58832 C ? A ? 268 CA 1
   ATOM 8162 C C GLY A 291 ? -33.96304 28.20202 -19.93793 0.092 9.44254 C ? A ? 268 C 1
   ATOM 8163 O C GLY A 291 ? -33.95426 27.37047 -20.85211 0.092 9.77944 O ? A ? 268 O 1
   ATOM 8164 H C GLY A 291 ? -33.94295 30.79382 -18.81934 0.092 11.17062 H ? A ? 268 H 1
   ATOM 8165 HA2 C GLY A 291 ? -33.73013 29.98968 -20.85949 0.092 11.50738 H ? A ? 268 HA2 1
   ATOM 8166 HA3 C GLY A 291 ? -32.35830 29.33192 -20.43534 0.092 11.50738 H ? A ? 268 HA3 1
   ATOM 8167 N D GLY A 291 ? -33.20243 30.62808 -19.19547 0.443 9.23955 N ? A ? 268 N 1
   ATOM 8168 CA D GLY A 291 ? -33.30057 29.78626 -20.37115 0.443 9.97821 C ? A ? 268 CA 1
   ATOM 8169 C D GLY A 291 ? -33.85545 28.39815 -20.17162 0.443 9.20973 C ? A ? 268 C 1
   ATOM 8170 O D GLY A 291 ? -33.71789 27.56775 -21.06514 0.443 9.61904 O ? A ? 268 O 1
   ATOM 8171 H D GLY A 291 ? -33.85448 31.17808 -19.08621 0.443 11.08886 H ? A ? 268 H 1
   ATOM 8172 HA2 D GLY A 291 ? -33.87047 30.23309 -21.01649 0.443 11.97526 H ? A ? 268 HA2 1
   ATOM 8173 HA3 D GLY A 291 ? -32.41229 29.68873 -20.74843 0.443 11.97526 H ? A ? 268 HA3 1
   ATOM 8174 N B ALA A 292 ? -34.60292 28.28625 -18.91274 0.465 8.65974 N ? A ? 269 N 1
   ATOM 8175 CA B ALA A 292 ? -35.16821 26.96024 -18.72529 0.465 9.59258 C ? A ? 269 CA 1
   ATOM 8176 C B ALA A 292 ? -36.30651 26.75847 -19.71546 0.465 11.41124 C ? A ? 269 C 1
   ATOM 8177 O B ALA A 292 ? -36.98646 27.71099 -20.09816 0.465 10.63419 O ? A ? 269 O 1
   ATOM 8178 CB B ALA A 292 ? -35.67068 26.78190 -17.29454 0.465 10.11141 C ? A ? 269 CB 1
   ATOM 8179 H B ALA A 292 ? -34.76368 28.83969 -18.27441 0.465 10.39309 H ? A ? 269 H 1
   ATOM 8180 HA B ALA A 292 ? -34.49148 26.28183 -18.87597 0.465 11.51250 H ? A ? 269 HA 1
   ATOM 8181 HB1 B ALA A 292 ? -36.04993 25.89399 -17.20139 0.465 12.13510 H ? A ? 269 HB1 1
   ATOM 8182 HB2 B ALA A 292 ? -34.92582 26.88931 -16.68254 0.465 12.13510 H ? A ? 269 HB2 1
   ATOM 8183 HB3 B ALA A 292 ? -36.34807 27.45175 -17.11192 0.465 12.13510 H ? A ? 269 HB3 1
   ATOM 8184 N C ALA A 292 ? -34.55059 27.96939 -18.76777 0.092 8.98346 N ? A ? 269 N 1
   ATOM 8185 CA C ALA A 292 ? -35.29968 26.74064 -18.54839 0.092 10.04049 C ? A ? 269 CA 1
   ATOM 8186 C C ALA A 292 ? -36.42235 26.64445 -19.57268 0.092 11.71093 C ? A ? 269 C 1
   ATOM 8187 O C ALA A 292 ? -37.00160 27.65327 -19.98158 0.092 10.98772 O ? A ? 269 O 1
   ATOM 8188 CB C ALA A 292 ? -35.86050 26.69866 -17.12963 0.092 10.20390 C ? A ? 269 CB 1
   ATOM 8189 H C ALA A 292 ? -34.53008 28.50190 -18.09278 0.092 10.78155 H ? A ? 269 H 1
   ATOM 8190 HA C ALA A 292 ? -34.71804 25.97090 -18.64881 0.092 12.04999 H ? A ? 269 HA 1
   ATOM 8191 HB1 C ALA A 292 ? -36.35154 25.87095 -17.00852 0.092 12.24609 H ? A ? 269 HB1 1
   ATOM 8192 HB2 C ALA A 292 ? -35.12556 26.74271 -16.49810 0.092 12.24609 H ? A ? 269 HB2 1
   ATOM 8193 HB3 C ALA A 292 ? -36.45255 27.45627 -17.00154 0.092 12.24609 H ? A ? 269 HB3 1
   ATOM 8194 N D ALA A 292 ? -34.48674 28.10428 -19.03988 0.443 8.70862 N ? A ? 269 N 1
   ATOM 8195 CA D ALA A 292 ? -35.10529 26.79729 -18.89754 0.443 9.50157 C ? A ? 269 CA 1
   ATOM 8196 C D ALA A 292 ? -36.21298 26.66078 -19.93199 0.443 11.00751 C ? A ? 269 C 1
   ATOM 8197 O D ALA A 292 ? -36.74141 27.65520 -20.43308 0.443 10.71295 O ? A ? 269 O 1
   ATOM 8198 CB D ALA A 292 ? -35.64925 26.60322 -17.48660 0.443 10.31744 C ? A ? 269 CB 1
   ATOM 8199 H D ALA A 292 ? -34.56720 28.62852 -18.36291 0.443 10.45175 H ? A ? 269 H 1
   ATOM 8200 HA D ALA A 292 ? -34.45295 26.09408 -19.04191 0.443 11.40329 H ? A ? 269 HA 1
   ATOM 8201 HB1 D ALA A 292 ? -36.13099 25.76224 -17.44677 0.443 12.38233 H ? A ? 269 HB1 1
   ATOM 8202 HB2 D ALA A 292 ? -34.90777 26.58961 -16.86137 0.443 12.38233 H ? A ? 269 HB2 1
   ATOM 8203 HB3 D ALA A 292 ? -36.24703 27.33720 -17.27487 0.443 12.38233 H ? A ? 269 HB3 1
   ATOM 8204 N B MET A 293 ? -36.54102 25.50096 -20.08814 0.465 12.71197 N ? A ? 270 N 1
   ATOM 8205 CA B MET A 293 ? -37.40620 25.17417 -21.21062 0.465 13.89253 C ? A ? 270 CA 1
   ATOM 8206 C B MET A 293 ? -38.56924 24.28336 -20.81620 0.465 15.60459 C ? A ? 270 C 1
   ATOM 8207 O B MET A 293 ? -38.48885 23.49730 -19.86668 0.465 14.42019 O ? A ? 270 O 1
   ATOM 8208 CB B MET A 293 ? -36.61198 24.45929 -22.31932 0.465 14.77678 C ? A ? 270 CB 1
   ATOM 8209 CG B MET A 293 ? -35.53485 25.31376 -22.94870 0.465 17.90443 C ? A ? 270 CG 1
   ATOM 8210 SD B MET A 293 ? -36.24393 26.69136 -23.87883 0.465 21.23902 S ? A ? 270 SD 1
   ATOM 8211 CE B MET A 293 ? -37.13357 25.79300 -25.13072 0.465 13.23571 C ? A ? 270 CE 1
   ATOM 8212 H B MET A 293 ? -36.20345 24.81294 -19.69793 0.465 15.25577 H ? A ? 270 H 1
   ATOM 8213 HA B MET A 293 ? -37.77107 26.01049 -21.53976 0.465 16.67244 H ? A ? 270 HA 1
   ATOM 8214 HB2 B MET A 293 ? -36.18387 23.67591 -21.93992 0.465 17.73354 H ? A ? 270 HB2 1
   ATOM 8215 HB3 B MET A 293 ? -37.22679 24.19417 -23.02119 0.465 17.73354 H ? A ? 270 HB3 1
   ATOM 8216 HG2 B MET A 293 ? -34.96491 25.67633 -22.25255 0.465 21.48672 H ? A ? 270 HG2 1
   ATOM 8217 HG3 B MET A 293 ? -35.01006 24.77154 -23.55821 0.465 21.48672 H ? A ? 270 HG3 1
   ATOM 8218 HE1 B MET A 293 ? -37.34829 26.39592 -25.85962 0.465 15.88426 H ? A ? 270 HE1 1
   ATOM 8219 HE2 B MET A 293 ? -36.57697 25.06758 -25.45454 0.465 15.88426 H ? A ? 270 HE2 1
   ATOM 8220 HE3 B MET A 293 ? -37.94917 25.43716 -24.74461 0.465 15.88426 H ? A ? 270 HE3 1
   ATOM 8221 N C MET A 293 ? -36.73012 25.41734 -19.98636 0.092 12.65553 N ? A ? 270 N 1
   ATOM 8222 CA C MET A 293 ? -37.63689 25.18562 -21.09843 0.092 13.97537 C ? A ? 270 CA 1
   ATOM 8223 C C MET A 293 ? -38.74554 24.22398 -20.69697 0.092 15.49328 C ? A ? 270 C 1
   ATOM 8224 O C MET A 293 ? -38.68180 23.55373 -19.66020 0.092 14.58794 O ? A ? 270 O 1
   ATOM 8225 CB C MET A 293 ? -36.88162 24.62860 -22.31978 0.092 14.82669 C ? A ? 270 CB 1
   ATOM 8226 CG C MET A 293 ? -35.67697 25.45902 -22.73969 0.092 16.91656 C ? A ? 270 CG 1
   ATOM 8227 SD C MET A 293 ? -36.12350 26.98535 -23.58820 0.092 18.14906 S ? A ? 270 SD 1
   ATOM 8228 CE C MET A 293 ? -36.72539 26.32842 -25.14237 0.092 16.82514 C ? A ? 270 CE 1
   ATOM 8229 H C MET A 293 ? -36.42065 24.69744 -19.63200 0.092 15.18805 H ? A ? 270 H 1
   ATOM 8230 HA C MET A 293 ? -38.04313 26.03344 -21.33731 0.092 16.77185 H ? A ? 270 HA 1
   ATOM 8231 HB2 C MET A 293 ? -36.56487 23.73651 -22.10822 0.092 17.79343 H ? A ? 270 HB2 1
   ATOM 8232 HB3 C MET A 293 ? -37.49217 24.59399 -23.07272 0.092 17.79343 H ? A ? 270 HB3 1
   ATOM 8233 HG2 C MET A 293 ? -35.16806 25.69618 -21.94869 0.092 20.30128 H ? A ? 270 HG2 1
   ATOM 8234 HG3 C MET A 293 ? -35.12788 24.93328 -23.34217 0.092 20.30128 H ? A ? 270 HG3 1
   ATOM 8235 HE1 C MET A 293 ? -36.91253 27.06492 -25.74523 0.092 20.19157 H ? A ? 270 HE1 1
   ATOM 8236 HE2 C MET A 293 ? -36.04617 25.75165 -25.52564 0.092 20.19157 H ? A ? 270 HE2 1
   ATOM 8237 HE3 C MET A 293 ? -37.53578 25.82126 -24.97817 0.092 20.19157 H ? A ? 270 HE3 1
   ATOM 8238 N D MET A 293 ? -36.57553 25.41640 -20.23660 0.443 12.89775 N ? A ? 270 N 1
   ATOM 8239 CA D MET A 293 ? -37.49626 25.14406 -21.33025 0.443 13.74742 C ? A ? 270 CA 1
   ATOM 8240 C D MET A 293 ? -38.57709 24.17390 -20.91793 0.443 15.44723 C ? A ? 270 C 1
   ATOM 8241 O D MET A 293 ? -38.31038 23.27891 -20.12260 0.443 14.41031 O ? A ? 270 O 1
   ATOM 8242 CB D MET A 293 ? -36.76013 24.54440 -22.51873 0.443 14.75125 C ? A ? 270 CB 1
   ATOM 8243 CG D MET A 293 ? -36.00301 25.55394 -23.31751 0.443 18.67726 C ? A ? 270 CG 1
   ATOM 8244 SD D MET A 293 ? -35.31063 24.75807 -24.76279 0.443 29.23050 S ? A ? 270 SD 1
   ATOM 8245 CE D MET A 293 ? -34.54510 26.13755 -25.53955 0.443 30.09354 C ? A ? 270 CE 1
   ATOM 8246 H D MET A 293 ? -36.29964 24.71519 -19.82212 0.443 15.47871 H ? A ? 270 H 1
   ATOM 8247 HA D MET A 293 ? -37.91063 25.98525 -21.57843 0.443 16.49831 H ? A ? 270 HA 1
   ATOM 8248 HB2 D MET A 293 ? -36.12664 23.88517 -22.19470 0.443 17.70290 H ? A ? 270 HB2 1
   ATOM 8249 HB3 D MET A 293 ? -37.40596 24.12279 -23.10699 0.443 17.70290 H ? A ? 270 HB3 1
   ATOM 8250 HG2 D MET A 293 ? -36.59972 26.26313 -23.60365 0.443 22.41412 H ? A ? 270 HG2 1
   ATOM 8251 HG3 D MET A 293 ? -35.28127 25.92251 -22.78446 0.443 22.41412 H ? A ? 270 HG3 1
   ATOM 8252 HE1 D MET A 293 ? -34.16127 25.85197 -26.38336 0.443 36.11365 H ? A ? 270 HE1 1
   ATOM 8253 HE2 D MET A 293 ? -35.21330 26.82322 -25.69532 0.443 36.11365 H ? A ? 270 HE2 1
   ATOM 8254 HE3 D MET A 293 ? -33.84831 26.48064 -24.95846 0.443 36.11365 H ? A ? 270 HE3 1
   ATOM 8255 N B GLY A 294 ? -39.66119 24.43344 -21.56670 0.465 14.90068 N ? A ? 271 N 1
   ATOM 8256 CA B GLY A 294 ? -40.80896 23.56275 -21.44443 0.465 18.12655 C ? A ? 271 CA 1
   ATOM 8257 C B GLY A 294 ? -41.17303 22.97469 -22.79322 0.465 17.22021 C ? A ? 271 C 1
   ATOM 8258 O B GLY A 294 ? -40.48120 23.18643 -23.79396 0.465 16.35739 O ? A ? 271 O 1
   ATOM 8259 H B GLY A 294 ? -39.75471 25.04641 -22.16262 0.465 17.88222 H ? A ? 271 H 1
   ATOM 8260 HA2 B GLY A 294 ? -40.60888 22.83901 -20.83037 0.465 21.75326 H ? A ? 271 HA2 1
   ATOM 8261 HA3 B GLY A 294 ? -41.56732 24.06378 -21.10566 0.465 21.75326 H ? A ? 271 HA3 1
   ATOM 8262 N C GLY A 294 ? -39.77107 24.17435 -21.55335 0.092 15.47001 N ? A ? 271 N 1
   ATOM 8263 CA C GLY A 294 ? -40.87246 23.24040 -21.41816 0.092 18.23255 C ? A ? 271 CA 1
   ATOM 8264 C C GLY A 294 ? -41.16943 22.59955 -22.75744 0.092 17.82099 C ? A ? 271 C 1
   ATOM 8265 O C GLY A 294 ? -40.31405 22.61429 -23.64782 0.092 17.59535 O ? A ? 271 O 1
   ATOM 8266 H C GLY A 294 ? -39.84737 24.68908 -22.23806 0.092 18.56541 H ? A ? 271 H 1
   ATOM 8267 HA2 C GLY A 294 ? -40.64216 22.54751 -20.77959 0.092 21.88047 H ? A ? 271 HA2 1
   ATOM 8268 HA3 C GLY A 294 ? -41.66461 23.70585 -21.10713 0.092 21.88047 H ? A ? 271 HA3 1
   ATOM 8269 N D GLY A 294 ? -39.79424 24.40285 -21.41761 0.443 14.85936 N ? A ? 271 N 1
   ATOM 8270 CA D GLY A 294 ? -40.85376 23.44627 -21.38365 0.443 18.14087 C ? A ? 271 CA 1
   ATOM 8271 C D GLY A 294 ? -41.13035 22.87335 -22.76974 0.443 17.23838 C ? A ? 271 C 1
   ATOM 8272 O D GLY A 294 ? -40.34985 23.01090 -23.69430 0.443 16.36280 O ? A ? 271 O 1
   ATOM 8273 H D GLY A 294 ? -40.02103 25.14239 -21.79343 0.443 17.83263 H ? A ? 271 H 1
   ATOM 8274 HA2 D GLY A 294 ? -40.61497 22.71796 -20.78914 0.443 21.77045 H ? A ? 271 HA2 1
   ATOM 8275 HA3 D GLY A 294 ? -41.66285 23.86915 -21.05586 0.443 21.77045 H ? A ? 271 HA3 1
   ATOM 8276 N B MET A 295 ? -42.27746 22.23035 -22.79056 0.465 20.17800 N ? A ? 272 N 1
   ATOM 8277 CA B MET A 295 ? -42.80039 21.56945 -23.97814 0.465 18.74456 C ? A ? 272 CA 1
   ATOM 8278 C B MET A 295 ? -44.19333 22.11404 -24.28905 0.465 21.27133 C ? A ? 272 C 1
   ATOM 8279 O B MET A 295 ? -44.91428 22.57862 -23.40230 0.465 17.24891 O ? A ? 272 O 1
   ATOM 8280 CB B MET A 295 ? -42.86894 20.04749 -23.79840 0.465 20.24232 C ? A ? 272 CB 1
   ATOM 8281 CG B MET A 295 ? -41.53362 19.37899 -23.48206 0.465 23.17004 C ? A ? 272 CG 1
   ATOM 8282 SD B MET A 295 ? -40.36420 19.37245 -24.87197 0.465 24.95655 S ? A ? 272 SD 1
   ATOM 8283 CE B MET A 295 ? -41.25765 18.35213 -26.04111 0.465 25.12625 C ? A ? 272 CE 1
   ATOM 8284 H B MET A 295 ? -42.75450 22.09064 -22.08876 0.465 24.21501 H ? A ? 272 H 1
   ATOM 8285 HA B MET A 295 ? -42.20955 21.74708 -24.72664 0.465 22.49487 H ? A ? 272 HA 1
   ATOM 8286 HB2 B MET A 295 ? -43.47409 19.85108 -23.06620 0.465 24.29218 H ? A ? 272 HB2 1
   ATOM 8287 HB3 B MET A 295 ? -43.20395 19.65542 -24.61995 0.465 24.29218 H ? A ? 272 HB3 1
   ATOM 8288 HG2 B MET A 295 ? -41.11472 19.85274 -22.74655 0.465 27.80545 H ? A ? 272 HG2 1
   ATOM 8289 HG3 B MET A 295 ? -41.69879 18.45661 -23.23140 0.465 27.80545 H ? A ? 272 HG3 1
   ATOM 8290 HE1 B MET A 295 ? -40.68563 18.17012 -26.80306 0.465 30.15290 H ? A ? 272 HE1 1
   ATOM 8291 HE2 B MET A 295 ? -41.50693 17.52049 -25.60850 0.465 30.15290 H ? A ? 272 HE2 1
   ATOM 8292 HE3 B MET A 295 ? -42.05311 18.82591 -26.33037 0.465 30.15290 H ? A ? 272 HE3 1
   ATOM 8293 N C MET A 295 ? -42.36782 22.04007 -22.92070 0.092 20.19076 N ? A ? 272 N 1
   ATOM 8294 CA C MET A 295 ? -42.74573 21.38303 -24.17146 0.092 19.05899 C ? A ? 272 CA 1
   ATOM 8295 C C MET A 295 ? -44.23553 21.60802 -24.38613 0.092 21.00758 C ? A ? 272 C 1
   ATOM 8296 O C MET A 295 ? -45.05245 21.06943 -23.63297 0.092 19.66633 O ? A ? 272 O 1
   ATOM 8297 CB C MET A 295 ? -42.42666 19.88954 -24.12994 0.092 20.24269 C ? A ? 272 CB 1
   ATOM 8298 CG C MET A 295 ? -40.94969 19.55177 -24.20497 0.092 23.54912 C ? A ? 272 CG 1
   ATOM 8299 SD C MET A 295 ? -40.31501 19.53582 -25.89374 0.092 21.89564 S ? A ? 272 SD 1
   ATOM 8300 CE C MET A 295 ? -41.17140 18.11538 -26.56811 0.092 25.26081 C ? A ? 272 CE 1
   ATOM 8301 H C MET A 295 ? -42.98260 22.02756 -22.31945 0.092 24.23032 H ? A ? 272 H 1
   ATOM 8302 HA C MET A 295 ? -42.24709 21.78291 -24.90109 0.092 22.87219 H ? A ? 272 HA 1
   ATOM 8303 HB2 C MET A 295 ? -42.76724 19.52516 -23.29799 0.092 24.29263 H ? A ? 272 HB2 1
   ATOM 8304 HB3 C MET A 295 ? -42.86250 19.46074 -24.88298 0.092 24.29263 H ? A ? 272 HB3 1
   ATOM 8305 HG2 C MET A 295 ? -40.44904 20.21435 -23.70373 0.092 28.26035 H ? A ? 272 HG2 1
   ATOM 8306 HG3 C MET A 295 ? -40.80811 18.67098 -23.82410 0.092 28.26035 H ? A ? 272 HG3 1
   ATOM 8307 HE1 C MET A 295 ? -40.78108 17.88973 -27.42696 0.092 30.31437 H ? A ? 272 HE1 1
   ATOM 8308 HE2 C MET A 295 ? -41.07667 17.36933 -25.95546 0.092 30.31437 H ? A ? 272 HE2 1
   ATOM 8309 HE3 C MET A 295 ? -42.10960 18.33547 -26.67873 0.092 30.31437 H ? A ? 272 HE3 1
   ATOM 8310 N D MET A 295 ? -42.30165 22.22335 -22.87425 0.443 20.19400 N ? A ? 272 N 1
   ATOM 8311 CA D MET A 295 ? -42.69509 21.55588 -24.11690 0.443 18.62454 C ? A ? 272 CA 1
   ATOM 8312 C D MET A 295 ? -44.17224 21.80880 -24.37885 0.443 21.26042 C ? A ? 272 C 1
   ATOM 8313 O D MET A 295 ? -45.01030 21.59096 -23.49473 0.443 16.89700 O ? A ? 272 O 1
   ATOM 8314 CB D MET A 295 ? -42.43708 20.05088 -24.04041 0.443 19.90419 C ? A ? 272 CB 1
   ATOM 8315 CG D MET A 295 ? -40.97507 19.68516 -23.96313 0.443 24.13180 C ? A ? 272 CG 1
   ATOM 8316 SD D MET A 295 ? -40.07902 20.18668 -25.44574 0.443 16.70103 S ? A ? 272 SD 1
   ATOM 8317 CE D MET A 295 ? -40.76792 19.07825 -26.66905 0.443 22.74751 C ? A ? 272 CE 1
   ATOM 8318 H D MET A 295 ? -42.87883 22.15809 -22.24006 0.443 24.23421 H ? A ? 272 H 1
   ATOM 8319 HA D MET A 295 ? -42.17365 21.92177 -24.84842 0.443 22.35085 H ? A ? 272 HA 1
   ATOM 8320 HB2 D MET A 295 ? -42.87187 19.70035 -23.24732 0.443 23.88643 H ? A ? 272 HB2 1
   ATOM 8321 HB3 D MET A 295 ? -42.80533 19.63114 -24.83358 0.443 23.88643 H ? A ? 272 HB3 1
   ATOM 8322 HG2 D MET A 295 ? -40.57406 20.13059 -23.20045 0.443 28.95957 H ? A ? 272 HG2 1
   ATOM 8323 HG3 D MET A 295 ? -40.89075 18.72355 -23.86781 0.443 28.95957 H ? A ? 272 HG3 1
   ATOM 8324 HE1 D MET A 295 ? -40.28433 19.18812 -27.50270 0.443 27.29842 H ? A ? 272 HE1 1
   ATOM 8325 HE2 D MET A 295 ? -40.67970 18.16533 -26.35331 0.443 27.29842 H ? A ? 272 HE2 1
   ATOM 8326 HE3 D MET A 295 ? -41.70459 19.29424 -26.79905 0.443 27.29842 H ? A ? 272 HE3 1
   ATOM 8327 N B MET A 296 ? -44.57173 22.06462 -25.56050 0.465 21.45807 N ? A ? 273 N 1
   ATOM 8328 CA B MET A 296 ? -45.86516 22.60582 -25.94882 0.465 20.72833 C ? A ? 273 CA 1
   ATOM 8329 C B MET A 296 ? -46.32682 21.96735 -27.24621 0.465 23.42303 C ? A ? 273 C 1
   ATOM 8330 O B MET A 296 ? -45.53123 21.76203 -28.16849 0.465 22.04226 O ? A ? 273 O 1
   ATOM 8331 CB B MET A 296 ? -45.78447 24.12979 -26.09927 0.465 20.62578 C ? A ? 273 CB 1
   ATOM 8332 CG B MET A 296 ? -47.11251 24.81212 -26.31616 0.465 25.32369 C ? A ? 273 CG 1
   ATOM 8333 SD B MET A 296 ? -46.91272 26.60467 -26.38382 0.465 29.29034 S ? A ? 273 SD 1
   ATOM 8334 CE B MET A 296 ? -46.37088 26.96153 -24.71371 0.465 21.59650 C ? A ? 273 CE 1
   ATOM 8335 H B MET A 296 ? -44.10703 21.73001 -26.20213 0.465 25.75109 H ? A ? 273 H 1
   ATOM 8336 HA B MET A 296 ? -46.51746 22.39128 -25.26371 0.465 24.87540 H ? A ? 273 HA 1
   ATOM 8337 HB2 B MET A 296 ? -45.39458 24.49911 -25.29151 0.465 24.75234 H ? A ? 273 HB2 1
   ATOM 8338 HB3 B MET A 296 ? -45.22237 24.33487 -26.86274 0.465 24.75234 H ? A ? 273 HB3 1
   ATOM 8339 HG2 B MET A 296 ? -47.49599 24.51336 -27.15555 0.465 30.38984 H ? A ? 273 HG2 1
   ATOM 8340 HG3 B MET A 296 ? -47.71004 24.59657 -25.58308 0.465 30.38984 H ? A ? 273 HG3 1
   ATOM 8341 HE1 B MET A 296 ? -46.37115 27.92228 -24.58012 0.465 25.91720 H ? A ? 273 HE1 1
   ATOM 8342 HE2 B MET A 296 ? -46.98001 26.54029 -24.08728 0.465 25.91720 H ? A ? 273 HE2 1
   ATOM 8343 HE3 B MET A 296 ? -45.47496 26.61071 -24.59062 0.465 25.91720 H ? A ? 273 HE3 1
   ATOM 8344 N C MET A 296 ? -44.59103 22.38502 -25.40599 0.092 21.33799 N ? A ? 273 N 1
   ATOM 8345 CA C MET A 296 ? -45.98677 22.64396 -25.72188 0.092 21.11025 C ? A ? 273 CA 1
   ATOM 8346 C C MET A 296 ? -46.36854 21.96841 -27.03354 0.092 23.42856 C ? A ? 273 C 1
   ATOM 8347 O C MET A 296 ? -45.52205 21.65756 -27.87933 0.092 23.84879 O ? A ? 273 O 1
   ATOM 8348 CB C MET A 296 ? -46.27619 24.15147 -25.80963 0.092 21.93604 C ? A ? 273 CB 1
   ATOM 8349 CG C MET A 296 ? -46.02752 24.77428 -27.16851 0.092 25.93220 C ? A ? 273 CG 1
   ATOM 8350 SD C MET A 296 ? -46.59105 26.49644 -27.28488 0.092 27.30620 S ? A ? 273 SD 1
   ATOM 8351 CE C MET A 296 ? -46.22530 27.11641 -25.63698 0.092 24.02295 C ? A ? 273 CE 1
   ATOM 8352 H C MET A 296 ? -44.03405 22.77544 -25.93225 0.092 25.60699 H ? A ? 273 H 1
   ATOM 8353 HA C MET A 296 ? -46.53423 22.28135 -25.00795 0.092 25.33371 H ? A ? 273 HA 1
   ATOM 8354 HB2 C MET A 296 ? -47.20934 24.29807 -25.58909 0.092 26.32465 H ? A ? 273 HB2 1
   ATOM 8355 HB3 C MET A 296 ? -45.70830 24.61057 -25.17117 0.092 26.32465 H ? A ? 273 HB3 1
   ATOM 8356 HG2 C MET A 296 ? -45.07486 24.76011 -27.35059 0.092 31.12004 H ? A ? 273 HG2 1
   ATOM 8357 HG3 C MET A 296 ? -46.50146 24.26016 -27.84079 0.092 31.12004 H ? A ? 273 HG3 1
   ATOM 8358 HE1 C MET A 296 ? -46.28141 28.08476 -25.64422 0.092 28.82895 H ? A ? 273 HE1 1
   ATOM 8359 HE2 C MET A 296 ? -46.87156 26.75230 -25.01194 0.092 28.82895 H ? A ? 273 HE2 1
   ATOM 8360 HE3 C MET A 296 ? -45.33024 26.83880 -25.38658 0.092 28.82895 H ? A ? 273 HE3 1
   ATOM 8361 N D MET A 296 ? -44.48185 22.24766 -25.59946 0.443 21.19982 N ? A ? 273 N 1
   ATOM 8362 CA D MET A 296 ? -45.84643 22.57785 -25.97665 0.443 20.75081 C ? A ? 273 CA 1
   ATOM 8363 C D MET A 296 ? -46.31901 21.73796 -27.15685 0.443 23.17044 C ? A ? 273 C 1
   ATOM 8364 O D MET A 296 ? -45.52087 21.15560 -27.89392 0.443 22.99125 O ? A ? 273 O 1
   ATOM 8365 CB D MET A 296 ? -45.95594 24.05669 -26.36261 0.443 21.37986 C ? A ? 273 CB 1
   ATOM 8366 CG D MET A 296 ? -45.22255 24.38353 -27.65654 0.443 29.13268 C ? A ? 273 CG 1
   ATOM 8367 SD D MET A 296 ? -46.09842 25.64024 -28.62731 0.443 45.49662 S ? A ? 273 SD 1
   ATOM 8368 CE D MET A 296 ? -45.94759 27.03695 -27.52459 0.443 31.40641 C ? A ? 273 CE 1
   ATOM 8369 H D MET A 296 ? -43.90834 22.36191 -26.23005 0.443 25.44119 H ? A ? 273 H 1
   ATOM 8370 HA D MET A 296 ? -46.41865 22.39082 -25.21607 0.443 24.90237 H ? A ? 273 HA 1
   ATOM 8371 HB2 D MET A 296 ? -46.89150 24.28331 -26.48208 0.443 25.65724 H ? A ? 273 HB2 1
   ATOM 8372 HB3 D MET A 296 ? -45.57149 24.59700 -25.65468 0.443 25.65724 H ? A ? 273 HB3 1
   ATOM 8373 HG2 D MET A 296 ? -44.33866 24.72320 -27.44616 0.443 34.96062 H ? A ? 273 HG2 1
   ATOM 8374 HG3 D MET A 296 ? -45.14967 23.57978 -28.19466 0.443 34.96062 H ? A ? 273 HG3 1
   ATOM 8375 HE1 D MET A 296 ? -46.33724 27.81755 -27.94854 0.443 37.68910 H ? A ? 273 HE1 1
   ATOM 8376 HE2 D MET A 296 ? -46.41731 26.83976 -26.69913 0.443 37.68910 H ? A ? 273 HE2 1
   ATOM 8377 HE3 D MET A 296 ? -45.00822 27.19446 -27.34112 0.443 37.68910 H ? A ? 273 HE3 1
   ATOM 8378 N B ASP A 297 ? -47.62382 21.66698 -27.29431 0.465 23.26185 N ? A ? 274 N 1
   ATOM 8379 CA B ASP A 297 ? -48.28097 21.07190 -28.45204 0.465 26.53099 C ? A ? 274 CA 1
   ATOM 8380 C B ASP A 297 ? -49.45785 21.97248 -28.80915 0.465 25.56742 C ? A ? 274 C 1
   ATOM 8381 O B ASP A 297 ? -50.41753 22.07723 -28.03721 0.465 21.99361 O ? A ? 274 O 1
   ATOM 8382 CB B ASP A 297 ? -48.74206 19.64946 -28.13762 0.465 26.72767 C ? A ? 274 CB 1
   ATOM 8383 CG B ASP A 297 ? -49.16191 18.88757 -29.37822 0.465 32.46011 C ? A ? 274 CG 1
   ATOM 8384 OD1 B ASP A 297 ? -49.72537 19.49811 -30.30446 0.465 32.46641 O ? A ? 274 OD1 1
   ATOM 8385 OD2 B ASP A 297 ? -48.89816 17.69243 -29.46999 0.465 32.30491 O ? A ? 274 OD2 1
   ATOM 8386 H B ASP A 297 ? -48.16464 21.80522 -26.64009 0.465 27.91563 H ? A ? 274 H 1
   ATOM 8387 HA B ASP A 297 ? -47.67612 21.03161 -29.20929 0.465 31.83859 H ? A ? 274 HA 1
   ATOM 8388 HB2 B ASP A 297 ? -48.01308 19.16513 -27.71940 0.465 32.07460 H ? A ? 274 HB2 1
   ATOM 8389 HB3 B ASP A 297 ? -49.50247 19.68832 -27.53666 0.465 32.07460 H ? A ? 274 HB3 1
   ATOM 8390 N C ASP A 297 ? -47.67664 21.76839 -27.20205 0.092 23.36219 N ? A ? 274 N 1
   ATOM 8391 CA C ASP A 297 ? -48.24405 21.14694 -28.39882 0.092 26.52852 C ? A ? 274 CA 1
   ATOM 8392 C C ASP A 297 ? -49.45243 21.98615 -28.79603 0.092 25.55165 C ? A ? 274 C 1
   ATOM 8393 O C ASP A 297 ? -50.44273 22.03826 -28.05376 0.092 22.15464 O ? A ? 274 O 1
   ATOM 8394 CB C ASP A 297 ? -48.62902 19.69922 -28.14052 0.092 26.74838 C ? A ? 274 CB 1
   ATOM 8395 CG C ASP A 297 ? -49.13064 19.00961 -29.39339 0.092 32.22671 C ? A ? 274 CG 1
   ATOM 8396 OD1 C ASP A 297 ? -49.12311 19.61533 -30.47389 0.092 34.49765 O ? A ? 274 OD1 1
   ATOM 8397 OD2 C ASP A 297 ? -49.54468 17.87557 -29.34228 0.092 30.03781 O ? A ? 274 OD2 1
   ATOM 8398 H C ASP A 297 ? -48.27115 21.99014 -26.62154 0.092 28.03603 H ? A ? 274 H 1
   ATOM 8399 HA C ASP A 297 ? -47.60083 21.15331 -29.12485 0.092 31.83563 H ? A ? 274 HA 1
   ATOM 8400 HB2 C ASP A 297 ? -47.85203 19.21548 -27.81931 0.092 32.09946 H ? A ? 274 HB2 1
   ATOM 8401 HB3 C ASP A 297 ? -49.33531 19.67111 -27.47624 0.092 32.09946 H ? A ? 274 HB3 1
   ATOM 8402 N D ASP A 297 ? -47.63717 21.73856 -27.34549 0.443 23.30022 N ? A ? 274 N 1
   ATOM 8403 CA D ASP A 297 ? -48.28029 21.05863 -28.46018 0.443 26.52859 C ? A ? 274 CA 1
   ATOM 8404 C D ASP A 297 ? -49.48698 21.90942 -28.84735 0.443 25.57799 C ? A ? 274 C 1
   ATOM 8405 O D ASP A 297 ? -50.47917 21.93170 -28.11332 0.443 21.95590 O ? A ? 274 O 1
   ATOM 8406 CB D ASP A 297 ? -48.69823 19.64073 -28.05887 0.443 26.72389 C ? A ? 274 CB 1
   ATOM 8407 CG D ASP A 297 ? -49.56469 18.97280 -29.10479 0.443 31.02986 C ? A ? 274 CG 1
   ATOM 8408 OD1 D ASP A 297 ? -49.65559 19.45116 -30.24312 0.443 32.50715 O ? A ? 274 OD1 1
   ATOM 8409 OD2 D ASP A 297 ? -50.22411 18.01176 -28.81630 0.443 23.86333 O ? A ? 274 OD2 1
   ATOM 8410 H D ASP A 297 ? -48.19410 22.13758 -26.82567 0.443 27.96167 H ? A ? 274 H 1
   ATOM 8411 HA D ASP A 297 ? -47.68020 20.99263 -29.21941 0.443 31.83572 H ? A ? 274 HA 1
   ATOM 8412 HB2 D ASP A 297 ? -47.90314 19.09880 -27.93621 0.443 32.07007 H ? A ? 274 HB2 1
   ATOM 8413 HB3 D ASP A 297 ? -49.20291 19.68138 -27.23150 0.443 32.07007 H ? A ? 274 HB3 1
   ATOM 8414 N . MET A 298 ? -49.37583 22.64157 -29.95530 1.000 26.48463 N ? A ? 275 N 1
   ATOM 8415 CA . MET A 298 ? -50.43830 23.54119 -30.40545 1.000 27.72018 C ? A ? 275 CA 1
   ATOM 8416 C . MET A 298 ? -51.07079 23.08736 -31.71400 1.000 29.39582 C ? A ? 275 C 1
   ATOM 8417 O . MET A 298 ? -51.44385 23.91474 -32.55241 1.000 36.54300 O ? A ? 275 O 1
   ATOM 8418 HA . MET A 298 ? -51.12963 23.53843 -29.72504 1.000 33.26562 H ? A ? 275 HA 1
   ATOM 8419 CB A MET A 298 ? -49.88971 24.95832 -30.55650 0.144 27.16227 C ? A ? 275 CB 1
   ATOM 8420 CG A MET A 298 ? -49.49395 25.60176 -29.24187 0.144 32.21881 C ? A ? 275 CG 1
   ATOM 8421 SD A MET A 298 ? -50.91227 25.79595 -28.14449 0.144 25.47617 S ? A ? 275 SD 1
   ATOM 8422 CE A MET A 298 ? -50.10788 26.30714 -26.62452 0.144 23.64783 C ? A ? 275 CE 1
   ATOM 8423 HB2 A MET A 298 ? -49.10171 24.92931 -31.12140 0.144 32.59613 H ? A ? 275 HB2 1
   ATOM 8424 HB3 A MET A 298 ? -50.57089 25.51466 -30.96561 0.144 32.59613 H ? A ? 275 HB3 1
   ATOM 8425 HG2 A MET A 298 ? -48.83790 25.04323 -28.79630 0.144 38.66398 H ? A ? 275 HG2 1
   ATOM 8426 HG3 A MET A 298 ? -49.11962 26.47980 -29.41462 0.144 38.66398 H ? A ? 275 HG3 1
   ATOM 8427 HE1 A MET A 298 ? -50.78320 26.45485 -25.94406 0.144 28.37880 H ? A ? 275 HE1 1
   ATOM 8428 HE2 A MET A 298 ? -49.49829 25.60855 -26.33942 0.144 28.37880 H ? A ? 275 HE2 1
   ATOM 8429 HE3 A MET A 298 ? -49.61737 27.12797 -26.78741 0.144 28.37880 H ? A ? 275 HE3 1
   ATOM 8430 CB B MET A 298 ? -49.90515 24.96120 -30.55113 0.856 27.01400 C ? A ? 275 CB 1
   ATOM 8431 CG B MET A 298 ? -49.46395 25.58858 -29.25218 0.856 32.56255 C ? A ? 275 CG 1
   ATOM 8432 SD B MET A 298 ? -50.83644 26.38113 -28.39883 0.856 38.68537 S ? A ? 275 SD 1
   ATOM 8433 CE B MET A 298 ? -50.38301 26.11228 -26.67216 0.856 23.39476 C ? A ? 275 CE 1
   ATOM 8434 H B MET A 298 ? -48.70874 22.59147 -30.49574 0.465 31.78296 H ? A ? 275 H 1
   ATOM 8435 HB2 B MET A 298 ? -49.13937 24.94596 -31.14631 0.856 32.41820 H ? A ? 275 HB2 1
   ATOM 8436 HB3 B MET A 298 ? -50.60505 25.51895 -30.92523 0.856 32.41820 H ? A ? 275 HB3 1
   ATOM 8437 HG2 B MET A 298 ? -49.10003 24.90175 -28.67191 0.856 39.07646 H ? A ? 275 HG2 1
   ATOM 8438 HG3 B MET A 298 ? -48.78899 26.26106 -29.43410 0.856 39.07646 H ? A ? 275 HG3 1
   ATOM 8439 HE1 B MET A 298 ? -51.15360 26.29310 -26.11145 0.856 28.07512 H ? A ? 275 HE1 1
   ATOM 8440 HE2 B MET A 298 ? -50.10082 25.19110 -26.55950 0.856 28.07512 H ? A ? 275 HE2 1
   ATOM 8441 HE3 B MET A 298 ? -49.65666 26.71156 -26.43940 0.856 28.07512 H ? A ? 275 HE3 1
   ATOM 8442 H C MET A 298 ? -48.71408 22.58062 -30.50117 0.092 31.78296 H ? A ? 275 H 1
   ATOM 8443 H D MET A 298 ? -48.68621 22.63420 -30.46908 0.443 31.78296 H ? A ? 275 H 1
   ATOM 8444 N . GLY A 299 ? -51.18422 21.77907 -31.90685 1.000 49.43049 N ? A ? 276 N 1
   ATOM 8445 CA . GLY A 299 ? -51.60375 21.24067 -33.18595 1.000 63.73385 C ? A ? 276 CA 1
   ATOM 8446 C . GLY A 299 ? -50.46296 20.52298 -33.87983 1.000 81.18119 C ? A ? 276 C 1
   ATOM 8447 O . GLY A 299 ? -49.70403 21.14587 -34.62860 1.000 63.67385 O ? A ? 276 O 1
   ATOM 8448 H . GLY A 299 ? -51.02271 21.18267 -31.30867 1.000 59.31800 H ? A ? 276 H 1
   ATOM 8449 HA2 . GLY A 299 ? -52.33056 20.61242 -33.05196 1.000 76.48203 H ? A ? 276 HA2 1
   ATOM 8450 HA3 . GLY A 299 ? -51.91088 21.96168 -33.75754 1.000 76.48203 H ? A ? 276 HA3 1
   ATOM 8451 N . GLY A 300 ? -50.31709 19.22340 -33.60795 1.000 72.97963 N ? A ? 277 N 1
   ATOM 8452 CA . GLY A 300 ? -49.29022 18.40555 -34.21730 1.000 79.23727 C ? A ? 277 CA 1
   ATOM 8453 C . GLY A 300 ? -47.88352 18.66428 -33.71694 1.000 92.72887 C ? A ? 277 C 1
   ATOM 8454 O . GLY A 300 ? -47.27353 17.80383 -33.06495 1.000 80.66624 O ? A ? 277 O 1
   ATOM 8455 H . GLY A 300 ? -50.81694 18.78908 -33.05921 1.000 87.57696 H ? A ? 277 H 1
   ATOM 8456 HA2 . GLY A 300 ? -49.49572 17.47264 -34.04890 1.000 95.08613 H ? A ? 277 HA2 1
   ATOM 8457 HA3 . GLY A 300 ? -49.29578 18.56234 -35.17452 1.000 95.08613 H ? A ? 277 HA3 1
   ATOM 8458 N . MET A 301 ? -47.35296 19.85306 -34.02491 1.000 64.21392 N ? A ? 278 N 1
   ATOM 8459 CA . MET A 301 ? -45.99809 20.20918 -33.61699 1.000 78.87787 C ? A ? 278 CA 1
   ATOM 8460 C . MET A 301 ? -45.84699 20.25259 -32.09991 1.000 51.12021 C ? A ? 278 C 1
   ATOM 8461 O . MET A 301 ? -46.40245 21.13657 -31.45016 1.000 55.15933 O ? A ? 278 O 1
   ATOM 8462 CB . MET A 301 ? -45.62015 21.56567 -34.24424 1.000 92.68693 C ? A ? 278 CB 1
   ATOM 8463 CG . MET A 301 ? -46.80896 22.54836 -34.47729 1.000 128.97436 C ? A ? 278 CG 1
   ATOM 8464 SD . MET A 301 ? -46.38528 24.27247 -34.86776 1.000 178.02176 S ? A ? 278 SD 1
   ATOM 8465 CE . MET A 301 ? -47.90785 24.86898 -35.61520 1.000 55.12875 C ? A ? 278 CE 1
   ATOM 8466 H . MET A 301 ? -47.75994 20.46702 -34.46877 1.000 77.05811 H ? A ? 278 H 1
   ATOM 8467 HA . MET A 301 ? -45.38568 19.53151 -33.94351 1.000 94.65485 H ? A ? 278 HA 1
   ATOM 8468 HB2 . MET A 301 ? -44.98928 22.00921 -33.65588 1.000 111.22572 H ? A ? 278 HB2 1
   ATOM 8469 HB3 . MET A 301 ? -45.20887 21.39944 -35.10687 1.000 111.22572 H ? A ? 278 HB3 1
   ATOM 8470 HG2 . MET A 301 ? -47.33529 22.21201 -35.21941 1.000 154.77063 H ? A ? 278 HG2 1
   ATOM 8471 HG3 . MET A 301 ? -47.34666 22.56567 -33.67015 1.000 154.77063 H ? A ? 278 HG3 1
   ATOM 8472 HE1 . MET A 301 ? -47.79282 25.79855 -35.86732 1.000 66.15591 H ? A ? 278 HE1 1
   ATOM 8473 HE2 . MET A 301 ? -48.10429 24.33503 -36.40083 1.000 66.15591 H ? A ? 278 HE2 1
   ATOM 8474 HE3 . MET A 301 ? -48.62873 24.78766 -34.97128 1.000 66.15591 H ? A ? 278 HE3 1
   ATOM 8475 N A ALA A 302 ? -45.10924 19.30526 -31.53082 0.540 44.67597 N ? A ? 279 N 1
   ATOM 8476 CA A ALA A 302 ? -44.82825 19.27672 -30.09585 0.540 42.99743 C ? A ? 279 CA 1
   ATOM 8477 C A ALA A 302 ? -43.37179 19.67758 -29.88425 0.540 45.17378 C ? A ? 279 C 1
   ATOM 8478 O A ALA A 302 ? -42.47146 18.83385 -29.97850 0.540 52.46001 O ? A ? 279 O 1
   ATOM 8479 CB A ALA A 302 ? -45.11475 17.89899 -29.50744 0.540 43.15407 C ? A ? 279 CB 1
   ATOM 8480 H A ALA A 302 ? -44.75209 18.65349 -31.96354 0.540 53.61257 H ? A ? 279 H 1
   ATOM 8481 HA A ALA A 302 ? -45.39443 19.92682 -29.65121 0.540 51.59832 H ? A ? 279 HA 1
   ATOM 8482 HB1 A ALA A 302 ? -44.89716 17.90782 -28.56220 0.540 51.78629 H ? A ? 279 HB1 1
   ATOM 8483 HB2 A ALA A 302 ? -46.05489 17.69315 -29.62854 0.540 51.78629 H ? A ? 279 HB2 1
   ATOM 8484 HB3 A ALA A 302 ? -44.57015 17.24024 -29.96609 0.540 51.78629 H ? A ? 279 HB3 1
   ATOM 8485 N B ALA A 302 ? -45.10748 19.30497 -31.53211 0.460 44.69469 N ? A ? 279 N 1
   ATOM 8486 CA B ALA A 302 ? -44.82383 19.27292 -30.09754 0.460 43.01033 C ? A ? 279 CA 1
   ATOM 8487 C B ALA A 302 ? -43.36808 19.67811 -29.88879 0.460 45.16736 C ? A ? 279 C 1
   ATOM 8488 O B ALA A 302 ? -42.46493 18.83760 -29.98954 0.460 52.40749 O ? A ? 279 O 1
   ATOM 8489 CB B ALA A 302 ? -45.10460 17.89138 -29.51406 0.460 43.12450 C ? A ? 279 CB 1
   ATOM 8490 H B ALA A 302 ? -44.75026 18.65424 -31.96633 0.460 53.63503 H ? A ? 279 H 1
   ATOM 8491 HA B ALA A 302 ? -45.39091 19.91925 -29.64856 0.460 51.61380 H ? A ? 279 HA 1
   ATOM 8492 HB1 B ALA A 302 ? -44.88431 17.89680 -28.56943 0.460 51.75080 H ? A ? 279 HB1 1
   ATOM 8493 HB2 B ALA A 302 ? -46.04447 17.68324 -29.63335 0.460 51.75080 H ? A ? 279 HB2 1
   ATOM 8494 HB3 B ALA A 302 ? -44.55937 17.23624 -29.97711 0.460 51.75080 H ? A ? 279 HB3 1
   ATOM 8495 N . HIS A 303 ? -43.14820 20.96409 -29.60948 1.000 41.52599 N ? A ? 280 N 1
   ATOM 8496 CA . HIS A 303 ? -41.79695 21.49147 -29.47687 1.000 51.02129 C ? A ? 280 CA 1
   ATOM 8497 C . HIS A 303 ? -41.43120 22.23066 -28.19906 1.000 39.61547 C ? A ? 280 C 1
   ATOM 8498 O . HIS A 303 ? -42.30792 22.58166 -27.41040 1.000 18.37831 O ? A ? 280 O 1
   ATOM 8499 CB . HIS A 303 ? -41.51510 22.48752 -30.63450 1.000 72.52451 C ? A ? 280 CB 1
   ATOM 8500 CG . HIS A 303 ? -42.67702 23.42613 -30.91439 1.000 72.70215 C ? A ? 280 CG 1
   ATOM 8501 ND1 . HIS A 303 ? -43.45459 23.29872 -32.05381 1.000 95.23984 N ? A ? 280 ND1 1
   ATOM 8502 CD2 . HIS A 303 ? -43.20680 24.46955 -30.19055 1.000 61.82435 C ? A ? 280 CD2 1
   ATOM 8503 CE1 . HIS A 303 ? -44.39677 24.23177 -32.01361 1.000 94.69420 C ? A ? 280 CE1 1
   ATOM 8504 NE2 . HIS A 303 ? -44.27228 24.94847 -30.90213 1.000 92.20623 N ? A ? 280 NE2 1
   ATOM 8505 HA . HIS A 303 ? -41.24607 20.69311 -29.48414 1.000 61.22695 H ? A ? 280 HA 1
   ATOM 8506 HB2 . HIS A 303 ? -40.74404 23.02837 -30.40244 1.000 87.03081 H ? A ? 280 HB2 1
   ATOM 8507 HB3 . HIS A 303 ? -41.33605 21.98479 -31.44450 1.000 87.03081 H ? A ? 280 HB3 1
   ATOM 8508 HD2 . HIS A 303 ? -42.89897 24.78850 -29.37299 1.000 74.19062 H ? A ? 280 HD2 1
   ATOM 8509 HE1 . HIS A 303 ? -45.04668 24.36418 -32.66553 1.000 113.63444 H ? A ? 280 HE1 1
   ATOM 8510 HE2 . HIS A 303 ? -44.77737 25.60425 -30.66884 1.000 110.64888 H ? A ? 280 HE2 1
   ATOM 8511 H A HIS A 303 ? -43.76670 21.55068 -29.49561 0.540 49.83260 H ? A ? 280 H 1
   ATOM 8512 H B HIS A 303 ? -43.76774 21.54902 -29.49273 0.460 49.83260 H ? A ? 280 H 1
   ATOM 8513 N C ALA A 304 ? -40.12467 22.38668 -27.96637 0.595 29.59759 N ? A ? 281 N 1
   ATOM 8514 CA C ALA A 304 ? -39.64832 23.02885 -26.74875 0.595 24.87084 C ? A ? 281 CA 1
   ATOM 8515 C C ALA A 304 ? -39.91227 24.52341 -26.82755 0.595 22.10776 C ? A ? 281 C 1
   ATOM 8516 O C ALA A 304 ? -39.78940 25.13999 -27.88994 0.595 23.99582 O ? A ? 281 O 1
   ATOM 8517 CB C ALA A 304 ? -38.15443 22.77132 -26.54435 0.595 28.72335 C ? A ? 281 CB 1
   ATOM 8518 H C ALA A 304 ? -39.49958 22.12918 -28.49793 0.595 35.51852 H ? A ? 281 H 1
   ATOM 8519 HA C ALA A 304 ? -40.11487 22.66125 -25.98187 0.595 29.84641 H ? A ? 281 HA 1
   ATOM 8520 HB1 C ALA A 304 ? -37.87108 23.19447 -25.71879 0.595 34.46943 H ? A ? 281 HB1 1
   ATOM 8521 HB2 C ALA A 304 ? -38.00281 21.81453 -26.49463 0.595 34.46943 H ? A ? 281 HB2 1
   ATOM 8522 HB3 C ALA A 304 ? -37.66414 23.14545 -27.29304 0.595 34.46943 H ? A ? 281 HB3 1
   ATOM 8523 N D ALA A 304 ? -40.13612 22.52626 -28.04558 0.405 29.63988 N ? A ? 281 N 1
   ATOM 8524 CA D ALA A 304 ? -39.65243 23.28560 -26.89927 0.405 24.26910 C ? A ? 281 CA 1
   ATOM 8525 C D ALA A 304 ? -40.14990 24.72556 -26.93872 0.405 23.00340 C ? A ? 281 C 1
   ATOM 8526 O D ALA A 304 ? -40.22365 25.35094 -28.00251 0.405 23.25137 O ? A ? 281 O 1
   ATOM 8527 CB D ALA A 304 ? -38.11880 23.28440 -26.86847 0.405 25.72063 C ? A ? 281 CB 1
   ATOM 8528 H D ALA A 304 ? -39.51715 22.29565 -28.59630 0.405 35.56926 H ? A ? 281 H 1
   ATOM 8529 HA D ALA A 304 ? -39.98682 22.86821 -26.09003 0.405 29.12433 H ? A ? 281 HA 1
   ATOM 8530 HB1 D ALA A 304 ? -37.81823 23.77529 -26.08771 0.405 30.86617 H ? A ? 281 HB1 1
   ATOM 8531 HB2 D ALA A 304 ? -37.80454 22.36780 -26.82410 0.405 30.86617 H ? A ? 281 HB2 1
   ATOM 8532 HB3 D ALA A 304 ? -37.78641 23.70939 -27.67458 0.405 30.86617 H ? A ? 281 HB3 1
   ATOM 8533 N C MET A 305 ? -40.30580 25.10478 -25.69893 0.595 14.33443 N ? A ? 282 N 1
   ATOM 8534 CA C MET A 305 ? -40.62723 26.51789 -25.60957 0.595 18.35860 C ? A ? 282 CA 1
   ATOM 8535 C C MET A 305 ? -40.02585 27.03525 -24.31412 0.595 17.22642 C ? A ? 282 C 1
   ATOM 8536 O C MET A 305 ? -39.85993 26.27048 -23.35885 0.595 19.37282 O ? A ? 282 O 1
   ATOM 8537 CB C MET A 305 ? -42.14318 26.77205 -25.61774 0.595 20.54034 C ? A ? 282 CB 1
   ATOM 8538 CG C MET A 305 ? -42.84433 26.19449 -26.83355 0.595 21.09291 C ? A ? 282 CG 1
   ATOM 8539 SD C MET A 305 ? -42.68882 27.24643 -28.28804 0.595 21.88944 S ? A ? 282 SD 1
   ATOM 8540 CE C MET A 305 ? -43.55256 28.66496 -27.62002 0.595 16.21172 C ? A ? 282 CE 1
   ATOM 8541 H C MET A 305 ? -40.39551 24.68645 -24.95291 0.595 17.20272 H ? A ? 282 H 1
   ATOM 8542 HA C MET A 305 ? -40.25871 26.99504 -26.36945 0.595 22.03172 H ? A ? 282 HA 1
   ATOM 8543 HB2 C MET A 305 ? -42.53319 26.36555 -24.82808 0.595 24.64981 H ? A ? 282 HB2 1
   ATOM 8544 HB3 C MET A 305 ? -42.30034 27.72920 -25.61015 0.595 24.64981 H ? A ? 282 HB3 1
   ATOM 8545 HG2 C MET A 305 ? -42.45439 25.33153 -27.04369 0.595 25.31289 H ? A ? 282 HG2 1
   ATOM 8546 HG3 C MET A 305 ? -43.78850 26.09263 -26.63587 0.595 25.31289 H ? A ? 282 HG3 1
   ATOM 8547 HE1 C MET A 305 ? -43.90458 29.19420 -28.35275 0.595 19.45547 H ? A ? 282 HE1 1
   ATOM 8548 HE2 C MET A 305 ? -44.27899 28.35577 -27.05646 0.595 19.45547 H ? A ? 282 HE2 1
   ATOM 8549 HE3 C MET A 305 ? -42.93124 29.19565 -27.09732 0.595 19.45547 H ? A ? 282 HE3 1
   ATOM 8550 N D MET A 305 ? -40.47276 25.25979 -25.75501 0.405 14.72506 N ? A ? 282 N 1
   ATOM 8551 CA D MET A 305 ? -40.96023 26.62327 -25.59207 0.405 18.69739 C ? A ? 282 CA 1
   ATOM 8552 C D MET A 305 ? -40.20523 27.16847 -24.38250 0.405 17.35320 C ? A ? 282 C 1
   ATOM 8553 O D MET A 305 ? -40.21625 26.52868 -23.31221 0.405 18.86893 O ? A ? 282 O 1
   ATOM 8554 CB D MET A 305 ? -42.48244 26.67467 -25.36504 0.405 20.21156 C ? A ? 282 CB 1
   ATOM 8555 CG D MET A 305 ? -42.96935 27.71360 -24.38695 0.405 20.67028 C ? A ? 282 CG 1
   ATOM 8556 SD D MET A 305 ? -42.80947 29.45168 -24.86383 0.405 42.00290 S ? A ? 282 SD 1
   ATOM 8557 CE D MET A 305 ? -43.77195 30.20668 -23.53678 0.405 21.42247 C ? A ? 282 CE 1
   ATOM 8558 H D MET A 305 ? -40.41411 24.83370 -25.01030 0.405 17.67147 H ? A ? 282 H 1
   ATOM 8559 HA D MET A 305 ? -40.78431 27.14840 -26.38843 0.405 22.43827 H ? A ? 282 HA 1
   ATOM 8560 HB2 D MET A 305 ? -42.90982 26.85950 -26.21598 0.405 24.25528 H ? A ? 282 HB2 1
   ATOM 8561 HB3 D MET A 305 ? -42.76852 25.81011 -25.03097 0.405 24.25528 H ? A ? 282 HB3 1
   ATOM 8562 HG2 D MET A 305 ? -43.91267 27.55327 -24.22772 0.405 24.80574 H ? A ? 282 HG2 1
   ATOM 8563 HG3 D MET A 305 ? -42.47027 27.60308 -23.56258 0.405 24.80574 H ? A ? 282 HG3 1
   ATOM 8564 HE1 D MET A 305 ? -43.65442 31.16897 -23.56952 0.405 25.70837 H ? A ? 282 HE1 1
   ATOM 8565 HE2 D MET A 305 ? -44.70794 29.98341 -23.65911 0.405 25.70837 H ? A ? 282 HE2 1
   ATOM 8566 HE3 D MET A 305 ? -43.45871 29.86396 -22.68512 0.405 25.70837 H ? A ? 282 HE3 1
   ATOM 8567 N C PRO A 306 ? -39.70663 28.31621 -24.24624 0.595 17.83394 N ? A ? 283 N 1
   ATOM 8568 CA C PRO A 306 ? -39.16902 28.86070 -22.99143 0.595 16.40772 C ? A ? 283 CA 1
   ATOM 8569 C C PRO A 306 ? -40.17889 28.79190 -21.85436 0.595 16.29412 C ? A ? 283 C 1
   ATOM 8570 O C PRO A 306 ? -41.38721 28.97978 -22.05295 0.595 12.93817 O ? A ? 283 O 1
   ATOM 8571 CB C PRO A 306 ? -38.83877 30.31973 -23.34166 0.595 11.70904 C ? A ? 283 CB 1
   ATOM 8572 CG C PRO A 306 ? -38.67484 30.33452 -24.83679 0.595 19.49152 C ? A ? 283 CG 1
   ATOM 8573 CD C PRO A 306 ? -39.65891 29.29896 -25.35243 0.595 17.95087 C ? A ? 283 CD 1
   ATOM 8574 HA C PRO A 306 ? -38.36352 28.38055 -22.74338 0.595 19.69066 H ? A ? 283 HA 1
   ATOM 8575 HB2 C PRO A 306 ? -39.56729 30.89813 -23.06670 0.595 14.05225 H ? A ? 283 HB2 1
   ATOM 8576 HB3 C PRO A 306 ? -38.01776 30.58744 -22.89988 0.595 14.05225 H ? A ? 283 HB3 1
   ATOM 8577 HG2 C PRO A 306 ? -38.88573 31.21555 -25.18349 0.595 23.39123 H ? A ? 283 HG2 1
   ATOM 8578 HG3 C PRO A 306 ? -37.76479 30.09466 -25.07167 0.595 23.39123 H ? A ? 283 HG3 1
   ATOM 8579 HD2 C PRO A 306 ? -40.53168 29.69418 -25.50402 0.595 21.54245 H ? A ? 283 HD2 1
   ATOM 8580 HD3 C PRO A 306 ? -39.33462 28.88770 -26.16888 0.595 21.54245 H ? A ? 283 HD3 1
   ATOM 8581 N D PRO A 306 ? -39.54935 28.31587 -24.50260 0.405 17.96584 N ? A ? 283 N 1
   ATOM 8582 CA D PRO A 306 ? -38.90352 28.90768 -23.32100 0.405 15.98062 C ? A ? 283 CA 1
   ATOM 8583 C D PRO A 306 ? -39.87707 29.04430 -22.15695 0.405 16.02747 C ? A ? 283 C 1
   ATOM 8584 O D PRO A 306 ? -41.02328 29.48331 -22.32501 0.405 12.41202 O ? A ? 283 O 1
   ATOM 8585 CB D PRO A 306 ? -38.42502 30.28035 -23.81819 0.405 15.39288 C ? A ? 283 CB 1
   ATOM 8586 CG D PRO A 306 ? -38.24648 30.09969 -25.31219 0.405 16.07351 C ? A ? 283 CG 1
   ATOM 8587 CD D PRO A 306 ? -39.33033 29.11636 -25.72791 0.405 16.63255 C ? A ? 283 CD 1
   ATOM 8588 HA D PRO A 306 ? -38.14176 28.37171 -23.05015 0.405 19.17814 H ? A ? 283 HA 1
   ATOM 8589 HB2 D PRO A 306 ? -39.09433 30.95550 -23.62561 0.405 18.47286 H ? A ? 283 HB2 1
   ATOM 8590 HB3 D PRO A 306 ? -37.58566 30.51422 -23.39196 0.405 18.47286 H ? A ? 283 HB3 1
   ATOM 8591 HG2 D PRO A 306 ? -38.36029 30.95090 -25.76318 0.405 19.28962 H ? A ? 283 HG2 1
   ATOM 8592 HG3 D PRO A 306 ? -37.36451 29.74117 -25.49790 0.405 19.28962 H ? A ? 283 HG3 1
   ATOM 8593 HD2 D PRO A 306 ? -40.14065 29.58359 -25.98479 0.405 19.96047 H ? A ? 283 HD2 1
   ATOM 8594 HD3 D PRO A 306 ? -39.02573 28.55465 -26.45771 0.405 19.96047 H ? A ? 283 HD3 1
   ATOM 8595 N C GLN A 307 ? -39.65615 28.54910 -20.64587 0.595 13.42565 N ? A ? 284 N 1
   ATOM 8596 CA C GLN A 307 ? -40.43285 28.78277 -19.43900 0.595 15.01494 C ? A ? 284 CA 1
   ATOM 8597 C C GLN A 307 ? -40.55527 30.27010 -19.13735 0.595 13.23281 C ? A ? 284 C 1
   ATOM 8598 O C GLN A 307 ? -41.49457 30.68686 -18.44726 0.595 14.78091 O ? A ? 284 O 1
   ATOM 8599 CB C GLN A 307 ? -39.78695 28.10883 -18.21122 0.595 11.28651 C ? A ? 284 CB 1
   ATOM 8600 CG C GLN A 307 ? -40.03538 26.64321 -18.07652 0.595 17.17346 C ? A ? 284 CG 1
   ATOM 8601 CD C GLN A 307 ? -39.31739 26.01148 -16.87425 0.595 20.56898 C ? A ? 284 CD 1
   ATOM 8602 OE1 C GLN A 307 ? -38.92203 26.69787 -15.93769 0.595 15.28944 O ? A ? 284 OE1 1
   ATOM 8603 NE2 C GLN A 307 ? -39.13859 24.70079 -16.91547 0.595 21.20650 N ? A ? 284 NE2 1
   ATOM 8604 H C GLN A 307 ? -38.86140 28.25181 -20.50595 0.595 16.11218 H ? A ? 284 H 1
   ATOM 8605 HA C GLN A 307 ? -41.30925 28.38981 -19.57464 0.595 18.01934 H ? A ? 284 HA 1
   ATOM 8606 HB2 C GLN A 307 ? -38.82665 28.23497 -18.26422 0.595 13.54521 H ? A ? 284 HB2 1
   ATOM 8607 HB3 C GLN A 307 ? -40.13392 28.53491 -17.41187 0.595 13.54521 H ? A ? 284 HB3 1
   ATOM 8608 HG2 C GLN A 307 ? -40.98759 26.49529 -17.96553 0.595 20.60956 H ? A ? 284 HG2 1
   ATOM 8609 HG3 C GLN A 307 ? -39.72155 26.19678 -18.87846 0.595 20.60956 H ? A ? 284 HG3 1
   ATOM 8610 HE21 C GLN A 307 ? -39.41927 24.24958 -17.59166 0.595 25.44921 H ? A ? 284 HE21 1
   ATOM 8611 HE22 C GLN A 307 ? -38.74173 24.30032 -16.26608 0.595 25.44921 H ? A ? 284 HE22 1
   ATOM 8612 N D GLN A 307 ? -39.39976 28.67305 -20.96139 0.405 13.05655 N ? A ? 284 N 1
   ATOM 8613 CA D GLN A 307 ? -40.20608 28.82013 -19.75986 0.405 14.09698 C ? A ? 284 CA 1
   ATOM 8614 C D GLN A 307 ? -40.34015 30.27595 -19.33257 0.405 12.84065 C ? A ? 284 C 1
   ATOM 8615 O D GLN A 307 ? -41.26548 30.60941 -18.57948 0.405 15.05064 O ? A ? 284 O 1
   ATOM 8616 CB D GLN A 307 ? -39.60559 28.01579 -18.58899 0.405 12.87906 C ? A ? 284 CB 1
   ATOM 8617 CG D GLN A 307 ? -39.53660 26.51783 -18.80881 0.405 14.33796 C ? A ? 284 CG 1
   ATOM 8618 CD D GLN A 307 ? -39.53614 25.74834 -17.49328 0.405 21.31229 C ? A ? 284 CD 1
   ATOM 8619 OE1 D GLN A 307 ? -39.45731 26.28748 -16.40040 0.405 19.57275 O ? A ? 284 OE1 1
   ATOM 8620 NE2 D GLN A 307 ? -39.53402 24.54832 -17.60616 0.405 20.69861 N ? A ? 284 NE2 1
   ATOM 8621 H D GLN A 307 ? -38.61933 28.33744 -20.82759 0.405 15.66927 H ? A ? 284 H 1
   ATOM 8622 HA D GLN A 307 ? -41.08723 28.46243 -19.95098 0.405 16.91778 H ? A ? 284 HA 1
   ATOM 8623 HB2 D GLN A 307 ? -38.70069 28.32881 -18.43387 0.405 15.45627 H ? A ? 284 HB2 1
   ATOM 8624 HB3 D GLN A 307 ? -40.14942 28.16915 -17.80056 0.405 15.45627 H ? A ? 284 HB3 1
   ATOM 8625 HG2 D GLN A 307 ? -40.30748 26.23518 -19.32529 0.405 17.20696 H ? A ? 284 HG2 1
   ATOM 8626 HG3 D GLN A 307 ? -38.72023 26.30258 -19.28642 0.405 17.20696 H ? A ? 284 HG3 1
   ATOM 8627 HE21 D GLN A 307 ? -39.53290 24.18996 -18.38794 0.405 24.83974 H ? A ? 284 HE21 1
   ATOM 8628 HE22 D GLN A 307 ? -39.53362 24.05046 -16.90492 0.405 24.83974 H ? A ? 284 HE22 1
   ATOM 8629 N C GLY A 308 ? -39.62053 31.07900 -19.62486 0.595 13.89951 N ? A ? 285 N 1
   ATOM 8630 CA C GLY A 308 ? -39.56433 32.48581 -19.29936 0.595 13.03012 C ? A ? 285 CA 1
   ATOM 8631 C C GLY A 308 ? -39.03294 32.76320 -17.90327 0.595 15.23647 C ? A ? 285 C 1
   ATOM 8632 O C GLY A 308 ? -38.42864 31.90127 -17.25347 0.595 13.19887 O ? A ? 285 O 1
   ATOM 8633 H C GLY A 308 ? -38.99576 30.82479 -20.15836 0.595 16.68081 H ? A ? 285 H 1
   ATOM 8634 HA2 C GLY A 308 ? -38.98697 32.93552 -19.93600 0.595 15.63755 H ? A ? 285 HA2 1
   ATOM 8635 HA3 C GLY A 308 ? -40.45646 32.86141 -19.36195 0.595 15.63755 H ? A ? 285 HA3 1
   ATOM 8636 N D GLY A 308 ? -39.44480 31.14754 -19.78727 0.405 13.74888 N ? A ? 285 N 1
   ATOM 8637 CA D GLY A 308 ? -39.43842 32.53072 -19.37121 0.405 12.96925 C ? A ? 285 CA 1
   ATOM 8638 C D GLY A 308 ? -38.88636 32.73660 -17.97131 0.405 15.03934 C ? A ? 285 C 1
   ATOM 8639 O D GLY A 308 ? -38.41776 31.79814 -17.31436 0.405 13.18741 O ? A ? 285 O 1
   ATOM 8640 H D GLY A 308 ? -38.82244 30.95158 -20.34751 0.405 16.50006 H ? A ? 285 H 1
   ATOM 8641 HA2 D GLY A 308 ? -38.89469 33.04506 -19.98823 0.405 15.56450 H ? A ? 285 HA2 1
   ATOM 8642 HA3 D GLY A 308 ? -40.34624 32.87191 -19.39033 0.405 15.56450 H ? A ? 285 HA3 1
   ATOM 8643 N C PRO A 309 ? -39.27740 33.97766 -17.41829 0.595 14.29548 N ? A ? 286 N 1
   ATOM 8644 CA C PRO A 309 ? -38.74107 34.38809 -16.11529 0.595 14.29844 C ? A ? 286 CA 1
   ATOM 8645 C C PRO A 309 ? -39.30073 33.61482 -14.92856 0.595 15.23273 C ? A ? 286 C 1
   ATOM 8646 O C PRO A 309 ? -40.44535 33.15153 -14.92224 0.595 12.66857 O ? A ? 286 O 1
   ATOM 8647 CB C PRO A 309 ? -39.13496 35.87462 -16.01247 0.595 14.63608 C ? A ? 286 CB 1
   ATOM 8648 CG C PRO A 309 ? -39.49979 36.32315 -17.39698 0.595 15.44851 C ? A ? 286 CG 1
   ATOM 8649 CD C PRO A 309 ? -39.96215 35.07976 -18.13060 0.595 16.18064 C ? A ? 286 CD 1
   ATOM 8650 HA C PRO A 309 ? -37.77769 34.27613 -16.13200 0.595 17.15954 H ? A ? 286 HA 1
   ATOM 8651 HB2 C PRO A 309 ? -39.89254 35.96715 -15.41379 0.595 17.56470 H ? A ? 286 HB2 1
   ATOM 8652 HB3 C PRO A 309 ? -38.38209 36.38554 -15.67626 0.595 17.56470 H ? A ? 286 HB3 1
   ATOM 8653 HG2 C PRO A 309 ? -40.21288 36.97908 -17.35049 0.595 18.53962 H ? A ? 286 HG2 1
   ATOM 8654 HG3 C PRO A 309 ? -38.72248 36.70834 -17.83093 0.595 18.53962 H ? A ? 286 HG3 1
   ATOM 8655 HD2 C PRO A 309 ? -40.92532 34.98264 -18.06919 0.595 19.41817 H ? A ? 286 HD2 1
   ATOM 8656 HD3 C PRO A 309 ? -39.69030 35.10875 -19.06128 0.595 19.41817 H ? A ? 286 HD3 1
   ATOM 8657 N D PRO A 309 ? -38.95379 33.97468 -17.48678 0.405 13.47386 N ? A ? 286 N 1
   ATOM 8658 CA D PRO A 309 ? -38.41464 34.28445 -16.15539 0.405 14.27263 C ? A ? 286 CA 1
   ATOM 8659 C D PRO A 309 ? -39.17514 33.61013 -15.02169 0.405 15.07695 C ? A ? 286 C 1
   ATOM 8660 O D PRO A 309 ? -40.37606 33.33741 -15.10886 0.405 13.65612 O ? A ? 286 O 1
   ATOM 8661 CB D PRO A 309 ? -38.54313 35.81430 -16.05368 0.405 13.30632 C ? A ? 286 CB 1
   ATOM 8662 CG D PRO A 309 ? -38.88189 36.31071 -17.45428 0.405 16.41639 C ? A ? 286 CG 1
   ATOM 8663 CD D PRO A 309 ? -39.51648 35.15465 -18.17335 0.405 15.54366 C ? A ? 286 CD 1
   ATOM 8664 HA D PRO A 309 ? -37.48350 34.01509 -16.11896 0.405 17.12855 H ? A ? 286 HA 1
   ATOM 8665 HB2 D PRO A 309 ? -39.25114 36.03982 -15.43018 0.405 15.96898 H ? A ? 286 HB2 1
   ATOM 8666 HB3 D PRO A 309 ? -37.70212 36.19125 -15.75116 0.405 15.96898 H ? A ? 286 HB3 1
   ATOM 8667 HG2 D PRO A 309 ? -39.49984 37.05596 -17.39403 0.405 19.70107 H ? A ? 286 HG2 1
   ATOM 8668 HG3 D PRO A 309 ? -38.06955 36.58896 -17.90549 0.405 19.70107 H ? A ? 286 HG3 1
   ATOM 8669 HD2 D PRO A 309 ? -40.48181 35.17932 -18.08155 0.405 18.65380 H ? A ? 286 HD2 1
   ATOM 8670 HD3 D PRO A 309 ? -39.27235 35.15643 -19.11212 0.405 18.65380 H ? A ? 286 HD3 1
   ATOM 8671 N C SER A 310 ? -38.47084 33.51124 -13.88992 0.595 14.06155 N ? A ? 287 N 1
   ATOM 8672 CA C SER A 310 ? -38.91348 32.94723 -12.62486 0.595 10.41352 C ? A ? 287 CA 1
   ATOM 8673 C C SER A 310 ? -39.99940 33.83807 -12.03228 0.595 11.30190 C ? A ? 287 C 1
   ATOM 8674 O C SER A 310 ? -40.01108 35.05042 -12.23685 0.595 10.30196 O ? A ? 287 O 1
   ATOM 8675 CB C SER A 310 ? -37.72505 32.81373 -11.66178 0.595 9.26727 C ? A ? 287 CB 1
   ATOM 8676 OG C SER A 310 ? -37.12395 34.07881 -11.36583 0.595 9.39077 O ? A ? 287 OG 1
   ATOM 8677 H C SER A 310 ? -37.64799 33.76118 -13.89597 0.595 16.87526 H ? A ? 287 H 1
   ATOM 8678 HA C SER A 310 ? -39.28050 32.05823 -12.75090 0.595 12.49763 H ? A ? 287 HA 1
   ATOM 8679 HB2 C SER A 310 ? -38.03955 32.41830 -10.83375 0.595 11.12213 H ? A ? 287 HB2 1
   ATOM 8680 HB3 C SER A 310 ? -37.05734 32.24090 -12.07036 0.595 11.12213 H ? A ? 287 HB3 1
   ATOM 8681 HG C SER A 310 ? -36.54486 33.98801 -10.76416 0.595 11.27033 H ? A ? 287 HG 1
   ATOM 8682 N D SER A 310 ? -38.45313 33.36683 -13.92855 0.405 14.10782 N ? A ? 287 N 1
   ATOM 8683 CA D SER A 310 ? -39.05877 32.77385 -12.75031 0.405 10.68931 C ? A ? 287 CA 1
   ATOM 8684 C D SER A 310 ? -40.01119 33.76865 -12.09284 0.405 11.32983 C ? A ? 287 C 1
   ATOM 8685 O D SER A 310 ? -39.93714 34.97857 -12.29820 0.405 10.37453 O ? A ? 287 O 1
   ATOM 8686 CB D SER A 310 ? -37.98118 32.32419 -11.75816 0.405 10.35532 C ? A ? 287 CB 1
   ATOM 8687 OG D SER A 310 ? -37.15619 33.40340 -11.36464 0.405 10.05359 O ? A ? 287 OG 1
   ATOM 8688 H D SER A 310 ? -37.61393 33.53701 -13.84868 0.405 16.93079 H ? A ? 287 H 1
   ATOM 8689 HA D SER A 310 ? -39.56851 31.98814 -13.00275 0.405 12.82858 H ? A ? 287 HA 1
   ATOM 8690 HB2 D SER A 310 ? -38.41359 31.95742 -10.97115 0.405 12.42779 H ? A ? 287 HB2 1
   ATOM 8691 HB3 D SER A 310 ? -37.43019 31.64652 -12.18015 0.405 12.42779 H ? A ? 287 HB3 1
   ATOM 8692 HG D SER A 310 ? -36.67788 33.17645 -10.71248 0.405 12.06571 H ? A ? 287 HG 1
   ATOM 8693 N . ARG A 311 ? -40.93089 33.23808 -11.30516 1.000 11.56454 N ? A ? 288 N 1
   ATOM 8694 CA . ARG A 311 ? -41.79790 34.04967 -10.46081 1.000 12.15354 C ? A ? 288 CA 1
   ATOM 8695 C . ARG A 311 ? -41.03711 34.69458 -9.35422 1.000 15.06787 C ? A ? 288 C 1
   ATOM 8696 O . ARG A 311 ? -40.13850 34.06227 -8.81002 1.000 11.28518 O ? A ? 288 O 1
   ATOM 8697 HA . ARG A 311 ? -42.18816 34.72223 -11.04069 1.000 14.58566 H ? A ? 288 HA 1
   ATOM 8698 CB A ARG A 311 ? -42.88072 33.23800 -9.80434 0.499 19.09852 C ? A ? 288 CB 1
   ATOM 8699 CG A ARG A 311 ? -42.73849 32.37698 -8.70631 0.499 21.80373 C ? A ? 288 CG 1
   ATOM 8700 CD A ARG A 311 ? -44.03418 31.54424 -8.45494 0.499 29.66136 C ? A ? 288 CD 1
   ATOM 8701 NE A ARG A 311 ? -44.16948 31.12343 -7.06053 0.499 28.32900 N ? A ? 288 NE 1
   ATOM 8702 CZ A ARG A 311 ? -45.15092 30.33362 -6.61941 0.499 42.51869 C ? A ? 288 CZ 1
   ATOM 8703 NH1 A ARG A 311 ? -46.04343 29.79735 -7.45575 0.499 29.32860 N ? A ? 288 NH1 1
   ATOM 8704 NH2 A ARG A 311 ? -45.13864 29.95199 -5.33720 0.499 39.15090 N ? A ? 288 NH2 1
   ATOM 8705 HB2 A ARG A 311 ? -43.54916 33.88001 -9.51816 0.499 22.91963 H ? A ? 288 HB2 1
   ATOM 8706 HB3 A ARG A 311 ? -43.24220 32.67259 -10.50472 0.499 22.91963 H ? A ? 288 HB3 1
   ATOM 8707 HG2 A ARG A 311 ? -42.00872 31.76054 -8.87469 0.499 26.16588 H ? A ? 288 HG2 1
   ATOM 8708 HG3 A ARG A 311 ? -42.55402 32.90004 -7.91052 0.499 26.16588 H ? A ? 288 HG3 1
   ATOM 8709 HD2 A ARG A 311 ? -44.80719 32.08433 -8.68222 0.499 35.59503 H ? A ? 288 HD2 1
   ATOM 8710 HD3 A ARG A 311 ? -44.01155 30.74791 -9.00833 0.499 35.59503 H ? A ? 288 HD3 1
   ATOM 8711 HE A ARG A 311 ? -43.58465 31.40005 -6.49392 0.499 33.99621 H ? A ? 288 HE 1
   ATOM 8712 HH11 A ARG A 311 ? -45.99336 29.95833 -8.29906 0.499 35.19572 H ? A ? 288 HH11 1
   ATOM 8713 HH12 A ARG A 311 ? -46.66822 29.29103 -7.15099 0.499 35.19572 H ? A ? 288 HH12 1
   ATOM 8714 HH21 A ARG A 311 ? -44.50720 30.21545 -4.81617 0.499 46.98249 H ? A ? 288 HH21 1
   ATOM 8715 HH22 A ARG A 311 ? -45.76219 29.44322 -5.03400 0.499 46.98249 H ? A ? 288 HH22 1
   ATOM 8716 CB B ARG A 311 ? -42.86521 33.22997 -9.81207 0.501 19.09480 C ? A ? 288 CB 1
   ATOM 8717 CG B ARG A 311 ? -43.11061 33.16181 -8.46210 0.501 27.56580 C ? A ? 288 CG 1
   ATOM 8718 CD B ARG A 311 ? -44.50007 32.53654 -8.23607 0.501 33.39874 C ? A ? 288 CD 1
   ATOM 8719 NE B ARG A 311 ? -44.80906 32.36289 -6.82310 0.501 34.41328 N ? A ? 288 NE 1
   ATOM 8720 CZ B ARG A 311 ? -45.15557 33.35565 -6.02602 0.501 43.93854 C ? A ? 288 CZ 1
   ATOM 8721 NH1 B ARG A 311 ? -45.13789 34.61287 -6.45313 0.501 33.23989 N ? A ? 288 NH1 1
   ATOM 8722 NH2 B ARG A 311 ? -45.51031 33.08045 -4.77183 0.501 53.27857 N ? A ? 288 NH2 1
   ATOM 8723 HB2 B ARG A 311 ? -43.70251 33.53246 -10.19721 0.501 22.91517 H ? A ? 288 HB2 1
   ATOM 8724 HB3 B ARG A 311 ? -42.69136 32.31260 -10.07499 0.501 22.91517 H ? A ? 288 HB3 1
   ATOM 8725 HG2 B ARG A 311 ? -42.44136 32.60696 -8.03183 0.501 33.08036 H ? A ? 288 HG2 1
   ATOM 8726 HG3 B ARG A 311 ? -43.09953 34.05266 -8.07848 0.501 33.08036 H ? A ? 288 HG3 1
   ATOM 8727 HD2 B ARG A 311 ? -45.17541 33.11546 -8.62295 0.501 40.07990 H ? A ? 288 HD2 1
   ATOM 8728 HD3 B ARG A 311 ? -44.52843 31.66443 -8.65978 0.501 40.07990 H ? A ? 288 HD3 1
   ATOM 8729 HE B ARG A 311 ? -44.76319 31.57105 -6.49073 0.501 41.29735 H ? A ? 288 HE 1
   ATOM 8730 HH11 B ARG A 311 ? -44.89811 34.78960 -7.25990 0.501 39.88928 H ? A ? 288 HH11 1
   ATOM 8731 HH12 B ARG A 311 ? -45.36622 35.25037 -5.92297 0.501 39.88928 H ? A ? 288 HH12 1
   ATOM 8732 HH21 B ARG A 311 ? -45.51088 32.26661 -4.49385 0.501 63.93569 H ? A ? 288 HH21 1
   ATOM 8733 HH22 B ARG A 311 ? -45.73874 33.71662 -4.24013 0.501 63.93569 H ? A ? 288 HH22 1
   ATOM 8734 H C ARG A 311 ? -41.07804 32.39107 -11.28230 0.595 13.87885 H ? A ? 288 H 1
   ATOM 8735 H D ARG A 311 ? -41.07801 32.39341 -11.23812 0.405 13.87885 H ? A ? 288 H 1
   ATOM 8736 N B PRO A 312 ? -41.38727 35.92038 -8.98886 0.812 11.26225 N ? A ? 289 N 1
   ATOM 8737 CA B PRO A 312 ? -40.71921 36.54493 -7.83880 0.812 12.14471 C ? A ? 289 CA 1
   ATOM 8738 C B PRO A 312 ? -40.97439 35.77356 -6.54955 0.812 15.97257 C ? A ? 289 C 1
   ATOM 8739 O B PRO A 312 ? -42.04872 35.19936 -6.34362 0.812 16.47573 O ? A ? 289 O 1
   ATOM 8740 CB B PRO A 312 ? -41.33194 37.95074 -7.78402 0.812 13.85865 C ? A ? 289 CB 1
   ATOM 8741 CG B PRO A 312 ? -42.63827 37.82739 -8.45698 0.812 13.87069 C ? A ? 289 CG 1
   ATOM 8742 CD B PRO A 312 ? -42.54190 36.70730 -9.47726 0.812 13.81034 C ? A ? 289 CD 1
   ATOM 8743 HA B PRO A 312 ? -39.76392 36.60965 -7.99420 0.812 14.57506 H ? A ? 289 HA 1
   ATOM 8744 HB2 B PRO A 312 ? -41.44230 38.22649 -6.86061 0.812 16.63179 H ? A ? 289 HB2 1
   ATOM 8745 HB3 B PRO A 312 ? -40.75901 38.57851 -8.25151 0.812 16.63179 H ? A ? 289 HB3 1
   ATOM 8746 HG2 B PRO A 312 ? -43.31766 37.62092 -7.79615 0.812 16.64624 H ? A ? 289 HG2 1
   ATOM 8747 HG3 B PRO A 312 ? -42.84849 38.66522 -8.89829 0.812 16.64624 H ? A ? 289 HG3 1
   ATOM 8748 HD2 B PRO A 312 ? -43.35041 36.17141 -9.48231 0.812 16.57381 H ? A ? 289 HD2 1
   ATOM 8749 HD3 B PRO A 312 ? -42.37180 37.05954 -10.36489 0.812 16.57381 H ? A ? 289 HD3 1
   ATOM 8750 N C PRO A 312 ? -41.41056 35.91061 -8.95618 0.188 11.55864 N ? A ? 289 N 1
   ATOM 8751 CA C PRO A 312 ? -40.72739 36.54570 -7.82424 0.188 12.27622 C ? A ? 289 CA 1
   ATOM 8752 C C PRO A 312 ? -40.98643 35.80245 -6.52585 0.188 15.80580 C ? A ? 289 C 1
   ATOM 8753 O C PRO A 312 ? -42.07921 35.27812 -6.29062 0.188 16.48262 O ? A ? 289 O 1
   ATOM 8754 CB C PRO A 312 ? -41.32321 37.95831 -7.79078 0.188 13.79680 C ? A ? 289 CB 1
   ATOM 8755 CG C PRO A 312 ? -42.67005 37.80886 -8.41707 0.188 13.95337 C ? A ? 289 CG 1
   ATOM 8756 CD C PRO A 312 ? -42.54216 36.71729 -9.46564 0.188 13.85691 C ? A ? 289 CD 1
   ATOM 8757 HA C PRO A 312 ? -39.77223 36.59621 -7.98556 0.188 14.73287 H ? A ? 289 HA 1
   ATOM 8758 HB2 C PRO A 312 ? -41.39666 38.26652 -6.87398 0.188 16.55757 H ? A ? 289 HB2 1
   ATOM 8759 HB3 C PRO A 312 ? -40.76610 38.56630 -8.30155 0.188 16.55757 H ? A ? 289 HB3 1
   ATOM 8760 HG2 C PRO A 312 ? -43.31644 37.55635 -7.73933 0.188 16.74545 H ? A ? 289 HG2 1
   ATOM 8761 HG3 C PRO A 312 ? -42.93112 38.64765 -8.82838 0.188 16.74545 H ? A ? 289 HG3 1
   ATOM 8762 HD2 C PRO A 312 ? -43.35264 36.18673 -9.51602 0.188 16.62970 H ? A ? 289 HD2 1
   ATOM 8763 HD3 C PRO A 312 ? -42.33719 37.09335 -10.33597 0.188 16.62970 H ? A ? 289 HD3 1
   ATOM 8764 N . GLU A 313 ? -39.95846 35.76681 -5.68357 1.000 11.54470 N ? A ? 290 N 1
   ATOM 8765 CA . GLU A 313 ? -40.02504 35.09525 -4.40331 1.000 11.36680 C ? A ? 290 CA 1
   ATOM 8766 C . GLU A 313 ? -39.56306 36.03291 -3.31120 1.000 15.00255 C ? A ? 290 C 1
   ATOM 8767 O . GLU A 313 ? -38.62204 36.81158 -3.49150 1.000 10.19250 O ? A ? 290 O 1
   ATOM 8768 CB . GLU A 313 ? -39.19337 33.81897 -4.37365 1.000 11.10405 C ? A ? 290 CB 1
   ATOM 8769 CG . GLU A 313 ? -39.55926 32.80477 -5.43416 1.000 13.06711 C ? A ? 290 CG 1
   ATOM 8770 CD . GLU A 313 ? -40.79672 31.96226 -5.11448 1.000 13.53942 C ? A ? 290 CD 1
   ATOM 8771 OE1 . GLU A 313 ? -41.32484 32.03768 -3.99312 1.000 15.35616 O ? A ? 290 OE1 1
   ATOM 8772 OE2 . GLU A 313 ? -41.23449 31.22885 -6.02001 1.000 13.18066 O ? A ? 290 OE2 1
   ATOM 8773 HA . GLU A 313 ? -40.94712 34.84915 -4.22978 1.000 13.64156 H ? A ? 290 HA 1
   ATOM 8774 HB2 . GLU A 313 ? -38.26148 34.05482 -4.50346 1.000 13.32627 H ? A ? 290 HB2 1
   ATOM 8775 HB3 . GLU A 313 ? -39.31081 33.39414 -3.50958 1.000 13.32627 H ? A ? 290 HB3 1
   ATOM 8776 HG2 . GLU A 313 ? -39.73354 33.27552 -6.26417 1.000 15.68194 H ? A ? 290 HG2 1
   ATOM 8777 HG3 . GLU A 313 ? -38.81332 32.19538 -5.54869 1.000 15.68194 H ? A ? 290 HG3 1
   ATOM 8778 H B GLU A 313 ? -39.20539 36.15655 -5.82705 0.812 13.85505 H ? A ? 290 H 1
   ATOM 8779 H C GLU A 313 ? -39.19656 36.13409 -5.83915 0.188 13.85505 H ? A ? 290 H 1
   ATOM 8780 N B THR A 314 ? -40.26726 35.98752 -2.18833 0.388 11.09627 N ? A ? 291 N 1
   ATOM 8781 CA B THR A 314 ? -39.78592 36.60372 -0.96359 0.388 13.54405 C ? A ? 291 CA 1
   ATOM 8782 C B THR A 314 ? -38.90816 35.59712 -0.24434 0.388 9.72016 C ? A ? 291 C 1
   ATOM 8783 O B THR A 314 ? -39.30825 34.44154 -0.06354 0.388 12.98714 O ? A ? 291 O 1
   ATOM 8784 CB B THR A 314 ? -40.94457 37.04360 -0.07619 0.388 14.26799 C ? A ? 291 CB 1
   ATOM 8785 OG1 B THR A 314 ? -41.61484 38.12929 -0.71804 0.388 15.57276 O ? A ? 291 OG1 1
   ATOM 8786 CG2 B THR A 314 ? -40.42077 37.47285 1.27905 0.388 12.58869 C ? A ? 291 CG2 1
   ATOM 8787 H B THR A 314 ? -41.03239 35.60250 -2.11122 0.388 13.31693 H ? A ? 291 H 1
   ATOM 8788 HA B THR A 314 ? -39.26714 37.39800 -1.16579 0.388 16.25426 H ? A ? 291 HA 1
   ATOM 8789 HB B THR A 314 ? -41.57137 36.31709 0.06597 0.388 17.12299 H ? A ? 291 HB 1
   ATOM 8790 HG1 B THR A 314 ? -42.18686 37.83481 -1.25811 0.388 18.68872 H ? A ? 291 HG1 1
   ATOM 8791 HG21 B THR A 314 ? -41.09614 37.98759 1.74792 0.388 15.10783 H ? A ? 291 HG21 1
   ATOM 8792 HG22 B THR A 314 ? -40.19475 36.69290 1.80961 0.388 15.10783 H ? A ? 291 HG22 1
   ATOM 8793 HG23 B THR A 314 ? -39.62733 38.02007 1.16994 0.388 15.10783 H ? A ? 291 HG23 1
   ATOM 8794 N D THR A 314 ? -40.22871 35.97088 -2.17067 0.612 11.00819 N ? A ? 291 N 1
   ATOM 8795 CA D THR A 314 ? -39.71209 36.60649 -0.96919 0.612 13.56701 C ? A ? 291 CA 1
   ATOM 8796 C D THR A 314 ? -38.76794 35.63663 -0.28606 0.612 9.57924 C ? A ? 291 C 1
   ATOM 8797 O D THR A 314 ? -39.15947 34.50642 0.01175 0.612 13.37065 O ? A ? 291 O 1
   ATOM 8798 CB D THR A 314 ? -40.85174 37.01080 -0.03982 0.612 14.25111 C ? A ? 291 CB 1
   ATOM 8799 OG1 D THR A 314 ? -41.61324 38.01983 -0.69720 0.612 15.60448 O ? A ? 291 OG1 1
   ATOM 8800 CG2 D THR A 314 ? -40.29013 37.51263 1.26891 0.612 12.60541 C ? A ? 291 CG2 1
   ATOM 8801 H D THR A 314 ? -40.98093 35.56733 -2.06618 0.612 13.21123 H ? A ? 291 H 1
   ATOM 8802 HA D THR A 314 ? -39.22198 37.41109 -1.20006 0.612 16.28182 H ? A ? 291 HA 1
   ATOM 8803 HB D THR A 314 ? -41.43067 36.26090 0.16847 0.612 17.10274 H ? A ? 291 HB 1
   ATOM 8804 HG1 D THR A 314 ? -42.07481 37.67788 -1.31008 0.612 18.72678 H ? A ? 291 HG1 1
   ATOM 8805 HG21 D THR A 314 ? -40.98273 37.96498 1.77545 0.612 15.12790 H ? A ? 291 HG21 1
   ATOM 8806 HG22 D THR A 314 ? -39.95248 36.76881 1.79200 0.612 15.12790 H ? A ? 291 HG22 1
   ATOM 8807 HG23 D THR A 314 ? -39.56499 38.13487 1.10191 0.612 15.12790 H ? A ? 291 HG23 1
   ATOM 8808 N B LEU A 315 ? -37.70930 36.02775 0.14038 0.388 8.40859 N ? A ? 292 N 1
   ATOM 8809 CA B LEU A 315 ? -36.75144 35.14135 0.79166 0.388 10.05390 C ? A ? 292 CA 1
   ATOM 8810 C B LEU A 315 ? -36.69656 35.34392 2.29720 0.388 6.85942 C ? A ? 292 C 1
   ATOM 8811 O B LEU A 315 ? -36.58016 34.36406 3.03738 0.388 7.59622 O ? A ? 292 O 1
   ATOM 8812 CB B LEU A 315 ? -35.36474 35.34728 0.18425 0.388 8.25172 C ? A ? 292 CB 1
   ATOM 8813 CG B LEU A 315 ? -35.32016 35.14874 -1.33865 0.388 8.16505 C ? A ? 292 CG 1
   ATOM 8814 CD1 B LEU A 315 ? -33.92822 35.48313 -1.86586 0.388 8.17610 C ? A ? 292 CD1 1
   ATOM 8815 CD2 B LEU A 315 ? -35.71869 33.72808 -1.74778 0.388 9.42016 C ? A ? 292 CD2 1
   ATOM 8816 H B LEU A 315 ? -37.42727 36.83321 0.03408 0.388 10.09171 H ? A ? 292 H 1
   ATOM 8817 HA B LEU A 315 ? -37.00596 34.21868 0.63416 0.388 12.06609 H ? A ? 292 HA 1
   ATOM 8818 HB2 B LEU A 315 ? -35.07324 36.25275 0.37413 0.388 9.90347 H ? A ? 292 HB2 1
   ATOM 8819 HB3 B LEU A 315 ? -34.75205 34.71069 0.58457 0.388 9.90347 H ? A ? 292 HB3 1
   ATOM 8820 HG B LEU A 315 ? -35.96676 35.74887 -1.74196 0.388 9.79946 H ? A ? 292 HG 1
   ATOM 8821 HD11 B LEU A 315 ? -33.82545 35.10030 -2.75117 0.388 9.81272 H ? A ? 292 HD11 1
   ATOM 8822 HD12 B LEU A 315 ? -33.83002 36.44719 -1.90892 0.388 9.81272 H ? A ? 292 HD12 1
   ATOM 8823 HD13 B LEU A 315 ? -33.26474 35.10958 -1.26489 0.388 9.81272 H ? A ? 292 HD13 1
   ATOM 8824 HD21 B LEU A 315 ? -35.60850 33.63299 -2.70680 0.388 11.30560 H ? A ? 292 HD21 1
   ATOM 8825 HD22 B LEU A 315 ? -35.14849 33.09445 -1.28487 0.388 11.30560 H ? A ? 292 HD22 1
   ATOM 8826 HD23 B LEU A 315 ? -36.64566 33.57778 -1.50481 0.388 11.30560 H ? A ? 292 HD23 1
   ATOM 8827 N D LEU A 315 ? -37.52670 36.06161 -0.06050 0.612 8.38913 N ? A ? 292 N 1
   ATOM 8828 CA D LEU A 315 ? -36.59218 35.18259 0.63925 0.612 10.01326 C ? A ? 292 CA 1
   ATOM 8829 C D LEU A 315 ? -36.77375 35.30746 2.14379 0.612 6.74846 C ? A ? 292 C 1
   ATOM 8830 O D LEU A 315 ? -36.94467 34.29978 2.83923 0.612 7.18761 O ? A ? 292 O 1
   ATOM 8831 CB D LEU A 315 ? -35.15172 35.49729 0.25835 0.612 7.90399 C ? A ? 292 CB 1
   ATOM 8832 CG D LEU A 315 ? -34.84484 35.07195 -1.18225 0.612 8.58341 C ? A ? 292 CG 1
   ATOM 8833 CD1 D LEU A 315 ? -33.43148 35.45820 -1.56622 0.612 8.80396 C ? A ? 292 CD1 1
   ATOM 8834 CD2 D LEU A 315 ? -35.06758 33.55828 -1.39071 0.612 9.25480 C ? A ? 292 CD2 1
   ATOM 8835 H D LEU A 315 ? -37.21124 36.82693 -0.29368 0.612 10.06836 H ? A ? 292 H 1
   ATOM 8836 HA D LEU A 315 ? -36.76793 34.26786 0.36855 0.612 12.01731 H ? A ? 292 HA 1
   ATOM 8837 HB2 D LEU A 315 ? -35.00244 36.45275 0.33386 0.612 9.48619 H ? A ? 292 HB2 1
   ATOM 8838 HB3 D LEU A 315 ? -34.55215 35.01982 0.85286 0.612 9.48619 H ? A ? 292 HB3 1
   ATOM 8839 HG D LEU A 315 ? -35.45968 35.53834 -1.76991 0.612 10.30149 H ? A ? 292 HG 1
   ATOM 8840 HD11 D LEU A 315 ? -33.26961 35.19131 -2.48462 0.612 10.56616 H ? A ? 292 HD11 1
   ATOM 8841 HD12 D LEU A 315 ? -33.33182 36.41907 -1.47852 0.612 10.56616 H ? A ? 292 HD12 1
   ATOM 8842 HD13 D LEU A 315 ? -32.80898 35.00582 -0.97567 0.612 10.56616 H ? A ? 292 HD13 1
   ATOM 8843 HD21 D LEU A 315 ? -34.60715 33.27951 -2.19768 0.612 11.10716 H ? A ? 292 HD21 1
   ATOM 8844 HD22 D LEU A 315 ? -34.71364 33.07865 -0.62547 0.612 11.10716 H ? A ? 292 HD22 1
   ATOM 8845 HD23 D LEU A 315 ? -36.01861 33.38794 -1.47690 0.612 11.10716 H ? A ? 292 HD23 1
   ATOM 8846 N B LEU A 316 ? -36.79346 36.58559 2.77492 0.388 7.23095 N ? A ? 293 N 1
   ATOM 8847 CA B LEU A 316 ? -36.85695 36.81308 4.21542 0.388 8.51188 C ? A ? 293 CA 1
   ATOM 8848 C B LEU A 316 ? -37.44117 38.18649 4.49578 0.388 6.91486 C ? A ? 293 C 1
   ATOM 8849 O B LEU A 316 ? -37.41041 39.07588 3.64172 0.388 8.57226 O ? A ? 293 O 1
   ATOM 8850 CB B LEU A 316 ? -35.47671 36.69258 4.87775 0.388 7.84750 C ? A ? 293 CB 1
   ATOM 8851 CG B LEU A 316 ? -34.35743 37.63423 4.42294 0.388 6.87984 C ? A ? 293 CG 1
   ATOM 8852 CD1 B LEU A 316 ? -34.42727 38.98729 5.08464 0.388 8.74623 C ? A ? 293 CD1 1
   ATOM 8853 CD2 B LEU A 316 ? -32.99516 36.98441 4.69737 0.388 5.89127 C ? A ? 293 CD2 1
   ATOM 8854 H B LEU A 316 ? -36.82348 37.29760 2.29352 0.388 8.67854 H ? A ? 293 H 1
   ATOM 8855 HA B LEU A 316 ? -37.44925 36.14621 4.59670 0.388 10.21566 H ? A ? 293 HA 1
   ATOM 8856 HB2 B LEU A 316 ? -35.59513 36.84453 5.82843 0.388 9.41840 H ? A ? 293 HB2 1
   ATOM 8857 HB3 B LEU A 316 ? -35.15692 35.78992 4.72336 0.388 9.41840 H ? A ? 293 HB3 1
   ATOM 8858 HG B LEU A 316 ? -34.46484 37.78695 3.47108 0.388 8.25721 H ? A ? 293 HG 1
   ATOM 8859 HD11 B LEU A 316 ? -33.59028 39.45472 4.93680 0.388 10.49688 H ? A ? 293 HD11 1
   ATOM 8860 HD12 B LEU A 316 ? -35.16025 39.49084 4.69724 0.388 10.49688 H ? A ? 293 HD12 1
   ATOM 8861 HD13 B LEU A 316 ? -34.57517 38.86649 6.03566 0.388 10.49688 H ? A ? 293 HD13 1
   ATOM 8862 HD21 B LEU A 316 ? -32.29316 37.59086 4.41398 0.388 7.07093 H ? A ? 293 HD21 1
   ATOM 8863 HD22 B LEU A 316 ? -32.91550 36.80723 5.64772 0.388 7.07093 H ? A ? 293 HD22 1
   ATOM 8864 HD23 B LEU A 316 ? -32.93552 36.15383 4.19989 0.388 7.07093 H ? A ? 293 HD23 1
   ATOM 8865 N D LEU A 316 ? -36.74944 36.53783 2.66594 0.612 7.09719 N ? A ? 293 N 1
   ATOM 8866 CA D LEU A 316 ? -37.02144 36.75715 4.08352 0.612 8.50427 C ? A ? 293 CA 1
   ATOM 8867 C D LEU A 316 ? -37.62404 38.13916 4.27663 0.612 6.91239 C ? A ? 293 C 1
   ATOM 8868 O D LEU A 316 ? -37.70341 38.93894 3.33425 0.612 7.17312 O ? A ? 293 O 1
   ATOM 8869 CB D LEU A 316 ? -35.76118 36.59960 4.94759 0.612 7.91348 C ? A ? 293 CB 1
   ATOM 8870 CG D LEU A 316 ? -34.50695 37.38709 4.56043 0.612 6.80672 C ? A ? 293 CG 1
   ATOM 8871 CD1 D LEU A 316 ? -34.60658 38.83693 4.93702 0.612 8.65135 C ? A ? 293 CD1 1
   ATOM 8872 CD2 D LEU A 316 ? -33.26986 36.73874 5.20946 0.612 6.88912 C ? A ? 293 CD2 1
   ATOM 8873 H D LEU A 316 ? -36.57906 37.25372 2.22088 0.612 8.51803 H ? A ? 293 H 1
   ATOM 8874 HA D LEU A 316 ? -37.67150 36.09597 4.36841 0.612 10.20653 H ? A ? 293 HA 1
   ATOM 8875 HB2 D LEU A 316 ? -35.98982 36.87051 5.85049 0.612 9.49758 H ? A ? 293 HB2 1
   ATOM 8876 HB3 D LEU A 316 ? -35.51344 35.66185 4.93528 0.612 9.49758 H ? A ? 293 HB3 1
   ATOM 8877 HG D LEU A 316 ? -34.41245 37.36100 3.59540 0.612 8.16947 H ? A ? 293 HG 1
   ATOM 8878 HD11 D LEU A 316 ? -33.72912 39.24362 4.86235 0.612 10.38303 H ? A ? 293 HD11 1
   ATOM 8879 HD12 D LEU A 316 ? -35.22754 39.27738 4.33593 0.612 10.38303 H ? A ? 293 HD12 1
   ATOM 8880 HD13 D LEU A 316 ? -34.92594 38.90474 5.85042 0.612 10.38303 H ? A ? 293 HD13 1
   ATOM 8881 HD21 D LEU A 316 ? -32.47762 37.22787 4.93743 0.612 8.26835 H ? A ? 293 HD21 1
   ATOM 8882 HD22 D LEU A 316 ? -33.36482 36.77312 6.17419 0.612 8.26835 H ? A ? 293 HD22 1
   ATOM 8883 HD23 D LEU A 316 ? -33.20615 35.81639 4.91602 0.612 8.26835 H ? A ? 293 HD23 1
   ATOM 8884 N B TYR A 317 ? -37.97816 38.34039 5.70651 0.388 8.51928 N ? A ? 294 N 1
   ATOM 8885 CA B TYR A 317 ? -38.40641 39.62923 6.23458 0.388 8.29221 C ? A ? 294 CA 1
   ATOM 8886 C B TYR A 317 ? -37.27731 40.19432 7.09220 0.388 8.97453 C ? A ? 294 C 1
   ATOM 8887 O B TYR A 317 ? -36.79670 39.51874 8.01290 0.388 8.40300 O ? A ? 294 O 1
   ATOM 8888 CB B TYR A 317 ? -39.67937 39.49548 7.07901 0.388 7.02780 C ? A ? 294 CB 1
   ATOM 8889 CG B TYR A 317 ? -40.81759 38.79756 6.40408 0.388 9.10162 C ? A ? 294 CG 1
   ATOM 8890 CD1 B TYR A 317 ? -41.70646 39.49442 5.59503 0.388 10.16467 C ? A ? 294 CD1 1
   ATOM 8891 CD2 B TYR A 317 ? -41.02050 37.43609 6.57443 0.388 7.39884 C ? A ? 294 CD2 1
   ATOM 8892 CE1 B TYR A 317 ? -42.75357 38.86010 4.97334 0.388 11.88870 C ? A ? 294 CE1 1
   ATOM 8893 CE2 B TYR A 317 ? -42.05371 36.78889 5.94971 0.388 8.77126 C ? A ? 294 CE2 1
   ATOM 8894 CZ B TYR A 317 ? -42.92174 37.50703 5.15225 0.388 13.78056 C ? A ? 294 CZ 1
   ATOM 8895 OH B TYR A 317 ? -43.96245 36.87181 4.52675 0.388 14.69133 O ? A ? 294 OH 1
   ATOM 8896 H B TYR A 317 ? -38.10729 37.69091 6.25523 0.388 10.22454 H ? A ? 294 H 1
   ATOM 8897 HA B TYR A 317 ? -38.59881 40.23519 5.50199 0.388 9.95205 H ? A ? 294 HA 1
   ATOM 8898 HB2 B TYR A 317 ? -39.46452 38.99277 7.88027 0.388 8.43476 H ? A ? 294 HB2 1
   ATOM 8899 HB3 B TYR A 317 ? -39.98430 40.38497 7.31721 0.388 8.43476 H ? A ? 294 HB3 1
   ATOM 8900 HD1 B TYR A 317 ? -41.58990 40.40885 5.47210 0.388 12.19901 H ? A ? 294 HD1 1
   ATOM 8901 HD2 B TYR A 317 ? -40.44463 36.95378 7.12276 0.388 8.88001 H ? A ? 294 HD2 1
   ATOM 8902 HE1 B TYR A 317 ? -43.34256 39.34022 4.43718 0.388 14.26785 H ? A ? 294 HE1 1
   ATOM 8903 HE2 B TYR A 317 ? -42.16935 35.87297 6.06203 0.388 10.52691 H ? A ? 294 HE2 1
   ATOM 8904 HH B TYR A 317 ? -44.40833 36.43162 5.08624 0.388 17.63100 H ? A ? 294 HH 1
   ATOM 8905 N D TYR A 317 ? -38.09055 38.38175 5.50833 0.612 8.55823 N ? A ? 294 N 1
   ATOM 8906 CA D TYR A 317 ? -38.58428 39.67789 5.97843 0.612 8.23775 C ? A ? 294 CA 1
   ATOM 8907 C D TYR A 317 ? -37.51106 40.28387 6.88393 0.612 8.96354 C ? A ? 294 C 1
   ATOM 8908 O D TYR A 317 ? -37.16423 39.68573 7.90778 0.612 8.56094 O ? A ? 294 O 1
   ATOM 8909 CB D TYR A 317 ? -39.91020 39.53224 6.75409 0.612 5.81600 C ? A ? 294 CB 1
   ATOM 8910 CG D TYR A 317 ? -41.01441 38.86822 5.96778 0.612 9.34072 C ? A ? 294 CG 1
   ATOM 8911 CD1 D TYR A 317 ? -41.78761 39.58162 5.06419 0.612 10.48721 C ? A ? 294 CD1 1
   ATOM 8912 CD2 D TYR A 317 ? -41.27416 37.50803 6.11849 0.612 6.62511 C ? A ? 294 CD2 1
   ATOM 8913 CE1 D TYR A 317 ? -42.78645 38.97331 4.33313 0.612 12.19106 C ? A ? 294 CE1 1
   ATOM 8914 CE2 D TYR A 317 ? -42.24413 36.88520 5.37373 0.612 10.04097 C ? A ? 294 CE2 1
   ATOM 8915 CZ D TYR A 317 ? -43.00059 37.62401 4.47911 0.612 11.28872 C ? A ? 294 CZ 1
   ATOM 8916 OH D TYR A 317 ? -43.97528 37.00968 3.74143 0.612 13.60317 O ? A ? 294 OH 1
   ATOM 8917 H D TYR A 317 ? -38.13216 37.77817 6.11953 0.612 10.27128 H ? A ? 294 H 1
   ATOM 8918 HA D TYR A 317 ? -38.74647 40.26043 5.21999 0.612 9.88670 H ? A ? 294 HA 1
   ATOM 8919 HB2 D TYR A 317 ? -39.74925 38.99620 7.54634 0.612 6.98061 H ? A ? 294 HB2 1
   ATOM 8920 HB3 D TYR A 317 ? -40.21981 40.41560 7.00848 0.612 6.98061 H ? A ? 294 HB3 1
   ATOM 8921 HD1 D TYR A 317 ? -41.62903 40.49068 4.94860 0.612 12.58605 H ? A ? 294 HD1 1
   ATOM 8922 HD2 D TYR A 317 ? -40.78222 37.01387 6.73387 0.612 7.95154 H ? A ? 294 HD2 1
   ATOM 8923 HE1 D TYR A 317 ? -43.30967 39.47133 3.74737 0.612 14.63068 H ? A ? 294 HE1 1
   ATOM 8924 HE2 D TYR A 317 ? -42.39269 35.97212 5.46920 0.612 12.05057 H ? A ? 294 HE2 1
   ATOM 8925 HH D TYR A 317 ? -44.34422 37.56666 3.23226 0.612 16.32520 H ? A ? 294 HH 1
   ATOM 8926 N B LEU A 318 ? -36.84354 41.42910 6.78380 0.388 6.67591 N ? A ? 295 N 1
   ATOM 8927 CA B LEU A 318 ? -35.77981 42.11113 7.51742 0.388 8.34199 C ? A ? 295 CA 1
   ATOM 8928 C B LEU A 318 ? -36.38652 43.31779 8.22937 0.388 9.45186 C ? A ? 295 C 1
   ATOM 8929 O B LEU A 318 ? -36.76502 44.30012 7.58089 0.388 10.65113 O ? A ? 295 O 1
   ATOM 8930 CB B LEU A 318 ? -34.64945 42.53830 6.58464 0.388 8.84326 C ? A ? 295 CB 1
   ATOM 8931 CG B LEU A 318 ? -33.47888 43.26149 7.26802 0.388 12.50290 C ? A ? 295 CG 1
   ATOM 8932 CD1 B LEU A 318 ? -32.97948 42.49046 8.48080 0.388 9.02397 C ? A ? 295 CD1 1
   ATOM 8933 CD2 B LEU A 318 ? -32.32938 43.51525 6.29453 0.388 10.85490 C ? A ? 295 CD2 1
   ATOM 8934 H B LEU A 318 ? -37.16268 41.89697 6.13662 0.388 8.01249 H ? A ? 295 H 1
   ATOM 8935 HA B LEU A 318 ? -35.41384 41.50726 8.18248 0.388 10.01180 H ? A ? 295 HA 1
   ATOM 8936 HB2 B LEU A 318 ? -34.29114 41.74576 6.15522 0.388 10.61331 H ? A ? 295 HB2 1
   ATOM 8937 HB3 B LEU A 318 ? -35.01432 43.14076 5.91769 0.388 10.61331 H ? A ? 295 HB3 1
   ATOM 8938 HG B LEU A 318 ? -33.80678 44.12187 7.57320 0.388 15.00489 H ? A ? 295 HG 1
   ATOM 8939 HD11 B LEU A 318 ? -32.18452 42.92579 8.82638 0.388 10.83017 H ? A ? 295 HD11 1
   ATOM 8940 HD12 B LEU A 318 ? -33.67367 42.48330 9.15826 0.388 10.83017 H ? A ? 295 HD12 1
   ATOM 8941 HD13 B LEU A 318 ? -32.76929 41.58218 8.21297 0.388 10.83017 H ? A ? 295 HD13 1
   ATOM 8942 HD21 B LEU A 318 ? -31.59110 43.91995 6.77624 0.388 13.02729 H ? A ? 295 HD21 1
   ATOM 8943 HD22 B LEU A 318 ? -32.04939 42.67019 5.90932 0.388 13.02729 H ? A ? 295 HD22 1
   ATOM 8944 HD23 B LEU A 318 ? -32.63472 44.11297 5.59425 0.388 13.02729 H ? A ? 295 HD23 1
   ATOM 8945 N D LEU A 318 ? -36.98833 41.46654 6.51176 0.612 6.44486 N ? A ? 295 N 1
   ATOM 8946 CA D LEU A 318 ? -35.95610 42.17656 7.26165 0.612 7.98208 C ? A ? 295 CA 1
   ATOM 8947 C D LEU A 318 ? -36.61752 43.28499 8.08075 0.612 9.30896 C ? A ? 295 C 1
   ATOM 8948 O D LEU A 318 ? -37.24596 44.18104 7.50605 0.612 10.32735 O ? A ? 295 O 1
   ATOM 8949 CB D LEU A 318 ? -34.91307 42.77567 6.31682 0.612 7.16392 C ? A ? 295 CB 1
   ATOM 8950 CG D LEU A 318 ? -33.48140 42.79992 6.84552 0.612 13.41483 C ? A ? 295 CG 1
   ATOM 8951 CD1 D LEU A 318 ? -32.47835 43.27035 5.81255 0.612 11.06659 C ? A ? 295 CD1 1
   ATOM 8952 CD2 D LEU A 318 ? -33.35530 43.72599 8.06341 0.612 9.69776 C ? A ? 295 CD2 1
   ATOM 8953 H D LEU A 318 ? -37.22985 41.88627 5.80106 0.612 7.73524 H ? A ? 295 H 1
   ATOM 8954 HA D LEU A 318 ? -35.51214 41.55943 7.86410 0.612 9.57990 H ? A ? 295 HA 1
   ATOM 8955 HB2 D LEU A 318 ? -34.91002 42.25541 5.49815 0.612 8.59811 H ? A ? 295 HB2 1
   ATOM 8956 HB3 D LEU A 318 ? -35.16635 43.69244 6.12636 0.612 8.59811 H ? A ? 295 HB3 1
   ATOM 8957 HG D LEU A 318 ? -33.27412 41.88410 7.08885 0.612 16.09920 H ? A ? 295 HG 1
   ATOM 8958 HD11 D LEU A 318 ? -31.59188 43.26148 6.20623 0.612 13.28131 H ? A ? 295 HD11 1
   ATOM 8959 HD12 D LEU A 318 ? -32.50727 42.67260 5.04917 0.612 13.28131 H ? A ? 295 HD12 1
   ATOM 8960 HD13 D LEU A 318 ? -32.70856 44.17120 5.53619 0.612 13.28131 H ? A ? 295 HD13 1
   ATOM 8961 HD21 D LEU A 318 ? -32.43124 43.73599 8.35821 0.612 11.63871 H ? A ? 295 HD21 1
   ATOM 8962 HD22 D LEU A 318 ? -33.63129 44.62064 7.80977 0.612 11.63871 H ? A ? 295 HD22 1
   ATOM 8963 HD23 D LEU A 318 ? -33.92557 43.39285 8.77384 0.612 11.63871 H ? A ? 295 HD23 1
   ATOM 8964 N B ILE A 319 ? -36.47363 43.24663 9.55653 0.388 9.91206 N ? A ? 296 N 1
   ATOM 8965 CA B ILE A 319 ? -37.02950 44.33499 10.35577 0.388 10.32639 C ? A ? 296 CA 1
   ATOM 8966 C B ILE A 319 ? -35.89176 45.24321 10.81487 0.388 10.86442 C ? A ? 296 C 1
   ATOM 8967 O B ILE A 319 ? -34.96685 44.80209 11.50790 0.388 12.18109 O ? A ? 296 O 1
   ATOM 8968 CB B ILE A 319 ? -37.82755 43.80147 11.55730 0.388 10.87476 C ? A ? 296 CB 1
   ATOM 8969 CG1 B ILE A 319 ? -39.02587 42.98048 11.09978 0.388 11.79903 C ? A ? 296 CG1 1
   ATOM 8970 CG2 B ILE A 319 ? -38.26240 44.96504 12.44315 0.388 12.66641 C ? A ? 296 CG2 1
   ATOM 8971 CD1 B ILE A 319 ? -39.94556 43.69982 10.16192 0.388 15.75477 C ? A ? 296 CD1 1
   ATOM 8972 H B ILE A 319 ? -36.21451 42.57091 10.02114 0.388 11.89588 H ? A ? 296 H 1
   ATOM 8973 HA B ILE A 319 ? -37.62750 44.85666 9.79795 0.388 12.39307 H ? A ? 296 HA 1
   ATOM 8974 HB B ILE A 319 ? -37.25463 43.21201 12.07228 0.388 13.05111 H ? A ? 296 HB 1
   ATOM 8975 HG12 B ILE A 319 ? -38.70218 42.18817 10.64331 0.388 14.16024 H ? A ? 296 HG12 1
   ATOM 8976 HG13 B ILE A 319 ? -39.54279 42.72591 11.88009 0.388 14.16024 H ? A ? 296 HG13 1
   ATOM 8977 HG21 B ILE A 319 ? -38.96829 44.66374 13.03631 0.388 15.20110 H ? A ? 296 HG21 1
   ATOM 8978 HG22 B ILE A 319 ? -37.50120 45.26844 12.96220 0.388 15.20110 H ? A ? 296 HG22 1
   ATOM 8979 HG23 B ILE A 319 ? -38.58776 45.68550 11.88101 0.388 15.20110 H ? A ? 296 HG23 1
   ATOM 8980 HD11 B ILE A 319 ? -40.77918 43.20801 10.09788 0.388 18.90713 H ? A ? 296 HD11 1
   ATOM 8981 HD12 B ILE A 319 ? -40.11302 44.59130 10.50561 0.388 18.90713 H ? A ? 296 HD12 1
   ATOM 8982 HD13 B ILE A 319 ? -39.52629 43.75522 9.28897 0.388 18.90713 H ? A ? 296 HD13 1
   ATOM 8983 N D ILE A 319 ? -36.48345 43.22307 9.41022 0.612 9.86968 N ? A ? 296 N 1
   ATOM 8984 CA D ILE A 319 ? -37.01783 44.24965 10.30753 0.612 10.28333 C ? A ? 296 CA 1
   ATOM 8985 C D ILE A 319 ? -35.85572 45.08776 10.83578 0.612 10.77659 C ? A ? 296 C 1
   ATOM 8986 O D ILE A 319 ? -34.91712 44.56057 11.44350 0.612 12.58086 O ? A ? 296 O 1
   ATOM 8987 CB D ILE A 319 ? -37.82111 43.65021 11.47856 0.612 10.81444 C ? A ? 296 CB 1
   ATOM 8988 CG1 D ILE A 319 ? -38.80089 42.58597 11.01352 0.612 12.89522 C ? A ? 296 CG1 1
   ATOM 8989 CG2 D ILE A 319 ? -38.53417 44.76401 12.25332 0.612 12.55531 C ? A ? 296 CG2 1
   ATOM 8990 CD1 D ILE A 319 ? -39.67989 43.00402 9.91639 0.612 13.88874 C ? A ? 296 CD1 1
   ATOM 8991 H D ILE A 319 ? -36.07961 42.58425 9.82063 0.612 11.84502 H ? A ? 296 H 1
   ATOM 8992 HA D ILE A 319 ? -37.60659 44.82205 9.79117 0.612 12.34140 H ? A ? 296 HA 1
   ATOM 8993 HB D ILE A 319 ? -37.19309 43.20889 12.07163 0.612 12.97874 H ? A ? 296 HB 1
   ATOM 8994 HG12 D ILE A 319 ? -38.29745 41.81532 10.70766 0.612 15.47567 H ? A ? 296 HG12 1
   ATOM 8995 HG13 D ILE A 319 ? -39.36535 42.33764 11.76227 0.612 15.47567 H ? A ? 296 HG13 1
   ATOM 8996 HG21 D ILE A 319 ? -39.10159 44.36407 12.93080 0.612 15.06778 H ? A ? 296 HG21 1
   ATOM 8997 HG22 D ILE A 319 ? -37.86941 45.33278 12.67225 0.612 15.06778 H ? A ? 296 HG22 1
   ATOM 8998 HG23 D ILE A 319 ? -39.07227 45.28365 11.63580 0.612 15.06778 H ? A ? 296 HG23 1
   ATOM 8999 HD11 D ILE A 319 ? -40.33294 42.30601 9.75146 0.612 16.66790 H ? A ? 296 HD11 1
   ATOM 9000 HD12 D ILE A 319 ? -40.13016 43.82551 10.16800 0.612 16.66790 H ? A ? 296 HD12 1
   ATOM 9001 HD13 D ILE A 319 ? -39.14436 43.15059 9.12102 0.612 16.66790 H ? A ? 296 HD13 1
   ATOM 9002 N B ALA A 320 ? -35.95532 46.50146 10.43684 0.388 11.92121 N ? A ? 297 N 1
   ATOM 9003 CA B ALA A 320 ? -34.88541 47.42731 10.79091 0.388 13.39865 C ? A ? 297 CA 1
   ATOM 9004 C B ALA A 320 ? -35.08995 48.02229 12.16990 0.388 15.76121 C ? A ? 297 C 1
   ATOM 9005 O B ALA A 320 ? -36.16094 48.44093 12.47085 0.388 14.35443 O ? A ? 297 O 1
   ATOM 9006 CB B ALA A 320 ? -34.77019 48.53498 9.74022 0.388 12.68209 C ? A ? 297 CB 1
   ATOM 9007 H B ALA A 320 ? -36.59667 46.84698 9.97980 0.388 14.30685 H ? A ? 297 H 1
   ATOM 9008 HA B ALA A 320 ? -34.04577 46.94268 10.82310 0.388 16.07978 H ? A ? 297 HA 1
   ATOM 9009 HB1 B ALA A 320 ? -34.04194 49.12737 9.98441 0.388 15.21991 H ? A ? 297 HB1 1
   ATOM 9010 HB2 B ALA A 320 ? -34.59360 48.13277 8.87538 0.388 15.21991 H ? A ? 297 HB2 1
   ATOM 9011 HB3 B ALA A 320 ? -35.60372 49.03021 9.71070 0.388 15.21991 H ? A ? 297 HB3 1
   ATOM 9012 N D ALA A 320 ? -35.91243 46.38168 10.61900 0.612 11.96217 N ? A ? 297 N 1
   ATOM 9013 CA D ALA A 320 ? -34.82928 47.25975 11.03414 0.612 12.38581 C ? A ? 297 CA 1
   ATOM 9014 C D ALA A 320 ? -34.97883 47.64891 12.49864 0.612 16.03646 C ? A ? 297 C 1
   ATOM 9015 O D ALA A 320 ? -36.06240 47.52914 13.07274 0.612 14.42579 O ? A ? 297 O 1
   ATOM 9016 CB D ALA A 320 ? -34.81857 48.50365 10.15099 0.612 13.24187 C ? A ? 297 CB 1
   ATOM 9017 H D ALA A 320 ? -36.56703 46.78369 10.23235 0.612 14.35601 H ? A ? 297 H 1
   ATOM 9018 HA D ALA A 320 ? -33.97761 46.80591 10.93623 0.612 14.86437 H ? A ? 297 HA 1
   ATOM 9019 HB1 D ALA A 320 ? -34.09514 49.08501 10.43308 0.612 15.89165 H ? A ? 297 HB1 1
   ATOM 9020 HB2 D ALA A 320 ? -34.68632 48.23482 9.22842 0.612 15.89165 H ? A ? 297 HB2 1
   ATOM 9021 HB3 D ALA A 320 ? -35.66760 48.96362 10.24303 0.612 15.89165 H ? A ? 297 HB3 1
   ATOM 9022 N B PRO A 321 ? -34.10817 48.07969 13.02922 0.388 17.73817 N ? A ? 298 N 1
   ATOM 9023 CA B PRO A 321 ? -34.34200 48.52365 14.41803 0.388 20.95203 C ? A ? 298 CA 1
   ATOM 9024 C B PRO A 321 ? -34.62661 50.00818 14.51415 0.388 20.64361 C ? A ? 298 C 1
   ATOM 9025 O B PRO A 321 ? -34.71215 50.69136 13.49002 0.388 19.71265 O ? A ? 298 O 1
   ATOM 9026 CB B PRO A 321 ? -33.01921 48.16425 15.11652 0.388 21.85158 C ? A ? 298 CB 1
   ATOM 9027 CG B PRO A 321 ? -31.99458 48.35984 14.03782 0.388 16.27756 C ? A ? 298 CG 1
   ATOM 9028 CD B PRO A 321 ? -32.67750 47.86149 12.75926 0.388 15.02664 C ? A ? 298 CD 1
   ATOM 9029 HA B PRO A 321 ? -35.07453 48.02794 14.81625 0.388 25.14384 H ? A ? 298 HA 1
   ATOM 9030 HB2 B PRO A 321 ? -32.86127 48.75958 15.86588 0.388 26.22330 H ? A ? 298 HB2 1
   ATOM 9031 HB3 B PRO A 321 ? -33.03887 47.24394 15.42237 0.388 26.22330 H ? A ? 298 HB3 1
   ATOM 9032 HG2 B PRO A 321 ? -31.76380 49.29920 13.96550 0.388 19.53448 H ? A ? 298 HG2 1
   ATOM 9033 HG3 B PRO A 321 ? -31.20130 47.83753 14.23478 0.388 19.53448 H ? A ? 298 HG3 1
   ATOM 9034 HD2 B PRO A 321 ? -32.38899 48.37789 11.99051 0.388 18.03337 H ? A ? 298 HD2 1
   ATOM 9035 HD3 B PRO A 321 ? -32.49356 46.92014 12.61456 0.388 18.03337 H ? A ? 298 HD3 1
   ATOM 9036 N D PRO A 321 ? -33.89603 48.08899 13.13685 0.612 17.58127 N ? A ? 298 N 1
   ATOM 9037 CA D PRO A 321 ? -33.99824 48.59106 14.51160 0.612 21.34631 C ? A ? 298 CA 1
   ATOM 9038 C D PRO A 321 ? -34.46553 50.03937 14.52955 0.612 20.42588 C ? A ? 298 C 1
   ATOM 9039 O D PRO A 321 ? -34.56481 50.70182 13.49682 0.612 19.28746 O ? A ? 298 O 1
   ATOM 9040 CB D PRO A 321 ? -32.56605 48.45669 15.04452 0.612 22.58655 C ? A ? 298 CB 1
   ATOM 9041 CG D PRO A 321 ? -31.71652 48.66584 13.86675 0.612 15.75892 C ? A ? 298 CG 1
   ATOM 9042 CD D PRO A 321 ? -32.49452 48.08419 12.66760 0.612 15.34367 C ? A ? 298 CD 1
   ATOM 9043 HA D PRO A 321 ? -34.59565 48.04465 15.04586 0.612 25.61698 H ? A ? 298 HA 1
   ATOM 9044 HB2 D PRO A 321 ? -32.39816 49.13178 15.72051 0.612 27.10527 H ? A ? 298 HB2 1
   ATOM 9045 HB3 D PRO A 321 ? -32.43228 47.57189 15.41887 0.612 27.10527 H ? A ? 298 HB3 1
   ATOM 9046 HG2 D PRO A 321 ? -31.55746 49.61480 13.74397 0.612 18.91211 H ? A ? 298 HG2 1
   ATOM 9047 HG3 D PRO A 321 ? -30.87363 48.20089 13.98613 0.612 18.91211 H ? A ? 298 HG3 1
   ATOM 9048 HD2 D PRO A 321 ? -32.39103 48.64604 11.88369 0.612 18.41381 H ? A ? 298 HD2 1
   ATOM 9049 HD3 D PRO A 321 ? -32.19975 47.18144 12.47001 0.612 18.41381 H ? A ? 298 HD3 1
   ATOM 9050 N . LYS A 322 ? -34.76710 50.51808 15.73599 1.000 30.75138 N ? A ? 299 N 1
   ATOM 9051 CA . LYS A 322 ? -35.20390 51.89805 15.92603 1.000 30.35997 C ? A ? 299 CA 1
   ATOM 9052 C . LYS A 322 ? -34.05457 52.85876 15.61980 1.000 20.02053 C ? A ? 299 C 1
   ATOM 9053 O . LYS A 322 ? -32.92139 52.64363 16.06791 1.000 23.46547 O ? A ? 299 O 1
   ATOM 9054 CB . LYS A 322 ? -35.67730 52.14037 17.36422 1.000 41.38726 C ? A ? 299 CB 1
   ATOM 9055 CG . LYS A 322 ? -36.36474 50.97506 18.05033 1.000 58.58983 C ? A ? 299 CG 1
   ATOM 9056 CD . LYS A 322 ? -37.68284 50.59558 17.40337 1.000 77.40117 C ? A ? 299 CD 1
   ATOM 9057 CE . LYS A 322 ? -38.85817 51.37639 17.97097 1.000 91.86537 C ? A ? 299 CE 1
   ATOM 9058 NZ . LYS A 322 ? -38.80947 52.82630 17.60824 1.000 94.19011 N ? A ? 299 NZ 1
   ATOM 9059 HA . LYS A 322 ? -35.94399 52.06795 15.32246 1.000 36.43337 H ? A ? 299 HA 1
   ATOM 9060 HB2 . LYS A 322 ? -34.90380 52.37198 17.90176 1.000 49.66611 H ? A ? 299 HB2 1
   ATOM 9061 HB3 . LYS A 322 ? -36.30740 52.87779 17.35453 1.000 49.66611 H ? A ? 299 HB3 1
   ATOM 9062 HG2 . LYS A 322 ? -35.78185 50.20052 18.01529 1.000 70.30920 H ? A ? 299 HG2 1
   ATOM 9063 HG3 . LYS A 322 ? -36.54381 51.21402 18.97322 1.000 70.30920 H ? A ? 299 HG3 1
   ATOM 9064 HD2 . LYS A 322 ? -37.63306 50.77732 16.45185 1.000 92.88280 H ? A ? 299 HD2 1
   ATOM 9065 HD3 . LYS A 322 ? -37.84927 49.65169 17.55259 1.000 92.88280 H ? A ? 299 HD3 1
   ATOM 9066 HE2 . LYS A 322 ? -39.68376 51.00623 17.62126 1.000 110.23985 H ? A ? 299 HE2 1
   ATOM 9067 HE3 . LYS A 322 ? -38.84739 51.30766 18.93847 1.000 110.23985 H ? A ? 299 HE3 1
   ATOM 9068 HZ1 . LYS A 322 ? -39.60565 53.20063 17.74267 1.000 113.02954 H ? A ? 299 HZ1 1
   ATOM 9069 HZ2 . LYS A 322 ? -38.20499 53.24531 18.10938 1.000 113.02954 H ? A ? 299 HZ2 1
   ATOM 9070 HZ3 . LYS A 322 ? -38.58801 52.91839 16.75116 1.000 113.02954 H ? A ? 299 HZ3 1
   ATOM 9071 H B LYS A 322 ? -34.61671 50.08820 16.46550 0.388 36.90307 H ? A ? 299 H 1
   ATOM 9072 H D LYS A 322 ? -34.72625 50.06065 16.46310 0.612 36.90307 H ? A ? 299 H 1
   ATOM 9073 N A ASN A 323 ? -34.34660 53.91245 14.86145 0.448 23.39334 N ? A ? 300 N 1
   ATOM 9074 CA A ASN A 323 ? -33.39470 54.97831 14.57485 0.448 26.73103 C ? A ? 300 CA 1
   ATOM 9075 C A ASN A 323 ? -32.05651 54.41235 14.09023 0.448 24.34891 C ? A ? 300 C 1
   ATOM 9076 O A ASN A 323 ? -31.01977 54.64394 14.71467 0.448 20.37827 O ? A ? 300 O 1
   ATOM 9077 CB A ASN A 323 ? -33.18092 55.85351 15.80283 0.448 29.64756 C ? A ? 300 CB 1
   ATOM 9078 CG A ASN A 323 ? -34.45953 56.50332 16.29778 0.448 25.78274 C ? A ? 300 CG 1
   ATOM 9079 OD1 A ASN A 323 ? -34.88863 56.25893 17.42443 0.448 29.17501 O ? A ? 300 OD1 1
   ATOM 9080 ND2 A ASN A 323 ? -35.06209 57.34454 15.46964 0.448 32.40382 N ? A ? 300 ND2 1
   ATOM 9081 H A ASN A 323 ? -35.11327 54.03437 14.49138 0.448 28.07341 H ? A ? 300 H 1
   ATOM 9082 HA A ASN A 323 ? -33.75570 55.53854 13.87006 0.448 32.07864 H ? A ? 300 HA 1
   ATOM 9083 HB2 A ASN A 323 ? -32.82584 55.30708 16.52132 0.448 35.57847 H ? A ? 300 HB2 1
   ATOM 9084 HB3 A ASN A 323 ? -32.55330 56.55921 15.58147 0.448 35.57847 H ? A ? 300 HB3 1
   ATOM 9085 HD21 A ASN A 323 ? -35.78969 57.73592 15.70843 0.448 38.88599 H ? A ? 300 HD21 1
   ATOM 9086 HD22 A ASN A 323 ? -34.72548 57.49902 14.69347 0.448 38.88599 H ? A ? 300 HD22 1
   ATOM 9087 N B ASN A 323 ? -34.35569 53.90619 14.86010 0.552 23.35846 N ? A ? 300 N 1
   ATOM 9088 CA B ASN A 323 ? -33.40553 54.97098 14.55601 0.552 26.72037 C ? A ? 300 CA 1
   ATOM 9089 C B ASN A 323 ? -32.08138 54.39873 14.08514 0.552 24.37343 C ? A ? 300 C 1
   ATOM 9090 O B ASN A 323 ? -31.02929 54.61996 14.74922 0.552 20.31977 O ? A ? 300 O 1
   ATOM 9091 CB B ASN A 323 ? -33.20800 55.87770 15.76051 0.552 29.70189 C ? A ? 300 CB 1
   ATOM 9092 CG B ASN A 323 ? -32.46458 57.14317 15.39864 0.552 29.46416 C ? A ? 300 CG 1
   ATOM 9093 OD1 B ASN A 323 ? -32.54131 57.59590 14.27067 0.552 24.40913 O ? A ? 300 OD1 1
   ATOM 9094 ND2 B ASN A 323 ? -31.73050 57.70461 16.34289 0.552 48.32434 N ? A ? 300 ND2 1
   ATOM 9095 H B ASN A 323 ? -35.12677 54.02607 14.49862 0.552 28.03156 H ? A ? 300 H 1
   ATOM 9096 HA B ASN A 323 ? -33.76028 55.52073 13.83988 0.552 32.06584 H ? A ? 300 HA 1
   ATOM 9097 HB2 B ASN A 323 ? -34.07457 56.12663 16.11827 0.552 35.64367 H ? A ? 300 HB2 1
   ATOM 9098 HB3 B ASN A 323 ? -32.69395 55.40594 16.43437 0.552 35.64367 H ? A ? 300 HB3 1
   ATOM 9099 HD21 B ASN A 323 ? -31.29271 58.42566 16.17549 0.552 57.99061 H ? A ? 300 HD21 1
   ATOM 9100 HD22 B ASN A 323 ? -31.69048 57.34900 17.12490 0.552 57.99061 H ? A ? 300 HD22 1
   ATOM 9101 N . PRO A 324 ? -32.04395 53.66422 12.98571 1.000 16.15533 N ? A ? 301 N 1
   ATOM 9102 CA . PRO A 324 ? -30.78591 53.03528 12.55735 1.000 19.49693 C ? A ? 301 CA 1
   ATOM 9103 C . PRO A 324 ? -29.77083 54.09145 12.16808 1.000 17.31389 C ? A ? 301 C 1
   ATOM 9104 O . PRO A 324 ? -30.07459 54.99366 11.38830 1.000 19.40013 O ? A ? 301 O 1
   ATOM 9105 CB . PRO A 324 ? -31.19611 52.18025 11.35529 1.000 17.05910 C ? A ? 301 CB 1
   ATOM 9106 CG . PRO A 324 ? -32.44100 52.85901 10.79916 1.000 23.47967 C ? A ? 301 CG 1
   ATOM 9107 CD . PRO A 324 ? -33.16244 53.39118 12.05517 1.000 21.16784 C ? A ? 301 CD 1
   ATOM 9108 HA . PRO A 324 ? -30.42703 52.46451 13.25471 1.000 23.39773 H ? A ? 301 HA 1
   ATOM 9109 HB2 . PRO A 324 ? -30.48282 52.17003 10.69801 1.000 20.47232 H ? A ? 301 HB2 1
   ATOM 9110 HB3 . PRO A 324 ? -31.39340 51.27575 11.64486 1.000 20.47232 H ? A ? 301 HB3 1
   ATOM 9111 HG2 . PRO A 324 ? -32.19080 53.58348 10.20466 1.000 28.17701 H ? A ? 301 HG2 1
   ATOM 9112 HG3 . PRO A 324 ? -32.99045 52.21546 10.32499 1.000 28.17701 H ? A ? 301 HG3 1
   ATOM 9113 HD2 . PRO A 324 ? -33.65364 54.20337 11.85523 1.000 25.40281 H ? A ? 301 HD2 1
   ATOM 9114 HD3 . PRO A 324 ? -33.76228 52.72211 12.42044 1.000 25.40281 H ? A ? 301 HD3 1
   ATOM 9115 N . LYS A 325 ? -28.54346 53.93402 12.66721 1.000 15.77576 N ? A ? 302 N 1
   ATOM 9116 CA . LYS A 325 ? -27.38866 54.73738 12.26766 1.000 23.14725 C ? A ? 302 CA 1
   ATOM 9117 C . LYS A 325 ? -26.28797 53.78730 11.81456 1.000 17.62118 C ? A ? 302 C 1
   ATOM 9118 O . LYS A 325 ? -25.44498 53.37834 12.62958 1.000 22.46981 O ? A ? 302 O 1
   ATOM 9119 H . LYS A 325 ? -28.34884 53.34435 13.26220 1.000 18.93232 H ? A ? 302 H 1
   ATOM 9120 HA . LYS A 325 ? -27.62952 55.30970 11.52245 1.000 27.77810 H ? A ? 302 HA 1
   ATOM 9121 CB A LYS A 325 ? -26.91399 55.62529 13.42098 0.651 27.47861 C ? A ? 302 CB 1
   ATOM 9122 CG A LYS A 325 ? -28.01208 56.47525 14.06806 0.651 33.97505 C ? A ? 302 CG 1
   ATOM 9123 CD A LYS A 325 ? -27.51905 57.18879 15.34437 0.651 52.86764 C ? A ? 302 CD 1
   ATOM 9124 CE A LYS A 325 ? -26.44936 58.25147 15.04352 0.651 76.72334 C ? A ? 302 CE 1
   ATOM 9125 NZ A LYS A 325 ? -25.90776 58.97608 16.24894 0.651 49.76383 N ? A ? 302 NZ 1
   ATOM 9126 HB2 A LYS A 325 ? -26.53825 55.05791 14.11221 0.651 32.97574 H ? A ? 302 HB2 1
   ATOM 9127 HB3 A LYS A 325 ? -26.23568 56.23142 13.08423 0.651 32.97574 H ? A ? 302 HB3 1
   ATOM 9128 HG2 A LYS A 325 ? -28.30476 57.15181 13.43759 0.651 40.77146 H ? A ? 302 HG2 1
   ATOM 9129 HG3 A LYS A 325 ? -28.75698 55.90314 14.31036 0.651 40.77146 H ? A ? 302 HG3 1
   ATOM 9130 HD2 A LYS A 325 ? -28.26961 57.62955 15.77250 0.651 63.44258 H ? A ? 302 HD2 1
   ATOM 9131 HD3 A LYS A 325 ? -27.13203 56.53352 15.94581 0.651 63.44258 H ? A ? 302 HD3 1
   ATOM 9132 HE2 A LYS A 325 ? -25.70018 57.81751 14.60614 0.651 92.06941 H ? A ? 302 HE2 1
   ATOM 9133 HE3 A LYS A 325 ? -26.83630 58.91831 14.45488 0.651 92.06941 H ? A ? 302 HE3 1
   ATOM 9134 HZ1 A LYS A 325 ? -25.24632 59.51958 16.00562 0.651 59.71800 H ? A ? 302 HZ1 1
   ATOM 9135 HZ2 A LYS A 325 ? -26.55217 59.45774 16.62953 0.651 59.71800 H ? A ? 302 HZ2 1
   ATOM 9136 HZ3 A LYS A 325 ? -25.59663 58.38999 16.84206 0.651 59.71800 H ? A ? 302 HZ3 1
   ATOM 9137 CB B LYS A 325 ? -26.89028 55.61368 13.42256 0.349 27.52169 C ? A ? 302 CB 1
   ATOM 9138 CG B LYS A 325 ? -27.53115 56.98437 13.51260 0.349 38.05421 C ? A ? 302 CG 1
   ATOM 9139 CD B LYS A 325 ? -27.06859 57.76688 14.74867 0.349 62.82066 C ? A ? 302 CD 1
   ATOM 9140 CE B LYS A 325 ? -25.64262 58.30830 14.62067 0.349 58.54215 C ? A ? 302 CE 1
   ATOM 9141 NZ B LYS A 325 ? -25.53874 59.50650 13.72622 0.349 39.94123 N ? A ? 302 NZ 1
   ATOM 9142 HB2 B LYS A 325 ? -27.07109 55.15319 14.25692 0.349 33.02743 H ? A ? 302 HB2 1
   ATOM 9143 HB3 B LYS A 325 ? -25.93518 55.74604 13.31690 0.349 33.02743 H ? A ? 302 HB3 1
   ATOM 9144 HG2 B LYS A 325 ? -27.29397 57.49838 12.72492 0.349 45.66645 H ? A ? 302 HG2 1
   ATOM 9145 HG3 B LYS A 325 ? -28.49434 56.88200 13.56433 0.349 45.66645 H ? A ? 302 HG3 1
   ATOM 9146 HD2 B LYS A 325 ? -27.66257 58.52175 14.88384 0.349 75.38620 H ? A ? 302 HD2 1
   ATOM 9147 HD3 B LYS A 325 ? -27.09617 57.18059 15.52093 0.349 75.38620 H ? A ? 302 HD3 1
   ATOM 9148 HE2 B LYS A 325 ? -25.32458 58.56578 15.50014 0.349 70.25198 H ? A ? 302 HE2 1
   ATOM 9149 HE3 B LYS A 325 ? -25.07482 57.61311 14.25296 0.349 70.25198 H ? A ? 302 HE3 1
   ATOM 9150 HZ1 B LYS A 325 ? -24.68582 59.66483 13.52729 0.349 47.93088 H ? A ? 302 HZ1 1
   ATOM 9151 HZ2 B LYS A 325 ? -25.98944 59.36349 12.97222 0.349 47.93088 H ? A ? 302 HZ2 1
   ATOM 9152 HZ3 B LYS A 325 ? -25.87765 60.22120 14.13419 0.349 47.93088 H ? A ? 302 HZ3 1
   ATOM 9153 N A PRO A 326 ? -26.25204 53.40722 10.53829 0.408 16.91555 N ? A ? 303 N 1
   ATOM 9154 CA A PRO A 326 ? -25.24620 52.43518 10.09375 0.408 16.65079 C ? A ? 303 CA 1
   ATOM 9155 C A PRO A 326 ? -23.82196 52.89731 10.34033 0.408 18.68238 C ? A ? 303 C 1
   ATOM 9156 O A PRO A 326 ? -23.52693 54.09039 10.43485 0.408 18.45558 O ? A ? 303 O 1
   ATOM 9157 CB A PRO A 326 ? -25.52439 52.30206 8.58598 0.408 16.50040 C ? A ? 303 CB 1
   ATOM 9158 CG A PRO A 326 ? -26.98868 52.57857 8.46526 0.408 15.73185 C ? A ? 303 CG 1
   ATOM 9159 CD A PRO A 326 ? -27.28057 53.64681 9.50738 0.408 16.59775 C ? A ? 303 CD 1
   ATOM 9160 HA A PRO A 326 ? -25.38651 51.58854 10.54589 0.408 19.98235 H ? A ? 303 HA 1
   ATOM 9161 HB2 A PRO A 326 ? -25.00223 52.95240 8.09069 0.408 19.80188 H ? A ? 303 HB2 1
   ATOM 9162 HB3 A PRO A 326 ? -25.31030 51.40543 8.28411 0.408 19.80188 H ? A ? 303 HB3 1
   ATOM 9163 HG2 A PRO A 326 ? -27.19082 52.90133 7.57315 0.408 18.87962 H ? A ? 303 HG2 1
   ATOM 9164 HG3 A PRO A 326 ? -27.49300 51.77034 8.64784 0.408 18.87962 H ? A ? 303 HG3 1
   ATOM 9165 HD2 A PRO A 326 ? -27.18773 54.53431 9.12709 0.408 19.91871 H ? A ? 303 HD2 1
   ATOM 9166 HD3 A PRO A 326 ? -28.17091 53.53523 9.87582 0.408 19.91871 H ? A ? 303 HD3 1
   ATOM 9167 N B PRO A 326 ? -26.24210 53.41636 10.53792 0.592 16.91499 N ? A ? 303 N 1
   ATOM 9168 CA B PRO A 326 ? -25.22224 52.45425 10.11022 0.592 16.63278 C ? A ? 303 CA 1
   ATOM 9169 C B PRO A 326 ? -23.81783 53.01392 10.20419 0.592 18.91771 C ? A ? 303 C 1
   ATOM 9170 O B PRO A 326 ? -23.57838 54.20934 9.99788 0.592 15.77748 O ? A ? 303 O 1
   ATOM 9171 CB B PRO A 326 ? -25.59189 52.15576 8.64825 0.592 16.74217 C ? A ? 303 CB 1
   ATOM 9172 CG B PRO A 326 ? -26.42812 53.28526 8.21937 0.592 16.16059 C ? A ? 303 CG 1
   ATOM 9173 CD B PRO A 326 ? -27.18268 53.73039 9.45316 0.592 16.48491 C ? A ? 303 CD 1
   ATOM 9174 HA B PRO A 326 ? -25.28596 51.64738 10.64482 0.592 19.96074 H ? A ? 303 HA 1
   ATOM 9175 HB2 B PRO A 326 ? -24.78643 52.09824 8.11082 0.592 20.09201 H ? A ? 303 HB2 1
   ATOM 9176 HB3 B PRO A 326 ? -26.08477 51.32185 8.59761 0.592 20.09201 H ? A ? 303 HB3 1
   ATOM 9177 HG2 B PRO A 326 ? -25.86532 54.00051 7.88386 0.592 19.39412 H ? A ? 303 HG2 1
   ATOM 9178 HG3 B PRO A 326 ? -27.04215 52.99386 7.52731 0.592 19.39412 H ? A ? 303 HG3 1
   ATOM 9179 HD2 B PRO A 326 ? -27.37109 54.68137 9.42103 0.592 19.78330 H ? A ? 303 HD2 1
   ATOM 9180 HD3 B PRO A 326 ? -28.00857 53.23178 9.55414 0.592 19.78330 H ? A ? 303 HD3 1
   ATOM 9181 N A LEU A 327 ? -22.92689 51.90928 10.39173 0.408 20.71324 N ? A ? 304 N 1
   ATOM 9182 CA A LEU A 327 ? -21.50414 52.15592 10.51285 0.408 20.80560 C ? A ? 304 CA 1
   ATOM 9183 C A LEU A 327 ? -20.94164 52.79832 9.24828 0.408 23.19468 C ? A ? 304 C 1
   ATOM 9184 O A LEU A 327 ? -21.56059 52.75229 8.18345 0.408 17.82771 O ? A ? 304 O 1
   ATOM 9185 CB A LEU A 327 ? -20.77611 50.83765 10.75685 0.408 22.34797 C ? A ? 304 CB 1
   ATOM 9186 CG A LEU A 327 ? -20.86884 50.18983 12.13770 0.408 24.89678 C ? A ? 304 CG 1
   ATOM 9187 CD1 A LEU A 327 ? -20.64263 48.70180 12.02885 0.408 18.95121 C ? A ? 304 CD1 1
   ATOM 9188 CD2 A LEU A 327 ? -19.84062 50.82513 13.05066 0.408 12.55349 C ? A ? 304 CD2 1
   ATOM 9189 H A LEU A 327 ? -23.12843 51.07394 10.35721 0.408 24.85729 H ? A ? 304 H 1
   ATOM 9190 HA A LEU A 327 ? -21.35159 52.76116 11.25535 0.408 24.96812 H ? A ? 304 HA 1
   ATOM 9191 HB2 A LEU A 327 ? -21.12647 50.19017 10.12526 0.408 26.81896 H ? A ? 304 HB2 1
   ATOM 9192 HB3 A LEU A 327 ? -19.83325 50.98988 10.58729 0.408 26.81896 H ? A ? 304 HB3 1
   ATOM 9193 HG A LEU A 327 ? -21.75115 50.32700 12.51666 0.408 29.87754 H ? A ? 304 HG 1
   ATOM 9194 HD11 A LEU A 327 ? -20.85655 48.28682 12.87910 0.408 22.74286 H ? A ? 304 HD11 1
   ATOM 9195 HD12 A LEU A 327 ? -21.21667 48.34518 11.33300 0.408 22.74286 H ? A ? 304 HD12 1
   ATOM 9196 HD13 A LEU A 327 ? -19.71266 48.53920 11.80610 0.408 22.74286 H ? A ? 304 HD13 1
   ATOM 9197 HD21 A LEU A 327 ? -19.91885 50.43405 13.93487 0.408 15.06559 H ? A ? 304 HD21 1
   ATOM 9198 HD22 A LEU A 327 ? -18.95463 50.65871 12.69257 0.408 15.06559 H ? A ? 304 HD22 1
   ATOM 9199 HD23 A LEU A 327 ? -20.00526 51.78000 13.09556 0.408 15.06559 H ? A ? 304 HD23 1
   ATOM 9200 N B LEU A 327 ? -22.87931 52.10294 10.45787 0.592 21.24414 N ? A ? 304 N 1
   ATOM 9201 CA B LEU A 327 ? -21.47119 52.42976 10.40501 0.592 20.60573 C ? A ? 304 CA 1
   ATOM 9202 C B LEU A 327 ? -21.09957 52.94202 9.01520 0.592 23.37761 C ? A ? 304 C 1
   ATOM 9203 O B LEU A 327 ? -21.72611 52.57504 8.01998 0.592 17.56514 O ? A ? 304 O 1
   ATOM 9204 CB B LEU A 327 ? -20.63702 51.18714 10.71377 0.592 23.22022 C ? A ? 304 CB 1
   ATOM 9205 CG B LEU A 327 ? -21.19293 49.99316 11.48883 0.592 22.87075 C ? A ? 304 CG 1
   ATOM 9206 CD1 B LEU A 327 ? -20.27403 48.77993 11.30891 0.592 20.45043 C ? A ? 304 CD1 1
   ATOM 9207 CD2 B LEU A 327 ? -21.30365 50.34650 12.96393 0.592 24.57016 C ? A ? 304 CD2 1
   ATOM 9208 H B LEU A 327 ? -23.03977 51.28359 10.66407 0.592 25.49437 H ? A ? 304 H 1
   ATOM 9209 HA B LEU A 327 ? -21.27511 53.12046 11.05722 0.592 24.72827 H ? A ? 304 HA 1
   ATOM 9210 HB2 B LEU A 327 ? -20.34902 50.82883 9.85962 0.592 27.86567 H ? A ? 304 HB2 1
   ATOM 9211 HB3 B LEU A 327 ? -19.86869 51.48994 11.22257 0.592 27.86567 H ? A ? 304 HB3 1
   ATOM 9212 HG B LEU A 327 ? -22.07445 49.76650 11.15351 0.592 27.44630 H ? A ? 304 HG 1
   ATOM 9213 HD11 B LEU A 327 ? -20.65427 48.02294 11.78143 0.592 24.54192 H ? A ? 304 HD11 1
   ATOM 9214 HD12 B LEU A 327 ? -20.20080 48.57671 10.36326 0.592 24.54192 H ? A ? 304 HD12 1
   ATOM 9215 HD13 B LEU A 327 ? -19.39895 48.99012 11.67080 0.592 24.54192 H ? A ? 304 HD13 1
   ATOM 9216 HD21 B LEU A 327 ? -21.69223 49.59607 13.44011 0.592 29.48560 H ? A ? 304 HD21 1
   ATOM 9217 HD22 B LEU A 327 ? -20.41770 50.53541 13.31078 0.592 29.48560 H ? A ? 304 HD22 1
   ATOM 9218 HD23 B LEU A 327 ? -21.87000 51.12814 13.05978 0.592 29.48560 H ? A ? 304 HD23 1
   ATOM 9219 N A PRO A 328 ? -19.74748 53.37882 9.33534 0.408 21.68135 N ? A ? 305 N 1
   ATOM 9220 CA A PRO A 328 ? -19.04058 53.77976 8.11180 0.408 19.67623 C ? A ? 305 CA 1
   ATOM 9221 C A PRO A 328 ? -18.61944 52.55990 7.30732 0.408 17.42499 C ? A ? 305 C 1
   ATOM 9222 O A PRO A 328 ? -18.34115 51.49059 7.85693 0.408 17.35371 O ? A ? 305 O 1
   ATOM 9223 CB A PRO A 328 ? -17.82313 54.55206 8.63862 0.408 19.67074 C ? A ? 305 CB 1
   ATOM 9224 CG A PRO A 328 ? -17.59891 54.00711 10.00009 0.408 17.55544 C ? A ? 305 CG 1
   ATOM 9225 CD A PRO A 328 ? -18.97437 53.67902 10.55605 0.408 19.46061 C ? A ? 305 CD 1
   ATOM 9226 HA A PRO A 328 ? -19.58328 54.36894 7.56477 0.408 23.61289 H ? A ? 305 HA 1
   ATOM 9227 HB2 A PRO A 328 ? -17.05548 54.39175 8.06772 0.408 23.60630 H ? A ? 305 HB2 1
   ATOM 9228 HB3 A PRO A 328 ? -18.02025 55.50128 8.67071 0.408 23.60630 H ? A ? 305 HB3 1
   ATOM 9229 HG2 A PRO A 328 ? -17.05217 53.20776 9.94522 0.408 21.06793 H ? A ? 305 HG2 1
   ATOM 9230 HG3 A PRO A 328 ? -17.15766 54.67380 10.54940 0.408 21.06793 H ? A ? 305 HG3 1
   ATOM 9231 HD2 A PRO A 328 ? -18.93787 52.90821 11.14377 0.408 23.35414 H ? A ? 305 HD2 1
   ATOM 9232 HD3 A PRO A 328 ? -19.34967 54.43872 11.02818 0.408 23.35414 H ? A ? 305 HD3 1
   ATOM 9233 N B PRO A 328 ? -20.06227 53.76933 8.91674 0.592 20.77151 N ? A ? 305 N 1
   ATOM 9234 CA B PRO A 328 ? -19.45001 54.01851 7.60749 0.592 17.98581 C ? A ? 305 CA 1
   ATOM 9235 C B PRO A 328 ? -18.92100 52.71363 7.02802 0.592 17.27326 C ? A ? 305 C 1
   ATOM 9236 O B PRO A 328 ? -18.56008 51.78626 7.76104 0.592 17.90774 O ? A ? 305 O 1
   ATOM 9237 CB B PRO A 328 ? -18.30513 54.99691 7.92072 0.592 25.69283 C ? A ? 305 CB 1
   ATOM 9238 CG B PRO A 328 ? -18.61082 55.52633 9.30447 0.592 21.38451 C ? A ? 305 CG 1
   ATOM 9239 CD B PRO A 328 ? -19.33288 54.42921 10.01604 0.592 24.57820 C ? A ? 305 CD 1
   ATOM 9240 HA B PRO A 328 ? -20.07188 54.44103 6.99458 0.592 21.58438 H ? A ? 305 HA 1
   ATOM 9241 HB2 B PRO A 328 ? -17.45659 54.52710 7.90834 0.592 30.83280 H ? A ? 305 HB2 1
   ATOM 9242 HB3 B PRO A 328 ? -18.29646 55.71476 7.26841 0.592 30.83280 H ? A ? 305 HB3 1
   ATOM 9243 HG2 B PRO A 328 ? -17.78304 55.74426 9.76077 0.592 25.66281 H ? A ? 305 HG2 1
   ATOM 9244 HG3 B PRO A 328 ? -19.16959 56.31623 9.23563 0.592 25.66281 H ? A ? 305 HG3 1
   ATOM 9245 HD2 B PRO A 328 ? -18.70960 53.81746 10.43815 0.592 29.49524 H ? A ? 305 HD2 1
   ATOM 9246 HD3 B PRO A 328 ? -19.94633 54.78638 10.67710 0.592 29.49524 H ? A ? 305 HD3 1
   ATOM 9247 N A LEU A 329 ? -18.59248 52.72487 5.99109 0.408 17.42917 N ? A ? 306 N 1
   ATOM 9248 CA A LEU A 329 ? -18.12347 51.65444 5.12090 0.408 16.04425 C ? A ? 306 CA 1
   ATOM 9249 C A LEU A 329 ? -16.60606 51.52172 5.24238 0.408 17.69332 C ? A ? 306 C 1
   ATOM 9250 O A LEU A 329 ? -15.90050 52.52830 5.37595 0.408 16.27278 O ? A ? 306 O 1
   ATOM 9251 CB A LEU A 329 ? -18.51638 51.94822 3.67978 0.408 17.56846 C ? A ? 306 CB 1
   ATOM 9252 CG A LEU A 329 ? -18.93718 50.81944 2.74650 0.408 17.91780 C ? A ? 306 CG 1
   ATOM 9253 CD1 A LEU A 329 ? -20.04927 49.99166 3.34432 0.408 16.38678 C ? A ? 306 CD1 1
   ATOM 9254 CD2 A LEU A 329 ? -19.36568 51.39385 1.38204 0.408 18.83318 C ? A ? 306 CD2 1
   ATOM 9255 H A LEU A 329 ? -18.83756 53.43918 5.57963 0.408 20.91640 H ? A ? 306 H 1
   ATOM 9256 HA A LEU A 329 ? -18.52458 50.80956 5.37819 0.408 19.25450 H ? A ? 306 HA 1
   ATOM 9257 HB2 A LEU A 329 ? -19.26519 52.56412 3.70906 0.408 21.08355 H ? A ? 306 HB2 1
   ATOM 9258 HB3 A LEU A 329 ? -17.75337 52.37345 3.25801 0.408 21.08355 H ? A ? 306 HB3 1
   ATOM 9259 HG A LEU A 329 ? -18.17901 50.22926 2.61323 0.408 21.50276 H ? A ? 306 HG 1
   ATOM 9260 HD11 A LEU A 329 ? -20.43430 49.43257 2.65145 0.408 19.66554 H ? A ? 306 HD11 1
   ATOM 9261 HD12 A LEU A 329 ? -19.68496 49.43745 4.05215 0.408 19.66554 H ? A ? 306 HD12 1
   ATOM 9262 HD13 A LEU A 329 ? -20.72641 50.58551 3.70450 0.408 19.66554 H ? A ? 306 HD13 1
   ATOM 9263 HD21 A LEU A 329 ? -19.62025 50.66280 0.79752 0.408 22.60122 H ? A ? 306 HD21 1
   ATOM 9264 HD22 A LEU A 329 ? -20.11928 51.99036 1.51311 0.408 22.60122 H ? A ? 306 HD22 1
   ATOM 9265 HD23 A LEU A 329 ? -18.62094 51.88149 0.99674 0.408 22.60122 H ? A ? 306 HD23 1
   ATOM 9266 N B LEU A 329 ? -18.90740 52.63205 5.69999 0.592 16.88862 N ? A ? 306 N 1
   ATOM 9267 CA B LEU A 329 ? -18.28235 51.49166 5.04813 0.592 15.87450 C ? A ? 306 CA 1
   ATOM 9268 C B LEU A 329 ? -16.77690 51.51398 5.30404 0.592 17.50443 C ? A ? 306 C 1
   ATOM 9269 O B LEU A 329 ? -16.18683 52.57864 5.50098 0.592 16.27938 O ? A ? 306 O 1
   ATOM 9270 CB B LEU A 329 ? -18.54971 51.51575 3.54854 0.592 15.86384 C ? A ? 306 CB 1
   ATOM 9271 CG B LEU A 329 ? -20.01138 51.42338 3.13067 0.592 9.07912 C ? A ? 306 CG 1
   ATOM 9272 CD1 B LEU A 329 ? -20.23615 51.87151 1.72613 0.592 16.10584 C ? A ? 306 CD1 1
   ATOM 9273 CD2 B LEU A 329 ? -20.46544 49.97375 3.26742 0.592 17.02856 C ? A ? 306 CD2 1
   ATOM 9274 H B LEU A 329 ? -19.24727 53.21374 5.16546 0.592 20.26774 H ? A ? 306 H 1
   ATOM 9275 HA B LEU A 329 ? -18.64986 50.66748 5.40389 0.592 19.05080 H ? A ? 306 HA 1
   ATOM 9276 HB2 B LEU A 329 ? -18.20097 52.34785 3.19232 0.592 19.03801 H ? A ? 306 HB2 1
   ATOM 9277 HB3 B LEU A 329 ? -18.08779 50.76339 3.14669 0.592 19.03801 H ? A ? 306 HB3 1
   ATOM 9278 HG B LEU A 329 ? -20.53030 52.00964 3.70330 0.592 10.89635 H ? A ? 306 HG 1
   ATOM 9279 HD11 B LEU A 329 ? -21.17891 51.78608 1.51443 0.592 19.32841 H ? A ? 306 HD11 1
   ATOM 9280 HD12 B LEU A 329 ? -19.96094 52.79787 1.64233 0.592 19.32841 H ? A ? 306 HD12 1
   ATOM 9281 HD13 B LEU A 329 ? -19.71140 51.31527 1.12936 0.592 19.32841 H ? A ? 306 HD13 1
   ATOM 9282 HD21 B LEU A 329 ? -21.40242 49.91203 3.02421 0.592 20.43568 H ? A ? 306 HD21 1
   ATOM 9283 HD22 B LEU A 329 ? -19.93299 49.41894 2.67617 0.592 20.43568 H ? A ? 306 HD22 1
   ATOM 9284 HD23 B LEU A 329 ? -20.34294 49.68985 4.18682 0.592 20.43568 H ? A ? 306 HD23 1
   ATOM 9285 N A PRO A 330 ? -16.06938 50.30223 5.20975 0.408 15.68365 N ? A ? 307 N 1
   ATOM 9286 CA A PRO A 330 ? -14.60951 50.16547 5.09110 0.408 17.72573 C ? A ? 307 CA 1
   ATOM 9287 C A PRO A 330 ? -14.12344 50.89344 3.84606 0.408 15.32855 C ? A ? 307 C 1
   ATOM 9288 O A PRO A 330 ? -14.68798 50.74335 2.76037 0.408 14.23004 O ? A ? 307 O 1
   ATOM 9289 CB A PRO A 330 ? -14.39104 48.65078 4.98865 0.408 17.00313 C ? A ? 307 CB 1
   ATOM 9290 CG A PRO A 330 ? -15.62593 48.03159 5.57397 0.408 15.56082 C ? A ? 307 CG 1
   ATOM 9291 CD A PRO A 330 ? -16.75770 48.99426 5.27843 0.408 14.62612 C ? A ? 307 CD 1
   ATOM 9292 HA A PRO A 330 ? -14.15551 50.49741 5.88142 0.408 21.27228 H ? A ? 307 HA 1
   ATOM 9293 HB2 A PRO A 330 ? -14.28379 48.39618 4.05883 0.408 20.40516 H ? A ? 307 HB2 1
   ATOM 9294 HB3 A PRO A 330 ? -13.60355 48.39715 5.49503 0.408 20.40516 H ? A ? 307 HB3 1
   ATOM 9295 HG2 A PRO A 330 ? -15.78937 47.17168 5.15595 0.408 18.67439 H ? A ? 307 HG2 1
   ATOM 9296 HG3 A PRO A 330 ? -15.51255 47.91918 6.53074 0.408 18.67439 H ? A ? 307 HG3 1
   ATOM 9297 HD2 A PRO A 330 ? -17.18231 48.78108 4.43276 0.408 17.55275 H ? A ? 307 HD2 1
   ATOM 9298 HD3 A PRO A 330 ? -17.41537 48.98557 5.99137 0.408 17.55275 H ? A ? 307 HD3 1
   ATOM 9299 N B PRO A 330 ? -16.11713 50.35618 5.28804 0.592 15.62729 N ? A ? 307 N 1
   ATOM 9300 CA B PRO A 330 ? -14.65141 50.38050 5.23470 0.592 18.09803 C ? A ? 307 CA 1
   ATOM 9301 C B PRO A 330 ? -14.19825 51.00516 3.92740 0.592 15.12417 C ? A ? 307 C 1
   ATOM 9302 O B PRO A 330 ? -14.83859 50.87501 2.88377 0.592 14.23873 O ? A ? 307 O 1
   ATOM 9303 CB B PRO A 330 ? -14.25200 48.90602 5.32699 0.592 17.26872 C ? A ? 307 CB 1
   ATOM 9304 CG B PRO A 330 ? -15.39452 48.20097 4.70978 0.592 11.55330 C ? A ? 307 CG 1
   ATOM 9305 CD B PRO A 330 ? -16.64799 48.99099 5.11938 0.592 14.59747 C ? A ? 307 CD 1
   ATOM 9306 HA B PRO A 330 ? -14.27143 50.85269 5.99203 0.592 21.71904 H ? A ? 307 HA 1
   ATOM 9307 HB2 B PRO A 330 ? -13.43189 48.74816 4.83363 0.592 20.72387 H ? A ? 307 HB2 1
   ATOM 9308 HB3 B PRO A 330 ? -14.13650 48.64623 6.25439 0.592 20.72387 H ? A ? 307 HB3 1
   ATOM 9309 HG2 B PRO A 330 ? -15.29250 48.19483 3.74518 0.592 13.86537 H ? A ? 307 HG2 1
   ATOM 9310 HG3 B PRO A 330 ? -15.43714 47.29161 5.04468 0.592 13.86537 H ? A ? 307 HG3 1
   ATOM 9311 HD2 B PRO A 330 ? -17.32199 48.96219 4.42239 0.592 17.51837 H ? A ? 307 HD2 1
   ATOM 9312 HD3 B PRO A 330 ? -17.01636 48.65446 5.95122 0.592 17.51837 H ? A ? 307 HD3 1
   ATOM 9313 N . LYS A 331 ? -13.07185 51.69428 3.99643 1.000 17.10722 N ? A ? 308 N 1
   ATOM 9314 CA . LYS A 331 ? -12.53108 52.36205 2.82687 1.000 21.28568 C ? A ? 308 CA 1
   ATOM 9315 C . LYS A 331 ? -11.82092 51.36146 1.92094 1.000 20.50666 C ? A ? 308 C 1
   ATOM 9316 O . LYS A 331 ? -11.85601 51.47200 0.69765 1.000 20.80583 O ? A ? 308 O 1
   ATOM 9317 HA . LYS A 331 ? -13.24813 52.78073 2.32542 1.000 25.54422 H ? A ? 308 HA 1
   ATOM 9318 CB A LYS A 331 ? -11.56182 53.44273 3.25414 0.528 23.10509 C ? A ? 308 CB 1
   ATOM 9319 CG A LYS A 331 ? -12.25661 54.66738 3.84928 0.528 28.95957 C ? A ? 308 CG 1
   ATOM 9320 CD A LYS A 331 ? -13.07487 55.41707 2.74815 0.528 43.31714 C ? A ? 308 CD 1
   ATOM 9321 CE A LYS A 331 ? -12.34696 55.82878 1.42626 0.528 35.72154 C ? A ? 308 CE 1
   ATOM 9322 NZ A LYS A 331 ? -11.77031 57.26756 1.49136 0.528 26.82901 N ? A ? 308 NZ 1
   ATOM 9323 H A LYS A 331 ? -12.67144 51.85841 4.73962 0.408 20.53007 H ? A ? 308 H 1
   ATOM 9324 HB2 A LYS A 331 ? -10.96412 53.08118 3.92714 0.528 27.72751 H ? A ? 308 HB2 1
   ATOM 9325 HB3 A LYS A 331 ? -11.05360 53.73331 2.48073 0.528 27.72751 H ? A ? 308 HB3 1
   ATOM 9326 HG2 A LYS A 331 ? -12.86532 54.38762 4.55078 0.528 34.75289 H ? A ? 308 HG2 1
   ATOM 9327 HG3 A LYS A 331 ? -11.59241 55.27566 4.20947 0.528 34.75289 H ? A ? 308 HG3 1
   ATOM 9328 HD2 A LYS A 331 ? -13.81235 54.84317 2.48802 0.528 51.98198 H ? A ? 308 HD2 1
   ATOM 9329 HD3 A LYS A 331 ? -13.41460 56.23633 3.14095 0.528 51.98198 H ? A ? 308 HD3 1
   ATOM 9330 HE2 A LYS A 331 ? -11.61191 55.21682 1.26466 0.528 42.86725 H ? A ? 308 HE2 1
   ATOM 9331 HE3 A LYS A 331 ? -12.97835 55.79045 0.69088 0.528 42.86725 H ? A ? 308 HE3 1
   ATOM 9332 HZ1 A LYS A 331 ? -11.33182 57.45406 0.73966 0.528 32.19622 H ? A ? 308 HZ1 1
   ATOM 9333 HZ2 A LYS A 331 ? -12.43034 57.85567 1.59423 0.528 32.19622 H ? A ? 308 HZ2 1
   ATOM 9334 HZ3 A LYS A 331 ? -11.20932 57.33986 2.17851 0.528 32.19622 H ? A ? 308 HZ3 1
   ATOM 9335 CB B LYS A 331 ? -11.62710 53.48943 3.27556 0.472 23.17680 C ? A ? 308 CB 1
   ATOM 9336 CG B LYS A 331 ? -12.41366 54.80776 3.18418 0.472 33.48184 C ? A ? 308 CG 1
   ATOM 9337 CD B LYS A 331 ? -13.62790 55.05100 3.90764 0.472 41.51651 C ? A ? 308 CD 1
   ATOM 9338 CE B LYS A 331 ? -14.31057 56.34993 3.41144 0.472 41.48906 C ? A ? 308 CE 1
   ATOM 9339 NZ B LYS A 331 ? -15.20538 57.03152 4.39471 0.472 23.42527 N ? A ? 308 NZ 1
   ATOM 9340 H B LYS A 331 ? -12.60026 51.79126 4.70903 0.592 20.53007 H ? A ? 308 H 1
   ATOM 9341 HB2 B LYS A 331 ? -11.34934 53.34718 4.19399 0.472 27.81356 H ? A ? 308 HB2 1
   ATOM 9342 HB3 B LYS A 331 ? -10.84948 53.54172 2.69810 0.472 27.81356 H ? A ? 308 HB3 1
   ATOM 9343 HG2 B LYS A 331 ? -11.80669 55.51053 3.46455 0.472 40.17961 H ? A ? 308 HG2 1
   ATOM 9344 HG3 B LYS A 331 ? -12.64765 54.92460 2.25010 0.472 40.17961 H ? A ? 308 HG3 1
   ATOM 9345 HD2 B LYS A 331 ? -14.23967 54.31045 3.77270 0.472 49.82121 H ? A ? 308 HD2 1
   ATOM 9346 HD3 B LYS A 331 ? -13.42870 55.14894 4.85190 0.472 49.82121 H ? A ? 308 HD3 1
   ATOM 9347 HE2 B LYS A 331 ? -13.61802 56.98361 3.16707 0.472 49.78828 H ? A ? 308 HE2 1
   ATOM 9348 HE3 B LYS A 331 ? -14.85041 56.13278 2.63534 0.472 49.78828 H ? A ? 308 HE3 1
   ATOM 9349 HZ1 B LYS A 331 ? -15.99428 57.20329 4.02023 0.472 28.11173 H ? A ? 308 HZ1 1
   ATOM 9350 HZ2 B LYS A 331 ? -15.33026 56.51005 5.10505 0.472 28.11173 H ? A ? 308 HZ2 1
   ATOM 9351 HZ3 B LYS A 331 ? -14.83855 57.79782 4.65987 0.472 28.11173 H ? A ? 308 HZ3 1
   ATOM 9352 N B ALA A 332 ? -11.15098 50.38544 2.51245 0.464 18.14595 N ? A ? 309 N 1
   ATOM 9353 CA B ALA A 332 ? -10.45531 49.35233 1.76962 0.464 20.47259 C ? A ? 309 CA 1
   ATOM 9354 C B ALA A 332 ? -10.80559 48.00558 2.38415 0.464 16.35582 C ? A ? 309 C 1
   ATOM 9355 O B ALA A 332 ? -11.24720 47.91048 3.53379 0.464 15.21127 O ? A ? 309 O 1
   ATOM 9356 CB B ALA A 332 ? -8.94007 49.55561 1.78060 0.464 21.45726 C ? A ? 309 CB 1
   ATOM 9357 H B ALA A 332 ? -11.08390 50.29915 3.36547 0.464 21.77654 H ? A ? 309 H 1
   ATOM 9358 HA B ALA A 332 ? -10.74131 49.36467 0.84283 0.464 24.56851 H ? A ? 309 HA 1
   ATOM 9359 HB1 B ALA A 332 ? -8.52196 48.84147 1.27455 0.464 25.75011 H ? A ? 309 HB1 1
   ATOM 9360 HB2 B ALA A 332 ? -8.73347 50.41261 1.37592 0.464 25.75011 H ? A ? 309 HB2 1
   ATOM 9361 HB3 B ALA A 332 ? -8.62581 49.53872 2.69813 0.464 25.75011 H ? A ? 309 HB3 1
   ATOM 9362 N D ALA A 332 ? -11.18537 50.36691 2.52222 0.536 18.12424 N ? A ? 309 N 1
   ATOM 9363 CA D ALA A 332 ? -10.45585 49.36403 1.76791 0.536 20.50035 C ? A ? 309 CA 1
   ATOM 9364 C D ALA A 332 ? -10.58922 48.02131 2.46924 0.536 16.51834 C ? A ? 309 C 1
   ATOM 9365 O D ALA A 332 ? -10.73722 47.94243 3.69277 0.536 14.79951 O ? A ? 309 O 1
   ATOM 9366 CB D ALA A 332 ? -8.97960 49.72992 1.60792 0.536 21.30427 C ? A ? 309 CB 1
   ATOM 9367 H D ALA A 332 ? -11.16254 50.25145 3.37413 0.536 21.75049 H ? A ? 309 H 1
   ATOM 9368 HA D ALA A 332 ? -10.83859 49.28478 0.88014 0.536 24.60182 H ? A ? 309 HA 1
   ATOM 9369 HB1 D ALA A 332 ? -8.53654 49.03724 1.09333 0.536 25.56652 H ? A ? 309 HB1 1
   ATOM 9370 HB2 D ALA A 332 ? -8.91323 50.57963 1.14480 0.536 25.56652 H ? A ? 309 HB2 1
   ATOM 9371 HB3 D ALA A 332 ? -8.57448 49.79954 2.48652 0.536 25.56652 H ? A ? 309 HB3 1
   ATOM 9372 N B LEU A 333 ? -10.59717 46.95731 1.59985 0.464 12.10010 N ? A ? 310 N 1
   ATOM 9373 CA B LEU A 333 ? -10.76273 45.58313 2.06735 0.464 12.42745 C ? A ? 310 CA 1
   ATOM 9374 C B LEU A 333 ? -9.41059 44.88268 1.92986 0.464 14.38526 C ? A ? 310 C 1
   ATOM 9375 O B LEU A 333 ? -8.57445 44.97519 2.84160 0.464 14.54006 O ? A ? 310 O 1
   ATOM 9376 CB B LEU A 333 ? -11.89484 44.90892 1.30110 0.464 11.02335 C ? A ? 310 CB 1
   ATOM 9377 CG B LEU A 333 ? -13.23824 45.62756 1.47723 0.464 10.89684 C ? A ? 310 CG 1
   ATOM 9378 CD1 B LEU A 333 ? -14.25076 45.32025 0.35311 0.464 8.38624 C ? A ? 310 CD1 1
   ATOM 9379 CD2 B LEU A 333 ? -13.87490 45.31114 2.85874 0.464 8.84853 C ? A ? 310 CD2 1
   ATOM 9380 H B LEU A 333 ? -10.35452 47.01296 0.77667 0.464 14.52152 H ? A ? 310 H 1
   ATOM 9381 HA B LEU A 333 ? -11.02673 45.52918 2.99918 0.464 14.91435 H ? A ? 310 HA 1
   ATOM 9382 HB2 B LEU A 333 ? -11.67706 44.90459 0.35587 0.464 13.22942 H ? A ? 310 HB2 1
   ATOM 9383 HB3 B LEU A 333 ? -11.99528 43.99927 1.62258 0.464 13.22942 H ? A ? 310 HB3 1
   ATOM 9384 HG B LEU A 333 ? -13.04244 46.57634 1.42850 0.464 13.07761 H ? A ? 310 HG 1
   ATOM 9385 HD11 B LEU A 333 ? -15.07028 45.81039 0.52358 0.464 10.06489 H ? A ? 310 HD11 1
   ATOM 9386 HD12 B LEU A 333 ? -13.87199 45.59451 -0.49672 0.464 10.06489 H ? A ? 310 HD12 1
   ATOM 9387 HD13 B LEU A 333 ? -14.43138 44.36727 0.34262 0.464 10.06489 H ? A ? 310 HD13 1
   ATOM 9388 HD21 B LEU A 333 ? -14.72304 45.77648 2.92962 0.464 10.61964 H ? A ? 310 HD21 1
   ATOM 9389 HD22 B LEU A 333 ? -14.01576 44.35406 2.92978 0.464 10.61964 H ? A ? 310 HD22 1
   ATOM 9390 HD23 B LEU A 333 ? -13.27411 45.60995 3.55921 0.464 10.61964 H ? A ? 310 HD23 1
   ATOM 9391 N D LEU A 333 ? -10.54892 46.96345 1.66807 0.536 12.08717 N ? A ? 310 N 1
   ATOM 9392 CA D LEU A 333 ? -10.56389 45.59038 2.16889 0.536 12.54499 C ? A ? 310 CA 1
   ATOM 9393 C D LEU A 333 ? -9.17194 44.99484 1.94124 0.536 14.29888 C ? A ? 310 C 1
   ATOM 9394 O D LEU A 333 ? -8.22766 45.36828 2.63843 0.536 12.29842 O ? A ? 310 O 1
   ATOM 9395 CB D LEU A 333 ? -11.67428 44.80109 1.49955 0.536 11.02074 C ? A ? 310 CB 1
   ATOM 9396 CG D LEU A 333 ? -13.06090 45.36559 1.81466 0.536 10.73690 C ? A ? 310 CG 1
   ATOM 9397 CD1 D LEU A 333 ? -14.12049 44.89237 0.80036 0.536 8.97229 C ? A ? 310 CD1 1
   ATOM 9398 CD2 D LEU A 333 ? -13.48239 45.02244 3.25103 0.536 9.38769 C ? A ? 310 CD2 1
   ATOM 9399 H D LEU A 333 ? -10.51172 47.01267 0.81028 0.536 14.50601 H ? A ? 310 H 1
   ATOM 9400 HA D LEU A 333 ? -10.75766 45.54623 3.11831 0.536 15.05539 H ? A ? 310 HA 1
   ATOM 9401 HB2 D LEU A 333 ? -11.54740 44.82892 0.53829 0.536 13.22629 H ? A ? 310 HB2 1
   ATOM 9402 HB3 D LEU A 333 ? -11.64294 43.88329 1.81189 0.536 13.22629 H ? A ? 310 HB3 1
   ATOM 9403 HG D LEU A 333 ? -13.01132 46.33149 1.74074 0.536 12.88569 H ? A ? 310 HG 1
   ATOM 9404 HD11 D LEU A 333 ? -14.97929 45.27491 1.03917 0.536 10.76815 H ? A ? 310 HD11 1
   ATOM 9405 HD12 D LEU A 333 ? -13.86223 45.18730 -0.08689 0.536 10.76815 H ? A ? 310 HD12 1
   ATOM 9406 HD13 D LEU A 333 ? -14.17127 43.92402 0.82532 0.536 10.76815 H ? A ? 310 HD13 1
   ATOM 9407 HD21 D LEU A 333 ? -14.38851 45.33602 3.39771 0.536 11.26664 H ? A ? 310 HD21 1
   ATOM 9408 HD22 D LEU A 333 ? -13.44171 44.06073 3.37087 0.536 11.26664 H ? A ? 310 HD22 1
   ATOM 9409 HD23 D LEU A 333 ? -12.87696 45.45888 3.87060 0.536 11.26664 H ? A ? 310 HD23 1
   ATOM 9410 N B SER A 334 ? -9.16690 44.21528 0.80071 0.464 10.57868 N ? A ? 311 N 1
   ATOM 9411 CA B SER A 334 ? -7.93547 43.46464 0.57186 0.464 13.28711 C ? A ? 311 CA 1
   ATOM 9412 C B SER A 334 ? -7.37647 43.73534 -0.82073 0.464 11.88214 C ? A ? 311 C 1
   ATOM 9413 O B SER A 334 ? -8.12133 43.64108 -1.81842 0.464 12.10813 O ? A ? 311 O 1
   ATOM 9414 CB B SER A 334 ? -8.20695 41.95523 0.75790 0.464 14.73067 C ? A ? 311 CB 1
   ATOM 9415 OG B SER A 334 ? -7.00705 41.19839 0.78641 0.464 14.95859 O ? A ? 311 OG 1
   ATOM 9416 H B SER A 334 ? -9.71380 44.18265 0.13781 0.464 12.69582 H ? A ? 311 H 1
   ATOM 9417 HA B SER A 334 ? -7.26409 43.76487 1.20432 0.464 15.94593 H ? A ? 311 HA 1
   ATOM 9418 HB2 B SER A 334 ? -8.67697 41.82477 1.59633 0.464 17.67820 H ? A ? 311 HB2 1
   ATOM 9419 HB3 B SER A 334 ? -8.75343 41.64415 0.01932 0.464 17.67820 H ? A ? 311 HB3 1
   ATOM 9420 HG B SER A 334 ? -6.52526 41.44774 1.42774 0.464 17.95172 H ? A ? 311 HG 1
   ATOM 9421 N D SER A 334 ? -9.02407 44.08786 0.98281 0.536 10.40821 N ? A ? 311 N 1
   ATOM 9422 CA D SER A 334 ? -7.77115 43.43178 0.72261 0.536 13.53244 C ? A ? 311 CA 1
   ATOM 9423 C D SER A 334 ? -7.23880 43.74266 -0.65302 0.536 11.76633 C ? A ? 311 C 1
   ATOM 9424 O D SER A 334 ? -7.96486 43.56037 -1.64971 0.536 12.70751 O ? A ? 311 O 1
   ATOM 9425 CB D SER A 334 ? -7.94927 41.87572 0.86077 0.536 15.22376 C ? A ? 311 CB 1
   ATOM 9426 OG D SER A 334 ? -8.26669 41.48703 2.18245 0.536 16.91950 O ? A ? 311 OG 1
   ATOM 9427 H D SER A 334 ? -9.65895 43.83540 0.46052 0.536 12.49126 H ? A ? 311 H 1
   ATOM 9428 HA D SER A 334 ? -7.11887 43.75919 1.36154 0.536 16.24034 H ? A ? 311 HA 1
   ATOM 9429 HB2 D SER A 334 ? -8.66763 41.59273 0.27358 0.536 18.26991 H ? A ? 311 HB2 1
   ATOM 9430 HB3 D SER A 334 ? -7.11979 41.44469 0.60178 0.536 18.26991 H ? A ? 311 HB3 1
   ATOM 9431 HG D SER A 334 ? -7.68490 41.77665 2.71466 0.536 20.30480 H ? A ? 311 HG 1
   ATOM 9432 N B PRO A 335 ? -6.08329 44.05895 -0.93935 0.464 13.05637 N ? A ? 312 N 1
   ATOM 9433 CA B PRO A 335 ? -5.51973 44.32888 -2.27616 0.464 13.85173 C ? A ? 312 CA 1
   ATOM 9434 C B PRO A 335 ? -5.51823 43.06459 -3.13081 0.464 11.72359 C ? A ? 312 C 1
   ATOM 9435 O B PRO A 335 ? -5.10463 42.00564 -2.68015 0.464 11.08394 O ? A ? 312 O 1
   ATOM 9436 CB B PRO A 335 ? -4.08655 44.81163 -1.98938 0.464 16.30414 C ? A ? 312 CB 1
   ATOM 9437 CG B PRO A 335 ? -3.74244 44.19106 -0.64043 0.464 16.50027 C ? A ? 312 CG 1
   ATOM 9438 CD B PRO A 335 ? -5.06269 44.17004 0.13205 0.464 15.95573 C ? A ? 312 CD 1
   ATOM 9439 HA B PRO A 335 ? -6.01845 45.03354 -2.71846 0.464 16.62348 H ? A ? 312 HA 1
   ATOM 9440 HB2 B PRO A 335 ? -3.48467 44.49778 -2.68230 0.464 19.56637 H ? A ? 312 HB2 1
   ATOM 9441 HB3 B PRO A 335 ? -4.06432 45.78033 -1.94442 0.464 19.56637 H ? A ? 312 HB3 1
   ATOM 9442 HG2 B PRO A 335 ? -3.40038 43.29228 -0.76727 0.464 19.80173 H ? A ? 312 HG2 1
   ATOM 9443 HG3 B PRO A 335 ? -3.08225 44.73600 -0.18426 0.464 19.80173 H ? A ? 312 HG3 1
   ATOM 9444 HD2 B PRO A 335 ? -5.10229 43.40510 0.72719 0.464 19.14828 H ? A ? 312 HD2 1
   ATOM 9445 HD3 B PRO A 335 ? -5.18023 44.98978 0.63712 0.464 19.14828 H ? A ? 312 HD3 1
   ATOM 9446 N D PRO A 335 ? -6.00272 44.24166 -0.78863 0.536 13.09047 N ? A ? 312 N 1
   ATOM 9447 CA D PRO A 335 ? -5.41679 44.38229 -2.13026 0.536 13.78064 C ? A ? 312 CA 1
   ATOM 9448 C D PRO A 335 ? -5.39693 43.02613 -2.83199 0.536 11.81150 C ? A ? 312 C 1
   ATOM 9449 O D PRO A 335 ? -5.15500 41.99366 -2.21269 0.536 11.39462 O ? A ? 312 O 1
   ATOM 9450 CB D PRO A 335 ? -3.99869 44.92383 -1.87666 0.536 16.34797 C ? A ? 312 CB 1
   ATOM 9451 CG D PRO A 335 ? -4.12470 45.65516 -0.53521 0.536 9.35443 C ? A ? 312 CG 1
   ATOM 9452 CD D PRO A 335 ? -5.12176 44.82338 0.26867 0.536 13.47476 C ? A ? 312 CD 1
   ATOM 9453 HA D PRO A 335 ? -5.90116 45.03505 -2.65959 0.536 16.53818 H ? A ? 312 HA 1
   ATOM 9454 HB2 D PRO A 335 ? -3.36503 44.19158 -1.82016 0.536 19.61896 H ? A ? 312 HB2 1
   ATOM 9455 HB3 D PRO A 335 ? -3.74003 45.53237 -2.58636 0.536 19.61896 H ? A ? 312 HB3 1
   ATOM 9456 HG2 D PRO A 335 ? -3.26216 45.68719 -0.09261 0.536 11.22671 H ? A ? 312 HG2 1
   ATOM 9457 HG3 D PRO A 335 ? -4.45795 46.55486 -0.67798 0.536 11.22671 H ? A ? 312 HG3 1
   ATOM 9458 HD2 D PRO A 335 ? -4.66863 44.12420 0.76538 0.536 16.17111 H ? A ? 312 HD2 1
   ATOM 9459 HD3 D PRO A 335 ? -5.63140 45.38380 0.87455 0.536 16.17111 H ? A ? 312 HD3 1
   ATOM 9460 N B PHE A 336 ? -5.98749 43.17258 -4.35078 0.464 12.49106 N ? A ? 313 N 1
   ATOM 9461 CA B PHE A 336 ? -5.96390 41.95852 -5.15781 0.464 11.43231 C ? A ? 313 CA 1
   ATOM 9462 C B PHE A 336 ? -4.59527 41.79597 -5.80303 0.464 11.88520 C ? A ? 313 C 1
   ATOM 9463 O B PHE A 336 ? -4.05275 42.76636 -6.33846 0.464 11.29041 O ? A ? 313 O 1
   ATOM 9464 CB B PHE A 336 ? -7.05192 41.97223 -6.22801 0.464 11.57754 C ? A ? 313 CB 1
   ATOM 9465 CG B PHE A 336 ? -7.25724 40.63387 -6.81924 0.464 9.46438 C ? A ? 313 CG 1
   ATOM 9466 CD1 B PHE A 336 ? -7.99909 39.68279 -6.14519 0.464 9.82630 C ? A ? 313 CD1 1
   ATOM 9467 CD2 B PHE A 336 ? -6.65665 40.29130 -8.02655 0.464 10.40419 C ? A ? 313 CD2 1
   ATOM 9468 CE1 B PHE A 336 ? -8.16018 38.41026 -6.66618 0.464 9.75491 C ? A ? 313 CE1 1
   ATOM 9469 CE2 B PHE A 336 ? -6.82400 39.02619 -8.54797 0.464 11.35113 C ? A ? 313 CE2 1
   ATOM 9470 CZ B PHE A 336 ? -7.56815 38.07815 -7.84808 0.464 9.40230 C ? A ? 313 CZ 1
   ATOM 9471 H B PHE A 336 ? -6.30470 43.88278 -4.71765 0.464 14.99068 H ? A ? 313 H 1
   ATOM 9472 HA B PHE A 336 ? -6.13463 41.19240 -4.58788 0.464 13.72017 H ? A ? 313 HA 1
   ATOM 9473 HB2 B PHE A 336 ? -7.88808 42.26048 -5.82971 0.464 13.89445 H ? A ? 313 HB2 1
   ATOM 9474 HB3 B PHE A 336 ? -6.79467 42.58198 -6.93719 0.464 13.89445 H ? A ? 313 HB3 1
   ATOM 9475 HD1 B PHE A 336 ? -8.39480 39.89999 -5.33208 0.464 11.79296 H ? A ? 313 HD1 1
   ATOM 9476 HD2 B PHE A 336 ? -6.14138 40.91691 -8.48263 0.464 12.48644 H ? A ? 313 HD2 1
   ATOM 9477 HE1 B PHE A 336 ? -8.67222 37.78221 -6.20982 0.464 11.70730 H ? A ? 313 HE1 1
   ATOM 9478 HE2 B PHE A 336 ? -6.44066 38.80553 -9.36605 0.464 13.62276 H ? A ? 313 HE2 1
   ATOM 9479 HZ B PHE A 336 ? -7.66091 37.21750 -8.18805 0.464 11.28416 H ? A ? 313 HZ 1
   ATOM 9480 N D PHE A 336 ? -5.70098 43.02858 -4.11242 0.536 12.03950 N ? A ? 313 N 1
   ATOM 9481 CA D PHE A 336 ? -5.70249 41.78872 -4.89750 0.536 11.32740 C ? A ? 313 CA 1
   ATOM 9482 C D PHE A 336 ? -4.27360 41.46788 -5.34078 0.536 11.97159 C ? A ? 313 C 1
   ATOM 9483 O D PHE A 336 ? -3.56145 42.36691 -5.78290 0.536 10.60587 O ? A ? 313 O 1
   ATOM 9484 CB D PHE A 336 ? -6.62526 41.92049 -6.10375 0.536 12.08764 C ? A ? 313 CB 1
   ATOM 9485 CG D PHE A 336 ? -6.81984 40.64287 -6.81835 0.536 9.64176 C ? A ? 313 CG 1
   ATOM 9486 CD1 D PHE A 336 ? -7.62649 39.65565 -6.27469 0.536 10.74847 C ? A ? 313 CD1 1
   ATOM 9487 CD2 D PHE A 336 ? -6.16621 40.38955 -8.02145 0.536 10.13819 C ? A ? 313 CD2 1
   ATOM 9488 CE1 D PHE A 336 ? -7.78060 38.42674 -6.92281 0.536 8.92303 C ? A ? 313 CE1 1
   ATOM 9489 CE2 D PHE A 336 ? -6.32668 39.17785 -8.66621 0.536 11.83513 C ? A ? 313 CE2 1
   ATOM 9490 CZ D PHE A 336 ? -7.12386 38.19243 -8.10347 0.536 10.37392 C ? A ? 313 CZ 1
   ATOM 9491 H D PHE A 336 ? -5.91225 43.73029 -4.56250 0.536 14.44880 H ? A ? 313 H 1
   ATOM 9492 HA D PHE A 336 ? -6.02992 41.04878 -4.36255 0.536 13.59428 H ? A ? 313 HA 1
   ATOM 9493 HB2 D PHE A 336 ? -7.49366 42.23195 -5.80411 0.536 14.50658 H ? A ? 313 HB2 1
   ATOM 9494 HB3 D PHE A 336 ? -6.24126 42.55721 -6.72667 0.536 14.50658 H ? A ? 313 HB3 1
   ATOM 9495 HD1 D PHE A 336 ? -8.06902 39.81214 -5.47184 0.536 12.89957 H ? A ? 313 HD1 1
   ATOM 9496 HD2 D PHE A 336 ? -5.61716 41.04113 -8.39413 0.536 12.16723 H ? A ? 313 HD2 1
   ATOM 9497 HE1 D PHE A 336 ? -8.32672 37.77026 -6.55447 0.536 10.70904 H ? A ? 313 HE1 1
   ATOM 9498 HE2 D PHE A 336 ? -5.89989 39.02316 -9.47789 0.536 14.20356 H ? A ? 313 HE2 1
   ATOM 9499 HZ D PHE A 336 ? -7.21332 37.36996 -8.52826 0.536 12.45011 H ? A ? 313 HZ 1
   ATOM 9500 N B PRO A 337 ? -4.01564 40.59273 -5.77593 0.464 12.03073 N ? A ? 314 N 1
   ATOM 9501 CA B PRO A 337 ? -2.66903 40.42639 -6.33733 0.464 13.43454 C ? A ? 314 CA 1
   ATOM 9502 C B PRO A 337 ? -2.59992 40.84278 -7.79837 0.464 13.13149 C ? A ? 314 C 1
   ATOM 9503 O B PRO A 337 ? -3.50135 40.54419 -8.58432 0.464 11.69822 O ? A ? 314 O 1
   ATOM 9504 CB B PRO A 337 ? -2.38299 38.92834 -6.18601 0.464 16.69681 C ? A ? 314 CB 1
   ATOM 9505 CG B PRO A 337 ? -3.36003 38.43409 -5.18084 0.464 12.37694 C ? A ? 314 CG 1
   ATOM 9506 CD B PRO A 337 ? -4.55534 39.32771 -5.22626 0.464 11.22873 C ? A ? 314 CD 1
   ATOM 9507 HA B PRO A 337 ? -2.03536 40.94312 -5.81545 0.464 16.12285 H ? A ? 314 HA 1
   ATOM 9508 HB2 B PRO A 337 ? -2.50975 38.48285 -7.03828 0.464 20.03757 H ? A ? 314 HB2 1
   ATOM 9509 HB3 B PRO A 337 ? -1.47323 38.79820 -5.87571 0.464 20.03757 H ? A ? 314 HB3 1
   ATOM 9510 HG2 B PRO A 337 ? -3.61221 37.52391 -5.40191 0.464 14.85373 H ? A ? 314 HG2 1
   ATOM 9511 HG3 B PRO A 337 ? -2.95335 38.46118 -4.30063 0.464 14.85373 H ? A ? 314 HG3 1
   ATOM 9512 HD2 B PRO A 337 ? -5.23804 38.96139 -5.80990 0.464 13.47588 H ? A ? 314 HD2 1
   ATOM 9513 HD3 B PRO A 337 ? -4.91772 39.46472 -4.33699 0.464 13.47588 H ? A ? 314 HD3 1
   ATOM 9514 N D PRO A 337 ? -3.83397 40.21242 -5.22613 0.536 10.81775 N ? A ? 314 N 1
   ATOM 9515 CA D PRO A 337 ? -2.43709 39.89107 -5.56131 0.536 12.46301 C ? A ? 314 CA 1
   ATOM 9516 C D PRO A 337 ? -2.08253 40.23447 -7.00415 0.536 12.35973 C ? A ? 314 C 1
   ATOM 9517 O D PRO A 337 ? -2.88240 40.04254 -7.92221 0.536 13.89550 O ? A ? 314 O 1
   ATOM 9518 CB D PRO A 337 ? -2.34713 38.37754 -5.31838 0.536 13.91897 C ? A ? 314 CB 1
   ATOM 9519 CG D PRO A 337 ? -3.48236 38.06668 -4.38575 0.536 12.86926 C ? A ? 314 CG 1
   ATOM 9520 CD D PRO A 337 ? -4.57164 39.04060 -4.71550 0.536 9.62583 C ? A ? 314 CD 1
   ATOM 9521 HA D PRO A 337 ? -1.84200 40.36893 -4.96263 0.536 14.95702 H ? A ? 314 HA 1
   ATOM 9522 HB2 D PRO A 337 ? -2.44698 37.90174 -6.15775 0.536 16.70417 H ? A ? 314 HB2 1
   ATOM 9523 HB3 D PRO A 337 ? -1.49398 38.15830 -4.91220 0.536 16.70417 H ? A ? 314 HB3 1
   ATOM 9524 HG2 D PRO A 337 ? -3.78246 37.15562 -4.52997 0.536 15.44452 H ? A ? 314 HG2 1
   ATOM 9525 HG3 D PRO A 337 ? -3.18976 38.17819 -3.46768 0.536 15.44452 H ? A ? 314 HG3 1
   ATOM 9526 HD2 D PRO A 337 ? -5.16232 38.68097 -5.39569 0.536 11.55240 H ? A ? 314 HD2 1
   ATOM 9527 HD3 D PRO A 337 ? -5.08043 39.27135 -3.92254 0.536 11.55240 H ? A ? 314 HD3 1
   ATOM 9528 N B THR A 338 ? -1.49424 41.49236 -8.17133 0.464 16.74984 N ? A ? 315 N 1
   ATOM 9529 CA B THR A 338 ? -1.12901 41.62534 -9.57990 0.464 18.19827 C ? A ? 315 CA 1
   ATOM 9530 C B THR A 338 ? -0.53341 40.30136 -10.05544 0.464 13.92672 C ? A ? 315 C 1
   ATOM 9531 O B THR A 338 ? 0.55037 39.89966 -9.60899 0.464 16.08246 O ? A ? 315 O 1
   ATOM 9532 CB B THR A 338 ? -0.12303 42.75426 -9.77238 0.464 26.37781 C ? A ? 315 CB 1
   ATOM 9533 OG1 B THR A 338 ? -0.45024 43.86530 -8.93909 0.464 24.34749 O ? A ? 315 OG1 1
   ATOM 9534 CG2 B THR A 338 ? -0.10537 43.23178 -11.22940 0.464 25.23079 C ? A ? 315 CG2 1
   ATOM 9535 H B THR A 338 ? -0.94162 41.86341 -7.62678 0.464 20.10121 H ? A ? 315 H 1
   ATOM 9536 HA B THR A 338 ? -1.92449 41.82750 -10.09686 0.464 21.83933 H ? A ? 315 HA 1
   ATOM 9537 HB B THR A 338 ? 0.75648 42.41915 -9.53773 0.464 31.65477 H ? A ? 315 HB 1
   ATOM 9538 HG1 B THR A 338 ? 0.00646 44.53469 -9.16032 0.464 29.21839 H ? A ? 315 HG1 1
   ATOM 9539 HG21 B THR A 338 ? 0.48285 43.99769 -11.32040 0.464 30.27836 H ? A ? 315 HG21 1
   ATOM 9540 HG22 B THR A 338 ? 0.21198 42.52065 -11.80775 0.464 30.27836 H ? A ? 315 HG22 1
   ATOM 9541 HG23 B THR A 338 ? -0.99947 43.48693 -11.50576 0.464 30.27836 H ? A ? 315 HG23 1
   ATOM 9542 N D THR A 338 ? -0.85525 40.74292 -7.20501 0.536 15.63363 N ? A ? 315 N 1
   ATOM 9543 CA D THR A 338 ? -0.35901 40.97292 -8.55874 0.536 14.42616 C ? A ? 315 CA 1
   ATOM 9544 C D THR A 338 ? 0.10207 39.63758 -9.15124 0.536 16.08037 C ? A ? 315 C 1
   ATOM 9545 O D THR A 338 ? 0.81121 38.85504 -8.49635 0.536 12.35750 O ? A ? 315 O 1
   ATOM 9546 CB D THR A 338 ? 0.78338 41.98797 -8.55611 0.536 12.91463 C ? A ? 315 CB 1
   ATOM 9547 OG1 D THR A 338 ? 0.48702 43.07923 -7.67636 0.536 18.68060 O ? A ? 315 OG1 1
   ATOM 9548 CG2 D THR A 338 ? 0.98768 42.57977 -9.93537 0.536 22.30355 C ? A ? 315 CG2 1
   ATOM 9549 H D THR A 338 ? -0.30488 40.95722 -6.57990 0.536 18.76177 H ? A ? 315 H 1
   ATOM 9550 HA D THR A 338 ? -1.06547 41.33875 -9.11370 0.536 17.31280 H ? A ? 315 HA 1
   ATOM 9551 HB D THR A 338 ? 1.58648 41.52597 -8.26892 0.536 15.49896 H ? A ? 315 HB 1
   ATOM 9552 HG1 D THR A 338 ? 1.15034 43.59157 -7.62056 0.536 22.41813 H ? A ? 315 HG1 1
   ATOM 9553 HG21 D THR A 338 ? 1.79498 43.11733 -9.94947 0.536 26.76566 H ? A ? 315 HG21 1
   ATOM 9554 HG22 D THR A 338 ? 1.07030 41.87045 -10.59183 0.536 26.76566 H ? A ? 315 HG22 1
   ATOM 9555 HG23 D THR A 338 ? 0.23202 43.14040 -10.17109 0.536 26.76566 H ? A ? 315 HG23 1
   ATOM 9556 N B LEU A 339 ? -1.23747 39.60725 -10.95636 0.464 12.90670 N ? A ? 316 N 1
   ATOM 9557 CA B LEU A 339 ? -0.77891 38.27280 -11.32855 0.464 12.84476 C ? A ? 316 CA 1
   ATOM 9558 C B LEU A 339 ? 0.33814 38.32113 -12.37774 0.464 14.60399 C ? A ? 316 C 1
   ATOM 9559 O B LEU A 339 ? 0.38585 39.23254 -13.20509 0.464 12.71642 O ? A ? 316 O 1
   ATOM 9560 CB B LEU A 339 ? -1.94292 37.44006 -11.85885 0.464 14.15081 C ? A ? 316 CB 1
   ATOM 9561 CG B LEU A 339 ? -3.15976 37.25763 -10.94242 0.464 15.14861 C ? A ? 316 CG 1
   ATOM 9562 CD1 B LEU A 339 ? -4.18708 36.33499 -11.60606 0.464 12.19992 C ? A ? 316 CD1 1
   ATOM 9563 CD2 B LEU A 339 ? -2.77695 36.74043 -9.56938 0.464 13.85247 C ? A ? 316 CD2 1
   ATOM 9564 H B LEU A 339 ? -1.95344 39.87835 -11.34812 0.464 15.48944 H ? A ? 316 H 1
   ATOM 9565 HA B LEU A 339 ? -0.41658 37.83945 -10.54000 0.464 15.41511 H ? A ? 316 HA 1
   ATOM 9566 HB2 B LEU A 339 ? -2.26399 37.86270 -12.67075 0.464 16.98238 H ? A ? 316 HB2 1
   ATOM 9567 HB3 B LEU A 339 ? -1.60592 36.55250 -12.05778 0.464 16.98238 H ? A ? 316 HB3 1
   ATOM 9568 HG B LEU A 339 ? -3.56482 38.12804 -10.80381 0.464 18.17974 H ? A ? 316 HG 1
   ATOM 9569 HD11 B LEU A 339 ? -4.74110 35.93310 -10.91872 0.464 14.64131 H ? A ? 316 HD11 1
   ATOM 9570 HD12 B LEU A 339 ? -4.73697 36.85765 -12.21050 0.464 14.64131 H ? A ? 316 HD12 1
   ATOM 9571 HD13 B LEU A 339 ? -3.71846 35.64366 -12.09937 0.464 14.64131 H ? A ? 316 HD13 1
   ATOM 9572 HD21 B LEU A 339 ? -3.58445 36.56997 -9.05970 0.464 16.62436 H ? A ? 316 HD21 1
   ATOM 9573 HD22 B LEU A 339 ? -2.27050 35.91942 -9.67109 0.464 16.62436 H ? A ? 316 HD22 1
   ATOM 9574 HD23 B LEU A 339 ? -2.23672 37.40875 -9.11949 0.464 16.62436 H ? A ? 316 HD23 1
   ATOM 9575 N D LEU A 339 ? -0.33386 39.35557 -10.37714 0.536 15.57834 N ? A ? 316 N 1
   ATOM 9576 CA D LEU A 339 ? -0.13768 38.02149 -10.92769 0.536 14.77923 C ? A ? 316 CA 1
   ATOM 9577 C D LEU A 339 ? 0.87099 38.04658 -12.06495 0.536 14.53854 C ? A ? 316 C 1
   ATOM 9578 O D LEU A 339 ? 0.93305 39.01818 -12.82007 0.536 10.34429 O ? A ? 316 O 1
   ATOM 9579 CB D LEU A 339 ? -1.45088 37.44195 -11.46523 0.536 14.25392 C ? A ? 316 CB 1
   ATOM 9580 CG D LEU A 339 ? -2.54825 37.11937 -10.45264 0.536 15.14520 C ? A ? 316 CG 1
   ATOM 9581 CD1 D LEU A 339 ? -3.80768 36.68130 -11.18818 0.536 13.12417 C ? A ? 316 CD1 1
   ATOM 9582 CD2 D LEU A 339 ? -2.11252 36.05831 -9.46772 0.536 13.74263 C ? A ? 316 CD2 1
   ATOM 9583 H D LEU A 339 ? -0.73726 39.90965 -10.89663 0.536 18.69541 H ? A ? 316 H 1
   ATOM 9584 HA D LEU A 339 ? 0.19407 37.44025 -10.22556 0.536 17.73649 H ? A ? 316 HA 1
   ATOM 9585 HB2 D LEU A 339 ? -1.82471 38.08404 -12.08883 0.536 17.10611 H ? A ? 316 HB2 1
   ATOM 9586 HB3 D LEU A 339 ? -1.24263 36.61429 -11.92622 0.536 17.10611 H ? A ? 316 HB3 1
   ATOM 9587 HG D LEU A 339 ? -2.74054 37.91810 -9.93693 0.536 18.17565 H ? A ? 316 HG 1
   ATOM 9588 HD11 D LEU A 339 ? -4.47045 36.39857 -10.53880 0.536 15.75041 H ? A ? 316 HD11 1
   ATOM 9589 HD12 D LEU A 339 ? -4.14810 37.42873 -11.70429 0.536 15.75041 H ? A ? 316 HD12 1
   ATOM 9590 HD13 D LEU A 339 ? -3.58801 35.94406 -11.77906 0.536 15.75041 H ? A ? 316 HD13 1
   ATOM 9591 HD21 D LEU A 339 ? -2.88434 35.76271 -8.95996 0.536 16.49256 H ? A ? 316 HD21 1
   ATOM 9592 HD22 D LEU A 339 ? -1.73195 35.31148 -9.95589 0.536 16.49256 H ? A ? 316 HD22 1
   ATOM 9593 HD23 D LEU A 339 ? -1.44824 36.43582 -8.87013 0.536 16.49256 H ? A ? 316 HD23 1
   ATOM 9594 N B PRO A 340 ? 1.24812 37.34495 -12.35975 0.464 12.65985 N ? A ? 317 N 1
   ATOM 9595 CA B PRO A 340 ? 2.28339 37.28339 -13.40593 0.464 12.68543 C ? A ? 317 CA 1
   ATOM 9596 C B PRO A 340 ? 1.65552 37.08504 -14.77411 0.464 14.74614 C ? A ? 317 C 1
   ATOM 9597 O B PRO A 340 ? 0.62226 36.42906 -14.90341 0.464 9.22272 O ? A ? 317 O 1
   ATOM 9598 CB B PRO A 340 ? 3.13073 36.06953 -13.00972 0.464 13.84890 C ? A ? 317 CB 1
   ATOM 9599 CG B PRO A 340 ? 2.79354 35.81936 -11.53363 0.464 13.39444 C ? A ? 317 CG 1
   ATOM 9600 CD B PRO A 340 ? 1.39528 36.29078 -11.33423 0.464 14.46425 C ? A ? 317 CD 1
   ATOM 9601 HA B PRO A 340 ? 2.83298 38.08263 -13.39727 0.464 15.22392 H ? A ? 317 HA 1
   ATOM 9602 HB2 B PRO A 340 ? 2.88925 35.30515 -13.55589 0.464 16.62008 H ? A ? 317 HB2 1
   ATOM 9603 HB3 B PRO A 340 ? 4.07255 36.27292 -13.12156 0.464 16.62008 H ? A ? 317 HB3 1
   ATOM 9604 HG2 B PRO A 340 ? 2.86492 34.87147 -11.34047 0.464 16.07474 H ? A ? 317 HG2 1
   ATOM 9605 HG3 B PRO A 340 ? 3.40573 36.31951 -10.97151 0.464 16.07474 H ? A ? 317 HG3 1
   ATOM 9606 HD2 B PRO A 340 ? 0.76268 35.57099 -11.48464 0.464 17.35850 H ? A ? 317 HD2 1
   ATOM 9607 HD3 B PRO A 340 ? 1.27689 36.65575 -10.44335 0.464 17.35850 H ? A ? 317 HD3 1
   ATOM 9608 N D PRO A 340 ? 1.65253 36.97952 -12.23705 0.536 11.27959 N ? A ? 317 N 1
   ATOM 9609 CA D PRO A 340 ? 2.54622 36.89393 -13.40794 0.536 12.33611 C ? A ? 317 CA 1
   ATOM 9610 C D PRO A 340 ? 1.76786 37.01526 -14.70584 0.536 14.78974 C ? A ? 317 C 1
   ATOM 9611 O D PRO A 340 ? 0.53752 36.95075 -14.72297 0.536 8.13119 O ? A ? 317 O 1
   ATOM 9612 CB D PRO A 340 ? 3.18862 35.51104 -13.26393 0.536 12.29621 C ? A ? 317 CB 1
   ATOM 9613 CG D PRO A 340 ? 3.15000 35.23573 -11.75486 0.536 15.57807 C ? A ? 317 CG 1
   ATOM 9614 CD D PRO A 340 ? 1.85206 35.85599 -11.29588 0.536 13.60112 C ? A ? 317 CD 1
   ATOM 9615 HA D PRO A 340 ? 3.23205 37.57895 -13.37217 0.536 14.80473 H ? A ? 317 HA 1
   ATOM 9616 HB2 D PRO A 340 ? 2.67340 34.85109 -13.75375 0.536 14.75686 H ? A ? 317 HB2 1
   ATOM 9617 HB3 D PRO A 340 ? 4.10081 35.53089 -13.59320 0.536 14.75686 H ? A ? 317 HB3 1
   ATOM 9618 HG2 D PRO A 340 ? 3.15783 34.27989 -11.58994 0.536 18.69509 H ? A ? 317 HG2 1
   ATOM 9619 HG3 D PRO A 340 ? 3.90975 35.65364 -11.32008 0.536 18.69509 H ? A ? 317 HG3 1
   ATOM 9620 HD2 D PRO A 340 ? 1.12384 35.21858 -11.36146 0.536 16.32275 H ? A ? 317 HD2 1
   ATOM 9621 HD3 D PRO A 340 ? 1.92855 36.17971 -10.38470 0.536 16.32275 H ? A ? 317 HD3 1
   ATOM 9622 N B ALA A 341 ? 2.29990 37.63467 -15.79906 0.464 13.16329 N ? A ? 318 N 1
   ATOM 9623 CA B ALA A 341 ? 1.77140 37.54076 -17.15264 0.464 14.34424 C ? A ? 318 CA 1
   ATOM 9624 C B ALA A 341 ? 1.50036 36.08079 -17.50693 0.464 10.53977 C ? A ? 318 C 1
   ATOM 9625 O B ALA A 341 ? 2.26880 35.19346 -17.11804 0.464 12.43967 O ? A ? 318 O 1
   ATOM 9626 CB B ALA A 341 ? 2.75611 38.15157 -18.15987 0.464 17.48121 C ? A ? 318 CB 1
   ATOM 9627 H B ALA A 341 ? 3.04168 38.06542 -15.73726 0.464 15.79736 H ? A ? 318 H 1
   ATOM 9628 HA B ALA A 341 ? 0.93757 38.03343 -17.20649 0.464 17.21450 H ? A ? 318 HA 1
   ATOM 9629 HB1 B ALA A 341 ? 2.37810 38.08572 -19.05075 0.464 20.97886 H ? A ? 318 HB1 1
   ATOM 9630 HB2 B ALA A 341 ? 2.90459 39.08254 -17.93153 0.464 20.97886 H ? A ? 318 HB2 1
   ATOM 9631 HB3 B ALA A 341 ? 3.59329 37.66335 -18.11886 0.464 20.97886 H ? A ? 318 HB3 1
   ATOM 9632 N D ALA A 341 ? 2.50224 37.22459 -15.80144 0.536 13.12635 N ? A ? 318 N 1
   ATOM 9633 CA D ALA A 341 ? 1.90161 37.26757 -17.13057 0.536 14.21039 C ? A ? 318 CA 1
   ATOM 9634 C D ALA A 341 ? 1.58193 35.84986 -17.59326 0.536 10.76916 C ? A ? 318 C 1
   ATOM 9635 O D ALA A 341 ? 2.35142 34.91869 -17.33695 0.536 11.82900 O ? A ? 318 O 1
   ATOM 9636 CB D ALA A 341 ? 2.84213 37.93411 -18.14142 0.536 17.45339 C ? A ? 318 CB 1
   ATOM 9637 H D ALA A 341 ? 3.35378 37.34490 -15.79999 0.536 15.75302 H ? A ? 318 H 1
   ATOM 9638 HA D ALA A 341 ? 1.08274 37.78651 -17.09817 0.536 17.05387 H ? A ? 318 HA 1
   ATOM 9639 HB1 D ALA A 341 ? 2.41228 37.94848 -19.01086 0.536 20.94547 H ? A ? 318 HB1 1
   ATOM 9640 HB2 D ALA A 341 ? 3.02851 38.84018 -17.84955 0.536 20.94547 H ? A ? 318 HB2 1
   ATOM 9641 HB3 D ALA A 341 ? 3.66677 37.42552 -18.18849 0.536 20.94547 H ? A ? 318 HB3 1
   ATOM 9642 N B PRO A 342 ? 0.44354 35.79355 -18.24663 0.464 10.83742 N ? A ? 319 N 1
   ATOM 9643 CA B PRO A 342 ? 0.11296 34.39812 -18.55799 0.464 10.82500 C ? A ? 319 CA 1
   ATOM 9644 C B PRO A 342 ? 0.90101 33.85207 -19.73672 0.464 10.49443 C ? A ? 319 C 1
   ATOM 9645 O B PRO A 342 ? 1.43221 34.58638 -20.55779 0.464 14.09696 O ? A ? 319 O 1
   ATOM 9646 CB B PRO A 342 ? -1.38530 34.46522 -18.88706 0.464 12.46336 C ? A ? 319 CB 1
   ATOM 9647 CG B PRO A 342 ? -1.56275 35.82780 -19.46037 0.464 13.20761 C ? A ? 319 CG 1
   ATOM 9648 CD B PRO A 342 ? -0.60746 36.73262 -18.69785 0.464 13.25926 C ? A ? 319 CD 1
   ATOM 9649 HA B PRO A 342 ? 0.26713 33.83212 -17.78548 0.464 12.99140 H ? A ? 319 HA 1
   ATOM 9650 HB2 B PRO A 342 ? -1.61748 33.77940 -19.53253 0.464 14.95744 H ? A ? 319 HB2 1
   ATOM 9651 HB3 B PRO A 342 ? -1.91092 34.35249 -18.07965 0.464 14.95744 H ? A ? 319 HB3 1
   ATOM 9652 HG2 B PRO A 342 ? -1.34282 35.81555 -20.40503 0.464 15.85054 H ? A ? 319 HG2 1
   ATOM 9653 HG3 B PRO A 342 ? -2.48048 36.11671 -19.33712 0.464 15.85054 H ? A ? 319 HG3 1
   ATOM 9654 HD2 B PRO A 342 ? -0.23697 37.41492 -19.27933 0.464 15.91251 H ? A ? 319 HD2 1
   ATOM 9655 HD3 B PRO A 342 ? -1.05109 37.14674 -17.94116 0.464 15.91251 H ? A ? 319 HD3 1
   ATOM 9656 N D PRO A 342 ? 0.48072 35.65562 -18.29443 0.536 10.72617 N ? A ? 319 N 1
   ATOM 9657 CA D PRO A 342 ? 0.07575 34.29132 -18.64898 0.536 10.81672 C ? A ? 319 CA 1
   ATOM 9658 C D PRO A 342 ? 0.94664 33.66398 -19.71743 0.536 10.41620 C ? A ? 319 C 1
   ATOM 9659 O D PRO A 342 ? 1.55504 34.34396 -20.54430 0.536 13.98315 O ? A ? 319 O 1
   ATOM 9660 CB D PRO A 342 ? -1.36592 34.46858 -19.14971 0.536 12.58954 C ? A ? 319 CB 1
   ATOM 9661 CG D PRO A 342 ? -1.46179 35.88505 -19.57098 0.536 13.16212 C ? A ? 319 CG 1
   ATOM 9662 CD D PRO A 342 ? -0.54211 36.66393 -18.65304 0.536 13.24535 C ? A ? 319 CD 1
   ATOM 9663 HA D PRO A 342 ? 0.09736 33.72887 -17.85899 0.536 12.98147 H ? A ? 319 HA 1
   ATOM 9664 HB2 D PRO A 342 ? -1.52985 33.87322 -19.89775 0.536 15.10885 H ? A ? 319 HB2 1
   ATOM 9665 HB3 D PRO A 342 ? -1.98936 34.27822 -18.43139 0.536 15.10885 H ? A ? 319 HB3 1
   ATOM 9666 HG2 D PRO A 342 ? -1.17598 35.97014 -20.49400 0.536 15.79595 H ? A ? 319 HG2 1
   ATOM 9667 HG3 D PRO A 342 ? -2.37750 36.19109 -19.47766 0.536 15.79595 H ? A ? 319 HG3 1
   ATOM 9668 HD2 D PRO A 342 ? -0.14216 37.41602 -19.11704 0.536 15.89583 H ? A ? 319 HD2 1
   ATOM 9669 HD3 D PRO A 342 ? -1.01658 36.97399 -17.86588 0.536 15.89583 H ? A ? 319 HD3 1
   ATOM 9670 N B VAL A 343 ? 0.93026 32.52018 -19.81931 0.464 10.01098 N ? A ? 320 N 1
   ATOM 9671 CA B VAL A 343 ? 1.76087 31.79698 -20.77673 0.464 13.05059 C ? A ? 320 CA 1
   ATOM 9672 C B VAL A 343 ? 0.97677 30.82500 -21.64194 0.464 12.07559 C ? A ? 320 C 1
   ATOM 9673 O B VAL A 343 ? 1.58870 30.07397 -22.41321 0.464 11.15951 O ? A ? 320 O 1
   ATOM 9674 CB B VAL A 343 ? 2.91069 31.04697 -20.06843 0.464 13.22399 C ? A ? 320 CB 1
   ATOM 9675 CG1 B VAL A 343 ? 3.84173 32.03898 -19.38342 0.464 15.72990 C ? A ? 320 CG1 1
   ATOM 9676 CG2 B VAL A 343 ? 2.33789 30.06023 -19.06594 0.464 11.54289 C ? A ? 320 CG2 1
   ATOM 9677 H B VAL A 343 ? 0.46372 32.00177 -19.31614 0.464 12.01458 H ? A ? 320 H 1
   ATOM 9678 HA B VAL A 343 ? 2.14932 32.45437 -21.37493 0.464 15.66211 H ? A ? 320 HA 1
   ATOM 9679 HB B VAL A 343 ? 3.43011 30.55266 -20.72170 0.464 15.87020 H ? A ? 320 HB 1
   ATOM 9680 HG11 B VAL A 343 ? 4.56267 31.55147 -18.95508 0.464 18.87728 H ? A ? 320 HG11 1
   ATOM 9681 HG12 B VAL A 343 ? 4.20226 32.64528 -20.04925 0.464 18.87728 H ? A ? 320 HG12 1
   ATOM 9682 HG13 B VAL A 343 ? 3.33934 32.53720 -18.71989 0.464 18.87728 H ? A ? 320 HG13 1
   ATOM 9683 HG21 B VAL A 343 ? 3.06822 29.61192 -18.61147 0.464 13.85287 H ? A ? 320 HG21 1
   ATOM 9684 HG22 B VAL A 343 ? 1.79463 30.54253 -18.42317 0.464 13.85287 H ? A ? 320 HG22 1
   ATOM 9685 HG23 B VAL A 343 ? 1.79352 29.41072 -19.53785 0.464 13.85287 H ? A ? 320 HG23 1
   ATOM 9686 N D VAL A 343 ? 0.97197 32.33188 -19.69793 0.536 10.02405 N ? A ? 320 N 1
   ATOM 9687 CA D VAL A 343 ? 1.78990 31.54204 -20.61120 0.536 12.95322 C ? A ? 320 CA 1
   ATOM 9688 C D VAL A 343 ? 0.96878 30.83905 -21.67094 0.536 12.06768 C ? A ? 320 C 1
   ATOM 9689 O D VAL A 343 ? 1.55415 30.31167 -22.63210 0.536 11.18836 O ? A ? 320 O 1
   ATOM 9690 CB D VAL A 343 ? 2.64406 30.50025 -19.85592 0.536 12.05619 C ? A ? 320 CB 1
   ATOM 9691 CG1 D VAL A 343 ? 3.39834 31.16950 -18.73489 0.536 13.70981 C ? A ? 320 CG1 1
   ATOM 9692 CG2 D VAL A 343 ? 1.76806 29.38115 -19.31948 0.536 12.25104 C ? A ? 320 CG2 1
   ATOM 9693 H D VAL A 343 ? 0.51249 31.85278 -19.15119 0.536 12.03027 H ? A ? 320 H 1
   ATOM 9694 HA D VAL A 343 ? 2.39685 32.15108 -21.06017 0.536 15.54526 H ? A ? 320 HA 1
   ATOM 9695 HB D VAL A 343 ? 3.28609 30.10861 -20.46855 0.536 14.46884 H ? A ? 320 HB 1
   ATOM 9696 HG11 D VAL A 343 ? 4.03233 30.53835 -18.35991 0.536 16.45318 H ? A ? 320 HG11 1
   ATOM 9697 HG12 D VAL A 343 ? 3.86883 31.94108 -19.08732 0.536 16.45318 H ? A ? 320 HG12 1
   ATOM 9698 HG13 D VAL A 343 ? 2.76780 31.44958 -18.05307 0.536 16.45318 H ? A ? 320 HG13 1
   ATOM 9699 HG21 D VAL A 343 ? 2.25267 28.90504 -18.62711 0.536 14.70266 H ? A ? 320 HG21 1
   ATOM 9700 HG22 D VAL A 343 ? 0.95646 29.76421 -18.95142 0.536 14.70266 H ? A ? 320 HG22 1
   ATOM 9701 HG23 D VAL A 343 ? 1.54871 28.77624 -20.04534 0.536 14.70266 H ? A ? 320 HG23 1
   ATOM 9702 N . VAL A 344 ? -0.35310 30.77449 -21.52021 1.000 10.96288 N ? A ? 321 N 1
   ATOM 9703 CA . VAL A 344 ? -1.17551 30.04208 -22.46984 1.000 10.97909 C ? A ? 321 CA 1
   ATOM 9704 C . VAL A 344 ? -2.57726 30.62930 -22.44805 1.000 11.53091 C ? A ? 321 C 1
   ATOM 9705 O . VAL A 344 ? -2.98644 31.24983 -21.46363 1.000 10.51629 O ? A ? 321 O 1
   ATOM 9706 HA . VAL A 344 ? -0.81816 30.17061 -23.36241 1.000 13.17631 H ? A ? 321 HA 1
   ATOM 9707 CB A VAL A 344 ? -1.18339 28.53189 -22.16742 0.346 17.44249 C ? A ? 321 CB 1
   ATOM 9708 CG1 A VAL A 344 ? -2.04818 28.20920 -20.96686 0.346 17.56097 C ? A ? 321 CG1 1
   ATOM 9709 CG2 A VAL A 344 ? -1.65865 27.75300 -23.38953 0.346 18.95359 C ? A ? 321 CG2 1
   ATOM 9710 HB A VAL A 344 ? -0.27703 28.25981 -21.95441 0.346 20.93239 H ? A ? 321 HB 1
   ATOM 9711 HG11 A VAL A 344 ? -1.82848 27.31933 -20.64943 0.346 21.07457 H ? A ? 321 HG11 1
   ATOM 9712 HG12 A VAL A 344 ? -1.87617 28.86102 -20.26940 0.346 21.07457 H ? A ? 321 HG12 1
   ATOM 9713 HG13 A VAL A 344 ? -2.98092 28.24538 -21.23066 0.346 21.07457 H ? A ? 321 HG13 1
   ATOM 9714 HG21 A VAL A 344 ? -1.57765 26.80324 -23.20982 0.346 22.74571 H ? A ? 321 HG21 1
   ATOM 9715 HG22 A VAL A 344 ? -2.58533 27.97824 -23.56682 0.346 22.74571 H ? A ? 321 HG22 1
   ATOM 9716 HG23 A VAL A 344 ? -1.10821 27.99368 -24.15109 0.346 22.74571 H ? A ? 321 HG23 1
   ATOM 9717 CB B VAL A 344 ? -1.16838 28.52424 -22.16084 0.654 17.51220 C ? A ? 321 CB 1
   ATOM 9718 CG1 B VAL A 344 ? -1.66798 28.25288 -20.76706 0.654 18.08733 C ? A ? 321 CG1 1
   ATOM 9719 CG2 B VAL A 344 ? -2.01831 27.77791 -23.17548 0.654 19.51979 C ? A ? 321 CG2 1
   ATOM 9720 H B VAL A 344 ? -0.79797 31.15906 -20.89267 0.464 13.15686 H ? A ? 321 H 1
   ATOM 9721 HB B VAL A 344 ? -0.25501 28.20293 -22.21928 0.654 21.01605 H ? A ? 321 HB 1
   ATOM 9722 HG11 B VAL A 344 ? -1.60029 27.30218 -20.58682 0.654 21.70620 H ? A ? 321 HG11 1
   ATOM 9723 HG12 B VAL A 344 ? -1.12483 28.74892 -20.13473 0.654 21.70620 H ? A ? 321 HG12 1
   ATOM 9724 HG13 B VAL A 344 ? -2.59325 28.53676 -20.70238 0.654 21.70620 H ? A ? 321 HG13 1
   ATOM 9725 HG21 B VAL A 344 ? -1.91353 26.82395 -23.03450 0.654 23.42516 H ? A ? 321 HG21 1
   ATOM 9726 HG22 B VAL A 344 ? -2.94730 28.02993 -23.05561 0.654 23.42516 H ? A ? 321 HG22 1
   ATOM 9727 HG23 B VAL A 344 ? -1.72402 28.01453 -24.06896 0.654 23.42516 H ? A ? 321 HG23 1
   ATOM 9728 H D VAL A 344 ? -0.79103 31.14505 -20.87950 0.536 13.15686 H ? A ? 321 H 1
   ATOM 9729 N A THR A 345 ? -3.31735 30.48196 -23.55201 0.512 13.06059 N ? A ? 322 N 1
   ATOM 9730 CA A THR A 345 ? -4.72067 30.88041 -23.63318 0.512 15.42219 C ? A ? 322 CA 1
   ATOM 9731 C A THR A 345 ? -5.54076 29.70263 -24.13630 0.512 15.50464 C ? A ? 322 C 1
   ATOM 9732 O A THR A 345 ? -5.23654 29.16207 -25.20717 0.512 10.98886 O ? A ? 322 O 1
   ATOM 9733 CB A THR A 345 ? -4.93632 32.06951 -24.57009 0.512 17.36814 C ? A ? 322 CB 1
   ATOM 9734 OG1 A THR A 345 ? -4.38017 33.26939 -24.02701 0.512 18.97652 O ? A ? 322 OG1 1
   ATOM 9735 CG2 A THR A 345 ? -6.43678 32.28365 -24.79838 0.512 21.45596 C ? A ? 322 CG2 1
   ATOM 9736 H A THR A 345 ? -3.01799 30.14448 -24.28419 0.512 15.67412 H ? A ? 322 H 1
   ATOM 9737 HA A THR A 345 ? -5.01785 31.13310 -22.74507 0.512 18.50803 H ? A ? 322 HA 1
   ATOM 9738 HB A THR A 345 ? -4.49568 31.88188 -25.41362 0.512 20.84317 H ? A ? 322 HB 1
   ATOM 9739 HG1 A THR A 345 ? -4.45340 33.89645 -24.58112 0.512 22.77322 H ? A ? 322 HG1 1
   ATOM 9740 HG21 A THR A 345 ? -6.60004 33.19015 -25.10252 0.512 25.74856 H ? A ? 322 HG21 1
   ATOM 9741 HG22 A THR A 345 ? -6.76217 31.66314 -25.46919 0.512 25.74856 H ? A ? 322 HG22 1
   ATOM 9742 HG23 A THR A 345 ? -6.92243 32.13671 -23.97167 0.512 25.74856 H ? A ? 322 HG23 1
   ATOM 9743 N B THR A 345 ? -3.26611 30.51505 -23.58454 0.488 13.01964 N ? A ? 322 N 1
   ATOM 9744 CA B THR A 345 ? -4.68929 30.77251 -23.70992 0.488 15.46149 C ? A ? 322 CA 1
   ATOM 9745 C B THR A 345 ? -5.40679 29.45341 -23.95570 0.488 15.56103 C ? A ? 322 C 1
   ATOM 9746 O B THR A 345 ? -4.89280 28.55568 -24.64188 0.488 10.15118 O ? A ? 322 O 1
   ATOM 9747 CB B THR A 345 ? -4.99244 31.73969 -24.84490 0.488 16.77933 C ? A ? 322 CB 1
   ATOM 9748 OG1 B THR A 345 ? -4.39722 33.01768 -24.58105 0.488 18.63472 O ? A ? 322 OG1 1
   ATOM 9749 CG2 B THR A 345 ? -6.50117 31.91637 -24.98493 0.488 21.20487 C ? A ? 322 CG2 1
   ATOM 9750 H B THR A 345 ? -2.90767 30.27782 -24.32942 0.488 15.62497 H ? A ? 322 H 1
   ATOM 9751 HA B THR A 345 ? -5.02005 31.17268 -22.89055 0.488 18.55519 H ? A ? 322 HA 1
   ATOM 9752 HB B THR A 345 ? -4.63106 31.38689 -25.67305 0.488 20.13660 H ? A ? 322 HB 1
   ATOM 9753 HG1 B THR A 345 ? -4.64871 33.57597 -25.15609 0.488 22.36306 H ? A ? 322 HG1 1
   ATOM 9754 HG21 B THR A 345 ? -6.69477 32.69061 -25.53627 0.488 25.44725 H ? A ? 322 HG21 1
   ATOM 9755 HG22 B THR A 345 ? -6.89030 31.13005 -25.39866 0.488 25.44725 H ? A ? 322 HG22 1
   ATOM 9756 HG23 B THR A 345 ? -6.90279 32.04374 -24.11121 0.488 25.44725 H ? A ? 322 HG23 1
   ATOM 9757 N . ARG A 346 ? -6.58126 29.32146 -23.37088 1.000 12.41915 N ? A ? 323 N 1
   ATOM 9758 CA . ARG A 346 ? -7.41582 28.15642 -23.60982 1.000 12.16412 C ? A ? 323 CA 1
   ATOM 9759 C . ARG A 346 ? -8.78487 28.62983 -24.09077 1.000 10.74049 C ? A ? 323 C 1
   ATOM 9760 O . ARG A 346 ? -9.21655 29.71366 -23.72354 1.000 13.07856 O ? A ? 323 O 1
   ATOM 9761 CB . ARG A 346 ? -7.67822 27.31152 -22.34313 1.000 12.75936 C ? A ? 323 CB 1
   ATOM 9762 CG . ARG A 346 ? -6.50983 27.01079 -21.41840 1.000 19.87642 C ? A ? 323 CG 1
   ATOM 9763 CD . ARG A 346 ? -5.70971 25.87669 -21.92852 1.000 22.29693 C ? A ? 323 CD 1
   ATOM 9764 NE . ARG A 346 ? -4.68573 25.43897 -20.98710 1.000 22.87754 N ? A ? 323 NE 1
   ATOM 9765 CZ . ARG A 346 ? -3.87096 24.43048 -21.23950 1.000 20.53074 C ? A ? 323 CZ 1
   ATOM 9766 NH1 . ARG A 346 ? -3.96172 23.74931 -22.38174 1.000 21.43313 N ? A ? 323 NH1 1
   ATOM 9767 NH2 . ARG A 346 ? -2.92885 24.11172 -20.34396 1.000 17.57739 N ? A ? 323 NH2 1
   ATOM 9768 HA . ARG A 346 ? -6.96306 27.60270 -24.26503 1.000 14.59835 H ? A ? 323 HA 1
   ATOM 9769 HB2 . ARG A 346 ? -8.33884 27.78020 -21.80945 1.000 15.31263 H ? A ? 323 HB2 1
   ATOM 9770 HB3 . ARG A 346 ? -8.03072 26.45453 -22.62987 1.000 15.31263 H ? A ? 323 HB3 1
   ATOM 9771 HG2 . ARG A 346 ? -5.93525 27.79007 -21.35943 1.000 23.85311 H ? A ? 323 HG2 1
   ATOM 9772 HG3 . ARG A 346 ? -6.84539 26.77866 -20.53839 1.000 23.85311 H ? A ? 323 HG3 1
   ATOM 9773 HD2 . ARG A 346 ? -6.29929 25.12585 -22.10037 1.000 26.75772 H ? A ? 323 HD2 1
   ATOM 9774 HD3 . ARG A 346 ? -5.26726 26.14561 -22.74878 1.000 26.75772 H ? A ? 323 HD3 1
   ATOM 9775 HE . ARG A 346 ? -4.60928 25.85397 -20.23775 1.000 27.45445 H ? A ? 323 HE 1
   ATOM 9776 HH11 . ARG A 346 ? -4.55602 23.96476 -22.96482 1.000 25.72116 H ? A ? 323 HH11 1
   ATOM 9777 HH12 . ARG A 346 ? -3.42597 23.09440 -22.53557 1.000 25.72116 H ? A ? 323 HH12 1
   ATOM 9778 HH21 . ARG A 346 ? -2.85929 24.56167 -19.61436 1.000 21.09427 H ? A ? 323 HH21 1
   ATOM 9779 HH22 . ARG A 346 ? -2.39302 23.45695 -20.49810 1.000 21.09427 H ? A ? 323 HH22 1
   ATOM 9780 H A ARG A 346 ? -6.82732 29.75500 -22.67010 0.512 14.90439 H ? A ? 323 H 1
   ATOM 9781 H B ARG A 346 ? -6.92059 29.89556 -22.82786 0.488 14.90439 H ? A ? 323 H 1
   ATOM 9782 N . ARG A 347 ? -9.47328 27.84017 -24.91650 1.000 12.16015 N ? A ? 324 N 1
   ATOM 9783 CA . ARG A 347 ? -10.84381 28.14975 -25.34214 1.000 13.79709 C ? A ? 324 CA 1
   ATOM 9784 C . ARG A 347 ? -11.70018 26.93022 -25.04636 1.000 12.83541 C ? A ? 324 C 1
   ATOM 9785 O . ARG A 347 ? -11.37678 25.82139 -25.48623 1.000 12.04079 O ? A ? 324 O 1
   ATOM 9786 H . ARG A 347 ? -9.16536 27.10929 -25.24905 1.000 14.59358 H ? A ? 324 H 1
   ATOM 9787 HA . ARG A 347 ? -11.18534 28.90934 -24.84487 1.000 16.55791 H ? A ? 324 HA 1
   ATOM 9788 CB A ARG A 347 ? -10.90267 28.50809 -26.82812 0.875 23.30064 C ? A ? 324 CB 1
   ATOM 9789 CG A ARG A 347 ? -12.29342 28.71289 -27.38637 0.875 32.28360 C ? A ? 324 CG 1
   ATOM 9790 CD A ARG A 347 ? -12.89450 30.04140 -26.90136 0.875 34.80092 C ? A ? 324 CD 1
   ATOM 9791 NE A ARG A 347 ? -13.62797 30.71188 -27.97105 0.875 46.74579 N ? A ? 324 NE 1
   ATOM 9792 CZ A ARG A 347 ? -13.71203 32.04493 -28.07597 0.875 46.08396 C ? A ? 324 CZ 1
   ATOM 9793 NH1 A ARG A 347 ? -12.99976 32.86427 -27.28284 0.875 35.27589 N ? A ? 324 NH1 1
   ATOM 9794 NH2 A ARG A 347 ? -14.49110 32.58492 -29.01107 0.875 66.12555 N ? A ? 324 NH2 1
   ATOM 9795 HB2 A ARG A 347 ? -10.41128 29.33333 -26.96381 0.875 27.96217 H ? A ? 324 HB2 1
   ATOM 9796 HB3 A ARG A 347 ? -10.49043 27.78967 -27.33293 0.875 27.96217 H ? A ? 324 HB3 1
   ATOM 9797 HG2 A ARG A 347 ? -12.25291 28.73046 -28.35536 0.875 38.74173 H ? A ? 324 HG2 1
   ATOM 9798 HG3 A ARG A 347 ? -12.86926 27.99017 -27.09144 0.875 38.74173 H ? A ? 324 HG3 1
   ATOM 9799 HD2 A ARG A 347 ? -13.50844 29.86932 -26.17036 0.875 41.76251 H ? A ? 324 HD2 1
   ATOM 9800 HD3 A ARG A 347 ? -12.18144 30.62824 -26.60458 0.875 41.76251 H ? A ? 324 HD3 1
   ATOM 9801 HE A ARG A 347 ? -14.02465 30.22848 -28.56146 0.875 56.09636 H ? A ? 324 HE 1
   ATOM 9802 HH11 A ARG A 347 ? -12.47239 32.53582 -26.68820 0.875 42.33247 H ? A ? 324 HH11 1
   ATOM 9803 HH12 A ARG A 347 ? -13.07153 33.71681 -27.37016 0.875 42.33247 H ? A ? 324 HH12 1
   ATOM 9804 HH21 A ARG A 347 ? -14.93729 32.07853 -29.54406 0.875 79.35207 H ? A ? 324 HH21 1
   ATOM 9805 HH22 A ARG A 347 ? -14.54808 33.44009 -29.08205 0.875 79.35207 H ? A ? 324 HH22 1
   ATOM 9806 CB B ARG A 347 ? -10.88623 28.50306 -26.82267 0.125 23.15110 C ? A ? 324 CB 1
   ATOM 9807 CG B ARG A 347 ? -12.10616 29.31124 -27.23771 0.125 28.18269 C ? A ? 324 CG 1
   ATOM 9808 CD B ARG A 347 ? -12.00704 30.75881 -26.77309 0.125 29.33567 C ? A ? 324 CD 1
   ATOM 9809 NE B ARG A 347 ? -13.03060 31.59736 -27.38547 0.125 32.49507 N ? A ? 324 NE 1
   ATOM 9810 CZ B ARG A 347 ? -14.22373 31.83482 -26.85742 0.125 25.53837 C ? A ? 324 CZ 1
   ATOM 9811 NH1 B ARG A 347 ? -14.57594 31.32920 -25.68519 0.125 18.02607 N ? A ? 324 NH1 1
   ATOM 9812 NH2 B ARG A 347 ? -15.08511 32.59890 -27.52205 0.125 23.74325 N ? A ? 324 NH2 1
   ATOM 9813 HB2 B ARG A 347 ? -10.09904 29.02699 -27.03885 0.125 27.78272 H ? A ? 324 HB2 1
   ATOM 9814 HB3 B ARG A 347 ? -10.88920 27.68092 -27.33743 0.125 27.78272 H ? A ? 324 HB3 1
   ATOM 9815 HG2 B ARG A 347 ? -12.17989 29.30668 -28.20489 0.125 33.82063 H ? A ? 324 HG2 1
   ATOM 9816 HG3 B ARG A 347 ? -12.90035 28.91875 -26.84259 0.125 33.82063 H ? A ? 324 HG3 1
   ATOM 9817 HD2 B ARG A 347 ? -12.12173 30.79413 -25.81054 0.125 35.20420 H ? A ? 324 HD2 1
   ATOM 9818 HD3 B ARG A 347 ? -11.13795 31.11397 -27.01689 0.125 35.20420 H ? A ? 324 HD3 1
   ATOM 9819 HE B ARG A 347 ? -12.84786 31.96353 -28.14186 0.125 38.99549 H ? A ? 324 HE 1
   ATOM 9820 HH11 B ARG A 347 ? -14.02562 30.83388 -25.24769 0.125 21.63269 H ? A ? 324 HH11 1
   ATOM 9821 HH12 B ARG A 347 ? -15.35499 31.49617 -25.36146 0.125 21.63269 H ? A ? 324 HH12 1
   ATOM 9822 HH21 B ARG A 347 ? -14.86554 32.93188 -28.28396 0.125 28.49330 H ? A ? 324 HH21 1
   ATOM 9823 HH22 B ARG A 347 ? -15.86188 32.76017 -27.19006 0.125 28.49330 H ? A ? 324 HH22 1
   ATOM 9824 N A LEU A 348 ? -12.76602 27.11658 -24.26892 0.384 11.95364 N ? A ? 325 N 1
   ATOM 9825 CA A LEU A 348 ? -13.62377 26.01657 -23.84751 0.384 10.38943 C ? A ? 325 CA 1
   ATOM 9826 C A LEU A 348 ? -15.05105 26.33032 -24.26152 0.384 9.79363 C ? A ? 325 C 1
   ATOM 9827 O A LEU A 348 ? -15.55644 27.40404 -23.93551 0.384 10.26337 O ? A ? 325 O 1
   ATOM 9828 CB A LEU A 348 ? -13.57131 25.80806 -22.33655 0.384 10.48112 C ? A ? 325 CB 1
   ATOM 9829 CG A LEU A 348 ? -12.24868 25.35769 -21.70679 0.384 12.05529 C ? A ? 325 CG 1
   ATOM 9830 CD1 A LEU A 348 ? -11.31870 26.53571 -21.49308 0.384 11.71889 C ? A ? 325 CD1 1
   ATOM 9831 CD2 A LEU A 348 ? -12.54747 24.63441 -20.39192 0.384 11.38197 C ? A ? 325 CD2 1
   ATOM 9832 H A LEU A 348 ? -13.01416 27.88369 -23.96965 0.384 14.34577 H ? A ? 325 H 1
   ATOM 9833 HA A LEU A 348 ? -13.33204 25.19927 -24.28090 0.384 12.46872 H ? A ? 325 HA 1
   ATOM 9834 HB2 A LEU A 348 ? -13.80474 26.65069 -21.91657 0.384 12.57875 H ? A ? 325 HB2 1
   ATOM 9835 HB3 A LEU A 348 ? -14.22918 25.13171 -22.11145 0.384 12.57875 H ? A ? 325 HB3 1
   ATOM 9836 HG A LEU A 348 ? -11.78733 24.74624 -22.30192 0.384 14.46775 H ? A ? 325 HG 1
   ATOM 9837 HD11 A LEU A 348 ? -10.53838 26.23674 -21.00052 0.384 14.06407 H ? A ? 325 HD11 1
   ATOM 9838 HD12 A LEU A 348 ? -11.05031 26.88688 -22.35653 0.384 14.06407 H ? A ? 325 HD12 1
   ATOM 9839 HD13 A LEU A 348 ? -11.78625 27.21969 -20.98863 0.384 14.06407 H ? A ? 325 HD13 1
   ATOM 9840 HD21 A LEU A 348 ? -11.71005 24.37478 -19.97694 0.384 13.65976 H ? A ? 325 HD21 1
   ATOM 9841 HD22 A LEU A 348 ? -13.03535 25.23369 -19.80564 0.384 13.65976 H ? A ? 325 HD22 1
   ATOM 9842 HD23 A LEU A 348 ? -13.08202 23.84692 -20.57907 0.384 13.65976 H ? A ? 325 HD23 1
   ATOM 9843 N C LEU A 348 ? -12.76198 27.14311 -24.26641 0.460 11.96789 N ? A ? 325 N 1
   ATOM 9844 CA C LEU A 348 ? -13.74285 26.13745 -23.89412 0.460 10.42415 C ? A ? 325 CA 1
   ATOM 9845 C C LEU A 348 ? -15.10428 26.66701 -24.32123 0.460 9.83455 C ? A ? 325 C 1
   ATOM 9846 O C LEU A 348 ? -15.52533 27.74258 -23.87144 0.460 10.29640 O ? A ? 325 O 1
   ATOM 9847 CB C LEU A 348 ? -13.71279 25.86902 -22.39519 0.460 10.39446 C ? A ? 325 CB 1
   ATOM 9848 CG C LEU A 348 ? -12.37567 25.40894 -21.80530 0.460 12.06751 C ? A ? 325 CG 1
   ATOM 9849 CD1 C LEU A 348 ? -12.45931 25.46958 -20.27250 0.460 10.86127 C ? A ? 325 CD1 1
   ATOM 9850 CD2 C LEU A 348 ? -11.98733 24.02169 -22.26808 0.460 9.70433 C ? A ? 325 CD2 1
   ATOM 9851 H C LEU A 348 ? -12.94116 27.91086 -23.92284 0.460 14.36287 H ? A ? 325 H 1
   ATOM 9852 HA C LEU A 348 ? -13.56318 25.29843 -24.34652 0.460 12.51038 H ? A ? 325 HA 1
   ATOM 9853 HB2 C LEU A 348 ? -13.95759 26.68922 -21.93886 0.460 12.47476 H ? A ? 325 HB2 1
   ATOM 9854 HB3 C LEU A 348 ? -14.36251 25.17520 -22.20187 0.460 12.47476 H ? A ? 325 HB3 1
   ATOM 9855 HG C LEU A 348 ? -11.67432 26.00154 -22.11807 0.460 14.48242 H ? A ? 325 HG 1
   ATOM 9856 HD11 C LEU A 348 ? -11.60972 25.18813 -19.89849 0.460 13.03493 H ? A ? 325 HD11 1
   ATOM 9857 HD12 C LEU A 348 ? -12.65392 26.38073 -20.00265 0.460 13.03493 H ? A ? 325 HD12 1
   ATOM 9858 HD13 C LEU A 348 ? -13.16587 24.87726 -19.97111 0.460 13.03493 H ? A ? 325 HD13 1
   ATOM 9859 HD21 C LEU A 348 ? -11.44496 23.60053 -21.58298 0.460 11.64660 H ? A ? 325 HD21 1
   ATOM 9860 HD22 C LEU A 348 ? -12.79245 23.50202 -22.41848 0.460 11.64660 H ? A ? 325 HD22 1
   ATOM 9861 HD23 C LEU A 348 ? -11.48141 24.09390 -23.09254 0.460 11.64660 H ? A ? 325 HD23 1
   ATOM 9862 N D LEU A 348 ? -12.80751 27.14171 -24.32334 0.156 11.94821 N ? A ? 325 N 1
   ATOM 9863 CA D LEU A 348 ? -13.68914 26.06916 -23.86517 0.156 10.42695 C ? A ? 325 CA 1
   ATOM 9864 C D LEU A 348 ? -15.14129 26.45264 -24.14010 0.156 9.76588 C ? A ? 325 C 1
   ATOM 9865 O D LEU A 348 ? -15.76647 27.15133 -23.33682 0.156 9.78679 O ? A ? 325 O 1
   ATOM 9866 CB D LEU A 348 ? -13.48005 25.79722 -22.37835 0.156 10.49225 C ? A ? 325 CB 1
   ATOM 9867 CG D LEU A 348 ? -12.04059 25.65362 -21.88841 0.156 11.82077 C ? A ? 325 CG 1
   ATOM 9868 CD1 D LEU A 348 ? -12.01384 25.53484 -20.36529 0.156 10.71053 C ? A ? 325 CD1 1
   ATOM 9869 CD2 D LEU A 348 ? -11.36988 24.46115 -22.52988 0.156 11.22327 C ? A ? 325 CD2 1
   ATOM 9870 H D LEU A 348 ? -13.07335 27.92275 -24.08063 0.156 14.33925 H ? A ? 325 H 1
   ATOM 9871 HA D LEU A 348 ? -13.49011 25.26967 -24.37712 0.156 12.51374 H ? A ? 325 HA 1
   ATOM 9872 HB2 D LEU A 348 ? -13.87399 26.53253 -21.88334 0.156 12.59210 H ? A ? 325 HB2 1
   ATOM 9873 HB3 D LEU A 348 ? -13.93558 24.96897 -22.16066 0.156 12.59210 H ? A ? 325 HB3 1
   ATOM 9874 HG D LEU A 348 ? -11.53838 26.44364 -22.14248 0.156 14.18633 H ? A ? 325 HG 1
   ATOM 9875 HD11 D LEU A 348 ? -11.09378 25.44431 -20.07170 0.156 12.85404 H ? A ? 325 HD11 1
   ATOM 9876 HD12 D LEU A 348 ? -12.40718 26.33310 -19.97932 0.156 12.85404 H ? A ? 325 HD12 1
   ATOM 9877 HD13 D LEU A 348 ? -12.52396 24.75348 -20.10045 0.156 12.85404 H ? A ? 325 HD13 1
   ATOM 9878 HD21 D LEU A 348 ? -10.44271 24.43005 -22.24655 0.156 13.46933 H ? A ? 325 HD21 1
   ATOM 9879 HD22 D LEU A 348 ? -11.82829 23.65309 -22.25094 0.156 13.46933 H ? A ? 325 HD22 1
   ATOM 9880 HD23 D LEU A 348 ? -11.41814 24.55265 -23.49435 0.156 13.46933 H ? A ? 325 HD23 1
   ATOM 9881 N A VAL A 349 ? -15.68259 25.42879 -25.00773 0.384 8.81842 N ? A ? 326 N 1
   ATOM 9882 CA A VAL A 349 ? -16.96915 25.70305 -25.64756 0.384 8.36090 C ? A ? 326 CA 1
   ATOM 9883 C A VAL A 349 ? -18.03736 24.78922 -25.06370 0.384 7.24152 C ? A ? 326 C 1
   ATOM 9884 O A VAL A 349 ? -17.91529 23.55993 -25.13813 0.384 8.70659 O ? A ? 326 O 1
   ATOM 9885 CB A VAL A 349 ? -16.88288 25.53537 -27.17379 0.384 7.25992 C ? A ? 326 CB 1
   ATOM 9886 CG1 A VAL A 349 ? -18.19424 25.85706 -27.79921 0.384 8.54421 C ? A ? 326 CG1 1
   ATOM 9887 CG2 A VAL A 349 ? -15.78234 26.41633 -27.74026 0.384 10.88581 C ? A ? 326 CG2 1
   ATOM 9888 H A VAL A 349 ? -15.38161 24.63791 -25.16112 0.384 10.58351 H ? A ? 326 H 1
   ATOM 9889 HA A VAL A 349 ? -17.22773 26.61403 -25.43745 0.384 10.03448 H ? A ? 326 HA 1
   ATOM 9890 HB A VAL A 349 ? -16.66576 24.61354 -27.38351 0.384 8.71331 H ? A ? 326 HB 1
   ATOM 9891 HG11 A VAL A 349 ? -18.05849 26.03707 -28.74264 0.384 10.25446 H ? A ? 326 HG11 1
   ATOM 9892 HG12 A VAL A 349 ? -18.79068 25.10002 -27.68938 0.384 10.25446 H ? A ? 326 HG12 1
   ATOM 9893 HG13 A VAL A 349 ? -18.56846 26.63889 -27.36378 0.384 10.25446 H ? A ? 326 HG13 1
   ATOM 9894 HG21 A VAL A 349 ? -15.79732 26.35716 -28.70834 0.384 13.06437 H ? A ? 326 HG21 1
   ATOM 9895 HG22 A VAL A 349 ? -15.93695 27.33274 -27.46244 0.384 13.06437 H ? A ? 326 HG22 1
   ATOM 9896 HG23 A VAL A 349 ? -14.92646 26.10843 -27.40326 0.384 13.06437 H ? A ? 326 HG23 1
   ATOM 9897 N C VAL A 349 ? -15.75385 25.95337 -25.23684 0.460 8.53729 N ? A ? 326 N 1
   ATOM 9898 CA C VAL A 349 ? -17.04179 26.35390 -25.79412 0.460 8.21552 C ? A ? 326 CA 1
   ATOM 9899 C C VAL A 349 ? -18.11999 25.43692 -25.23407 0.460 7.53143 C ? A ? 326 C 1
   ATOM 9900 O C VAL A 349 ? -18.02039 24.21033 -25.36139 0.460 7.35097 O ? A ? 326 O 1
   ATOM 9901 CB C VAL A 349 ? -17.02164 26.30595 -27.33255 0.460 8.44420 C ? A ? 326 CB 1
   ATOM 9902 CG1 C VAL A 349 ? -18.39197 26.61248 -27.90473 0.460 9.40790 C ? A ? 326 CG1 1
   ATOM 9903 CG2 C VAL A 349 ? -15.97711 27.30633 -27.87194 0.460 11.59984 C ? A ? 326 CG2 1
   ATOM 9904 H C VAL A 349 ? -15.45937 25.21252 -25.55937 0.460 10.24615 H ? A ? 326 H 1
   ATOM 9905 HA C VAL A 349 ? -17.24345 27.26083 -25.51537 0.460 9.86003 H ? A ? 326 HA 1
   ATOM 9906 HB C VAL A 349 ? -16.77776 25.41100 -27.61625 0.460 10.13444 H ? A ? 326 HB 1
   ATOM 9907 HG11 C VAL A 349 ? -18.30227 26.81138 -28.84987 0.460 11.29089 H ? A ? 326 HG11 1
   ATOM 9908 HG12 C VAL A 349 ? -18.96538 25.83975 -27.78230 0.460 11.29089 H ? A ? 326 HG12 1
   ATOM 9909 HG13 C VAL A 349 ? -18.76446 27.37782 -27.43954 0.460 11.29089 H ? A ? 326 HG13 1
   ATOM 9910 HG21 C VAL A 349 ? -15.97470 27.26849 -28.84120 0.460 13.92122 H ? A ? 326 HG21 1
   ATOM 9911 HG22 C VAL A 349 ? -16.21321 28.19952 -27.57636 0.460 13.92122 H ? A ? 326 HG22 1
   ATOM 9912 HG23 C VAL A 349 ? -15.10232 27.06496 -27.52931 0.460 13.92122 H ? A ? 326 HG23 1
   ATOM 9913 N D VAL A 349 ? -15.68283 25.97509 -25.26389 0.156 8.64142 N ? A ? 326 N 1
   ATOM 9914 CA D VAL A 349 ? -17.02987 26.32764 -25.70390 0.156 8.28725 C ? A ? 326 CA 1
   ATOM 9915 C D VAL A 349 ? -18.03432 25.33378 -25.13660 0.156 7.60782 C ? A ? 326 C 1
   ATOM 9916 O D VAL A 349 ? -17.79670 24.12417 -25.13709 0.156 8.09642 O ? A ? 326 O 1
   ATOM 9917 CB D VAL A 349 ? -17.09749 26.36289 -27.24372 0.156 8.59882 C ? A ? 326 CB 1
   ATOM 9918 CG1 D VAL A 349 ? -18.49165 26.74867 -27.71927 0.156 9.33288 C ? A ? 326 CG1 1
   ATOM 9919 CG2 D VAL A 349 ? -16.04304 27.32215 -27.80070 0.156 11.60483 C ? A ? 326 CG2 1
   ATOM 9920 H D VAL A 349 ? -15.27925 25.43445 -25.79721 0.156 10.37111 H ? A ? 326 H 1
   ATOM 9921 HA D VAL A 349 ? -17.25278 27.20567 -25.35711 0.156 9.94610 H ? A ? 326 HA 1
   ATOM 9922 HB D VAL A 349 ? -16.90845 25.47480 -27.58499 0.156 10.31998 H ? A ? 326 HB 1
   ATOM 9923 HG11 D VAL A 349 ? -18.46239 26.92588 -28.67249 0.156 11.20086 H ? A ? 326 HG11 1
   ATOM 9924 HG12 D VAL A 349 ? -19.10120 26.01634 -27.53753 0.156 11.20086 H ? A ? 326 HG12 1
   ATOM 9925 HG13 D VAL A 349 ? -18.77878 27.54381 -27.24366 0.156 11.20086 H ? A ? 326 HG13 1
   ATOM 9926 HG21 D VAL A 349 ? -16.15755 27.39415 -28.76122 0.156 13.92720 H ? A ? 326 HG21 1
   ATOM 9927 HG22 D VAL A 349 ? -16.15810 28.19227 -27.38772 0.156 13.92720 H ? A ? 326 HG22 1
   ATOM 9928 HG23 D VAL A 349 ? -15.16073 26.97385 -27.59795 0.156 13.92720 H ? A ? 326 HG23 1
   ATOM 9929 N A LEU A 350 ? -19.08534 25.38728 -24.49445 0.384 6.68874 N ? A ? 327 N 1
   ATOM 9930 CA A LEU A 350 ? -20.20775 24.63860 -23.93979 0.384 6.92369 C ? A ? 327 CA 1
   ATOM 9931 C A LEU A 350 ? -21.32957 24.54320 -24.97802 0.384 7.39816 C ? A ? 327 C 1
   ATOM 9932 O A LEU A 350 ? -21.71608 25.55663 -25.56895 0.384 6.88142 O ? A ? 327 O 1
   ATOM 9933 CB A LEU A 350 ? -20.72985 25.30207 -22.66517 0.384 6.94036 C ? A ? 327 CB 1
   ATOM 9934 CG A LEU A 350 ? -19.72402 25.76382 -21.61850 0.384 7.57100 C ? A ? 327 CG 1
   ATOM 9935 CD1 A LEU A 350 ? -20.42448 26.37401 -20.40242 0.384 9.68746 C ? A ? 327 CD1 1
   ATOM 9936 CD2 A LEU A 350 ? -18.80430 24.64105 -21.19378 0.384 8.16238 C ? A ? 327 CD2 1
   ATOM 9937 H A LEU A 350 ? -19.16773 26.23989 -24.41778 0.384 8.02789 H ? A ? 327 H 1
   ATOM 9938 HA A LEU A 350 ? -19.91516 23.74009 -23.72075 0.384 8.30983 H ? A ? 327 HA 1
   ATOM 9939 HB2 A LEU A 350 ? -21.23283 26.08806 -22.93001 0.384 8.32984 H ? A ? 327 HB2 1
   ATOM 9940 HB3 A LEU A 350 ? -21.31515 24.66677 -22.22390 0.384 8.32984 H ? A ? 327 HB3 1
   ATOM 9941 HG A LEU A 350 ? -19.17558 26.45384 -22.02344 0.384 9.08660 H ? A ? 327 HG 1
   ATOM 9942 HD11 A LEU A 350 ? -19.75397 26.66342 -19.76402 0.384 11.62636 H ? A ? 327 HD11 1
   ATOM 9943 HD12 A LEU A 350 ? -20.95528 27.13270 -20.69145 0.384 11.62636 H ? A ? 327 HD12 1
   ATOM 9944 HD13 A LEU A 350 ? -20.99784 25.70368 -19.99892 0.384 11.62636 H ? A ? 327 HD13 1
   ATOM 9945 HD21 A LEU A 350 ? -18.20495 24.96742 -20.50446 0.384 9.79626 H ? A ? 327 HD21 1
   ATOM 9946 HD22 A LEU A 350 ? -19.33848 23.90888 -20.84812 0.384 9.79626 H ? A ? 327 HD22 1
   ATOM 9947 HD23 A LEU A 350 ? -18.29328 24.34345 -21.96267 0.384 9.79626 H ? A ? 327 HD23 1
   ATOM 9948 N C LEU A 350 ? -19.15602 26.02828 -24.63525 0.460 6.36668 N ? A ? 327 N 1
   ATOM 9949 CA C LEU A 350 ? -20.28643 25.28376 -24.10408 0.460 5.94198 C ? A ? 327 CA 1
   ATOM 9950 C C LEU A 350 ? -21.41454 25.20712 -25.13750 0.460 7.42137 C ? A ? 327 C 1
   ATOM 9951 O C LEU A 350 ? -21.79225 26.23529 -25.71023 0.460 6.29876 O ? A ? 327 O 1
   ATOM 9952 CB C LEU A 350 ? -20.78276 25.96117 -22.82765 0.460 6.66357 C ? A ? 327 CB 1
   ATOM 9953 CG C LEU A 350 ? -19.70737 26.44041 -21.86498 0.460 7.97879 C ? A ? 327 CG 1
   ATOM 9954 CD1 C LEU A 350 ? -20.26520 27.17929 -20.68462 0.460 7.97331 C ? A ? 327 CD1 1
   ATOM 9955 CD2 C LEU A 350 ? -18.87142 25.23324 -21.40832 0.460 7.34585 C ? A ? 327 CD2 1
   ATOM 9956 H C LEU A 350 ? -19.22398 26.87843 -24.52463 0.460 7.64142 H ? A ? 327 H 1
   ATOM 9957 HA C LEU A 350 ? -20.01513 24.37452 -23.90266 0.460 7.13177 H ? A ? 327 HA 1
   ATOM 9958 HB2 C LEU A 350 ? -21.30725 26.73670 -23.08133 0.460 7.99769 H ? A ? 327 HB2 1
   ATOM 9959 HB3 C LEU A 350 ? -21.33799 25.32832 -22.34586 0.460 7.99769 H ? A ? 327 HB3 1
   ATOM 9960 HG C LEU A 350 ? -19.14149 27.07749 -22.32846 0.460 9.57596 H ? A ? 327 HG 1
   ATOM 9961 HD11 C LEU A 350 ? -19.53298 27.46582 -20.11659 0.460 9.56938 H ? A ? 327 HD11 1
   ATOM 9962 HD12 C LEU A 350 ? -20.76039 27.95123 -21.00052 0.460 9.56938 H ? A ? 327 HD12 1
   ATOM 9963 HD13 C LEU A 350 ? -20.85452 26.58748 -20.19131 0.460 9.56938 H ? A ? 327 HD13 1
   ATOM 9964 HD21 C LEU A 350 ? -18.23985 25.52416 -20.73202 0.460 8.81642 H ? A ? 327 HD21 1
   ATOM 9965 HD22 C LEU A 350 ? -19.46430 24.55994 -21.03946 0.460 8.81642 H ? A ? 327 HD22 1
   ATOM 9966 HD23 C LEU A 350 ? -18.39508 24.87188 -22.17214 0.460 8.81642 H ? A ? 327 HD23 1
   ATOM 9967 N D LEU A 350 ? -19.17021 25.83958 -24.66165 0.156 6.70028 N ? A ? 327 N 1
   ATOM 9968 CA D LEU A 350 ? -20.23039 25.00163 -24.11410 0.156 6.70756 C ? A ? 327 CA 1
   ATOM 9969 C D LEU A 350 ? -21.35646 24.85520 -25.13488 0.156 7.36717 C ? A ? 327 C 1
   ATOM 9970 O D LEU A 350 ? -21.76677 25.84397 -25.75114 0.156 7.00927 O ? A ? 327 O 1
   ATOM 9971 CB D LEU A 350 ? -20.76702 25.59920 -22.81412 0.156 6.92479 C ? A ? 327 CB 1
   ATOM 9972 CG D LEU A 350 ? -19.73316 26.04773 -21.78567 0.156 7.81385 C ? A ? 327 CG 1
   ATOM 9973 CD1 D LEU A 350 ? -20.40531 26.66872 -20.56759 0.156 8.87725 C ? A ? 327 CD1 1
   ATOM 9974 CD2 D LEU A 350 ? -18.83675 24.89303 -21.37111 0.156 7.83537 C ? A ? 327 CD2 1
   ATOM 9975 H D LEU A 350 ? -19.35169 26.68007 -24.64623 0.156 8.04175 H ? A ? 327 H 1
   ATOM 9976 HA D LEU A 350 ? -19.87979 24.11692 -23.92630 0.156 8.05048 H ? A ? 327 HA 1
   ATOM 9977 HB2 D LEU A 350 ? -21.29918 26.37811 -23.03996 0.156 8.31116 H ? A ? 327 HB2 1
   ATOM 9978 HB3 D LEU A 350 ? -21.32321 24.93062 -22.38451 0.156 8.31116 H ? A ? 327 HB3 1
   ATOM 9979 HG D LEU A 350 ? -19.17337 26.72618 -22.19463 0.156 9.37803 H ? A ? 327 HG 1
   ATOM 9980 HD11 D LEU A 350 ? -19.72219 26.94921 -19.93864 0.156 10.65410 H ? A ? 327 HD11 1
   ATOM 9981 HD12 D LEU A 350 ? -20.92805 27.43485 -20.85164 0.156 10.65410 H ? A ? 327 HD12 1
   ATOM 9982 HD13 D LEU A 350 ? -20.98366 26.00826 -20.15503 0.156 10.65410 H ? A ? 327 HD13 1
   ATOM 9983 HD21 D LEU A 350 ? -18.22460 25.19942 -20.68386 0.156 9.40385 H ? A ? 327 HD21 1
   ATOM 9984 HD22 D LEU A 350 ? -19.38804 24.17336 -21.02608 0.156 9.40385 H ? A ? 327 HD22 1
   ATOM 9985 HD23 D LEU A 350 ? -18.33866 24.58633 -22.14490 0.156 9.40385 H ? A ? 327 HD23 1
   ATOM 9986 N A THR A 351 ? -21.83024 23.32920 -25.21041 0.384 6.11758 N ? A ? 328 N 1
   ATOM 9987 CA A THR A 351 ? -22.98098 23.11225 -26.07967 0.384 7.48344 C ? A ? 328 CA 1
   ATOM 9988 C A THR A 351 ? -23.97224 22.16772 -25.40761 0.384 8.75847 C ? A ? 328 C 1
   ATOM 9989 O A THR A 351 ? -23.63410 21.43117 -24.46732 0.384 7.30556 O ? A ? 328 O 1
   ATOM 9990 CB A THR A 351 ? -22.58003 22.52801 -27.44816 0.384 8.75178 C ? A ? 328 CB 1
   ATOM 9991 OG1 A THR A 351 ? -21.85667 21.30643 -27.25933 0.384 7.43118 O ? A ? 328 OG1 1
   ATOM 9992 CG2 A THR A 351 ? -21.72693 23.52410 -28.21530 0.384 7.97658 C ? A ? 328 CG2 1
   ATOM 9993 H A THR A 351 ? -21.51373 22.60594 -24.86934 0.384 7.34250 H ? A ? 328 H 1
   ATOM 9994 HA A THR A 351 ? -23.41419 23.96773 -26.22588 0.384 8.98154 H ? A ? 328 HA 1
   ATOM 9995 HB A THR A 351 ? -23.37498 22.34313 -27.97236 0.384 10.50353 H ? A ? 328 HB 1
   ATOM 9996 HG1 A THR A 351 ? -21.29958 21.39568 -26.63701 0.384 8.91882 H ? A ? 328 HG1 1
   ATOM 9997 HG21 A THR A 351 ? -21.46522 23.14767 -29.07011 0.384 9.57330 H ? A ? 328 HG21 1
   ATOM 9998 HG22 A THR A 351 ? -22.22830 24.33979 -28.37079 0.384 9.57330 H ? A ? 328 HG22 1
   ATOM 9999 HG23 A THR A 351 ? -20.92844 23.73735 -27.70752 0.384 9.57330 H ? A ? 328 HG23 1
   ATOM 10000 N C THR A 351 ? -21.93222 23.99098 -25.37810 0.460 6.07323 N ? A ? 328 N 1
   ATOM 10001 CA C THR A 351 ? -23.10312 23.78382 -26.23000 0.460 6.23577 C ? A ? 328 CA 1
   ATOM 10002 C C THR A 351 ? -24.06316 22.76568 -25.59925 0.460 8.62571 C ? A ? 328 C 1
   ATOM 10003 O C THR A 351 ? -23.73825 22.09444 -24.60581 0.460 8.60900 O ? A ? 328 O 1
   ATOM 10004 CB C THR A 351 ? -22.72015 23.30992 -27.64876 0.460 9.43947 C ? A ? 328 CB 1
   ATOM 10005 OG1 C THR A 351 ? -21.99351 22.07318 -27.57402 0.460 7.47402 O ? A ? 328 OG1 1
   ATOM 10006 CG2 C THR A 351 ? -21.90641 24.35263 -28.39228 0.460 7.93558 C ? A ? 328 CG2 1
   ATOM 10007 H C THR A 351 ? -21.61370 23.26202 -25.05135 0.460 7.28928 H ? A ? 328 H 1
   ATOM 10008 HA C THR A 351 ? -23.56207 24.63618 -26.29119 0.460 7.48433 H ? A ? 328 HA 1
   ATOM 10009 HB C THR A 351 ? -23.53334 23.16917 -28.15848 0.460 11.32876 H ? A ? 328 HB 1
   ATOM 10010 HG1 C THR A 351 ? -21.36328 22.14309 -27.02309 0.460 8.97023 H ? A ? 328 HG1 1
   ATOM 10011 HG21 C THR A 351 ? -21.67389 24.02451 -29.27498 0.460 9.52410 H ? A ? 328 HG21 1
   ATOM 10012 HG22 C THR A 351 ? -22.42037 25.16997 -28.48556 0.460 9.52410 H ? A ? 328 HG22 1
   ATOM 10013 HG23 C THR A 351 ? -21.09121 24.54737 -27.90399 0.460 9.52410 H ? A ? 328 HG23 1
   ATOM 10014 N D THR A 351 ? -21.84120 23.62357 -25.31691 0.156 6.55269 N ? A ? 328 N 1
   ATOM 10015 CA D THR A 351 ? -22.96902 23.35106 -26.19973 0.156 7.38357 C ? A ? 328 CA 1
   ATOM 10016 C D THR A 351 ? -23.92714 22.38059 -25.51441 0.156 8.71412 C ? A ? 328 C 1
   ATOM 10017 O D THR A 351 ? -23.59393 21.74869 -24.50336 0.156 8.02225 O ? A ? 328 O 1
   ATOM 10018 CB D THR A 351 ? -22.52396 22.76315 -27.54942 0.156 8.71215 C ? A ? 328 CB 1
   ATOM 10019 OG1 D THR A 351 ? -21.86264 21.50776 -27.33391 0.156 7.76193 O ? A ? 328 OG1 1
   ATOM 10020 CG2 D THR A 351 ? -21.59452 23.71876 -28.27360 0.156 8.29159 C ? A ? 328 CG2 1
   ATOM 10021 H D THR A 351 ? -21.52627 22.92163 -24.93259 0.156 7.86464 H ? A ? 328 H 1
   ATOM 10022 HA D THR A 351 ? -23.43052 24.18834 -26.36371 0.156 8.86169 H ? A ? 328 HA 1
   ATOM 10023 HB D THR A 351 ? -23.30123 22.62122 -28.11211 0.156 10.45598 H ? A ? 328 HB 1
   ATOM 10024 HG1 D THR A 351 ? -21.31270 21.57736 -26.70279 0.156 9.31572 H ? A ? 328 HG1 1
   ATOM 10025 HG21 D THR A 351 ? -21.33568 23.34450 -29.13025 0.156 9.95132 H ? A ? 328 HG21 1
   ATOM 10026 HG22 D THR A 351 ? -22.04109 24.56686 -28.42260 0.156 9.95132 H ? A ? 328 HG22 1
   ATOM 10027 HG23 D THR A 351 ? -20.79703 23.87184 -27.74306 0.156 9.95132 H ? A ? 328 HG23 1
   ATOM 10028 N A GLU A 352 ? -25.21047 22.20226 -25.91656 0.384 8.28372 N ? A ? 329 N 1
   ATOM 10029 CA A GLU A 352 ? -26.31699 21.44915 -25.36040 0.384 8.55246 C ? A ? 329 CA 1
   ATOM 10030 C A GLU A 352 ? -27.01930 20.63443 -26.44223 0.384 10.92446 C ? A ? 329 C 1
   ATOM 10031 O A GLU A 352 ? -27.07592 21.03717 -27.61741 0.384 10.48115 O ? A ? 329 O 1
   ATOM 10032 CB A GLU A 352 ? -27.39963 22.37452 -24.70856 0.384 9.26999 C ? A ? 329 CB 1
   ATOM 10033 CG A GLU A 352 ? -26.88734 23.62832 -24.03246 0.384 9.39812 C ? A ? 329 CG 1
   ATOM 10034 CD A GLU A 352 ? -27.87845 24.79486 -24.11064 0.384 9.14782 C ? A ? 329 CD 1
   ATOM 10035 OE1 A GLU A 352 ? -28.76830 24.78889 -24.99893 0.384 7.75259 O ? A ? 329 OE1 1
   ATOM 10036 OE2 A GLU A 352 ? -27.75112 25.73286 -23.29768 0.384 8.24328 O ? A ? 329 OE2 1
   ATOM 10037 H A GLU A 352 ? -25.43034 22.67089 -26.60333 0.384 9.94187 H ? A ? 329 H 1
   ATOM 10038 HA A GLU A 352 ? -25.94756 20.85093 -24.69216 0.384 10.26435 H ? A ? 329 HA 1
   ATOM 10039 HB2 A GLU A 352 ? -28.01506 22.65579 -25.40356 0.384 11.12539 H ? A ? 329 HB2 1
   ATOM 10040 HB3 A GLU A 352 ? -27.87192 21.85969 -24.03566 0.384 11.12539 H ? A ? 329 HB3 1
   ATOM 10041 HG2 A GLU A 352 ? -26.72312 23.43721 -23.09576 0.384 11.27915 H ? A ? 329 HG2 1
   ATOM 10042 HG3 A GLU A 352 ? -26.06395 23.90558 -24.46380 0.384 11.27915 H ? A ? 329 HG3 1
   ATOM 10043 N C GLU A 352 ? -25.26139 22.64815 -26.21279 0.460 9.17132 N ? A ? 329 N 1
   ATOM 10044 CA C GLU A 352 ? -26.40042 21.91491 -25.67813 0.460 9.43827 C ? A ? 329 CA 1
   ATOM 10045 C C GLU A 352 ? -27.05479 21.00150 -26.71290 0.460 11.50565 C ? A ? 329 C 1
   ATOM 10046 O C GLU A 352 ? -27.21077 21.39393 -27.87854 0.460 8.70552 O ? A ? 329 O 1
   ATOM 10047 CB C GLU A 352 ? -27.50107 22.92285 -25.18466 0.460 8.01090 C ? A ? 329 CB 1
   ATOM 10048 CG C GLU A 352 ? -27.04658 23.94280 -24.15057 0.460 9.73018 C ? A ? 329 CG 1
   ATOM 10049 CD C GLU A 352 ? -27.94338 25.18219 -24.08666 0.460 9.00657 C ? A ? 329 CD 1
   ATOM 10050 OE1 C GLU A 352 ? -28.85314 25.31826 -24.94592 0.460 6.87747 O ? A ? 329 OE1 1
   ATOM 10051 OE2 C GLU A 352 ? -27.72254 26.02527 -23.18680 0.460 7.81278 O ? A ? 329 OE2 1
   ATOM 10052 H C GLU A 352 ? -25.43392 23.00613 -26.97547 0.460 11.00699 H ? A ? 329 H 1
   ATOM 10053 HA C GLU A 352 ? -26.07221 21.35120 -24.96021 0.460 11.32733 H ? A ? 329 HA 1
   ATOM 10054 HB2 C GLU A 352 ? -27.82688 23.41750 -25.95282 0.460 9.61448 H ? A ? 329 HB2 1
   ATOM 10055 HB3 C GLU A 352 ? -28.22428 22.41295 -24.78733 0.460 9.61448 H ? A ? 329 HB3 1
   ATOM 10056 HG2 C GLU A 352 ? -27.05240 23.52587 -23.27476 0.460 11.67762 H ? A ? 329 HG2 1
   ATOM 10057 HG3 C GLU A 352 ? -26.14900 24.23615 -24.37239 0.460 11.67762 H ? A ? 329 HG3 1
   ATOM 10058 N D GLU A 352 ? -25.12475 22.24896 -26.09191 0.156 8.63088 N ? A ? 329 N 1
   ATOM 10059 CA D GLU A 352 ? -26.19253 21.46723 -25.49694 0.156 8.68450 C ? A ? 329 CA 1
   ATOM 10060 C D GLU A 352 ? -26.82624 20.52953 -26.51811 0.156 10.62099 C ? A ? 329 C 1
   ATOM 10061 O D GLU A 352 ? -26.69142 20.70827 -27.73402 0.156 10.30706 O ? A ? 329 O 1
   ATOM 10062 CB D GLU A 352 ? -27.31240 22.37127 -24.92988 0.156 9.24138 C ? A ? 329 CB 1
   ATOM 10063 CG D GLU A 352 ? -26.84250 23.63128 -24.23929 0.156 9.33767 C ? A ? 329 CG 1
   ATOM 10064 CD D GLU A 352 ? -27.96650 24.63917 -24.05440 0.156 9.09354 C ? A ? 329 CD 1
   ATOM 10065 OE1 D GLU A 352 ? -28.71215 24.89409 -25.02832 0.156 7.83370 O ? A ? 329 OE1 1
   ATOM 10066 OE2 D GLU A 352 ? -28.10962 25.16565 -22.93526 0.156 8.28987 O ? A ? 329 OE2 1
   ATOM 10067 H D GLU A 352 ? -25.33893 22.61225 -26.84141 0.156 10.35846 H ? A ? 329 H 1
   ATOM 10068 HA D GLU A 352 ? -25.80029 20.93316 -24.78856 0.156 10.42280 H ? A ? 329 HA 1
   ATOM 10069 HB2 D GLU A 352 ? -27.88760 22.64089 -25.66292 0.156 11.09106 H ? A ? 329 HB2 1
   ATOM 10070 HB3 D GLU A 352 ? -27.81973 21.85840 -24.28143 0.156 11.09106 H ? A ? 329 HB3 1
   ATOM 10071 HG2 D GLU A 352 ? -26.49417 23.40297 -23.36325 0.156 11.20661 H ? A ? 329 HG2 1
   ATOM 10072 HG3 D GLU A 352 ? -26.14845 24.04734 -24.77416 0.156 11.20661 H ? A ? 329 HG3 1
   ATOM 10073 N A ASP A 353 ? -27.55942 19.48512 -26.02377 0.384 8.19324 N ? A ? 330 N 1
   ATOM 10074 CA A ASP A 353 ? -28.58188 18.72967 -26.76381 0.384 11.66912 C ? A ? 330 CA 1
   ATOM 10075 C A ASP A 353 ? -29.79057 18.64665 -25.82233 0.384 10.85376 C ? A ? 330 C 1
   ATOM 10076 O A ASP A 353 ? -29.96422 17.66341 -25.09409 0.384 10.94734 O ? A ? 330 O 1
   ATOM 10077 CB A ASP A 353 ? -28.09593 17.37662 -27.15563 0.384 12.54244 C ? A ? 330 CB 1
   ATOM 10078 CG A ASP A 353 ? -29.06110 16.64618 -28.07683 0.384 14.89793 C ? A ? 330 CG 1
   ATOM 10079 OD1 A ASP A 353 ? -30.28834 16.88291 -27.98518 0.384 12.45786 O ? A ? 330 OD1 1
   ATOM 10080 OD2 A ASP A 353 ? -28.58230 15.81875 -28.87207 0.384 13.73618 O ? A ? 330 OD2 1
   ATOM 10081 H A ASP A 353 ? -27.34118 19.10632 -25.28317 0.384 9.83330 H ? A ? 330 H 1
   ATOM 10082 HA A ASP A 353 ? -28.81423 19.19603 -27.58198 0.384 14.00435 H ? A ? 330 HA 1
   ATOM 10083 HB2 A ASP A 353 ? -27.24927 17.46751 -27.62019 0.384 15.05234 H ? A ? 330 HB2 1
   ATOM 10084 HB3 A ASP A 353 ? -27.97985 16.83918 -26.35652 0.384 15.05234 H ? A ? 330 HB3 1
   ATOM 10085 N C ASP A 353 ? -27.43717 19.78453 -26.28158 0.460 7.90928 N ? A ? 330 N 1
   ATOM 10086 CA C ASP A 353 ? -28.41531 18.93071 -26.98750 0.460 11.62948 C ? A ? 330 CA 1
   ATOM 10087 C C ASP A 353 ? -29.58803 18.74939 -26.00998 0.460 11.01938 C ? A ? 330 C 1
   ATOM 10088 O C ASP A 353 ? -29.64070 17.78127 -25.24294 0.460 11.08724 O ? A ? 330 O 1
   ATOM 10089 CB C ASP A 353 ? -27.81863 17.59046 -27.41733 0.460 13.21589 C ? A ? 330 CB 1
   ATOM 10090 CG C ASP A 353 ? -28.80431 16.71643 -28.18981 0.460 14.78966 C ? A ? 330 CG 1
   ATOM 10091 OD1 C ASP A 353 ? -29.93925 17.17810 -28.44543 0.460 13.91717 O ? A ? 330 OD1 1
   ATOM 10092 OD2 C ASP A 353 ? -28.44809 15.55516 -28.50878 0.460 13.48281 O ? A ? 330 OD2 1
   ATOM 10093 H C ASP A 353 ? -27.13514 19.42235 -25.56241 0.460 9.49254 H ? A ? 330 H 1
   ATOM 10094 HA C ASP A 353 ? -28.71548 19.37331 -27.79676 0.460 13.95678 H ? A ? 330 HA 1
   ATOM 10095 HB2 C ASP A 353 ? -27.05357 17.75569 -27.99028 0.460 15.86048 H ? A ? 330 HB2 1
   ATOM 10096 HB3 C ASP A 353 ? -27.54165 17.10116 -26.62691 0.460 15.86048 H ? A ? 330 HB3 1
   ATOM 10097 N D ASP A 353 ? -27.52752 19.51361 -25.99116 0.156 8.39388 N ? A ? 330 N 1
   ATOM 10098 CA D ASP A 353 ? -28.46493 18.68016 -26.75795 0.156 11.63952 C ? A ? 330 CA 1
   ATOM 10099 C D ASP A 353 ? -29.68423 18.51622 -25.84440 0.156 11.04970 C ? A ? 330 C 1
   ATOM 10100 O D ASP A 353 ? -29.79105 17.54042 -25.09641 0.156 11.15302 O ? A ? 330 O 1
   ATOM 10101 CB D ASP A 353 ? -27.87153 17.34044 -27.14825 0.156 12.53171 C ? A ? 330 CB 1
   ATOM 10102 CG D ASP A 353 ? -28.78026 16.55874 -28.08547 0.156 14.54553 C ? A ? 330 CG 1
   ATOM 10103 OD1 D ASP A 353 ? -30.01712 16.64560 -27.94324 0.156 13.11999 O ? A ? 330 OD1 1
   ATOM 10104 OD2 D ASP A 353 ? -28.26799 15.85835 -28.96746 0.156 14.66681 O ? A ? 330 OD2 1
   ATOM 10105 H D ASP A 353 ? -27.47464 19.28141 -25.16479 0.156 10.07406 H ? A ? 330 H 1
   ATOM 10106 HA D ASP A 353 ? -28.71008 19.12806 -27.58269 0.156 13.96882 H ? A ? 330 HA 1
   ATOM 10107 HB2 D ASP A 353 ? -27.02570 17.48674 -27.59999 0.156 15.03946 H ? A ? 330 HB2 1
   ATOM 10108 HB3 D ASP A 353 ? -27.73306 16.80890 -26.34876 0.156 15.03946 H ? A ? 330 HB3 1
   ATOM 10109 N A MET A 354 ? -30.61278 19.69315 -25.82729 0.384 10.36207 N ? A ? 331 N 1
   ATOM 10110 CA A MET A 354 ? -31.63929 19.82514 -24.79481 0.384 12.47955 C ? A ? 331 CA 1
   ATOM 10111 C A MET A 354 ? -32.61201 18.65360 -24.82031 0.384 12.16362 C ? A ? 331 C 1
   ATOM 10112 O A MET A 354 ? -33.00805 18.14238 -23.76043 0.384 11.85020 O ? A ? 331 O 1
   ATOM 10113 CB A MET A 354 ? -32.38613 21.15008 -24.96938 0.384 12.28025 C ? A ? 331 CB 1
   ATOM 10114 CG A MET A 354 ? -31.51286 22.39399 -24.84795 0.384 11.35782 C ? A ? 331 CG 1
   ATOM 10115 SD A MET A 354 ? -31.15836 22.89588 -23.13922 0.384 9.07300 S ? A ? 331 SD 1
   ATOM 10116 CE A MET A 354 ? -32.83058 23.17649 -22.54862 0.384 12.82860 C ? A ? 331 CE 1
   ATOM 10117 H A MET A 354 ? -30.59898 20.32957 -26.40554 0.384 12.43589 H ? A ? 331 H 1
   ATOM 10118 HA A MET A 354 ? -31.20248 19.84019 -23.92886 0.384 14.97686 H ? A ? 331 HA 1
   ATOM 10119 HB2 A MET A 354 ? -32.79069 21.16201 -25.85090 0.384 14.73770 H ? A ? 331 HB2 1
   ATOM 10120 HB3 A MET A 354 ? -33.07394 21.20829 -24.28788 0.384 14.73770 H ? A ? 331 HB3 1
   ATOM 10121 HG2 A MET A 354 ? -30.66425 22.22075 -25.28469 0.384 13.63078 H ? A ? 331 HG2 1
   ATOM 10122 HG3 A MET A 354 ? -31.96496 23.13374 -25.28300 0.384 13.63078 H ? A ? 331 HG3 1
   ATOM 10123 HE1 A MET A 354 ? -32.79478 23.71698 -21.74396 0.384 15.39573 H ? A ? 331 HE1 1
   ATOM 10124 HE2 A MET A 354 ? -33.33472 23.63948 -23.23593 0.384 15.39573 H ? A ? 331 HE2 1
   ATOM 10125 HE3 A MET A 354 ? -33.24460 22.32107 -22.35436 0.384 15.39573 H ? A ? 331 HE3 1
   ATOM 10126 N C MET A 354 ? -30.53126 19.68816 -26.03975 0.460 9.98233 N ? A ? 331 N 1
   ATOM 10127 CA C MET A 354 ? -31.52480 19.77095 -24.97017 0.460 12.65705 C ? A ? 331 CA 1
   ATOM 10128 C C MET A 354 ? -32.42569 18.54381 -24.94295 0.460 12.04693 C ? A ? 331 C 1
   ATOM 10129 O C MET A 354 ? -32.70227 17.97969 -23.87279 0.460 11.90463 O ? A ? 331 O 1
   ATOM 10130 CB C MET A 354 ? -32.35765 21.03902 -25.14791 0.460 12.39408 C ? A ? 331 CB 1
   ATOM 10131 CG C MET A 354 ? -31.61838 22.29103 -24.75611 0.460 11.34107 C ? A ? 331 CG 1
   ATOM 10132 SD C MET A 354 ? -31.32136 22.27368 -22.96628 0.460 8.57396 S ? A ? 331 SD 1
   ATOM 10133 CE C MET A 354 ? -32.74751 23.20933 -22.41943 0.460 12.86478 C ? A ? 331 CE 1
   ATOM 10134 H C MET A 354 ? -30.61796 20.28041 -26.65727 0.460 11.98019 H ? A ? 331 H 1
   ATOM 10135 HA C MET A 354 ? -31.05734 19.82378 -24.12189 0.460 15.18987 H ? A ? 331 HA 1
   ATOM 10136 HB2 C MET A 354 ? -32.61064 21.12076 -26.08076 0.460 14.87430 H ? A ? 331 HB2 1
   ATOM 10137 HB3 C MET A 354 ? -33.15094 20.97436 -24.59346 0.460 14.87430 H ? A ? 331 HB3 1
   ATOM 10138 HG2 C MET A 354 ? -30.76537 22.32780 -25.21646 0.460 13.61069 H ? A ? 331 HG2 1
   ATOM 10139 HG3 C MET A 354 ? -32.14983 23.07113 -24.97950 0.460 13.61069 H ? A ? 331 HG3 1
   ATOM 10140 HE1 C MET A 354 ? -32.74034 23.25866 -21.45072 0.460 15.43914 H ? A ? 331 HE1 1
   ATOM 10141 HE2 C MET A 354 ? -32.70308 24.10196 -22.79644 0.460 15.43914 H ? A ? 331 HE2 1
   ATOM 10142 HE3 C MET A 354 ? -33.55345 22.76224 -22.72191 0.460 15.43914 H ? A ? 331 HE3 1
   ATOM 10143 N D MET A 354 ? -30.60375 19.47893 -25.91070 0.156 10.50133 N ? A ? 331 N 1
   ATOM 10144 CA D MET A 354 ? -31.65841 19.57511 -24.90279 0.156 12.18931 C ? A ? 331 CA 1
   ATOM 10145 C D MET A 354 ? -32.56430 18.34985 -24.92418 0.156 12.17836 C ? A ? 331 C 1
   ATOM 10146 O D MET A 354 ? -32.91210 17.80137 -23.86794 0.156 11.91634 O ? A ? 331 O 1
   ATOM 10147 CB D MET A 354 ? -32.46435 20.85395 -25.13033 0.156 12.45539 C ? A ? 331 CB 1
   ATOM 10148 CG D MET A 354 ? -31.67048 22.11379 -24.84781 0.156 11.34294 C ? A ? 331 CG 1
   ATOM 10149 SD D MET A 354 ? -31.38642 22.33127 -23.07681 0.156 9.07342 S ? A ? 331 SD 1
   ATOM 10150 CE D MET A 354 ? -32.99357 22.94909 -22.57990 0.156 12.65577 C ? A ? 331 CE 1
   ATOM 10151 H D MET A 354 ? -30.63946 20.08259 -26.52220 0.156 12.60300 H ? A ? 331 H 1
   ATOM 10152 HA D MET A 354 ? -31.24662 19.62915 -24.02620 0.156 14.62857 H ? A ? 331 HA 1
   ATOM 10153 HB2 D MET A 354 ? -32.75285 20.88341 -26.05597 0.156 14.94787 H ? A ? 331 HB2 1
   ATOM 10154 HB3 D MET A 354 ? -33.23583 20.84834 -24.54239 0.156 14.94787 H ? A ? 331 HB3 1
   ATOM 10155 HG2 D MET A 354 ? -30.80940 22.05697 -25.29076 0.156 13.61293 H ? A ? 331 HG2 1
   ATOM 10156 HG3 D MET A 354 ? -32.16189 22.88332 -25.17531 0.156 13.61293 H ? A ? 331 HG3 1
   ATOM 10157 HE1 D MET A 354 ? -32.98247 23.12712 -21.62644 0.156 15.18833 H ? A ? 331 HE1 1
   ATOM 10158 HE2 D MET A 354 ? -33.18203 23.76655 -23.06686 0.156 15.18833 H ? A ? 331 HE2 1
   ATOM 10159 HE3 D MET A 354 ? -33.66585 22.28020 -22.78369 0.156 15.18833 H ? A ? 331 HE3 1
   ATOM 10160 N A MET A 355 ? -33.01452 18.20889 -26.01807 0.384 12.18916 N ? A ? 332 N 1
   ATOM 10161 CA A MET A 355 ? -34.00122 17.13494 -26.08541 0.384 13.02917 C ? A ? 332 CA 1
   ATOM 10162 C A MET A 355 ? -33.39870 15.79603 -25.67682 0.384 13.62185 C ? A ? 332 C 1
   ATOM 10163 O A MET A 355 ? -34.13224 14.89900 -25.24656 0.384 14.66415 O ? A ? 332 O 1
   ATOM 10164 CB A MET A 355 ? -34.61213 17.04341 -27.47842 0.384 15.70373 C ? A ? 332 CB 1
   ATOM 10165 CG A MET A 355 ? -35.74898 18.05397 -27.71791 0.384 17.29040 C ? A ? 332 CG 1
   ATOM 10166 SD A MET A 355 ? -37.05054 17.99548 -26.45486 0.384 18.75626 S ? A ? 332 SD 1
   ATOM 10167 CE A MET A 355 ? -37.80473 19.61427 -26.66619 0.384 21.88090 C ? A ? 332 CE 1
   ATOM 10168 H A MET A 355 ? -32.73897 18.50440 -26.77724 0.384 14.62839 H ? A ? 332 H 1
   ATOM 10169 HA A MET A 355 ? -34.73038 17.34791 -25.48219 0.384 15.63640 H ? A ? 332 HA 1
   ATOM 10170 HB2 A MET A 355 ? -33.91939 17.21407 -28.13560 0.384 18.84588 H ? A ? 332 HB2 1
   ATOM 10171 HB3 A MET A 355 ? -34.97521 16.15257 -27.60282 0.384 18.84588 H ? A ? 332 HB3 1
   ATOM 10172 HG2 A MET A 355 ? -35.37648 18.94960 -27.71846 0.384 20.74989 H ? A ? 332 HG2 1
   ATOM 10173 HG3 A MET A 355 ? -36.15991 17.86505 -28.57601 0.384 20.74989 H ? A ? 332 HG3 1
   ATOM 10174 HE1 A MET A 355 ? -38.50785 19.72358 -26.00697 0.384 26.25848 H ? A ? 332 HE1 1
   ATOM 10175 HE2 A MET A 355 ? -37.12680 20.29702 -26.54303 0.384 26.25848 H ? A ? 332 HE2 1
   ATOM 10176 HE3 A MET A 355 ? -38.17686 19.67505 -27.55991 0.384 26.25848 H ? A ? 332 HE3 1
   ATOM 10177 N C MET A 355 ? -32.91887 18.12032 -26.10937 0.460 12.00375 N ? A ? 332 N 1
   ATOM 10178 CA C MET A 355 ? -33.91766 17.05674 -26.10547 0.460 13.01850 C ? A ? 332 CA 1
   ATOM 10179 C C MET A 355 ? -33.31789 15.72502 -25.67487 0.460 13.63677 C ? A ? 332 C 1
   ATOM 10180 O C MET A 355 ? -34.04533 14.86164 -25.16909 0.460 14.57799 O ? A ? 332 O 1
   ATOM 10181 CB C MET A 355 ? -34.57629 16.96237 -27.47433 0.460 15.69853 C ? A ? 332 CB 1
   ATOM 10182 CG C MET A 355 ? -35.31658 18.25293 -27.89782 0.460 17.79654 C ? A ? 332 CG 1
   ATOM 10183 SD C MET A 355 ? -36.70595 18.75984 -26.83972 0.460 13.04004 S ? A ? 332 SD 1
   ATOM 10184 CE C MET A 355 ? -35.93813 19.97388 -25.77631 0.460 16.90641 C ? A ? 332 CE 1
   ATOM 10185 H C MET A 355 ? -32.69909 18.42172 -26.88426 0.460 14.40591 H ? A ? 332 H 1
   ATOM 10186 HA C MET A 355 ? -34.62476 17.27545 -25.47851 0.460 15.62360 H ? A ? 332 HA 1
   ATOM 10187 HB2 C MET A 355 ? -33.89234 16.78155 -28.13797 0.460 18.83964 H ? A ? 332 HB2 1
   ATOM 10188 HB3 C MET A 355 ? -35.22381 16.24027 -27.46001 0.460 18.83964 H ? A ? 332 HB3 1
   ATOM 10189 HG2 C MET A 355 ? -34.67746 18.98261 -27.89955 0.460 21.35725 H ? A ? 332 HG2 1
   ATOM 10190 HG3 C MET A 355 ? -35.67097 18.12021 -28.79096 0.460 21.35725 H ? A ? 332 HG3 1
   ATOM 10191 HE1 C MET A 355 ? -36.60512 20.32674 -25.16679 0.460 20.28910 H ? A ? 332 HE1 1
   ATOM 10192 HE2 C MET A 355 ? -35.22438 19.54877 -25.27556 0.460 20.28910 H ? A ? 332 HE2 1
   ATOM 10193 HE3 C MET A 355 ? -35.57787 20.68969 -26.32287 0.460 20.28910 H ? A ? 332 HE3 1
   ATOM 10194 N D MET A 355 ? -32.97865 17.91149 -26.11634 0.156 12.28603 N ? A ? 332 N 1
   ATOM 10195 CA D MET A 355 ? -33.90546 16.78335 -26.18178 0.156 13.33885 C ? A ? 332 CA 1
   ATOM 10196 C D MET A 355 ? -33.26532 15.50607 -25.64904 0.156 13.52075 C ? A ? 332 C 1
   ATOM 10197 O D MET A 355 ? -33.96310 14.64038 -25.10604 0.156 14.47608 O ? A ? 332 O 1
   ATOM 10198 CB D MET A 355 ? -34.40216 16.57938 -27.61063 0.156 15.50232 C ? A ? 332 CB 1
   ATOM 10199 CG D MET A 355 ? -35.42482 17.61972 -28.07087 0.156 17.29112 C ? A ? 332 CG 1
   ATOM 10200 SD D MET A 355 ? -36.92150 17.68938 -27.05832 0.156 17.02791 S ? A ? 332 SD 1
   ATOM 10201 CE D MET A 355 ? -37.42896 15.96880 -27.05167 0.156 15.11952 C ? A ? 332 CE 1
   ATOM 10202 H D MET A 355 ? -32.74526 18.23966 -26.87622 0.156 14.74463 H ? A ? 332 H 1
   ATOM 10203 HA D MET A 355 ? -34.68089 16.99333 -25.63817 0.156 16.00802 H ? A ? 332 HA 1
   ATOM 10204 HB2 D MET A 355 ? -33.64312 16.62583 -28.21279 0.156 18.60419 H ? A ? 332 HB2 1
   ATOM 10205 HB3 D MET A 355 ? -34.82141 15.70682 -27.67199 0.156 18.60419 H ? A ? 332 HB3 1
   ATOM 10206 HG2 D MET A 355 ? -35.01011 18.49614 -28.04236 0.156 20.75074 H ? A ? 332 HG2 1
   ATOM 10207 HG3 D MET A 355 ? -35.69414 17.40950 -28.97870 0.156 20.75074 H ? A ? 332 HG3 1
   ATOM 10208 HE1 D MET A 355 ? -38.30199 15.89864 -26.63477 0.156 18.14482 H ? A ? 332 HE1 1
   ATOM 10209 HE2 D MET A 355 ? -37.47251 15.64885 -27.96635 0.156 18.14482 H ? A ? 332 HE2 1
   ATOM 10210 HE3 D MET A 355 ? -36.78038 15.45020 -26.55037 0.156 18.14482 H ? A ? 332 HE3 1
   ATOM 10211 N A ALA A 356 ? -32.07898 15.64889 -25.76330 0.384 11.05359 N ? A ? 333 N 1
   ATOM 10212 CA A ALA A 356 ? -31.41271 14.47406 -25.22908 0.384 10.04809 C ? A ? 333 CA 1
   ATOM 10213 C A ALA A 356 ? -30.93479 14.67632 -23.79804 0.384 12.37941 C ? A ? 333 C 1
   ATOM 10214 O A ALA A 356 ? -30.45989 13.71790 -23.18382 0.384 11.93988 O ? A ? 333 O 1
   ATOM 10215 CB A ALA A 356 ? -30.22283 14.09251 -26.11728 0.384 13.87076 C ? A ? 333 CB 1
   ATOM 10216 H A ALA A 356 ? -31.54943 16.21958 -26.12867 0.384 13.26571 H ? A ? 333 H 1
   ATOM 10217 HA A ALA A 356 ? -32.03314 13.72845 -25.23570 0.384 12.05911 H ? A ? 333 HA 1
   ATOM 10218 HB1 A ALA A 356 ? -29.82214 13.27788 -25.77563 0.384 16.64632 H ? A ? 333 HB1 1
   ATOM 10219 HB2 A ALA A 356 ? -30.53788 13.95125 -27.02375 0.384 16.64632 H ? A ? 333 HB2 1
   ATOM 10220 HB3 A ALA A 356 ? -29.57314 14.81262 -26.10135 0.384 16.64632 H ? A ? 333 HB3 1
   ATOM 10221 N C ALA A 356 ? -32.00475 15.56123 -25.80002 0.460 10.98568 N ? A ? 333 N 1
   ATOM 10222 CA C ALA A 356 ? -31.32432 14.39202 -25.27182 0.460 10.05331 C ? A ? 333 CA 1
   ATOM 10223 C C ALA A 356 ? -30.80705 14.61535 -23.85886 0.460 12.39794 C ? A ? 333 C 1
   ATOM 10224 O C ALA A 356 ? -30.27566 13.67583 -23.25944 0.460 11.92652 O ? A ? 333 O 1
   ATOM 10225 CB C ALA A 356 ? -30.15810 14.00101 -26.19122 0.460 13.89310 C ? A ? 333 CB 1
   ATOM 10226 H C ALA A 356 ? -31.48330 16.12174 -26.19184 0.460 13.18422 H ? A ? 333 H 1
   ATOM 10227 HA C ALA A 356 ? -31.94563 13.64739 -25.25218 0.460 12.06538 H ? A ? 333 HA 1
   ATOM 10228 HB1 C ALA A 356 ? -29.72158 13.21364 -25.83013 0.460 16.67312 H ? A ? 333 HB1 1
   ATOM 10229 HB2 C ALA A 356 ? -30.50449 13.81028 -27.07696 0.460 16.67312 H ? A ? 333 HB2 1
   ATOM 10230 HB3 C ALA A 356 ? -29.52875 14.73790 -26.23378 0.460 16.67312 H ? A ? 333 HB3 1
   ATOM 10231 N D ALA A 356 ? -31.94797 15.37586 -25.77526 0.156 11.24076 N ? A ? 333 N 1
   ATOM 10232 CA D ALA A 356 ? -31.22917 14.24143 -25.21707 0.156 10.58068 C ? A ? 333 CA 1
   ATOM 10233 C D ALA A 356 ? -30.72467 14.50913 -23.80621 0.156 12.35346 C ? A ? 333 C 1
   ATOM 10234 O D ALA A 356 ? -30.12213 13.61705 -23.20387 0.156 12.20066 O ? A ? 333 O 1
   ATOM 10235 CB D ALA A 356 ? -30.04902 13.86445 -26.12090 0.156 13.76488 C ? A ? 333 CB 1
   ATOM 10236 H D ALA A 356 ? -31.44459 15.93978 -26.18537 0.156 13.49032 H ? A ? 333 H 1
   ATOM 10237 HA D ALA A 356 ? -31.82844 13.47943 -25.18340 0.156 12.69822 H ? A ? 333 HA 1
   ATOM 10238 HB1 D ALA A 356 ? -29.58804 13.10225 -25.73691 0.156 16.51926 H ? A ? 333 HB1 1
   ATOM 10239 HB2 D ALA A 356 ? -30.38575 13.63791 -27.00191 0.156 16.51926 H ? A ? 333 HB2 1
   ATOM 10240 HB3 D ALA A 356 ? -29.44418 14.62031 -26.18224 0.156 16.51926 H ? A ? 333 HB3 1
   ATOM 10241 N A ALA A 357 ? -31.05766 15.89202 -23.25945 0.384 11.52406 N ? A ? 334 N 1
   ATOM 10242 CA A ALA A 357 ? -30.47825 16.23361 -21.95477 0.384 10.32414 C ? A ? 334 CA 1
   ATOM 10243 C A ALA A 357 ? -29.00532 15.84181 -21.90881 0.384 10.69285 C ? A ? 334 C 1
   ATOM 10244 O A ALA A 357 ? -28.50532 15.33771 -20.91084 0.384 10.87125 O ? A ? 334 O 1
   ATOM 10245 CB A ALA A 357 ? -31.25793 15.58323 -20.81772 0.384 11.50485 C ? A ? 334 CB 1
   ATOM 10246 H A ALA A 357 ? -31.47612 16.54389 -23.63302 0.384 13.83028 H ? A ? 334 H 1
   ATOM 10247 HA A ALA A 357 ? -30.53460 17.19398 -21.83061 0.384 12.39037 H ? A ? 334 HA 1
   ATOM 10248 HB1 A ALA A 357 ? -30.84874 15.82886 -19.97326 0.384 13.80723 H ? A ? 334 HB1 1
   ATOM 10249 HB2 A ALA A 357 ? -32.17550 15.89669 -20.84423 0.384 13.80723 H ? A ? 334 HB2 1
   ATOM 10250 HB3 A ALA A 357 ? -31.23412 14.61993 -20.92901 0.384 13.80723 H ? A ? 334 HB3 1
   ATOM 10251 N C ALA A 357 ? -30.96491 15.82622 -23.31850 0.460 11.51909 N ? A ? 334 N 1
   ATOM 10252 CA C ALA A 357 ? -30.36133 16.21060 -22.03783 0.460 10.34869 C ? A ? 334 CA 1
   ATOM 10253 C C ALA A 357 ? -28.88374 15.82443 -22.01297 0.460 10.75094 C ? A ? 334 C 1
   ATOM 10254 O C ALA A 357 ? -28.42024 15.07519 -21.16936 0.460 11.05115 O ? A ? 334 O 1
   ATOM 10255 CB C ALA A 357 ? -31.11870 15.59241 -20.86753 0.460 11.42750 C ? A ? 334 CB 1
   ATOM 10256 H C ALA A 357 ? -31.42609 16.45491 -23.68135 0.460 13.82432 H ? A ? 334 H 1
   ATOM 10257 HA C ALA A 357 ? -30.41883 17.17440 -21.94464 0.460 12.41983 H ? A ? 334 HA 1
   ATOM 10258 HB1 C ALA A 357 ? -30.69558 15.86487 -20.03829 0.460 13.71441 H ? A ? 334 HB1 1
   ATOM 10259 HB2 C ALA A 357 ? -32.03774 15.90203 -20.88725 0.460 13.71441 H ? A ? 334 HB2 1
   ATOM 10260 HB3 C ALA A 357 ? -31.09331 14.62625 -20.94997 0.460 13.71441 H ? A ? 334 HB3 1
   ATOM 10261 N D ALA A 357 ? -30.95974 15.71003 -23.27054 0.156 11.58851 N ? A ? 334 N 1
   ATOM 10262 CA D ALA A 357 ? -30.47438 16.08906 -21.94092 0.156 10.43852 C ? A ? 334 CA 1
   ATOM 10263 C D ALA A 357 ? -28.97231 15.86139 -21.81395 0.156 10.70787 C ? A ? 334 C 1
   ATOM 10264 O D ALA A 357 ? -28.46961 15.51633 -20.74673 0.156 10.74592 O ? A ? 334 O 1
   ATOM 10265 CB D ALA A 357 ? -31.22854 15.33489 -20.84395 0.156 11.64236 C ? A ? 334 CB 1
   ATOM 10266 H D ALA A 357 ? -31.40483 16.33210 -23.66364 0.156 13.90762 H ? A ? 334 H 1
   ATOM 10267 HA D ALA A 357 ? -30.63701 17.03725 -21.81686 0.156 12.52762 H ? A ? 334 HA 1
   ATOM 10268 HB1 D ALA A 357 ? -30.88878 15.61270 -19.97891 0.156 13.97223 H ? A ? 334 HB1 1
   ATOM 10269 HB2 D ALA A 357 ? -32.17368 15.54271 -20.91038 0.156 13.97223 H ? A ? 334 HB2 1
   ATOM 10270 HB3 D ALA A 357 ? -31.09014 14.38226 -20.96328 0.156 13.97223 H ? A ? 334 HB3 1
   ATOM 10271 N A ARG A 358 ? -28.29879 16.08380 -23.00863 0.384 9.99962 N ? A ? 335 N 1
   ATOM 10272 CA A ARG A 358 ? -26.86933 15.82878 -23.09882 0.384 11.18056 C ? A ? 335 CA 1
   ATOM 10273 C A ARG A 358 ? -26.15272 17.16792 -23.18839 0.384 9.62691 C ? A ? 335 C 1
   ATOM 10274 O A ARG A 358 ? -26.66420 18.11524 -23.78714 0.384 9.46937 O ? A ? 335 O 1
   ATOM 10275 CB A ARG A 358 ? -26.51373 14.97123 -24.30405 0.384 12.73417 C ? A ? 335 CB 1
   ATOM 10276 CG A ARG A 358 ? -26.85160 13.51318 -24.11280 0.384 16.67461 C ? A ? 335 CG 1
   ATOM 10277 CD A ARG A 358 ? -26.16325 12.93082 -22.86232 0.384 19.34026 C ? A ? 335 CD 1
   ATOM 10278 NE A ARG A 358 ? -26.44831 11.51124 -22.66285 0.384 25.02430 N ? A ? 335 NE 1
   ATOM 10279 CZ A ARG A 358 ? -26.19696 10.83745 -21.54822 0.384 25.07403 C ? A ? 335 CZ 1
   ATOM 10280 NH1 A ARG A 358 ? -25.67709 11.42897 -20.49515 0.384 29.63992 N ? A ? 335 NH1 1
   ATOM 10281 NH2 A ARG A 358 ? -26.49588 9.54361 -21.49268 0.384 24.16185 N ? A ? 335 NH2 1
   ATOM 10282 H A ARG A 358 ? -28.63595 16.40374 -23.73221 0.384 12.00094 H ? A ? 335 H 1
   ATOM 10283 HA A ARG A 358 ? -26.57114 15.34673 -22.31167 0.384 13.41808 H ? A ? 335 HA 1
   ATOM 10284 HB2 A ARG A 358 ? -27.00570 15.29351 -25.07541 0.384 15.28241 H ? A ? 335 HB2 1
   ATOM 10285 HB3 A ARG A 358 ? -25.55990 15.03825 -24.46721 0.384 15.28241 H ? A ? 335 HB3 1
   ATOM 10286 HG2 A ARG A 358 ? -27.81080 13.41745 -24.00477 0.384 20.01094 H ? A ? 335 HG2 1
   ATOM 10287 HG3 A ARG A 358 ? -26.55308 13.01032 -24.88670 0.384 20.01094 H ? A ? 335 HG3 1
   ATOM 10288 HD2 A ARG A 358 ? -25.20304 13.03265 -22.95462 0.384 23.20971 H ? A ? 335 HD2 1
   ATOM 10289 HD3 A ARG A 358 ? -26.47400 13.41093 -22.07884 0.384 23.20971 H ? A ? 335 HD3 1
   ATOM 10290 HE A ARG A 358 ? -26.80535 11.08105 -23.31635 0.384 30.03056 H ? A ? 335 HE 1
   ATOM 10291 HH11 A ARG A 358 ? -25.49329 12.26871 -20.52064 0.384 35.56930 H ? A ? 335 HH11 1
   ATOM 10292 HH12 A ARG A 358 ? -25.52089 10.97609 -19.78094 0.384 35.56930 H ? A ? 335 HH12 1
   ATOM 10293 HH21 A ARG A 358 ? -26.84757 9.15390 -22.17389 0.384 28.99563 H ? A ? 335 HH21 1
   ATOM 10294 HH22 A ARG A 358 ? -26.33762 9.09611 -20.77553 0.384 28.99563 H ? A ? 335 HH22 1
   ATOM 10295 N C ARG A 358 ? -28.14527 16.33885 -22.99024 0.460 9.39393 N ? A ? 335 N 1
   ATOM 10296 CA C ARG A 358 ? -26.70707 16.12915 -23.05755 0.460 10.88229 C ? A ? 335 CA 1
   ATOM 10297 C C ARG A 358 ? -26.05132 17.47654 -23.29971 0.460 9.54146 C ? A ? 335 C 1
   ATOM 10298 O C ARG A 358 ? -26.57723 18.29945 -24.05087 0.460 9.68749 O ? A ? 335 O 1
   ATOM 10299 CB C ARG A 358 ? -26.32258 15.13453 -24.14669 0.460 12.66570 C ? A ? 335 CB 1
   ATOM 10300 CG C ARG A 358 ? -26.43047 13.68624 -23.70542 0.460 16.80478 C ? A ? 335 CG 1
   ATOM 10301 CD C ARG A 358 ? -25.30389 13.27900 -22.74454 0.460 18.85941 C ? A ? 335 CD 1
   ATOM 10302 NE C ARG A 358 ? -25.61643 12.03948 -22.04125 0.460 24.36812 N ? A ? 335 NE 1
   ATOM 10303 CZ C ARG A 358 ? -24.89102 11.52230 -21.05869 0.460 30.72115 C ? A ? 335 CZ 1
   ATOM 10304 NH1 C ARG A 358 ? -23.75323 12.07506 -20.67275 0.460 32.41765 N ? A ? 335 NH1 1
   ATOM 10305 NH2 C ARG A 358 ? -25.32220 10.42377 -20.44400 0.460 38.85713 N ? A ? 335 NH2 1
   ATOM 10306 H C ARG A 358 ? -28.45960 16.81770 -23.63172 0.460 11.27412 H ? A ? 335 H 1
   ATOM 10307 HA C ARG A 358 ? -26.37843 15.76260 -22.22176 0.460 13.06015 H ? A ? 335 HA 1
   ATOM 10308 HB2 C ARG A 358 ? -26.91226 15.25888 -24.90676 0.460 15.20024 H ? A ? 335 HB2 1
   ATOM 10309 HB3 C ARG A 358 ? -25.40333 15.29792 -24.40973 0.460 15.20024 H ? A ? 335 HB3 1
   ATOM 10310 HG2 C ARG A 358 ? -27.27650 13.55553 -23.24929 0.460 20.16714 H ? A ? 335 HG2 1
   ATOM 10311 HG3 C ARG A 358 ? -26.38213 13.11216 -24.48580 0.460 20.16714 H ? A ? 335 HG3 1
   ATOM 10312 HD2 C ARG A 358 ? -24.48594 13.14496 -23.24841 0.460 22.63269 H ? A ? 335 HD2 1
   ATOM 10313 HD3 C ARG A 358 ? -25.17649 13.97903 -22.08528 0.460 22.63269 H ? A ? 335 HD3 1
   ATOM 10314 HE C ARG A 358 ? -26.32329 11.61264 -22.28157 0.460 29.24315 H ? A ? 335 HE 1
   ATOM 10315 HH11 C ARG A 358 ? -23.46752 12.78708 -21.06132 0.460 38.90258 H ? A ? 335 HH11 1
   ATOM 10316 HH12 C ARG A 358 ? -23.29906 11.72248 -20.03320 0.460 38.90258 H ? A ? 335 HH12 1
   ATOM 10317 HH21 C ARG A 358 ? -26.06246 10.05849 -20.68525 0.460 46.62996 H ? A ? 335 HH21 1
   ATOM 10318 HH22 C ARG A 358 ? -24.86064 10.07905 -19.80547 0.460 46.62996 H ? A ? 335 HH22 1
   ATOM 10319 N D ARG A 358 ? -28.24367 16.07112 -22.90455 0.156 10.12842 N ? A ? 335 N 1
   ATOM 10320 CA D ARG A 358 ? -26.79747 15.92530 -22.93084 0.156 11.09532 C ? A ? 335 CA 1
   ATOM 10321 C D ARG A 358 ? -26.15113 17.29373 -23.09416 0.156 9.73381 C ? A ? 335 C 1
   ATOM 10322 O D ARG A 358 ? -26.73381 18.20454 -23.68298 0.156 9.50440 O ? A ? 335 O 1
   ATOM 10323 CB D ARG A 358 ? -26.35181 15.00544 -24.06554 0.156 12.77957 C ? A ? 335 CB 1
   ATOM 10324 CG D ARG A 358 ? -26.82099 13.57351 -23.89877 0.156 16.45876 C ? A ? 335 CG 1
   ATOM 10325 CD D ARG A 358 ? -26.25167 12.95083 -22.62969 0.156 19.08842 C ? A ? 335 CD 1
   ATOM 10326 NE D ARG A 358 ? -26.60073 11.53965 -22.49191 0.156 24.29802 N ? A ? 335 NE 1
   ATOM 10327 CZ D ARG A 358 ? -26.26464 10.78049 -21.45660 0.156 25.22819 C ? A ? 335 CZ 1
   ATOM 10328 NH1 D ARG A 358 ? -25.58642 11.27011 -20.43347 0.156 29.77910 N ? A ? 335 NH1 1
   ATOM 10329 NH2 D ARG A 358 ? -26.62355 9.50022 -21.44723 0.156 24.35497 N ? A ? 335 NH2 1
   ATOM 10330 H D ARG A 358 ? -28.57623 16.30542 -23.66224 0.156 12.15551 H ? A ? 335 H 1
   ATOM 10331 HA D ARG A 358 ? -26.49451 15.53474 -22.09623 0.156 13.31579 H ? A ? 335 HA 1
   ATOM 10332 HB2 D ARG A 358 ? -26.71221 15.34144 -24.90107 0.156 15.33689 H ? A ? 335 HB2 1
   ATOM 10333 HB3 D ARG A 358 ? -25.38248 14.99891 -24.10113 0.156 15.33689 H ? A ? 335 HB3 1
   ATOM 10334 HG2 D ARG A 358 ? -27.78909 13.55619 -23.84047 0.156 19.75192 H ? A ? 335 HG2 1
   ATOM 10335 HG3 D ARG A 358 ? -26.52485 13.04679 -24.65756 0.156 19.75192 H ? A ? 335 HG3 1
   ATOM 10336 HD2 D ARG A 358 ? -25.28437 13.02060 -22.64883 0.156 22.90751 H ? A ? 335 HD2 1
   ATOM 10337 HD3 D ARG A 358 ? -26.60323 13.42390 -21.85929 0.156 22.90751 H ? A ? 335 HD3 1
   ATOM 10338 HE D ARG A 358 ? -27.05511 11.17566 -23.12488 0.156 29.15903 H ? A ? 335 HE 1
   ATOM 10339 HH11 D ARG A 358 ? -25.35296 12.09781 -20.42890 0.156 35.73633 H ? A ? 335 HH11 1
   ATOM 10340 HH12 D ARG A 358 ? -25.37853 10.76104 -19.77224 0.156 35.73633 H ? A ? 335 HH12 1
   ATOM 10341 HH21 D ARG A 358 ? -27.06808 9.17342 -22.10692 0.156 29.22737 H ? A ? 335 HH21 1
   ATOM 10342 HH22 D ARG A 358 ? -26.41114 8.99896 -20.78147 0.156 29.22737 H ? A ? 335 HH22 1
   ATOM 10343 N A PHE A 359 ? -24.96922 17.25264 -22.57436 0.384 8.89462 N ? A ? 336 N 1
   ATOM 10344 CA A PHE A 359 ? -24.25281 18.50595 -22.39309 0.384 9.25846 C ? A ? 336 CA 1
   ATOM 10345 C A PHE A 359 ? -22.76757 18.24758 -22.54369 0.384 9.17865 C ? A ? 336 C 1
   ATOM 10346 O A PHE A 359 ? -22.27097 17.21079 -22.09623 0.384 8.50648 O ? A ? 336 O 1
   ATOM 10347 CB A PHE A 359 ? -24.59944 19.10191 -21.04382 0.384 8.12380 C ? A ? 336 CB 1
   ATOM 10348 CG A PHE A 359 ? -26.06765 19.32761 -20.86919 0.384 7.47631 C ? A ? 336 CG 1
   ATOM 10349 CD1 A PHE A 359 ? -26.66472 20.48517 -21.32343 0.384 7.92898 C ? A ? 336 CD1 1
   ATOM 10350 CD2 A PHE A 359 ? -26.86052 18.35227 -20.29025 0.384 8.23391 C ? A ? 336 CD2 1
   ATOM 10351 CE1 A PHE A 359 ? -28.02951 20.67559 -21.17098 0.384 8.42681 C ? A ? 336 CE1 1
   ATOM 10352 CE2 A PHE A 359 ? -28.21342 18.53915 -20.14435 0.384 7.78600 C ? A ? 336 CE2 1
   ATOM 10353 CZ A PHE A 359 ? -28.79617 19.70001 -20.58247 0.384 7.89069 C ? A ? 336 CZ 1
   ATOM 10354 H A PHE A 359 ? -24.55324 16.57510 -22.24648 0.384 10.67494 H ? A ? 336 H 1
   ATOM 10355 HA A PHE A 359 ? -24.48678 19.15771 -23.07233 0.384 11.11156 H ? A ? 336 HA 1
   ATOM 10356 HB2 A PHE A 359 ? -24.30392 18.49628 -20.34612 0.384 9.74997 H ? A ? 336 HB2 1
   ATOM 10357 HB3 A PHE A 359 ? -24.15141 19.95735 -20.95227 0.384 9.74997 H ? A ? 336 HB3 1
   ATOM 10358 HD1 A PHE A 359 ? -26.14911 21.14125 -21.73406 0.384 9.51618 H ? A ? 336 HD1 1
   ATOM 10359 HD2 A PHE A 359 ? -26.47228 17.56002 -19.99615 0.384 9.88209 H ? A ? 336 HD2 1
   ATOM 10360 HE1 A PHE A 359 ? -28.42546 21.46331 -21.46700 0.384 10.11357 H ? A ? 336 HE1 1
   ATOM 10361 HE2 A PHE A 359 ? -28.73410 17.87812 -19.74833 0.384 9.34460 H ? A ? 336 HE2 1
   ATOM 10362 HZ A PHE A 359 ? -29.71185 19.82705 -20.48103 0.384 9.47023 H ? A ? 336 HZ 1
   ATOM 10363 N C PHE A 359 ? -24.93032 17.72368 -22.60990 0.460 8.67018 N ? A ? 336 N 1
   ATOM 10364 CA C PHE A 359 ? -24.28419 19.03014 -22.60314 0.460 9.86511 C ? A ? 336 CA 1
   ATOM 10365 C C PHE A 359 ? -22.78045 18.85518 -22.72079 0.460 8.83158 C ? A ? 336 C 1
   ATOM 10366 O C PHE A 359 ? -22.22173 17.90562 -22.16768 0.460 9.20707 O ? A ? 336 O 1
   ATOM 10367 CB C PHE A 359 ? -24.66002 19.79957 -21.34655 0.460 9.53458 C ? A ? 336 CB 1
   ATOM 10368 CG C PHE A 359 ? -26.13585 19.92208 -21.14908 0.460 7.01422 C ? A ? 336 CG 1
   ATOM 10369 CD1 C PHE A 359 ? -26.84082 18.90720 -20.53072 0.460 7.91933 C ? A ? 336 CD1 1
   ATOM 10370 CD2 C PHE A 359 ? -26.82367 21.02841 -21.60541 0.460 8.06812 C ? A ? 336 CD2 1
   ATOM 10371 CE1 C PHE A 359 ? -28.20847 18.99227 -20.36045 0.460 7.61771 C ? A ? 336 CE1 1
   ATOM 10372 CE2 C PHE A 359 ? -28.19391 21.12099 -21.41971 0.460 9.37853 C ? A ? 336 CE2 1
   ATOM 10373 CZ C PHE A 359 ? -28.87842 20.11081 -20.79519 0.460 7.78483 C ? A ? 336 CZ 1
   ATOM 10374 H C PHE A 359 ? -24.52255 17.13662 -22.13169 0.460 10.40562 H ? A ? 336 H 1
   ATOM 10375 HA C PHE A 359 ? -24.56278 19.55418 -23.37038 0.460 11.83953 H ? A ? 336 HA 1
   ATOM 10376 HB2 C PHE A 359 ? -24.29317 19.33954 -20.57539 0.460 11.44290 H ? A ? 336 HB2 1
   ATOM 10377 HB3 C PHE A 359 ? -24.29165 20.69501 -21.40492 0.460 11.44290 H ? A ? 336 HB3 1
   ATOM 10378 HD1 C PHE A 359 ? -26.38720 18.15529 -20.22452 0.460 9.50460 H ? A ? 336 HD1 1
   ATOM 10379 HD2 C PHE A 359 ? -26.36669 21.71300 -22.03831 0.460 9.68315 H ? A ? 336 HD2 1
   ATOM 10380 HE1 C PHE A 359 ? -28.67345 18.29690 -19.95405 0.460 9.14266 H ? A ? 336 HE1 1
   ATOM 10381 HE2 C PHE A 359 ? -28.65157 21.87265 -21.72046 0.460 11.25564 H ? A ? 336 HE2 1
   ATOM 10382 HZ C PHE A 359 ? -29.79656 20.18236 -20.66561 0.460 9.34319 H ? A ? 336 HZ 1
   ATOM 10383 N D PHE A 359 ? -24.94033 17.43773 -22.55387 0.156 8.98893 N ? A ? 336 N 1
   ATOM 10384 CA D PHE A 359 ? -24.22681 18.70732 -22.55809 0.156 9.35788 C ? A ? 336 CA 1
   ATOM 10385 C D PHE A 359 ? -22.74478 18.44897 -22.76228 0.156 9.17688 C ? A ? 336 C 1
   ATOM 10386 O D PHE A 359 ? -22.22042 17.41283 -22.34422 0.156 8.99507 O ? A ? 336 O 1
   ATOM 10387 CB D PHE A 359 ? -24.49560 19.47215 -21.26662 0.156 8.82477 C ? A ? 336 CB 1
   ATOM 10388 CG D PHE A 359 ? -25.94260 19.83479 -21.08033 0.156 7.43076 C ? A ? 336 CG 1
   ATOM 10389 CD1 D PHE A 359 ? -26.80240 18.98000 -20.41357 0.156 7.98812 C ? A ? 336 CD1 1
   ATOM 10390 CD2 D PHE A 359 ? -26.44280 21.01820 -21.59128 0.156 7.95171 C ? A ? 336 CD2 1
   ATOM 10391 CE1 D PHE A 359 ? -28.13774 19.30243 -20.25004 0.156 8.01324 C ? A ? 336 CE1 1
   ATOM 10392 CE2 D PHE A 359 ? -27.77344 21.34950 -21.42579 0.156 8.81078 C ? A ? 336 CE2 1
   ATOM 10393 CZ D PHE A 359 ? -28.62231 20.49216 -20.75241 0.156 7.77612 C ? A ? 336 CZ 1
   ATOM 10394 H D PHE A 359 ? -24.50621 16.80071 -22.17263 0.156 10.78812 H ? A ? 336 H 1
   ATOM 10395 HA D PHE A 359 ? -24.51351 19.26501 -23.29815 0.156 11.23086 H ? A ? 336 HA 1
   ATOM 10396 HB2 D PHE A 359 ? -24.22715 18.92165 -20.51443 0.156 10.59112 H ? A ? 336 HB2 1
   ATOM 10397 HB3 D PHE A 359 ? -23.98118 20.29444 -21.27623 0.156 10.59112 H ? A ? 336 HB3 1
   ATOM 10398 HD1 D PHE A 359 ? -26.47845 18.17840 -20.07094 0.156 9.58714 H ? A ? 336 HD1 1
   ATOM 10399 HD2 D PHE A 359 ? -25.87788 21.59666 -22.05079 0.156 9.54345 H ? A ? 336 HD2 1
   ATOM 10400 HE1 D PHE A 359 ? -28.70704 18.71874 -19.80271 0.156 9.61729 H ? A ? 336 HE1 1
   ATOM 10401 HE2 D PHE A 359 ? -28.09849 22.15080 -21.76810 0.156 10.57434 H ? A ? 336 HE2 1
   ATOM 10402 HZ D PHE A 359 ? -29.51759 20.71654 -20.63823 0.156 9.33275 H ? A ? 336 HZ 1
   ATOM 10403 N A PHE A 360 ? -22.08188 19.17847 -23.20690 0.384 9.23630 N ? A ? 337 N 1
   ATOM 10404 CA A PHE A 360 ? -20.74164 18.90367 -23.68197 0.384 9.36138 C ? A ? 337 CA 1
   ATOM 10405 C A PHE A 360 ? -19.81477 20.08919 -23.46603 0.384 9.21543 C ? A ? 337 C 1
   ATOM 10406 O A PHE A 360 ? -20.25438 21.24210 -23.44786 0.384 7.26669 O ? A ? 337 O 1
   ATOM 10407 CB A PHE A 360 ? -20.69335 18.60339 -25.19765 0.384 9.72479 C ? A ? 337 CB 1
   ATOM 10408 CG A PHE A 360 ? -21.90243 17.87505 -25.72927 0.384 11.14869 C ? A ? 337 CG 1
   ATOM 10409 CD1 A PHE A 360 ? -21.98337 16.49931 -25.66039 0.384 10.92398 C ? A ? 337 CD1 1
   ATOM 10410 CD2 A PHE A 360 ? -22.95219 18.58111 -26.31357 0.384 10.65241 C ? A ? 337 CD2 1
   ATOM 10411 CE1 A PHE A 360 ? -23.09124 15.82242 -26.14865 0.384 10.98153 C ? A ? 337 CE1 1
   ATOM 10412 CE2 A PHE A 360 ? -24.06983 17.90268 -26.80799 0.384 11.90445 C ? A ? 337 CE2 1
   ATOM 10413 CZ A PHE A 360 ? -24.13385 16.52415 -26.72153 0.384 10.91861 C ? A ? 337 CZ 1
   ATOM 10414 H A PHE A 360 ? -22.37471 19.96642 -23.38851 0.384 11.08496 H ? A ? 337 H 1
   ATOM 10415 HA A PHE A 360 ? -20.43062 18.14337 -23.16611 0.384 11.23506 H ? A ? 337 HA 1
   ATOM 10416 HB2 A PHE A 360 ? -20.62323 19.44367 -25.67714 0.384 11.67116 H ? A ? 337 HB2 1
   ATOM 10417 HB3 A PHE A 360 ? -19.91609 18.05212 -25.37892 0.384 11.67116 H ? A ? 337 HB3 1
   ATOM 10418 HD1 A PHE A 360 ? -21.28395 16.01823 -25.28055 0.384 13.11018 H ? A ? 337 HD1 1
   ATOM 10419 HD2 A PHE A 360 ? -22.90896 19.50808 -26.37485 0.384 12.78430 H ? A ? 337 HD2 1
   ATOM 10420 HE1 A PHE A 360 ? -23.13207 14.89516 -26.09021 0.384 13.17924 H ? A ? 337 HE1 1
   ATOM 10421 HE2 A PHE A 360 ? -24.76952 18.37790 -27.19462 0.384 14.28674 H ? A ? 337 HE2 1
   ATOM 10422 HZ A PHE A 360 ? -24.87709 16.07060 -27.04831 0.384 13.10373 H ? A ? 337 HZ 1
   ATOM 10423 N C PHE A 360 ? -22.14423 19.77358 -23.45427 0.460 8.59391 N ? A ? 337 N 1
   ATOM 10424 CA C PHE A 360 ? -20.85057 19.51884 -24.06349 0.460 8.55768 C ? A ? 337 CA 1
   ATOM 10425 C C PHE A 360 ? -19.87010 20.65926 -23.83623 0.460 8.26865 C ? A ? 337 C 1
   ATOM 10426 O C PHE A 360 ? -20.25701 21.82770 -23.76147 0.460 7.13529 O ? A ? 337 O 1
   ATOM 10427 CB C PHE A 360 ? -20.97577 19.32104 -25.58255 0.460 7.96187 C ? A ? 337 CB 1
   ATOM 10428 CG C PHE A 360 ? -21.84837 18.14216 -25.99358 0.460 11.19759 C ? A ? 337 CG 1
   ATOM 10429 CD1 C PHE A 360 ? -23.23113 18.24405 -26.00162 0.460 11.78641 C ? A ? 337 CD1 1
   ATOM 10430 CD2 C PHE A 360 ? -21.27506 16.93776 -26.35657 0.460 8.79388 C ? A ? 337 CD2 1
   ATOM 10431 CE1 C PHE A 360 ? -24.02409 17.14929 -26.37807 0.460 11.00749 C ? A ? 337 CE1 1
   ATOM 10432 CE2 C PHE A 360 ? -22.05628 15.85313 -26.73778 0.460 10.13625 C ? A ? 337 CE2 1
   ATOM 10433 CZ C PHE A 360 ? -23.43324 15.96443 -26.75015 0.460 10.97663 C ? A ? 337 CZ 1
   ATOM 10434 H C PHE A 360 ? -22.45222 20.56103 -23.61137 0.460 10.31410 H ? A ? 337 H 1
   ATOM 10435 HA C PHE A 360 ? -20.49071 18.72442 -23.63887 0.460 10.27062 H ? A ? 337 HA 1
   ATOM 10436 HB2 C PHE A 360 ? -21.36426 20.12197 -25.96789 0.460 9.55565 H ? A ? 337 HB2 1
   ATOM 10437 HB3 C PHE A 360 ? -20.09015 19.17239 -25.94926 0.460 9.55565 H ? A ? 337 HB3 1
   ATOM 10438 HD1 C PHE A 360 ? -23.63622 19.04421 -25.75558 0.460 14.14509 H ? A ? 337 HD1 1
   ATOM 10439 HD2 C PHE A 360 ? -20.34913 16.85158 -26.34551 0.460 10.55406 H ? A ? 337 HD2 1
   ATOM 10440 HE1 C PHE A 360 ? -24.95099 17.22509 -26.37596 0.460 13.21039 H ? A ? 337 HE1 1
   ATOM 10441 HE2 C PHE A 360 ? -21.65212 15.05268 -26.98445 0.460 12.16491 H ? A ? 337 HE2 1
   ATOM 10442 HZ C PHE A 360 ? -23.95812 15.24160 -27.00883 0.460 13.17337 H ? A ? 337 HZ 1
   ATOM 10443 N D PHE A 360 ? -22.08565 19.39965 -23.42594 0.156 9.07304 N ? A ? 337 N 1
   ATOM 10444 CA D PHE A 360 ? -20.74989 19.17098 -23.94636 0.156 9.25993 C ? A ? 337 CA 1
   ATOM 10445 C D PHE A 360 ? -19.83580 20.35428 -23.66336 0.156 8.80230 C ? A ? 337 C 1
   ATOM 10446 O D PHE A 360 ? -20.28920 21.47988 -23.44418 0.156 7.59266 O ? A ? 337 O 1
   ATOM 10447 CB D PHE A 360 ? -20.76171 18.94116 -25.47214 0.156 9.27551 C ? A ? 337 CB 1
   ATOM 10448 CG D PHE A 360 ? -21.91381 18.10274 -25.96049 0.156 11.06040 C ? A ? 337 CG 1
   ATOM 10449 CD1 D PHE A 360 ? -21.82752 16.72141 -25.97054 0.156 10.37977 C ? A ? 337 CD1 1
   ATOM 10450 CD2 D PHE A 360 ? -23.08061 18.70245 -26.41349 0.156 10.50377 C ? A ? 337 CD2 1
   ATOM 10451 CE1 D PHE A 360 ? -22.88527 15.94513 -26.41733 0.156 11.08041 C ? A ? 337 CE1 1
   ATOM 10452 CE2 D PHE A 360 ? -24.14388 17.92861 -26.86512 0.156 11.75317 C ? A ? 337 CE2 1
   ATOM 10453 CZ D PHE A 360 ? -24.04356 16.54933 -26.86597 0.156 11.08323 C ? A ? 337 CZ 1
   ATOM 10454 H D PHE A 360 ? -22.39681 20.18546 -23.58495 0.156 10.88905 H ? A ? 337 H 1
   ATOM 10455 HA D PHE A 360 ? -20.39668 18.39255 -23.48791 0.156 11.11332 H ? A ? 337 HA 1
   ATOM 10456 HB2 D PHE A 360 ? -20.81581 19.80233 -25.91525 0.156 11.13202 H ? A ? 337 HB2 1
   ATOM 10457 HB3 D PHE A 360 ? -19.94124 18.48930 -25.72424 0.156 11.13202 H ? A ? 337 HB3 1
   ATOM 10458 HD1 D PHE A 360 ? -21.04904 16.30840 -25.67340 0.156 12.45713 H ? A ? 337 HD1 1
   ATOM 10459 HD2 D PHE A 360 ? -23.15189 19.62971 -26.41498 0.156 12.60593 H ? A ? 337 HD2 1
   ATOM 10460 HE1 D PHE A 360 ? -22.81517 15.01778 -26.41506 0.156 13.29789 H ? A ? 337 HE1 1
   ATOM 10461 HE2 D PHE A 360 ? -24.92235 18.33849 -27.16657 0.156 14.10521 H ? A ? 337 HE2 1
   ATOM 10462 HZ D PHE A 360 ? -24.75375 16.03019 -27.16766 0.156 13.30128 H ? A ? 337 HZ 1
   ATOM 10463 N A ILE A 361 ? -18.51222 19.79330 -23.35567 0.384 8.42744 N ? A ? 338 N 1
   ATOM 10464 CA A ILE A 361 ? -17.45630 20.79575 -23.44299 0.384 9.24810 C ? A ? 338 CA 1
   ATOM 10465 C A ILE A 361 ? -16.54376 20.43505 -24.61645 0.384 9.98256 C ? A ? 338 C 1
   ATOM 10466 O A ILE A 361 ? -16.16352 19.26886 -24.78388 0.384 8.90618 O ? A ? 338 O 1
   ATOM 10467 CB A ILE A 361 ? -16.64271 20.89958 -22.13269 0.384 8.39030 C ? A ? 338 CB 1
   ATOM 10468 CG1 A ILE A 361 ? -17.56929 21.05762 -20.93388 0.384 8.69661 C ? A ? 338 CG1 1
   ATOM 10469 CG2 A ILE A 361 ? -15.67124 22.06423 -22.22320 0.384 10.10630 C ? A ? 338 CG2 1
   ATOM 10470 CD1 A ILE A 361 ? -16.82700 21.26563 -19.59324 0.384 11.75120 C ? A ? 338 CD1 1
   ATOM 10471 H A ILE A 361 ? -18.21459 18.99682 -23.22674 0.384 10.11433 H ? A ? 338 H 1
   ATOM 10472 HA A ILE A 361 ? -17.85743 21.66205 -23.61480 0.384 11.09913 H ? A ? 338 HA 1
   ATOM 10473 HB A ILE A 361 ? -16.13961 20.07907 -22.01201 0.384 10.06976 H ? A ? 338 HB 1
   ATOM 10474 HG12 A ILE A 361 ? -18.13842 21.82947 -21.07961 0.384 10.43733 H ? A ? 338 HG12 1
   ATOM 10475 HG13 A ILE A 361 ? -18.11076 20.25709 -20.85096 0.384 10.43733 H ? A ? 338 HG13 1
   ATOM 10476 HG21 A ILE A 361 ? -15.08744 22.04944 -21.44869 0.384 12.12896 H ? A ? 338 HG21 1
   ATOM 10477 HG22 A ILE A 361 ? -15.14685 21.97575 -23.03443 0.384 12.12896 H ? A ? 338 HG22 1
   ATOM 10478 HG23 A ILE A 361 ? -16.17365 22.89375 -22.24293 0.384 12.12896 H ? A ? 338 HG23 1
   ATOM 10479 HD11 A ILE A 361 ? -17.46167 21.18167 -18.86452 0.384 14.10285 H ? A ? 338 HD11 1
   ATOM 10480 HD12 A ILE A 361 ? -16.13437 20.59192 -19.50792 0.384 14.10285 H ? A ? 338 HD12 1
   ATOM 10481 HD13 A ILE A 361 ? -16.43021 22.15073 -19.58598 0.384 14.10285 H ? A ? 338 HD13 1
   ATOM 10482 N C ILE A 361 ? -18.58533 20.29642 -23.75227 0.460 9.11807 N ? A ? 338 N 1
   ATOM 10483 CA C ILE A 361 ? -17.47790 21.24463 -23.71972 0.460 9.10675 C ? A ? 338 CA 1
   ATOM 10484 C C ILE A 361 ? -16.52791 20.88209 -24.86551 0.460 9.31054 C ? A ? 338 C 1
   ATOM 10485 O C ILE A 361 ? -15.97094 19.77939 -24.89505 0.460 9.00680 O ? A ? 338 O 1
   ATOM 10486 CB C ILE A 361 ? -16.73795 21.22693 -22.37123 0.460 8.43882 C ? A ? 338 CB 1
   ATOM 10487 CG1 C ILE A 361 ? -17.71770 21.45496 -21.22818 0.460 9.08517 C ? A ? 338 CG1 1
   ATOM 10488 CG2 C ILE A 361 ? -15.64375 22.28582 -22.36589 0.460 10.05466 C ? A ? 338 CG2 1
   ATOM 10489 CD1 C ILE A 361 ? -17.08406 21.41483 -19.85351 0.460 11.73393 C ? A ? 338 CD1 1
   ATOM 10490 H C ILE A 361 ? -18.32673 19.47722 -23.71179 0.460 10.94309 H ? A ? 338 H 1
   ATOM 10491 HA C ILE A 361 ? -17.81824 22.14126 -23.86503 0.460 10.92951 H ? A ? 338 HA 1
   ATOM 10492 HB C ILE A 361 ? -16.32795 20.35636 -22.24911 0.460 10.12798 H ? A ? 338 HB 1
   ATOM 10493 HG12 C ILE A 361 ? -18.12633 22.32770 -21.33885 0.460 10.90361 H ? A ? 338 HG12 1
   ATOM 10494 HG13 C ILE A 361 ? -18.39766 20.76389 -21.25944 0.460 10.90361 H ? A ? 338 HG13 1
   ATOM 10495 HG21 C ILE A 361 ? -15.17944 22.25584 -21.51477 0.460 12.06700 H ? A ? 338 HG21 1
   ATOM 10496 HG22 C ILE A 361 ? -15.02283 22.10196 -23.08808 0.460 12.06700 H ? A ? 338 HG22 1
   ATOM 10497 HG23 C ILE A 361 ? -16.04818 23.15849 -22.49151 0.460 12.06700 H ? A ? 338 HG23 1
   ATOM 10498 HD11 C ILE A 361 ? -17.78489 21.40063 -19.18303 0.460 14.08212 H ? A ? 338 HD11 1
   ATOM 10499 HD12 C ILE A 361 ? -16.53965 20.61539 -19.77993 0.460 14.08212 H ? A ? 338 HD12 1
   ATOM 10500 HD13 C ILE A 361 ? -16.53120 22.20336 -19.73747 0.460 14.08212 H ? A ? 338 HD13 1
   ATOM 10501 N D ILE A 361 ? -18.52808 20.07808 -23.69209 0.156 9.04132 N ? A ? 338 N 1
   ATOM 10502 CA D ILE A 361 ? -17.48298 21.09607 -23.66447 0.156 9.15422 C ? A ? 338 CA 1
   ATOM 10503 C D ILE A 361 ? -16.53814 20.80606 -24.82739 0.156 9.42514 C ? A ? 338 C 1
   ATOM 10504 O D ILE A 361 ? -15.94033 19.72304 -24.89157 0.156 9.14978 O ? A ? 338 O 1
   ATOM 10505 CB D ILE A 361 ? -16.71734 21.11399 -22.33033 0.156 8.53802 C ? A ? 338 CB 1
   ATOM 10506 CG1 D ILE A 361 ? -17.68088 21.35823 -21.16875 0.156 9.11802 C ? A ? 338 CG1 1
   ATOM 10507 CG2 D ILE A 361 ? -15.63129 22.17999 -22.35948 0.156 10.04451 C ? A ? 338 CG2 1
   ATOM 10508 CD1 D ILE A 361 ? -17.01364 21.39961 -19.80218 0.156 11.51366 C ? A ? 338 CD1 1
   ATOM 10509 H D ILE A 361 ? -18.21459 19.27810 -23.72894 0.156 10.85099 H ? A ? 338 H 1
   ATOM 10510 HA D ILE A 361 ? -17.87788 21.97290 -23.79142 0.156 10.98647 H ? A ? 338 HA 1
   ATOM 10511 HB D ILE A 361 ? -16.29734 20.24889 -22.20347 0.156 10.24703 H ? A ? 338 HB 1
   ATOM 10512 HG12 D ILE A 361 ? -18.12248 22.21086 -21.30627 0.156 10.94302 H ? A ? 338 HG12 1
   ATOM 10513 HG13 D ILE A 361 ? -18.33656 20.64354 -21.15429 0.156 10.94302 H ? A ? 338 HG13 1
   ATOM 10514 HG21 D ILE A 361 ? -15.16296 22.17700 -21.51003 0.156 12.05482 H ? A ? 338 HG21 1
   ATOM 10515 HG22 D ILE A 361 ? -15.01228 21.98058 -23.07918 0.156 12.05482 H ? A ? 338 HG22 1
   ATOM 10516 HG23 D ILE A 361 ? -16.04262 23.04592 -22.50738 0.156 12.05482 H ? A ? 338 HG23 1
   ATOM 10517 HD11 D ILE A 361 ? -17.69585 21.33568 -19.11558 0.156 13.81780 H ? A ? 338 HD11 1
   ATOM 10518 HD12 D ILE A 361 ? -16.39888 20.65296 -19.72817 0.156 13.81780 H ? A ? 338 HD12 1
   ATOM 10519 HD13 D ILE A 361 ? -16.53068 22.23595 -19.71174 0.156 13.81780 H ? A ? 338 HD13 1
   ATOM 10520 N A ASN A 362 ? -16.18474 21.44744 -25.41571 0.384 7.91836 N ? A ? 339 N 1
   ATOM 10521 CA A ASN A 362 ? -15.50624 21.27541 -26.70301 0.384 10.92062 C ? A ? 339 CA 1
   ATOM 10522 C A ASN A 362 ? -16.00021 20.01197 -27.39439 0.384 13.07012 C ? A ? 339 C 1
   ATOM 10523 O A ASN A 362 ? -15.22040 19.11733 -27.75032 0.384 11.29167 O ? A ? 339 O 1
   ATOM 10524 CB A ASN A 362 ? -13.98508 21.29355 -26.52809 0.384 12.16877 C ? A ? 339 CB 1
   ATOM 10525 CG A ASN A 362 ? -13.43563 22.72222 -26.46315 0.384 13.34244 C ? A ? 339 CG 1
   ATOM 10526 OD1 A ASN A 362 ? -14.16584 23.68481 -26.71062 0.384 11.92408 O ? A ? 339 OD1 1
   ATOM 10527 ND2 A ASN A 362 ? -12.14455 22.86156 -26.15690 0.384 12.29428 N ? A ? 339 ND2 1
   ATOM 10528 H A ASN A 362 ? -16.32893 22.27393 -25.22668 0.384 9.50343 H ? A ? 339 H 1
   ATOM 10529 HA A ASN A 362 ? -15.71585 22.02053 -27.28761 0.384 13.10614 H ? A ? 339 HA 1
   ATOM 10530 HB2 A ASN A 362 ? -13.75294 20.84097 -25.70214 0.384 14.60393 H ? A ? 339 HB2 1
   ATOM 10531 HB3 A ASN A 362 ? -13.57142 20.84292 -27.28090 0.384 14.60393 H ? A ? 339 HB3 1
   ATOM 10532 HD21 A ASN A 362 ? -11.79603 23.64638 -26.10991 0.384 14.75454 H ? A ? 339 HD21 1
   ATOM 10533 HD22 A ASN A 362 ? -11.66085 22.16657 -26.00648 0.384 14.75454 H ? A ? 339 HD22 1
   ATOM 10534 N C ASN A 362 ? -16.36078 21.79860 -25.81123 0.460 8.89496 N ? A ? 339 N 1
   ATOM 10535 CA C ASN A 362 ? -15.58177 21.54809 -27.02544 0.460 10.67277 C ? A ? 339 CA 1
   ATOM 10536 C C ASN A 362 ? -16.02286 20.26361 -27.71543 0.460 12.65545 C ? A ? 339 C 1
   ATOM 10537 O C ASN A 362 ? -15.21880 19.57004 -28.34977 0.460 10.78106 O ? A ? 339 O 1
   ATOM 10538 CB C ASN A 362 ? -14.08702 21.50666 -26.72017 0.460 12.03817 C ? A ? 339 CB 1
   ATOM 10539 CG C ASN A 362 ? -13.59752 22.78561 -26.09978 0.460 12.63468 C ? A ? 339 CG 1
   ATOM 10540 OD1 C ASN A 362 ? -14.10862 23.86072 -26.40146 0.460 11.67221 O ? A ? 339 OD1 1
   ATOM 10541 ND2 C ASN A 362 ? -12.60451 22.68032 -25.23583 0.460 14.97680 N ? A ? 339 ND2 1
   ATOM 10542 H C ASN A 362 ? -16.69399 22.59063 -25.77556 0.460 10.67536 H ? A ? 339 H 1
   ATOM 10543 HA C ASN A 362 ? -15.74159 22.27902 -27.64277 0.460 12.80873 H ? A ? 339 HA 1
   ATOM 10544 HB2 C ASN A 362 ? -13.90896 20.78245 -26.09992 0.460 14.44721 H ? A ? 339 HB2 1
   ATOM 10545 HB3 C ASN A 362 ? -13.59760 21.36450 -27.54550 0.460 14.44721 H ? A ? 339 HB3 1
   ATOM 10546 HD21 C ASN A 362 ? -12.28994 23.38400 -24.85442 0.460 17.97357 H ? A ? 339 HD21 1
   ATOM 10547 HD22 C ASN A 362 ? -12.27233 21.90805 -25.05455 0.460 17.97357 H ? A ? 339 HD22 1
   ATOM 10548 N D ASN A 362 ? -16.40773 21.76806 -25.74460 0.156 8.95888 N ? A ? 339 N 1
   ATOM 10549 CA D ASN A 362 ? -15.64152 21.58750 -26.98594 0.156 10.76778 C ? A ? 339 CA 1
   ATOM 10550 C D ASN A 362 ? -16.03278 20.29831 -27.70226 0.156 12.61235 C ? A ? 339 C 1
   ATOM 10551 O D ASN A 362 ? -15.20719 19.64123 -28.34425 0.156 11.05394 O ? A ? 339 O 1
   ATOM 10552 CB D ASN A 362 ? -14.13622 21.62635 -26.72570 0.156 12.06873 C ? A ? 339 CB 1
   ATOM 10553 CG D ASN A 362 ? -13.61893 23.04417 -26.56354 0.156 12.86552 C ? A ? 339 CG 1
   ATOM 10554 OD1 D ASN A 362 ? -14.25845 24.00025 -27.00473 0.156 12.31910 O ? A ? 339 OD1 1
   ATOM 10555 ND2 D ASN A 362 ? -12.45294 23.18819 -25.94287 0.156 12.71444 N ? A ? 339 ND2 1
   ATOM 10556 H D ASN A 362 ? -16.75932 22.54952 -25.67175 0.156 10.75206 H ? A ? 339 H 1
   ATOM 10557 HA D ASN A 362 ? -15.85607 22.32522 -27.57809 0.156 12.92274 H ? A ? 339 HA 1
   ATOM 10558 HB2 D ASN A 362 ? -13.94148 21.13835 -25.91033 0.156 14.48387 H ? A ? 339 HB2 1
   ATOM 10559 HB3 D ASN A 362 ? -13.67314 21.21935 -27.47457 0.156 14.48387 H ? A ? 339 HB3 1
   ATOM 10560 HD21 D ASN A 362 ? -12.12086 23.97317 -25.82831 0.156 15.25874 H ? A ? 339 HD21 1
   ATOM 10561 HD22 D ASN A 362 ? -12.03034 22.49641 -25.65571 0.156 15.25874 H ? A ? 339 HD22 1
   ATOM 10562 N . GLY A 363 ? -17.30732 19.94832 -27.60414 1.000 11.67152 N ? A ? 340 N 1
   ATOM 10563 CA . GLY A 363 ? -17.88231 18.82940 -28.33164 1.000 12.22024 C ? A ? 340 CA 1
   ATOM 10564 C . GLY A 363 ? -17.80694 17.46500 -27.69868 1.000 17.28605 C ? A ? 340 C 1
   ATOM 10565 O . GLY A 363 ? -18.13214 16.48587 -28.37579 1.000 14.40505 O ? A ? 340 O 1
   ATOM 10566 HA2 . GLY A 363 ? -18.82160 19.02080 -28.47997 1.000 14.66569 H ? A ? 340 HA2 1
   ATOM 10567 HA3 . GLY A 363 ? -17.43317 18.76847 -29.18923 1.000 14.66569 H ? A ? 340 HA3 1
   ATOM 10568 H A GLY A 363 ? -17.87643 20.53536 -27.33750 0.384 14.00723 H ? A ? 340 H 1
   ATOM 10569 H C GLY A 363 ? -17.86943 20.37133 -27.10947 0.460 14.00723 H ? A ? 340 H 1
   ATOM 10570 H D GLY A 363 ? -17.87757 20.35673 -27.10652 0.156 14.00723 H ? A ? 340 H 1
   ATOM 10571 N C GLN A 364 ? -17.41142 17.36319 -26.43220 0.577 11.22382 N ? A ? 341 N 1
   ATOM 10572 CA C GLN A 364 ? -17.26475 16.08532 -25.76681 0.577 11.67941 C ? A ? 341 CA 1
   ATOM 10573 C C GLN A 364 ? -18.00780 16.08137 -24.43832 0.577 11.60292 C ? A ? 341 C 1
   ATOM 10574 O C GLN A 364 ? -18.15808 17.12221 -23.79130 0.577 10.87312 O ? A ? 341 O 1
   ATOM 10575 CB C GLN A 364 ? -15.78336 15.75655 -25.47455 0.577 16.20352 C ? A ? 341 CB 1
   ATOM 10576 CG C GLN A 364 ? -14.78479 16.24092 -26.50198 0.577 15.31729 C ? A ? 341 CG 1
   ATOM 10577 CD C GLN A 364 ? -13.34965 15.85407 -26.13323 0.577 17.68222 C ? A ? 341 CD 1
   ATOM 10578 OE1 C GLN A 364 ? -12.56697 16.66601 -25.64032 0.577 19.35843 O ? A ? 341 OE1 1
   ATOM 10579 NE2 C GLN A 364 ? -13.00608 14.59529 -26.37135 0.577 17.10474 N ? A ? 341 NE2 1
   ATOM 10580 H C GLN A 364 ? -17.21993 18.03693 -25.93319 0.577 13.46998 H ? A ? 341 H 1
   ATOM 10581 HA C GLN A 364 ? -17.64498 15.40519 -26.34453 0.577 14.01670 H ? A ? 341 HA 1
   ATOM 10582 HB2 C GLN A 364 ? -15.54360 16.16326 -24.62720 0.577 19.44563 H ? A ? 341 HB2 1
   ATOM 10583 HB3 C GLN A 364 ? -15.69188 14.79256 -25.41752 0.577 19.44563 H ? A ? 341 HB3 1
   ATOM 10584 HG2 C GLN A 364 ? -14.99422 15.84446 -27.36213 0.577 18.38215 H ? A ? 341 HG2 1
   ATOM 10585 HG3 C GLN A 364 ? -14.83230 17.20790 -26.56198 0.577 18.38215 H ? A ? 341 HG3 1
   ATOM 10586 HE21 C GLN A 364 ? -13.57728 14.05102 -26.71354 0.577 20.52710 H ? A ? 341 HE21 1
   ATOM 10587 HE22 C GLN A 364 ? -12.21210 14.32338 -26.18355 0.577 20.52710 H ? A ? 341 HE22 1
   ATOM 10588 N D GLN A 364 ? -17.41247 17.35720 -26.43427 0.423 11.24452 N ? A ? 341 N 1
   ATOM 10589 CA D GLN A 364 ? -17.27505 16.07192 -25.77482 0.423 11.73761 C ? A ? 341 CA 1
   ATOM 10590 C D GLN A 364 ? -17.97108 16.09078 -24.42283 0.423 11.63193 C ? A ? 341 C 1
   ATOM 10591 O D GLN A 364 ? -18.06285 17.13404 -23.76909 0.423 10.84840 O ? A ? 341 O 1
   ATOM 10592 CB D GLN A 364 ? -15.78818 15.70537 -25.55861 0.423 16.15874 C ? A ? 341 CB 1
   ATOM 10593 CG D GLN A 364 ? -14.96141 15.55957 -26.83314 0.423 16.23332 C ? A ? 341 CG 1
   ATOM 10594 CD D GLN A 364 ? -13.52524 15.11404 -26.55002 0.423 20.22816 C ? A ? 341 CD 1
   ATOM 10595 OE1 D GLN A 364 ? -13.09764 14.05276 -26.95037 0.423 24.20814 O ? A ? 341 OE1 1
   ATOM 10596 NE2 D GLN A 364 ? -12.77036 15.96139 -25.88073 0.423 17.73556 N ? A ? 341 NE2 1
   ATOM 10597 H D GLN A 364 ? -17.21632 18.02763 -25.93262 0.423 13.49483 H ? A ? 341 H 1
   ATOM 10598 HA D GLN A 364 ? -17.69660 15.39477 -26.32679 0.423 14.08653 H ? A ? 341 HA 1
   ATOM 10599 HB2 D GLN A 364 ? -15.37597 16.40191 -25.02399 0.423 19.39189 H ? A ? 341 HB2 1
   ATOM 10600 HB3 D GLN A 364 ? -15.74723 14.85806 -25.08820 0.423 19.39189 H ? A ? 341 HB3 1
   ATOM 10601 HG2 D GLN A 364 ? -15.37560 14.89517 -27.40577 0.423 19.48139 H ? A ? 341 HG2 1
   ATOM 10602 HG3 D GLN A 364 ? -14.92712 16.41523 -27.28874 0.423 19.48139 H ? A ? 341 HG3 1
   ATOM 10603 HE21 D GLN A 364 ? -13.09262 16.71774 -25.62837 0.423 21.28407 H ? A ? 341 HE21 1
   ATOM 10604 HE22 D GLN A 364 ? -11.95535 15.75814 -25.69620 0.423 21.28407 H ? A ? 341 HE22 1
   ATOM 10605 N C VAL A 365 ? -18.42241 14.89206 -24.01420 0.577 12.23270 N ? A ? 342 N 1
   ATOM 10606 CA C VAL A 365 ? -18.89029 14.68177 -22.64833 0.577 12.78030 C ? A ? 342 CA 1
   ATOM 10607 C C VAL A 365 ? -17.71998 14.20920 -21.79608 0.577 12.37984 C ? A ? 342 C 1
   ATOM 10608 O C VAL A 365 ? -16.72398 13.69344 -22.29495 0.577 12.25348 O ? A ? 342 O 1
   ATOM 10609 CB C VAL A 365 ? -20.05412 13.66334 -22.59031 0.577 10.70929 C ? A ? 342 CB 1
   ATOM 10610 CG1 C VAL A 365 ? -21.25134 14.19329 -23.40512 0.577 14.18888 C ? A ? 342 CG1 1
   ATOM 10611 CG2 C VAL A 365 ? -19.59048 12.31644 -23.10680 0.577 11.15279 C ? A ? 342 CG2 1
   ATOM 10612 H C VAL A 365 ? -18.44269 14.18448 -24.50258 0.577 14.68064 H ? A ? 342 H 1
   ATOM 10613 HA C VAL A 365 ? -19.21108 15.52595 -22.29428 0.577 15.33776 H ? A ? 342 HA 1
   ATOM 10614 HB C VAL A 365 ? -20.34437 13.54463 -21.67240 0.577 12.85256 H ? A ? 342 HB 1
   ATOM 10615 HG11 C VAL A 365 ? -21.98835 13.56751 -23.32691 0.577 17.02806 H ? A ? 342 HG11 1
   ATOM 10616 HG12 C VAL A 365 ? -21.51366 15.05880 -23.05444 0.577 17.02806 H ? A ? 342 HG12 1
   ATOM 10617 HG13 C VAL A 365 ? -20.98752 14.27914 -24.33460 0.577 17.02806 H ? A ? 342 HG13 1
   ATOM 10618 HG21 C VAL A 365 ? -20.34640 11.70893 -23.12756 0.577 13.38475 H ? A ? 342 HG21 1
   ATOM 10619 HG22 C VAL A 365 ? -19.23093 12.42776 -24.00080 0.577 13.38475 H ? A ? 342 HG22 1
   ATOM 10620 HG23 C VAL A 365 ? -18.90423 11.97046 -22.51498 0.577 13.38475 H ? A ? 342 HG23 1
   ATOM 10621 N D VAL A 365 ? -18.43553 14.91594 -23.99631 0.423 12.22885 N ? A ? 342 N 1
   ATOM 10622 CA D VAL A 365 ? -18.93592 14.73785 -22.63151 0.423 12.73080 C ? A ? 342 CA 1
   ATOM 10623 C D VAL A 365 ? -17.79718 14.22586 -21.76048 0.423 12.35083 C ? A ? 342 C 1
   ATOM 10624 O D VAL A 365 ? -16.75705 13.79741 -22.26801 0.423 12.23879 O ? A ? 342 O 1
   ATOM 10625 CB D VAL A 365 ? -20.13525 13.77180 -22.58154 0.423 10.82467 C ? A ? 342 CB 1
   ATOM 10626 CG1 D VAL A 365 ? -21.25227 14.28012 -23.51129 0.423 14.00458 C ? A ? 342 CG1 1
   ATOM 10627 CG2 D VAL A 365 ? -19.70518 12.36861 -22.94658 0.423 11.39256 C ? A ? 342 CG2 1
   ATOM 10628 H D VAL A 365 ? -18.47165 14.20496 -24.47882 0.423 14.67602 H ? A ? 342 H 1
   ATOM 10629 HA D VAL A 365 ? -19.23437 15.59672 -22.29363 0.423 15.27836 H ? A ? 342 HA 1
   ATOM 10630 HB D VAL A 365 ? -20.48765 13.73726 -21.67847 0.423 12.99100 H ? A ? 342 HB 1
   ATOM 10631 HG11 D VAL A 365 ? -22.02571 13.70168 -23.42130 0.423 16.80690 H ? A ? 342 HG11 1
   ATOM 10632 HG12 D VAL A 365 ? -21.48599 15.18676 -23.25777 0.423 16.80690 H ? A ? 342 HG12 1
   ATOM 10633 HG13 D VAL A 365 ? -20.93244 14.26471 -24.42692 0.423 16.80690 H ? A ? 342 HG13 1
   ATOM 10634 HG21 D VAL A 365 ? -20.49438 11.82905 -23.11068 0.423 13.67248 H ? A ? 342 HG21 1
   ATOM 10635 HG22 D VAL A 365 ? -19.15679 12.40427 -23.74589 0.423 13.67248 H ? A ? 342 HG22 1
   ATOM 10636 HG23 D VAL A 365 ? -19.19494 11.99349 -22.21184 0.423 13.67248 H ? A ? 342 HG23 1
   ATOM 10637 N C PHE A 366 ? -17.85582 14.38955 -20.48839 0.577 10.12643 N ? A ? 343 N 1
   ATOM 10638 CA C PHE A 366 ? -16.85736 13.96266 -19.51773 0.577 10.76617 C ? A ? 343 CA 1
   ATOM 10639 C C PHE A 366 ? -16.42925 12.51376 -19.71972 0.577 12.82806 C ? A ? 343 C 1
   ATOM 10640 O C PHE A 366 ? -17.23006 11.64744 -20.05932 0.577 11.12906 O ? A ? 343 O 1
   ATOM 10641 CB C PHE A 366 ? -17.45122 14.15961 -18.10140 0.577 10.31036 C ? A ? 343 CB 1
   ATOM 10642 CG C PHE A 366 ? -16.60161 13.63910 -16.98293 0.577 10.30985 C ? A ? 343 CG 1
   ATOM 10643 CD1 C PHE A 366 ? -15.41129 14.25922 -16.64528 0.577 10.36293 C ? A ? 343 CD1 1
   ATOM 10644 CD2 C PHE A 366 ? -17.02582 12.57152 -16.21489 0.577 12.12596 C ? A ? 343 CD2 1
   ATOM 10645 CE1 C PHE A 366 ? -14.64402 13.79117 -15.59714 0.577 11.87628 C ? A ? 343 CE1 1
   ATOM 10646 CE2 C PHE A 366 ? -16.25877 12.09425 -15.17262 0.577 11.83759 C ? A ? 343 CE2 1
   ATOM 10647 CZ C PHE A 366 ? -15.05469 12.70978 -14.87006 0.577 14.99374 C ? A ? 343 CZ 1
   ATOM 10648 H C PHE A 366 ? -18.53753 14.76811 -20.12566 0.577 12.15312 H ? A ? 343 H 1
   ATOM 10649 HA C PHE A 366 ? -16.05419 14.49671 -19.62067 0.577 12.92080 H ? A ? 343 HA 1
   ATOM 10650 HB2 C PHE A 366 ? -17.58006 15.10925 -17.95144 0.577 12.37383 H ? A ? 343 HB2 1
   ATOM 10651 HB3 C PHE A 366 ? -18.30345 13.69834 -18.05855 0.577 12.37383 H ? A ? 343 HB3 1
   ATOM 10652 HD1 C PHE A 366 ? -15.12499 14.99956 -17.12986 0.577 12.43692 H ? A ? 343 HD1 1
   ATOM 10653 HD2 C PHE A 366 ? -17.84216 12.16809 -16.40391 0.577 14.55255 H ? A ? 343 HD2 1
   ATOM 10654 HE1 C PHE A 366 ? -13.84345 14.21422 -15.38495 0.577 14.25293 H ? A ? 343 HE1 1
   ATOM 10655 HE2 C PHE A 366 ? -16.54809 11.36335 -14.67565 0.577 14.20652 H ? A ? 343 HE2 1
   ATOM 10656 HZ C PHE A 366 ? -14.52795 12.38791 -14.17447 0.577 17.99390 H ? A ? 343 HZ 1
   ATOM 10657 N D PHE A 366 ? -18.00539 14.23966 -20.45236 0.423 10.54280 N ? A ? 343 N 1
   ATOM 10658 CA D PHE A 366 ? -16.97563 13.87669 -19.49245 0.423 10.87988 C ? A ? 343 CA 1
   ATOM 10659 C D PHE A 366 ? -16.60151 12.39980 -19.58282 0.423 12.70821 C ? A ? 343 C 1
   ATOM 10660 O D PHE A 366 ? -17.45166 11.51884 -19.71641 0.423 11.53996 O ? A ? 343 O 1
   ATOM 10661 CB D PHE A 366 ? -17.48441 14.20739 -18.06902 0.423 10.31603 C ? A ? 343 CB 1
   ATOM 10662 CG D PHE A 366 ? -16.63866 13.66156 -16.95586 0.423 10.35071 C ? A ? 343 CG 1
   ATOM 10663 CD1 D PHE A 366 ? -15.42407 14.24656 -16.63137 0.423 10.39320 C ? A ? 343 CD1 1
   ATOM 10664 CD2 D PHE A 366 ? -17.08036 12.59841 -16.19151 0.423 12.12181 C ? A ? 343 CD2 1
   ATOM 10665 CE1 D PHE A 366 ? -14.65845 13.75146 -15.59302 0.423 11.85379 C ? A ? 343 CE1 1
   ATOM 10666 CE2 D PHE A 366 ? -16.31573 12.09667 -15.15723 0.423 11.83652 C ? A ? 343 CE2 1
   ATOM 10667 CZ D PHE A 366 ? -15.09358 12.67800 -14.86270 0.423 14.96787 C ? A ? 343 CZ 1
   ATOM 10668 H D PHE A 366 ? -18.75135 14.46048 -20.08577 0.423 12.65276 H ? A ? 343 H 1
   ATOM 10669 HA D PHE A 366 ? -16.16867 14.38114 -19.68019 0.423 13.05726 H ? A ? 343 HA 1
   ATOM 10670 HB2 D PHE A 366 ? -17.51212 15.17174 -17.96829 0.423 12.38064 H ? A ? 343 HB2 1
   ATOM 10671 HB3 D PHE A 366 ? -18.37524 13.83741 -17.96680 0.423 12.38064 H ? A ? 343 HB3 1
   ATOM 10672 HD1 D PHE A 366 ? -15.12169 14.97950 -17.11745 0.423 12.47324 H ? A ? 343 HD1 1
   ATOM 10673 HD2 D PHE A 366 ? -17.90679 12.21433 -16.37698 0.423 14.54758 H ? A ? 343 HD2 1
   ATOM 10674 HE1 D PHE A 366 ? -13.84308 14.14954 -15.38907 0.423 14.22595 H ? A ? 343 HE1 1
   ATOM 10675 HE2 D PHE A 366 ? -16.61992 11.37163 -14.66054 0.423 14.20523 H ? A ? 343 HE2 1
   ATOM 10676 HZ D PHE A 366 ? -14.57057 12.34062 -14.17166 0.423 17.96284 H ? A ? 343 HZ 1
   ATOM 10677 N C ASP A 367 ? -15.14882 12.26110 -19.47722 0.577 11.95222 N ? A ? 344 N 1
   ATOM 10678 CA C ASP A 367 ? -14.59520 10.90983 -19.48198 0.577 13.96261 C ? A ? 344 CA 1
   ATOM 10679 C C ASP A 367 ? -13.51037 10.90219 -18.41314 0.577 13.30751 C ? A ? 344 C 1
   ATOM 10680 O C ASP A 367 ? -12.51198 11.61001 -18.55817 0.577 12.61058 O ? A ? 344 O 1
   ATOM 10681 CB C ASP A 367 ? -14.05176 10.55308 -20.86361 0.577 15.63900 C ? A ? 344 CB 1
   ATOM 10682 CG C ASP A 367 ? -13.47565 9.13305 -20.93375 0.577 20.37968 C ? A ? 344 CG 1
   ATOM 10683 OD1 C ASP A 367 ? -13.29809 8.48871 -19.87670 0.577 17.64177 O ? A ? 344 OD1 1
   ATOM 10684 OD2 C ASP A 367 ? -13.20151 8.67459 -22.07149 0.577 16.64274 O ? A ? 344 OD2 1
   ATOM 10685 H C ASP A 367 ? -14.56510 12.86813 -19.30293 0.577 14.34407 H ? A ? 344 H 1
   ATOM 10686 HA C ASP A 367 ? -15.26702 10.24744 -19.25662 0.577 16.75654 H ? A ? 344 HA 1
   ATOM 10687 HB2 C ASP A 367 ? -14.77136 10.61585 -21.51102 0.577 18.76821 H ? A ? 344 HB2 1
   ATOM 10688 HB3 C ASP A 367 ? -13.34341 11.17456 -21.09362 0.577 18.76821 H ? A ? 344 HB3 1
   ATOM 10689 N D ASP A 367 ? -15.30587 12.13655 -19.49758 0.423 12.11822 N ? A ? 344 N 1
   ATOM 10690 CA D ASP A 367 ? -14.77626 10.78867 -19.34318 0.423 13.50655 C ? A ? 344 CA 1
   ATOM 10691 C D ASP A 367 ? -13.58719 10.91126 -18.40531 0.423 13.34153 C ? A ? 344 C 1
   ATOM 10692 O D ASP A 367 ? -12.62560 11.61630 -18.72310 0.423 12.57670 O ? A ? 344 O 1
   ATOM 10693 CB D ASP A 367 ? -14.38275 10.18920 -20.69113 0.423 15.88396 C ? A ? 344 CB 1
   ATOM 10694 CG D ASP A 367 ? -13.92205 8.74005 -20.57834 0.423 18.56079 C ? A ? 344 CG 1
   ATOM 10695 OD1 D ASP A 367 ? -13.24638 8.39052 -19.58809 0.423 18.20368 O ? A ? 344 OD1 1
   ATOM 10696 OD2 D ASP A 367 ? -14.22573 7.95614 -21.50052 0.423 14.17842 O ? A ? 344 OD2 1
   ATOM 10697 H D ASP A 367 ? -14.69377 12.73990 -19.52747 0.423 14.54327 H ? A ? 344 H 1
   ATOM 10698 HA D ASP A 367 ? -15.43170 10.18837 -18.95467 0.423 16.20926 H ? A ? 344 HA 1
   ATOM 10699 HB2 D ASP A 367 ? -15.14940 10.21517 -21.28483 0.423 19.06216 H ? A ? 344 HB2 1
   ATOM 10700 HB3 D ASP A 367 ? -13.65416 10.70745 -21.06725 0.423 19.06216 H ? A ? 344 HB3 1
   ATOM 10701 N C HIS A 368 ? -13.72079 10.12970 -17.33718 0.577 13.48495 N ? A ? 345 N 1
   ATOM 10702 CA C HIS A 368 ? -12.85697 10.20280 -16.15987 0.577 18.68069 C ? A ? 345 CA 1
   ATOM 10703 C C HIS A 368 ? -11.46145 9.64396 -16.40709 0.577 17.50808 C ? A ? 345 C 1
   ATOM 10704 O C HIS A 368 ? -10.59327 9.78636 -15.54120 0.577 16.02654 O ? A ? 345 O 1
   ATOM 10705 CB C HIS A 368 ? -13.52851 9.46933 -14.98805 0.577 21.14229 C ? A ? 345 CB 1
   ATOM 10706 CG C HIS A 368 ? -13.40403 7.98094 -15.05277 0.577 24.31509 C ? A ? 345 CG 1
   ATOM 10707 ND1 C HIS A 368 ? -14.23656 7.19289 -15.81527 0.577 32.24824 N ? A ? 345 ND1 1
   ATOM 10708 CD2 C HIS A 368 ? -12.53613 7.13484 -14.44885 0.577 30.74081 C ? A ? 345 CD2 1
   ATOM 10709 CE1 C HIS A 368 ? -13.88505 5.92543 -15.68315 0.577 29.31374 C ? A ? 345 CE1 1
   ATOM 10710 NE2 C HIS A 368 ? -12.85639 5.86327 -14.85861 0.577 28.69450 N ? A ? 345 NE2 1
   ATOM 10711 H C HIS A 368 ? -14.35813 9.55644 -17.26808 0.577 16.18334 H ? A ? 345 H 1
   ATOM 10712 HA C HIS A 368 ? -12.74590 11.13259 -15.90676 0.577 22.41824 H ? A ? 345 HA 1
   ATOM 10713 HB2 C HIS A 368 ? -13.11809 9.76424 -14.16012 0.577 25.37215 H ? A ? 345 HB2 1
   ATOM 10714 HB3 C HIS A 368 ? -14.47383 9.68674 -14.98557 0.577 25.37215 H ? A ? 345 HB3 1
   ATOM 10715 HD2 C HIS A 368 ? -11.85118 7.37057 -13.86560 0.577 36.89037 H ? A ? 345 HD2 1
   ATOM 10716 HE1 C HIS A 368 ? -14.29301 5.20112 -16.10009 0.577 35.17789 H ? A ? 345 HE1 1
   ATOM 10717 HE2 C HIS A 368 ? -12.45222 5.14362 -14.61705 0.577 34.43481 H ? A ? 345 HE2 1
   ATOM 10718 N D HIS A 368 ? -13.67300 10.26551 -17.23722 0.423 13.61189 N ? A ? 345 N 1
   ATOM 10719 CA D HIS A 368 ? -12.66151 10.48707 -16.20815 0.423 18.12676 C ? A ? 345 CA 1
   ATOM 10720 C D HIS A 368 ? -11.28654 10.01969 -16.65938 0.423 16.66440 C ? A ? 345 C 1
   ATOM 10721 O D HIS A 368 ? -10.26772 10.55167 -16.19673 0.423 14.73031 O ? A ? 345 O 1
   ATOM 10722 CB D HIS A 368 ? -13.05822 9.77414 -14.91497 0.423 21.61511 C ? A ? 345 CB 1
   ATOM 10723 CG D HIS A 368 ? -13.01667 8.28135 -15.00901 0.423 25.82090 C ? A ? 345 CG 1
   ATOM 10724 ND1 D HIS A 368 ? -14.10051 7.52888 -15.40442 0.423 27.95680 N ? A ? 345 ND1 1
   ATOM 10725 CD2 D HIS A 368 ? -12.01914 7.40148 -14.75475 0.423 29.32050 C ? A ? 345 CD2 1
   ATOM 10726 CE1 D HIS A 368 ? -13.77252 6.24879 -15.39152 0.423 28.68980 C ? A ? 345 CE1 1
   ATOM 10727 NE2 D HIS A 368 ? -12.51409 6.14475 -15.00636 0.423 29.36733 N ? A ? 345 NE2 1
   ATOM 10728 H D HIS A 368 ? -14.29230 9.70841 -17.02342 0.423 16.33568 H ? A ? 345 H 1
   ATOM 10729 HA D HIS A 368 ? -12.61241 11.43867 -16.02661 0.423 21.75351 H ? A ? 345 HA 1
   ATOM 10730 HB2 D HIS A 368 ? -12.44733 10.04304 -14.21112 0.423 25.93954 H ? A ? 345 HB2 1
   ATOM 10731 HB3 D HIS A 368 ? -13.96462 10.03056 -14.68346 0.423 25.93954 H ? A ? 345 HB3 1
   ATOM 10732 HD1 D HIS A 368 ? -14.87010 7.84292 -15.62511 0.423 33.54957 H ? A ? 345 HD1 1
   ATOM 10733 HD2 D HIS A 368 ? -11.16034 7.60894 -14.46436 0.423 35.18600 H ? A ? 345 HD2 1
   ATOM 10734 HE1 D HIS A 368 ? -14.33303 5.54136 -15.61571 0.423 34.42917 H ? A ? 345 HE1 1
   ATOM 10735 N . ARG A 369 ? -11.22771 9.04129 -17.56645 1.000 17.55651 N ? A ? 346 N 1
   ATOM 10736 CA . ARG A 369 ? -9.93021 8.53392 -17.99427 1.000 15.17171 C ? A ? 346 CA 1
   ATOM 10737 C . ARG A 369 ? -9.19884 9.46624 -18.95180 1.000 23.98024 C ? A ? 346 C 1
   ATOM 10738 O . ARG A 369 ? -8.02550 9.23039 -19.22553 1.000 19.93059 O ? A ? 346 O 1
   ATOM 10739 HA . ARG A 369 ? -9.36837 8.43021 -17.21038 1.000 18.20746 H ? A ? 346 HA 1
   ATOM 10740 CB A ARG A 369 ? -10.09706 7.17093 -18.68756 0.481 24.22749 C ? A ? 346 CB 1
   ATOM 10741 CG A ARG A 369 ? -11.08088 6.21478 -18.02230 0.481 25.12909 C ? A ? 346 CG 1
   ATOM 10742 CD A ARG A 369 ? -11.48411 5.08941 -18.98573 0.481 28.67099 C ? A ? 346 CD 1
   ATOM 10743 NE A ARG A 369 ? -12.14716 5.60534 -20.17882 0.481 29.84820 N ? A ? 346 NE 1
   ATOM 10744 CZ A ARG A 369 ? -12.44215 4.88207 -21.25044 0.481 35.27090 C ? A ? 346 CZ 1
   ATOM 10745 NH1 A ARG A 369 ? -12.14746 3.59381 -21.31593 0.481 42.42567 N ? A ? 346 NH1 1
   ATOM 10746 NH2 A ARG A 369 ? -13.04604 5.46726 -22.28261 0.481 28.66288 N ? A ? 346 NH2 1
   ATOM 10747 HB2 A ARG A 369 ? -10.41063 7.32495 -19.59247 0.481 29.07439 H ? A ? 346 HB2 1
   ATOM 10748 HB3 A ARG A 369 ? -9.23325 6.73006 -18.70630 0.481 29.07439 H ? A ? 346 HB3 1
   ATOM 10749 HG2 A ARG A 369 ? -10.66737 5.81693 -17.24023 0.481 30.15631 H ? A ? 346 HG2 1
   ATOM 10750 HG3 A ARG A 369 ? -11.88011 6.70013 -17.76430 0.481 30.15631 H ? A ? 346 HG3 1
   ATOM 10751 HD2 A ARG A 369 ? -10.68975 4.60761 -19.26457 0.481 34.40659 H ? A ? 346 HD2 1
   ATOM 10752 HD3 A ARG A 369 ? -12.09637 4.48703 -18.53499 0.481 34.40659 H ? A ? 346 HD3 1
   ATOM 10753 HE A ARG A 369 ? -12.36200 6.43802 -20.18763 0.481 35.81925 H ? A ? 346 HE 1
   ATOM 10754 HH11 A ARG A 369 ? -11.75614 3.20804 -20.65438 0.481 50.91221 H ? A ? 346 HH11 1
   ATOM 10755 HH12 A ARG A 369 ? -12.34723 3.14225 -22.02006 0.481 50.91221 H ? A ? 346 HH12 1
   ATOM 10756 HH21 A ARG A 369 ? -13.24003 6.30442 -22.24912 0.481 34.39685 H ? A ? 346 HH21 1
   ATOM 10757 HH22 A ARG A 369 ? -13.24215 5.00810 -22.98283 0.481 34.39685 H ? A ? 346 HH22 1
   ATOM 10758 CB B ARG A 369 ? -10.10444 7.15659 -18.64928 0.519 24.25009 C ? A ? 346 CB 1
   ATOM 10759 CG B ARG A 369 ? -10.72908 6.12698 -17.71727 0.519 24.88042 C ? A ? 346 CG 1
   ATOM 10760 CD B ARG A 369 ? -11.36207 4.97734 -18.49179 0.519 30.13535 C ? A ? 346 CD 1
   ATOM 10761 NE B ARG A 369 ? -12.31136 5.44924 -19.49391 0.519 28.10927 N ? A ? 346 NE 1
   ATOM 10762 CZ B ARG A 369 ? -13.11309 4.66362 -20.19723 0.519 33.17910 C ? A ? 346 CZ 1
   ATOM 10763 NH1 B ARG A 369 ? -13.13283 3.35662 -20.00654 0.519 35.10444 N ? A ? 346 NH1 1
   ATOM 10764 NH2 B ARG A 369 ? -13.91376 5.20660 -21.11666 0.519 26.36916 N ? A ? 346 NH2 1
   ATOM 10765 HB2 B ARG A 369 ? -10.68116 7.24752 -19.42389 0.519 29.10151 H ? A ? 346 HB2 1
   ATOM 10766 HB3 B ARG A 369 ? -9.23416 6.82517 -18.92069 0.519 29.10151 H ? A ? 346 HB3 1
   ATOM 10767 HG2 B ARG A 369 ? -10.04286 5.76148 -17.13726 0.519 29.85791 H ? A ? 346 HG2 1
   ATOM 10768 HG3 B ARG A 369 ? -11.42013 6.55277 -17.18618 0.519 29.85791 H ? A ? 346 HG3 1
   ATOM 10769 HD2 B ARG A 369 ? -10.66600 4.47722 -18.94596 0.519 36.16382 H ? A ? 346 HD2 1
   ATOM 10770 HD3 B ARG A 369 ? -11.83646 4.39940 -17.87386 0.519 36.16382 H ? A ? 346 HD3 1
   ATOM 10771 HE B ARG A 369 ? -12.35337 6.29604 -19.63804 0.519 33.73253 H ? A ? 346 HE 1
   ATOM 10772 HH11 B ARG A 369 ? -12.61857 3.00034 -19.41645 0.519 42.12673 H ? A ? 346 HH11 1
   ATOM 10773 HH12 B ARG A 369 ? -13.65995 2.86200 -20.47248 0.519 42.12673 H ? A ? 346 HH12 1
   ATOM 10774 HH21 B ARG A 369 ? -13.90493 6.05670 -21.24649 0.519 31.64439 H ? A ? 346 HH21 1
   ATOM 10775 HH22 B ARG A 369 ? -14.43851 4.70639 -21.57928 0.519 31.64439 H ? A ? 346 HH22 1
   ATOM 10776 H C ARG A 369 ? -11.83901 8.90655 -18.15616 0.577 21.06921 H ? A ? 346 H 1
   ATOM 10777 H D ARG A 369 ? -11.90812 8.66757 -17.93654 0.423 21.06921 H ? A ? 346 H 1
   ATOM 10778 N . ARG A 370 ? -9.85417 10.50864 -19.46109 1.000 14.32650 N ? A ? 347 N 1
   ATOM 10779 CA . ARG A 370 ? -9.32267 11.38395 -20.49614 1.000 13.90801 C ? A ? 347 CA 1
   ATOM 10780 C . ARG A 370 ? -8.93015 12.72623 -19.88832 1.000 14.34498 C ? A ? 347 C 1
   ATOM 10781 O . ARG A 370 ? -9.75909 13.40507 -19.26178 1.000 13.99523 O ? A ? 347 O 1
   ATOM 10782 CB . ARG A 370 ? -10.37137 11.54818 -21.59282 1.000 15.00739 C ? A ? 347 CB 1
   ATOM 10783 CG . ARG A 370 ? -9.92181 12.24438 -22.87678 1.000 15.34049 C ? A ? 347 CG 1
   ATOM 10784 CD . ARG A 370 ? -11.15555 12.56035 -23.75314 1.000 21.41166 C ? A ? 347 CD 1
   ATOM 10785 NE . ARG A 370 ? -11.97311 13.61477 -23.16430 1.000 17.45453 N ? A ? 347 NE 1
   ATOM 10786 CZ . ARG A 370 ? -13.30317 13.61703 -23.11568 1.000 16.76358 C ? A ? 347 CZ 1
   ATOM 10787 NH1 . ARG A 370 ? -14.02469 12.64374 -23.65238 1.000 17.87468 N ? A ? 347 NH1 1
   ATOM 10788 NH2 . ARG A 370 ? -13.92988 14.60687 -22.47791 1.000 15.53754 N ? A ? 347 NH2 1
   ATOM 10789 H . ARG A 370 ? -10.64426 10.73640 -19.20914 1.000 17.19321 H ? A ? 347 H 1
   ATOM 10790 HA . ARG A 370 ? -8.51320 11.00883 -20.87686 1.000 16.69101 H ? A ? 347 HA 1
   ATOM 10791 HB2 . ARG A 370 ? -10.68352 10.66483 -21.84411 1.000 18.01027 H ? A ? 347 HB2 1
   ATOM 10792 HB3 . ARG A 370 ? -11.10530 12.06877 -21.23054 1.000 18.01027 H ? A ? 347 HB3 1
   ATOM 10793 HG2 . ARG A 370 ? -9.47103 13.07536 -22.65960 1.000 18.40999 H ? A ? 347 HG2 1
   ATOM 10794 HG3 . ARG A 370 ? -9.32511 11.66341 -23.37410 1.000 18.40999 H ? A ? 347 HG3 1
   ATOM 10795 HD2 . ARG A 370 ? -10.86040 12.85604 -24.62856 1.000 25.69540 H ? A ? 347 HD2 1
   ATOM 10796 HD3 . ARG A 370 ? -11.70129 11.76303 -23.83885 1.000 25.69540 H ? A ? 347 HD3 1
   ATOM 10797 HE . ARG A 370 ? -11.56328 14.28854 -22.82127 1.000 20.94684 H ? A ? 347 HE 1
   ATOM 10798 HH11 . ARG A 370 ? -13.63455 11.98623 -24.04617 1.000 21.45102 H ? A ? 347 HH11 1
   ATOM 10799 HH12 . ARG A 370 ? -14.88310 12.66959 -23.60691 1.000 21.45102 H ? A ? 347 HH12 1
   ATOM 10800 HH21 . ARG A 370 ? -13.47483 15.23371 -22.10427 1.000 18.64645 H ? A ? 347 HH21 1
   ATOM 10801 HH22 . ARG A 370 ? -14.78899 14.61821 -22.44036 1.000 18.64645 H ? A ? 347 HH22 1
   ATOM 10802 N A VAL A 371 ? -7.66843 13.09910 -20.05782 0.244 13.15865 N ? A ? 348 N 1
   ATOM 10803 CA A VAL A 371 ? -7.18234 14.40944 -19.64671 0.244 11.57711 C ? A ? 348 CA 1
   ATOM 10804 C A VAL A 371 ? -7.43482 15.37324 -20.79673 0.244 13.34017 C ? A ? 348 C 1
   ATOM 10805 O A VAL A 371 ? -6.95901 15.15256 -21.91448 0.244 13.03900 O ? A ? 348 O 1
   ATOM 10806 CB A VAL A 371 ? -5.68887 14.36786 -19.28559 0.244 11.88388 C ? A ? 348 CB 1
   ATOM 10807 CG1 A VAL A 371 ? -5.20755 15.76181 -18.90680 0.244 11.65466 C ? A ? 348 CG1 1
   ATOM 10808 CG2 A VAL A 371 ? -5.44192 13.38297 -18.17265 0.244 12.75627 C ? A ? 348 CG2 1
   ATOM 10809 H A VAL A 371 ? -7.06399 12.60231 -20.41483 0.244 15.79178 H ? A ? 348 H 1
   ATOM 10810 HA A VAL A 371 ? -7.67261 14.70833 -18.86492 0.244 13.89393 H ? A ? 348 HA 1
   ATOM 10811 HB A VAL A 371 ? -5.17824 14.07166 -20.05527 0.244 14.26206 H ? A ? 348 HB 1
   ATOM 10812 HG11 A VAL A 371 ? -4.32557 15.69405 -18.50878 0.244 13.98699 H ? A ? 348 HG11 1
   ATOM 10813 HG12 A VAL A 371 ? -5.16861 16.31043 -19.70581 0.244 13.98699 H ? A ? 348 HG12 1
   ATOM 10814 HG13 A VAL A 371 ? -5.82896 16.14832 -18.27013 0.244 13.98699 H ? A ? 348 HG13 1
   ATOM 10815 HG21 A VAL A 371 ? -4.50322 13.40982 -17.92969 0.244 15.30893 H ? A ? 348 HG21 1
   ATOM 10816 HG22 A VAL A 371 ? -5.98835 13.62591 -17.40892 0.244 15.30893 H ? A ? 348 HG22 1
   ATOM 10817 HG23 A VAL A 371 ? -5.67888 12.49380 -18.47946 0.244 15.30893 H ? A ? 348 HG23 1
   ATOM 10818 N B VAL A 371 ? -7.66482 13.08824 -20.04928 0.188 13.16968 N ? A ? 348 N 1
   ATOM 10819 CA B VAL A 371 ? -7.14787 14.37262 -19.59650 0.188 11.61702 C ? A ? 348 CA 1
   ATOM 10820 C B VAL A 371 ? -7.34478 15.36792 -20.73165 0.188 13.27431 C ? A ? 348 C 1
   ATOM 10821 O B VAL A 371 ? -6.71547 15.24683 -21.78514 0.188 12.88656 O ? A ? 348 O 1
   ATOM 10822 CB B VAL A 371 ? -5.67047 14.28113 -19.19075 0.188 11.96212 C ? A ? 348 CB 1
   ATOM 10823 CG1 B VAL A 371 ? -5.13738 15.66811 -18.86243 0.188 11.72765 C ? A ? 348 CG1 1
   ATOM 10824 CG2 B VAL A 371 ? -5.49761 13.33992 -18.02395 0.188 12.92051 C ? A ? 348 CG2 1
   ATOM 10825 H B VAL A 371 ? -7.07060 12.59487 -20.42755 0.188 15.80502 H ? A ? 348 H 1
   ATOM 10826 HA B VAL A 371 ? -7.65531 14.66927 -18.82487 0.188 13.94182 H ? A ? 348 HA 1
   ATOM 10827 HB B VAL A 371 ? -5.15418 13.92510 -19.93075 0.188 14.35595 H ? A ? 348 HB 1
   ATOM 10828 HG11 B VAL A 371 ? -4.29082 15.57912 -18.39734 0.188 14.07458 H ? A ? 348 HG11 1
   ATOM 10829 HG12 B VAL A 371 ? -5.01097 16.16143 -19.68800 0.188 14.07458 H ? A ? 348 HG12 1
   ATOM 10830 HG13 B VAL A 371 ? -5.77846 16.12728 -18.29756 0.188 14.07458 H ? A ? 348 HG13 1
   ATOM 10831 HG21 B VAL A 371 ? -4.56006 13.31228 -17.77671 0.188 15.50602 H ? A ? 348 HG21 1
   ATOM 10832 HG22 B VAL A 371 ? -6.02717 13.66156 -17.27761 0.188 15.50602 H ? A ? 348 HG22 1
   ATOM 10833 HG23 B VAL A 371 ? -5.79709 12.45500 -18.28497 0.188 15.50602 H ? A ? 348 HG23 1
   ATOM 10834 N D VAL A 371 ? -7.67341 13.10163 -20.04704 0.568 13.10317 N ? A ? 348 N 1
   ATOM 10835 CA D VAL A 371 ? -7.24274 14.43979 -19.67347 0.568 11.47071 C ? A ? 348 CA 1
   ATOM 10836 C D VAL A 371 ? -7.55556 15.37402 -20.83012 0.568 13.51965 C ? A ? 348 C 1
   ATOM 10837 O D VAL A 371 ? -7.28269 15.05646 -21.99133 0.568 13.22375 O ? A ? 348 O 1
   ATOM 10838 CB D VAL A 371 ? -5.73360 14.46258 -19.34251 0.568 11.71757 C ? A ? 348 CB 1
   ATOM 10839 CG1 D VAL A 371 ? -5.25773 15.90905 -19.20103 0.568 10.81423 C ? A ? 348 CG1 1
   ATOM 10840 CG2 D VAL A 371 ? -5.45543 13.66862 -18.10705 0.568 11.68921 C ? A ? 348 CG2 1
   ATOM 10841 H D VAL A 371 ? -7.05084 12.60265 -20.36802 0.567 15.72521 H ? A ? 348 H 1
   ATOM 10842 HA D VAL A 371 ? -7.72493 14.72502 -18.88161 0.567 13.76625 H ? A ? 348 HA 1
   ATOM 10843 HB D VAL A 371 ? -5.23408 14.05172 -20.06540 0.567 14.06249 H ? A ? 348 HB 1
   ATOM 10844 HG11 D VAL A 371 ? -4.39796 15.91615 -18.75198 0.567 12.97848 H ? A ? 348 HG11 1
   ATOM 10845 HG12 D VAL A 371 ? -5.17295 16.30141 -20.08408 0.567 12.97848 H ? A ? 348 HG12 1
   ATOM 10846 HG13 D VAL A 371 ? -5.90747 16.40567 -18.67940 0.567 12.97848 H ? A ? 348 HG13 1
   ATOM 10847 HG21 D VAL A 371 ? -4.50248 13.68809 -17.92704 0.567 14.02845 H ? A ? 348 HG21 1
   ATOM 10848 HG22 D VAL A 371 ? -5.94050 14.06040 -17.36400 0.567 14.02845 H ? A ? 348 HG22 1
   ATOM 10849 HG23 D VAL A 371 ? -5.74701 12.75413 -18.24703 0.567 14.02845 H ? A ? 348 HG23 1
   ATOM 10850 N A ASP A 372 ? -8.16547 16.45317 -20.52440 0.244 12.20163 N ? A ? 349 N 1
   ATOM 10851 CA A ASP A 372 ? -8.56108 17.40032 -21.55905 0.244 11.82698 C ? A ? 349 CA 1
   ATOM 10852 C A ASP A 372 ? -7.63985 18.60126 -21.66000 0.244 11.99989 C ? A ? 349 C 1
   ATOM 10853 O A ASP A 372 ? -7.49687 19.16942 -22.74961 0.244 10.28661 O ? A ? 349 O 1
   ATOM 10854 CB A ASP A 372 ? -9.99445 17.86582 -21.29816 0.244 12.51747 C ? A ? 349 CB 1
   ATOM 10855 CG A ASP A 372 ? -10.98789 16.72786 -21.38403 0.244 13.03209 C ? A ? 349 CG 1
   ATOM 10856 OD1 A ASP A 372 ? -10.76644 15.85184 -22.22783 0.244 12.91083 O ? A ? 349 OD1 1
   ATOM 10857 OD2 A ASP A 372 ? -11.96368 16.70193 -20.60604 0.244 10.63342 O ? A ? 349 OD2 1
   ATOM 10858 H A ASP A 372 ? -8.44658 16.65978 -19.73834 0.244 14.64336 H ? A ? 349 H 1
   ATOM 10859 HA A ASP A 372 ? -8.54263 16.96061 -22.42347 0.244 14.19378 H ? A ? 349 HA 1
   ATOM 10860 HB2 A ASP A 372 ? -10.04823 18.24793 -20.40822 0.244 15.02237 H ? A ? 349 HB2 1
   ATOM 10861 HB3 A ASP A 372 ? -10.23868 18.53131 -21.96026 0.244 15.02237 H ? A ? 349 HB3 1
   ATOM 10862 N B ASP A 372 ? -8.20300 16.36656 -20.50900 0.188 12.18543 N ? A ? 349 N 1
   ATOM 10863 CA B ASP A 372 ? -8.53572 17.30996 -21.56584 0.188 11.86110 C ? A ? 349 CA 1
   ATOM 10864 C B ASP A 372 ? -7.49027 18.40668 -21.69391 0.188 11.76567 C ? A ? 349 C 1
   ATOM 10865 O B ASP A 372 ? -7.08971 18.75866 -22.80882 0.188 11.12399 O ? A ? 349 O 1
   ATOM 10866 CB B ASP A 372 ? -9.91629 17.90919 -21.29608 0.188 12.50729 C ? A ? 349 CB 1
   ATOM 10867 CG B ASP A 372 ? -11.02006 16.89325 -21.44694 0.188 12.97683 C ? A ? 349 CG 1
   ATOM 10868 OD1 B ASP A 372 ? -10.99042 16.15832 -22.44919 0.188 13.23909 O ? A ? 349 OD1 1
   ATOM 10869 OD2 B ASP A 372 ? -11.89731 16.81693 -20.56401 0.188 10.67153 O ? A ? 349 OD2 1
   ATOM 10870 H B ASP A 372 ? -8.60013 16.51471 -19.76071 0.188 14.62392 H ? A ? 349 H 1
   ATOM 10871 HA B ASP A 372 ? -8.56443 16.83690 -22.41218 0.188 14.23473 H ? A ? 349 HA 1
   ATOM 10872 HB2 B ASP A 372 ? -9.94264 18.25115 -20.38874 0.188 15.01016 H ? A ? 349 HB2 1
   ATOM 10873 HB3 B ASP A 372 ? -10.07947 18.62815 -21.92645 0.188 15.01016 H ? A ? 349 HB3 1
   ATOM 10874 N D ASP A 372 ? -8.09804 16.55212 -20.52973 0.568 12.24912 N ? A ? 349 N 1
   ATOM 10875 CA D ASP A 372 ? -8.50534 17.49431 -21.56256 0.568 11.74654 C ? A ? 349 CA 1
   ATOM 10876 C D ASP A 372 ? -7.59287 18.69420 -21.67527 0.568 12.10010 C ? A ? 349 C 1
   ATOM 10877 O D ASP A 372 ? -7.42713 19.23314 -22.77966 0.568 10.03153 O ? A ? 349 O 1
   ATOM 10878 CB D ASP A 372 ? -9.93970 17.94891 -21.29370 0.568 12.57546 C ? A ? 349 CB 1
   ATOM 10879 CG D ASP A 372 ? -10.92626 16.80809 -21.43500 0.568 13.13657 C ? A ? 349 CG 1
   ATOM 10880 OD1 D ASP A 372 ? -10.85782 16.12379 -22.47574 0.568 13.15074 O ? A ? 349 OD1 1
   ATOM 10881 OD2 D ASP A 372 ? -11.72619 16.56085 -20.50497 0.568 9.95785 O ? A ? 349 OD2 1
   ATOM 10882 H D ASP A 372 ? -8.24050 16.82838 -19.72787 0.567 14.70035 H ? A ? 349 H 1
   ATOM 10883 HA D ASP A 372 ? -8.49607 17.05808 -22.42889 0.567 14.09725 H ? A ? 349 HA 1
   ATOM 10884 HB2 D ASP A 372 ? -10.00164 18.29432 -20.38940 0.567 15.09196 H ? A ? 349 HB2 1
   ATOM 10885 HB3 D ASP A 372 ? -10.18084 18.64011 -21.93009 0.567 15.09196 H ? A ? 349 HB3 1
   ATOM 10886 N A LEU A 373 ? -7.01613 18.99947 -20.55601 0.244 11.23680 N ? A ? 350 N 1
   ATOM 10887 CA A LEU A 373 ? -6.07866 20.10570 -20.53959 0.244 10.88597 C ? A ? 350 CA 1
   ATOM 10888 C A LEU A 373 ? -4.89969 19.71765 -19.66362 0.244 12.05860 C ? A ? 350 C 1
   ATOM 10889 O A LEU A 373 ? -5.06316 19.01689 -18.65830 0.244 9.95202 O ? A ? 350 O 1
   ATOM 10890 CB A LEU A 373 ? -6.70234 21.38895 -19.99515 0.244 11.91453 C ? A ? 350 CB 1
   ATOM 10891 CG A LEU A 373 ? -7.73678 22.10207 -20.86292 0.244 12.84766 C ? A ? 350 CG 1
   ATOM 10892 CD1 A LEU A 373 ? -8.24735 23.32951 -20.13924 0.244 11.17736 C ? A ? 350 CD1 1
   ATOM 10893 CD2 A LEU A 373 ? -7.13982 22.46093 -22.21686 0.244 12.48496 C ? A ? 350 CD2 1
   ATOM 10894 H A LEU A 373 ? -7.12502 18.63242 -19.78594 0.244 13.48556 H ? A ? 350 H 1
   ATOM 10895 HA A LEU A 373 ? -5.77353 20.28179 -21.44336 0.244 13.06457 H ? A ? 350 HA 1
   ATOM 10896 HB2 A LEU A 373 ? -7.14188 21.17162 -19.15821 0.244 14.29883 H ? A ? 350 HB2 1
   ATOM 10897 HB3 A LEU A 373 ? -5.98479 22.02252 -19.83829 0.244 14.29883 H ? A ? 350 HB3 1
   ATOM 10898 HG A LEU A 373 ? -8.49111 21.51536 -21.02925 0.244 15.41859 H ? A ? 350 HG 1
   ATOM 10899 HD11 A LEU A 373 ? -8.89812 23.77923 -20.70063 0.244 13.41424 H ? A ? 350 HD11 1
   ATOM 10900 HD12 A LEU A 373 ? -8.66222 23.05535 -19.30640 0.244 13.41424 H ? A ? 350 HD12 1
   ATOM 10901 HD13 A LEU A 373 ? -7.50128 23.92225 -19.95773 0.244 13.41424 H ? A ? 350 HD13 1
   ATOM 10902 HD21 A LEU A 373 ? -7.73387 23.07957 -22.66994 0.244 14.98336 H ? A ? 350 HD21 1
   ATOM 10903 HD22 A LEU A 373 ? -6.27314 22.87456 -22.08024 0.244 14.98336 H ? A ? 350 HD22 1
   ATOM 10904 HD23 A LEU A 373 ? -7.04101 21.65193 -22.74285 0.244 14.98336 H ? A ? 350 HD23 1
   ATOM 10905 N B LEU A 373 ? -7.05603 18.96912 -20.56845 0.188 11.25851 N ? A ? 350 N 1
   ATOM 10906 CA B LEU A 373 ? -6.08078 20.04508 -20.53455 0.188 10.89908 C ? A ? 350 CA 1
   ATOM 10907 C B LEU A 373 ? -4.86986 19.60775 -19.72179 0.188 11.99927 C ? A ? 350 C 1
   ATOM 10908 O B LEU A 373 ? -4.98351 18.77502 -18.81538 0.188 10.31648 O ? A ? 350 O 1
   ATOM 10909 CB B LEU A 373 ? -6.66029 21.31950 -19.90951 0.188 11.89731 C ? A ? 350 CB 1
   ATOM 10910 CG B LEU A 373 ? -7.64104 22.17123 -20.71012 0.188 12.66959 C ? A ? 350 CG 1
   ATOM 10911 CD1 B LEU A 373 ? -8.94618 21.44754 -20.96007 0.188 12.17895 C ? A ? 350 CD1 1
   ATOM 10912 CD2 B LEU A 373 ? -7.88017 23.48769 -19.98018 0.188 11.34831 C ? A ? 350 CD2 1
   ATOM 10913 H B LEU A 373 ? -7.32390 18.73302 -19.78608 0.188 13.51161 H ? A ? 350 H 1
   ATOM 10914 HA B LEU A 373 ? -5.80296 20.24846 -21.44139 0.188 13.08030 H ? A ? 350 HA 1
   ATOM 10915 HB2 B LEU A 373 ? -7.12585 21.05762 -19.09983 0.188 14.27818 H ? A ? 350 HB2 1
   ATOM 10916 HB3 B LEU A 373 ? -5.91355 21.89849 -19.69033 0.188 14.27818 H ? A ? 350 HB3 1
   ATOM 10917 HG B LEU A 373 ? -7.25847 22.35564 -21.58221 0.188 15.20491 H ? A ? 350 HG 1
   ATOM 10918 HD11 B LEU A 373 ? -9.59740 22.07984 -21.30214 0.188 14.61615 H ? A ? 350 HD11 1
   ATOM 10919 HD12 B LEU A 373 ? -8.79702 20.74247 -21.60932 0.188 14.61615 H ? A ? 350 HD12 1
   ATOM 10920 HD13 B LEU A 373 ? -9.26129 21.06720 -20.12523 0.188 14.61615 H ? A ? 350 HD13 1
   ATOM 10921 HD21 B LEU A 373 ? -8.50904 24.02185 -20.49017 0.188 13.61938 H ? A ? 350 HD21 1
   ATOM 10922 HD22 B LEU A 373 ? -8.24309 23.29963 -19.10051 0.188 13.61938 H ? A ? 350 HD22 1
   ATOM 10923 HD23 B LEU A 373 ? -7.03704 23.95987 -19.89614 0.188 13.61938 H ? A ? 350 HD23 1
   ATOM 10924 N D LEU A 373 ? -7.00130 19.11938 -20.56038 0.568 11.14894 N ? A ? 350 N 1
   ATOM 10925 CA D LEU A 373 ? -6.08977 20.24065 -20.51277 0.568 10.84661 C ? A ? 350 CA 1
   ATOM 10926 C D LEU A 373 ? -4.92671 19.84883 -19.61261 0.568 12.25793 C ? A ? 350 C 1
   ATOM 10927 O D LEU A 373 ? -5.13557 19.26669 -18.53666 0.568 9.26792 O ? A ? 350 O 1
   ATOM 10928 CB D LEU A 373 ? -6.73625 21.50420 -19.94043 0.568 11.90127 C ? A ? 350 CB 1
   ATOM 10929 CG D LEU A 373 ? -8.08485 21.94976 -20.49824 0.568 12.26711 C ? A ? 350 CG 1
   ATOM 10930 CD1 D LEU A 373 ? -8.59755 23.13596 -19.71623 0.568 10.51986 C ? A ? 350 CD1 1
   ATOM 10931 CD2 D LEU A 373 ? -7.96630 22.29124 -21.97660 0.568 14.56013 C ? A ? 350 CD2 1
   ATOM 10932 H D LEU A 373 ? -7.12205 18.75441 -19.79108 0.567 13.38013 H ? A ? 350 H 1
   ATOM 10933 HA D LEU A 373 ? -5.78307 20.44309 -21.41046 0.567 13.01733 H ? A ? 350 HA 1
   ATOM 10934 HB2 D LEU A 373 ? -6.86404 21.36218 -18.98943 0.567 14.28292 H ? A ? 350 HB2 1
   ATOM 10935 HB3 D LEU A 373 ? -6.12053 22.23940 -20.08628 0.567 14.28292 H ? A ? 350 HB3 1
   ATOM 10936 HG D LEU A 373 ? -8.72447 21.22556 -20.41275 0.567 14.72194 H ? A ? 350 HG 1
   ATOM 10937 HD11 D LEU A 373 ? -9.44729 23.41724 -20.09002 0.567 12.62524 H ? A ? 350 HD11 1
   ATOM 10938 HD12 D LEU A 373 ? -8.71382 22.87644 -18.78884 0.567 12.62524 H ? A ? 350 HD12 1
   ATOM 10939 HD13 D LEU A 373 ? -7.95314 23.85821 -19.77930 0.567 12.62524 H ? A ? 350 HD13 1
   ATOM 10940 HD21 D LEU A 373 ? -8.84548 22.51358 -22.32085 0.567 17.47356 H ? A ? 350 HD21 1
   ATOM 10941 HD22 D LEU A 373 ? -7.36966 23.04918 -22.07879 0.567 17.47356 H ? A ? 350 HD22 1
   ATOM 10942 HD23 D LEU A 373 ? -7.60996 21.52352 -22.45046 0.567 17.47356 H ? A ? 350 HD23 1
   ATOM 10943 N . LYS A 374 ? -3.70713 20.17289 -20.05168 1.000 11.42114 N ? A ? 351 N 1
   ATOM 10944 CA . LYS A 374 ? -2.48215 19.91512 -19.29997 1.000 10.39469 C ? A ? 351 CA 1
   ATOM 10945 C . LYS A 374 ? -1.75291 21.22464 -19.08403 1.000 11.89727 C ? A ? 351 C 1
   ATOM 10946 O . LYS A 374 ? -1.31598 21.86895 -20.05800 1.000 10.90746 O ? A ? 351 O 1
   ATOM 10947 HA . LYS A 374 ? -2.73139 19.53062 -18.44502 1.000 12.47503 H ? A ? 351 HA 1
   ATOM 10948 CB A LYS A 374 ? -1.56709 18.92700 -20.03733 0.396 16.89024 C ? A ? 351 CB 1
   ATOM 10949 CG A LYS A 374 ? -2.13060 17.52703 -20.18975 0.396 21.64075 C ? A ? 351 CG 1
   ATOM 10950 CD A LYS A 374 ? -1.13666 16.61698 -20.90840 0.396 31.24101 C ? A ? 351 CD 1
   ATOM 10951 CE A LYS A 374 ? -1.68221 15.20225 -21.06448 0.396 40.54441 C ? A ? 351 CE 1
   ATOM 10952 NZ A LYS A 374 ? -1.81040 14.48762 -19.75916 0.396 27.02280 N ? A ? 351 NZ 1
   ATOM 10953 H A LYS A 374 ? -3.58202 20.64242 -20.76125 0.244 13.70677 H ? A ? 351 H 1
   ATOM 10954 HB2 A LYS A 374 ? -1.39736 19.27129 -20.92815 0.396 20.26969 H ? A ? 351 HB2 1
   ATOM 10955 HB3 A LYS A 374 ? -0.73414 18.85381 -19.54566 0.396 20.26969 H ? A ? 351 HB3 1
   ATOM 10956 HG2 A LYS A 374 ? -2.31153 17.15349 -19.31303 0.396 25.97030 H ? A ? 351 HG2 1
   ATOM 10957 HG3 A LYS A 374 ? -2.94812 17.56189 -20.71066 0.396 25.97030 H ? A ? 351 HG3 1
   ATOM 10958 HD2 A LYS A 374 ? -0.95678 16.97312 -21.79254 0.396 37.49061 H ? A ? 351 HD2 1
   ATOM 10959 HD3 A LYS A 374 ? -0.31458 16.57135 -20.39556 0.396 37.49061 H ? A ? 351 HD3 1
   ATOM 10960 HE2 A LYS A 374 ? -2.56195 15.24512 -21.47083 0.396 48.65470 H ? A ? 351 HE2 1
   ATOM 10961 HE3 A LYS A 374 ? -1.08077 14.69135 -21.62854 0.396 48.65470 H ? A ? 351 HE3 1
   ATOM 10962 HZ1 A LYS A 374 ? -2.13658 13.67002 -19.89049 0.396 32.42877 H ? A ? 351 HZ1 1
   ATOM 10963 HZ2 A LYS A 374 ? -1.01331 14.42134 -19.36884 0.396 32.42877 H ? A ? 351 HZ2 1
   ATOM 10964 HZ3 A LYS A 374 ? -2.35970 14.93458 -19.22009 0.396 32.42877 H ? A ? 351 HZ3 1
   ATOM 10965 CB B LYS A 374 ? -1.54641 18.93345 -20.02546 0.604 16.87123 C ? A ? 351 CB 1
   ATOM 10966 CG B LYS A 374 ? -2.01211 17.48874 -20.07485 0.604 21.88917 C ? A ? 351 CG 1
   ATOM 10967 CD B LYS A 374 ? -0.84249 16.54902 -20.42715 0.604 33.21698 C ? A ? 351 CD 1
   ATOM 10968 CE B LYS A 374 ? -1.25332 15.07368 -20.38731 0.604 40.80688 C ? A ? 351 CE 1
   ATOM 10969 NZ B LYS A 374 ? -2.15247 14.69219 -21.52418 0.604 38.23137 N ? A ? 351 NZ 1
   ATOM 10970 H B LYS A 374 ? -3.60254 20.71344 -20.71234 0.188 13.70677 H ? A ? 351 H 1
   ATOM 10971 HB2 B LYS A 374 ? -1.44328 19.23344 -20.94213 0.604 20.24688 H ? A ? 351 HB2 1
   ATOM 10972 HB3 B LYS A 374 ? -0.68761 18.94311 -19.57462 0.604 20.24688 H ? A ? 351 HB3 1
   ATOM 10973 HG2 B LYS A 374 ? -2.36325 17.23165 -19.20796 0.604 26.26840 H ? A ? 351 HG2 1
   ATOM 10974 HG3 B LYS A 374 ? -2.69915 17.39274 -20.75283 0.604 26.26840 H ? A ? 351 HG3 1
   ATOM 10975 HD2 B LYS A 374 ? -0.52988 16.75130 -21.32284 0.604 39.86178 H ? A ? 351 HD2 1
   ATOM 10976 HD3 B LYS A 374 ? -0.12484 16.67996 -19.78782 0.604 39.86178 H ? A ? 351 HD3 1
   ATOM 10977 HE2 B LYS A 374 ? -0.45701 14.52200 -20.43666 0.604 48.96965 H ? A ? 351 HE2 1
   ATOM 10978 HE3 B LYS A 374 ? -1.72690 14.89932 -19.55892 0.604 48.96965 H ? A ? 351 HE3 1
   ATOM 10979 HZ1 B LYS A 374 ? -2.36768 13.83055 -21.46615 0.604 45.87904 H ? A ? 351 HZ1 1
   ATOM 10980 HZ2 B LYS A 374 ? -2.89757 15.17830 -21.49932 0.604 45.87904 H ? A ? 351 HZ2 1
   ATOM 10981 HZ3 B LYS A 374 ? -1.73999 14.83528 -22.29974 0.604 45.87904 H ? A ? 351 HZ3 1
   ATOM 10982 H D LYS A 374 ? -3.56247 20.55573 -20.80805 0.567 13.70677 H ? A ? 351 H 1
   ATOM 10983 N A GLY A 375 ? -1.59809 21.63945 -17.83112 0.488 10.97343 N ? A ? 352 N 1
   ATOM 10984 CA A GLY A 375 ? -0.95398 22.89865 -17.51900 0.488 10.28013 C ? A ? 352 CA 1
   ATOM 10985 C A GLY A 375 ? 0.14290 22.72744 -16.48230 0.488 8.22295 C ? A ? 352 C 1
   ATOM 10986 O A GLY A 375 ? 0.36371 21.63535 -15.95783 0.488 11.55803 O ? A ? 352 O 1
   ATOM 10987 H A GLY A 375 ? -1.86236 21.20081 -17.14021 0.488 13.16952 H ? A ? 352 H 1
   ATOM 10988 HA2 A GLY A 375 ? -0.56143 23.27011 -18.32449 0.488 12.33755 H ? A ? 352 HA2 1
   ATOM 10989 HA3 A GLY A 375 ? -1.61154 23.52157 -17.17189 0.488 12.33755 H ? A ? 352 HA3 1
   ATOM 10990 N D GLY A 375 ? -1.59704 21.63493 -17.81611 0.512 10.97388 N ? A ? 352 N 1
   ATOM 10991 CA D GLY A 375 ? -0.96648 22.89406 -17.51249 0.512 10.29785 C ? A ? 352 CA 1
   ATOM 10992 C D GLY A 375 ? 0.16599 22.74456 -16.51815 0.512 8.21745 C ? A ? 352 C 1
   ATOM 10993 O D GLY A 375 ? 0.35492 21.68520 -15.93319 0.512 11.55966 O ? A ? 352 O 1
   ATOM 10994 H D GLY A 375 ? -1.85317 21.19108 -17.12546 0.512 13.17007 H ? A ? 352 H 1
   ATOM 10995 HA2 D GLY A 375 ? -0.60871 23.27960 -18.32751 0.512 12.35883 H ? A ? 352 HA2 1
   ATOM 10996 HA3 D GLY A 375 ? -1.62386 23.50114 -17.13803 0.512 12.35883 H ? A ? 352 HA3 1
   ATOM 10997 N A GLN A 376 ? 0.80460 23.84587 -16.18948 0.488 8.48690 N ? A ? 353 N 1
   ATOM 10998 CA A GLN A 376 ? 1.98057 23.87985 -15.33795 0.488 10.48683 C ? A ? 353 CA 1
   ATOM 10999 C A GLN A 376 ? 1.72947 24.70359 -14.08758 0.488 8.28428 C ? A ? 353 C 1
   ATOM 11000 O A GLN A 376 ? 1.34027 25.87536 -14.17336 0.488 10.37469 O ? A ? 353 O 1
   ATOM 11001 CB A GLN A 376 ? 3.17321 24.46522 -16.10644 0.488 15.79752 C ? A ? 353 CB 1
   ATOM 11002 CG A GLN A 376 ? 4.48448 23.84151 -15.74144 0.488 23.83931 C ? A ? 353 CG 1
   ATOM 11003 CD A GLN A 376 ? 5.59590 24.19972 -16.71563 0.488 36.96112 C ? A ? 353 CD 1
   ATOM 11004 OE1 A GLN A 376 ? 5.38372 24.29496 -17.92381 0.488 26.24355 O ? A ? 353 OE1 1
   ATOM 11005 NE2 A GLN A 376 ? 6.79258 24.39473 -16.18494 0.488 65.27912 N ? A ? 353 NE2 1
   ATOM 11006 H A GLN A 376 ? 0.57956 24.62152 -16.48498 0.488 10.18569 H ? A ? 353 H 1
   ATOM 11007 HA A GLN A 376 ? 2.18026 22.97533 -15.05012 0.488 12.58561 H ? A ? 353 HA 1
   ATOM 11008 HB2 A GLN A 376 ? 3.03208 24.32582 -17.05593 0.488 18.95843 H ? A ? 353 HB2 1
   ATOM 11009 HB3 A GLN A 376 ? 3.23249 25.41444 -15.91568 0.488 18.95843 H ? A ? 353 HB3 1
   ATOM 11010 HG2 A GLN A 376 ? 4.74697 24.14979 -14.85998 0.488 28.60857 H ? A ? 353 HG2 1
   ATOM 11011 HG3 A GLN A 376 ? 4.38621 22.87650 -15.73976 0.488 28.60857 H ? A ? 353 HG3 1
   ATOM 11012 HE21 A GLN A 376 ? 6.90437 24.31643 -15.33584 0.488 78.33634 H ? A ? 353 HE21 1
   ATOM 11013 HE22 A GLN A 376 ? 7.45837 24.59974 -16.68922 0.488 78.33634 H ? A ? 353 HE22 1
   ATOM 11014 N D GLN A 376 ? 0.89956 23.84324 -16.34050 0.512 8.37989 N ? A ? 353 N 1
   ATOM 11015 CA D GLN A 376 ? 2.10902 23.89348 -15.53524 0.512 10.99132 C ? A ? 353 CA 1
   ATOM 11016 C D GLN A 376 ? 1.83416 24.58478 -14.20982 0.512 8.10950 C ? A ? 353 C 1
   ATOM 11017 O D GLN A 376 ? 1.40567 25.74297 -14.18472 0.512 10.48944 O ? A ? 353 O 1
   ATOM 11018 CB D GLN A 376 ? 3.22194 24.62456 -16.29847 0.512 15.80367 C ? A ? 353 CB 1
   ATOM 11019 CG D GLN A 376 ? 4.55425 24.70466 -15.59696 0.512 22.55886 C ? A ? 353 CG 1
   ATOM 11020 CD D GLN A 376 ? 5.62981 25.43677 -16.41815 0.512 31.84694 C ? A ? 353 CD 1
   ATOM 11021 OE1 D GLN A 376 ? 5.48883 25.64972 -17.62131 0.512 24.09585 O ? A ? 353 OE1 1
   ATOM 11022 NE2 D GLN A 376 ? 6.70348 25.82947 -15.74764 0.512 47.55341 N ? A ? 353 NE2 1
   ATOM 11023 H D GLN A 376 ? 0.70419 24.60257 -16.69384 0.512 10.05727 H ? A ? 353 H 1
   ATOM 11024 HA D GLN A 376 ? 2.39177 22.98755 -15.33462 0.512 13.19099 H ? A ? 353 HA 1
   ATOM 11025 HB2 D GLN A 376 ? 3.36710 24.16369 -17.13956 0.512 18.96581 H ? A ? 353 HB2 1
   ATOM 11026 HB3 D GLN A 376 ? 2.92944 25.53432 -16.46485 0.512 18.96581 H ? A ? 353 HB3 1
   ATOM 11027 HG2 D GLN A 376 ? 4.44086 25.18314 -14.76083 0.512 27.07203 H ? A ? 353 HG2 1
   ATOM 11028 HG3 D GLN A 376 ? 4.87279 23.80497 -15.42378 0.512 27.07203 H ? A ? 353 HG3 1
   ATOM 11029 HE21 D GLN A 376 ? 6.76625 25.67011 -14.90487 0.512 57.06550 H ? A ? 353 HE21 1
   ATOM 11030 HE22 D GLN A 376 ? 7.33739 26.24365 -16.15533 0.512 57.06550 H ? A ? 353 HE22 1
   ATOM 11031 N A ALA A 377 ? 1.98781 24.10060 -12.93250 0.488 8.97340 N ? A ? 354 N 1
   ATOM 11032 CA A ALA A 377 ? 1.75059 24.79322 -11.67718 0.488 9.31889 C ? A ? 354 CA 1
   ATOM 11033 C A ALA A 377 ? 2.58705 26.06245 -11.58969 0.488 10.40678 C ? A ? 354 C 1
   ATOM 11034 O A ALA A 377 ? 3.73819 26.11198 -12.04308 0.488 10.99854 O ? A ? 354 O 1
   ATOM 11035 CB A ALA A 377 ? 2.08315 23.90109 -10.47105 0.488 9.06580 C ? A ? 354 CB 1
   ATOM 11036 H A ALA A 377 ? 2.29655 23.30205 -12.85124 0.488 10.76949 H ? A ? 354 H 1
   ATOM 11037 HA A ALA A 377 ? 0.80952 25.02506 -11.63778 0.488 11.18408 H ? A ? 354 HA 1
   ATOM 11038 HB1 A ALA A 377 ? 1.90750 24.39505 -9.65492 0.488 10.88036 H ? A ? 354 HB1 1
   ATOM 11039 HB2 A ALA A 377 ? 1.52740 23.10673 -10.50303 0.488 10.88036 H ? A ? 354 HB2 1
   ATOM 11040 HB3 A ALA A 377 ? 3.01961 23.65147 -10.51155 0.488 10.88036 H ? A ? 354 HB3 1
   ATOM 11041 N D ALA A 377 ? 2.10980 23.88506 -13.11591 0.512 9.10829 N ? A ? 354 N 1
   ATOM 11042 CA D ALA A 377 ? 1.98838 24.49650 -11.80336 0.512 9.86252 C ? A ? 354 CA 1
   ATOM 11043 C D ALA A 377 ? 2.80429 25.77491 -11.71718 0.512 10.86491 C ? A ? 354 C 1
   ATOM 11044 O D ALA A 377 ? 3.95213 25.83494 -12.17471 0.512 10.03195 O ? A ? 354 O 1
   ATOM 11045 CB D ALA A 377 ? 2.44843 23.53587 -10.70195 0.512 9.37708 C ? A ? 354 CB 1
   ATOM 11046 H D ALA A 377 ? 2.36603 23.06416 -13.10786 0.512 10.93136 H ? A ? 354 H 1
   ATOM 11047 HA D ALA A 377 ? 1.05306 24.70843 -11.65792 0.512 11.83643 H ? A ? 354 HA 1
   ATOM 11048 HB1 D ALA A 377 ? 2.31305 23.95707 -9.83872 0.512 11.25389 H ? A ? 354 HB1 1
   ATOM 11049 HB2 D ALA A 377 ? 1.92742 22.71952 -10.75702 0.512 11.25389 H ? A ? 354 HB2 1
   ATOM 11050 HB3 D ALA A 377 ? 3.38928 23.33701 -10.82906 0.512 11.25389 H ? A ? 354 HB3 1
   ATOM 11051 N A GLN A 378 ? 1.99774 27.07003 -10.94379 0.488 9.30974 N ? A ? 355 N 1
   ATOM 11052 CA A GLN A 378 ? 2.52644 28.39717 -10.66943 0.488 8.64061 C ? A ? 355 CA 1
   ATOM 11053 C A GLN A 378 ? 2.59800 29.26819 -11.91178 0.488 9.47051 C ? A ? 355 C 1
   ATOM 11054 O A GLN A 378 ? 3.01793 30.42451 -11.80112 0.488 8.65097 O ? A ? 355 O 1
   ATOM 11055 CB A GLN A 378 ? 3.90030 28.34637 -9.97591 0.488 11.89986 C ? A ? 355 CB 1
   ATOM 11056 CG A GLN A 378 ? 3.76489 28.12867 -8.46816 0.488 11.76481 C ? A ? 355 CG 1
   ATOM 11057 CD A GLN A 378 ? 3.22782 26.75241 -8.13955 0.488 14.28074 C ? A ? 355 CD 1
   ATOM 11058 OE1 A GLN A 378 ? 3.97699 25.77697 -8.09600 0.488 18.11926 O ? A ? 355 OE1 1
   ATOM 11059 NE2 A GLN A 378 ? 1.91174 26.65303 -7.94984 0.488 14.27214 N ? A ? 355 NE2 1
   ATOM 11060 H A GLN A 378 ? 1.20370 26.99264 -10.62268 0.488 11.17309 H ? A ? 355 H 1
   ATOM 11061 HA A GLN A 378 ? 1.91984 28.84257 -10.05743 0.488 10.37013 H ? A ? 355 HA 1
   ATOM 11062 HB2 A GLN A 378 ? 4.41763 27.61330 -10.34452 0.488 14.28123 H ? A ? 355 HB2 1
   ATOM 11063 HB3 A GLN A 378 ? 4.36360 29.18591 -10.12231 0.488 14.28123 H ? A ? 355 HB3 1
   ATOM 11064 HG2 A GLN A 378 ? 4.63671 28.22084 -8.05305 0.488 14.11917 H ? A ? 355 HG2 1
   ATOM 11065 HG3 A GLN A 378 ? 3.15294 28.78758 -8.10448 0.488 14.11917 H ? A ? 355 HG3 1
   ATOM 11066 HE21 A GLN A 378 ? 1.41378 27.35103 -8.01641 0.488 17.12797 H ? A ? 355 HE21 1
   ATOM 11067 HE22 A GLN A 378 ? 1.56086 25.89092 -7.76093 0.488 17.12797 H ? A ? 355 HE22 1
   ATOM 11068 N D GLN A 378 ? 2.19984 26.78991 -11.08754 0.512 8.81590 N ? A ? 355 N 1
   ATOM 11069 CA D GLN A 378 ? 2.81957 28.08160 -10.82402 0.512 9.51101 C ? A ? 355 CA 1
   ATOM 11070 C D GLN A 378 ? 3.02887 28.87732 -12.10484 0.512 9.76798 C ? A ? 355 C 1
   ATOM 11071 O D GLN A 378 ? 3.93653 29.71737 -12.18573 0.512 7.09858 O ? A ? 355 O 1
   ATOM 11072 CB D GLN A 378 ? 4.13765 27.93382 -10.05161 0.512 10.54104 C ? A ? 355 CB 1
   ATOM 11073 CG D GLN A 378 ? 3.92961 27.78066 -8.54082 0.512 12.19574 C ? A ? 355 CG 1
   ATOM 11074 CD D GLN A 378 ? 3.31947 26.43780 -8.17445 0.512 14.43087 C ? A ? 355 CD 1
   ATOM 11075 OE1 D GLN A 378 ? 3.77226 25.39251 -8.64012 0.512 13.37002 O ? A ? 355 OE1 1
   ATOM 11076 NE2 D GLN A 378 ? 2.27875 26.45191 -7.34648 0.512 13.92213 N ? A ? 355 NE2 1
   ATOM 11077 H D GLN A 378 ? 1.39329 26.74622 -10.79231 0.512 10.58049 H ? A ? 355 H 1
   ATOM 11078 HA D GLN A 378 ? 2.21840 28.59559 -10.26248 0.512 11.41461 H ? A ? 355 HA 1
   ATOM 11079 HB2 D GLN A 378 ? 4.60365 27.14552 -10.37150 0.512 12.65065 H ? A ? 355 HB2 1
   ATOM 11080 HB3 D GLN A 378 ? 4.68062 28.72361 -10.20092 0.512 12.65065 H ? A ? 355 HB3 1
   ATOM 11081 HG2 D GLN A 378 ? 4.78688 27.85469 -8.09303 0.512 14.63629 H ? A ? 355 HG2 1
   ATOM 11082 HG3 D GLN A 378 ? 3.33170 28.47845 -8.23017 0.512 14.63629 H ? A ? 355 HG3 1
   ATOM 11083 HE21 D GLN A 378 ? 1.98035 27.19944 -7.04358 0.512 16.70797 H ? A ? 355 HE21 1
   ATOM 11084 HE22 D GLN A 378 ? 1.90418 25.71349 -7.11400 0.512 16.70797 H ? A ? 355 HE22 1
   ATOM 11085 N A THR A 379 ? 2.15272 28.78939 -13.07432 0.488 8.97557 N ? A ? 356 N 1
   ATOM 11086 CA A THR A 379 ? 1.94662 29.66752 -14.21980 0.488 8.55852 C ? A ? 356 CA 1
   ATOM 11087 C A THR A 379 ? 0.49945 30.15413 -14.25543 0.488 8.46438 C ? A ? 356 C 1
   ATOM 11088 O A THR A 379 ? -0.39450 29.57033 -13.63190 0.488 9.16289 O ? A ? 356 O 1
   ATOM 11089 CB A THR A 379 ? 2.26619 28.97648 -15.54838 0.488 10.07041 C ? A ? 356 CB 1
   ATOM 11090 OG1 A THR A 379 ? 1.24904 28.01730 -15.87180 0.488 10.37871 O ? A ? 356 OG1 1
   ATOM 11091 CG2 A THR A 379 ? 3.62641 28.28661 -15.48837 0.488 12.89669 C ? A ? 356 CG2 1
   ATOM 11092 H A THR A 379 ? 1.96453 27.96317 -13.22110 0.488 10.77209 H ? A ? 356 H 1
   ATOM 11093 HA A THR A 379 ? 2.54878 30.42255 -14.12900 0.488 10.27163 H ? A ? 356 HA 1
   ATOM 11094 HB A THR A 379 ? 2.29712 29.64543 -16.25012 0.488 12.08590 H ? A ? 356 HB 1
   ATOM 11095 HG1 A THR A 379 ? 0.88142 27.74039 -15.16911 0.488 12.45586 H ? A ? 356 HG1 1
   ATOM 11096 HG21 A THR A 379 ? 3.84786 27.91374 -16.35603 0.488 15.47743 H ? A ? 356 HG21 1
   ATOM 11097 HG22 A THR A 379 ? 4.31148 28.92530 -15.23607 0.488 15.47743 H ? A ? 356 HG22 1
   ATOM 11098 HG23 A THR A 379 ? 3.60686 27.57095 -14.83389 0.488 15.47743 H ? A ? 356 HG23 1
   ATOM 11099 N D THR A 379 ? 2.18875 28.62438 -13.10822 0.512 8.99879 N ? A ? 356 N 1
   ATOM 11100 CA D THR A 379 ? 1.98167 29.53262 -14.22784 0.512 8.59242 C ? A ? 356 CA 1
   ATOM 11101 C D THR A 379 ? 0.56463 30.09210 -14.17607 0.512 8.48448 C ? A ? 356 C 1
   ATOM 11102 O D THR A 379 ? -0.28990 29.63039 -13.40798 0.512 9.14362 O ? A ? 356 O 1
   ATOM 11103 CB D THR A 379 ? 2.21417 28.84662 -15.58045 0.512 10.08184 C ? A ? 356 CB 1
   ATOM 11104 OG1 D THR A 379 ? 1.23055 27.82756 -15.81175 0.512 10.42020 O ? A ? 356 OG1 1
   ATOM 11105 CG2 D THR A 379 ? 3.61093 28.22760 -15.63753 0.512 12.85415 C ? A ? 356 CG2 1
   ATOM 11106 H D THR A 379 ? 1.71400 27.90925 -13.16099 0.512 10.79995 H ? A ? 356 H 1
   ATOM 11107 HA D THR A 379 ? 2.62188 30.25757 -14.15387 0.512 10.31231 H ? A ? 356 HA 1
   ATOM 11108 HB D THR A 379 ? 2.14039 29.51250 -16.28192 0.512 12.09961 H ? A ? 356 HB 1
   ATOM 11109 HG1 D THR A 379 ? 1.44334 27.37000 -16.48329 0.512 12.50565 H ? A ? 356 HG1 1
   ATOM 11110 HG21 D THR A 379 ? 3.76530 27.83717 -16.51196 0.512 15.42638 H ? A ? 356 HG21 1
   ATOM 11111 HG22 D THR A 379 ? 4.28239 28.90819 -15.47368 0.512 15.42638 H ? A ? 356 HG22 1
   ATOM 11112 HG23 D THR A 379 ? 3.69440 27.53447 -14.96411 0.512 15.42638 H ? A ? 356 HG23 1
   ATOM 11113 N A VAL A 380 ? 0.27124 31.22555 -15.01437 0.488 7.92392 N ? A ? 357 N 1
   ATOM 11114 CA A VAL A 380 ? -1.05638 31.80494 -15.19484 0.488 7.10847 C ? A ? 357 CA 1
   ATOM 11115 C A VAL A 380 ? -1.53972 31.48871 -16.60494 0.488 9.51980 C ? A ? 357 C 1
   ATOM 11116 O A VAL A 380 ? -0.86513 31.81088 -17.59396 0.488 7.87519 O ? A ? 357 O 1
   ATOM 11117 CB A VAL A 380 ? -1.05843 33.31428 -14.93028 0.488 8.87520 C ? A ? 357 CB 1
   ATOM 11118 CG1 A VAL A 380 ? -2.42118 33.91172 -15.29138 0.488 10.65831 C ? A ? 357 CG1 1
   ATOM 11119 CG2 A VAL A 380 ? -0.72383 33.60075 -13.47312 0.488 9.31336 C ? A ? 357 CG2 1
   ATOM 11120 H A VAL A 380 ? 0.88692 31.64379 -15.44520 0.488 9.51011 H ? A ? 357 H 1
   ATOM 11121 HA A VAL A 380 ? -1.66881 31.38426 -14.57125 0.488 8.53157 H ? A ? 357 HA 1
   ATOM 11122 HB A VAL A 380 ? -0.38129 33.73272 -15.48462 0.488 10.65165 H ? A ? 357 HB 1
   ATOM 11123 HG11 A VAL A 380 ? -2.50692 34.78074 -14.86907 0.488 12.79138 H ? A ? 357 HG11 1
   ATOM 11124 HG12 A VAL A 380 ? -2.47971 34.00507 -16.25511 0.488 12.79138 H ? A ? 357 HG12 1
   ATOM 11125 HG13 A VAL A 380 ? -3.12011 33.31902 -14.97341 0.488 12.79138 H ? A ? 357 HG13 1
   ATOM 11126 HG21 A VAL A 380 ? -0.72154 34.56049 -13.33241 0.488 11.17743 H ? A ? 357 HG21 1
   ATOM 11127 HG22 A VAL A 380 ? -1.39352 33.18514 -12.90771 0.488 11.17743 H ? A ? 357 HG22 1
   ATOM 11128 HG23 A VAL A 380 ? 0.15182 33.23491 -13.27235 0.488 11.17743 H ? A ? 357 HG23 1
   ATOM 11129 N D VAL A 380 ? 0.31529 31.09604 -15.01334 0.512 7.92239 N ? A ? 357 N 1
   ATOM 11130 CA D VAL A 380 ? -1.00661 31.69026 -15.16859 0.512 7.15742 C ? A ? 357 CA 1
   ATOM 11131 C D VAL A 380 ? -1.47452 31.46217 -16.59886 0.512 9.55706 C ? A ? 357 C 1
   ATOM 11132 O D VAL A 380 ? -0.67407 31.38628 -17.53570 0.512 7.62543 O ? A ? 357 O 1
   ATOM 11133 CB D VAL A 380 ? -1.00731 33.18860 -14.81813 0.512 8.73875 C ? A ? 357 CB 1
   ATOM 11134 CG1 D VAL A 380 ? -2.43590 33.73160 -14.74695 0.512 10.35227 C ? A ? 357 CG1 1
   ATOM 11135 CG2 D VAL A 380 ? -0.30968 33.41908 -13.48950 0.512 9.91403 C ? A ? 357 CG2 1
   ATOM 11136 H D VAL A 380 ? 0.91256 31.45851 -15.51482 0.512 9.50827 H ? A ? 357 H 1
   ATOM 11137 HA D VAL A 380 ? -1.63027 31.24634 -14.57287 0.512 8.59031 H ? A ? 357 HA 1
   ATOM 11138 HB D VAL A 380 ? -0.53028 33.66549 -15.51520 0.512 10.48790 H ? A ? 357 HB 1
   ATOM 11139 HG11 D VAL A 380 ? -2.41042 34.64619 -14.42478 0.512 12.42413 H ? A ? 357 HG11 1
   ATOM 11140 HG12 D VAL A 380 ? -2.82877 33.70398 -15.63339 0.512 12.42413 H ? A ? 357 HG12 1
   ATOM 11141 HG13 D VAL A 380 ? -2.95312 33.18089 -14.13859 0.512 12.42413 H ? A ? 357 HG13 1
   ATOM 11142 HG21 D VAL A 380 ? -0.40749 34.35103 -13.23893 0.512 11.89824 H ? A ? 357 HG21 1
   ATOM 11143 HG22 D VAL A 380 ? -0.71646 32.85116 -12.81652 0.512 11.89824 H ? A ? 357 HG22 1
   ATOM 11144 HG23 D VAL A 380 ? 0.63026 33.19885 -13.58397 0.512 11.89824 H ? A ? 357 HG23 1
   ATOM 11145 N A GLU A 381 ? -2.68818 30.82666 -16.68555 0.488 7.66942 N ? A ? 358 N 1
   ATOM 11146 CA A GLU A 381 ? -3.36680 30.53669 -17.94112 0.488 6.19763 C ? A ? 358 CA 1
   ATOM 11147 C A GLU A 381 ? -4.52489 31.50002 -18.13796 0.488 7.32299 C ? A ? 358 C 1
   ATOM 11148 O A GLU A 381 ? -5.07700 32.02971 -17.17509 0.488 6.76090 O ? A ? 358 O 1
   ATOM 11149 CB A GLU A 381 ? -3.89531 29.10400 -17.95304 0.488 7.37175 C ? A ? 358 CB 1
   ATOM 11150 CG A GLU A 381 ? -2.84631 28.06311 -17.62437 0.488 8.95500 C ? A ? 358 CG 1
   ATOM 11151 CD A GLU A 381 ? -3.19702 26.67302 -18.11915 0.488 9.00261 C ? A ? 358 CD 1
   ATOM 11152 OE1 A GLU A 381 ? -4.36975 26.43323 -18.43077 0.488 7.98897 O ? A ? 358 OE1 1
   ATOM 11153 OE2 A GLU A 381 ? -2.29389 25.81996 -18.20462 0.488 10.61042 O ? A ? 358 OE2 1
   ATOM 11154 H A GLU A 381 ? -3.10952 30.52382 -15.99972 0.488 9.20471 H ? A ? 358 H 1
   ATOM 11155 HA A GLU A 381 ? -2.74343 30.64046 -18.67701 0.488 7.43856 H ? A ? 358 HA 1
   ATOM 11156 HB2 A GLU A 381 ? -4.60411 29.02783 -17.29524 0.488 8.84750 H ? A ? 358 HB2 1
   ATOM 11157 HB3 A GLU A 381 ? -4.24102 28.90673 -18.83761 0.488 8.84750 H ? A ? 358 HB3 1
   ATOM 11158 HG2 A GLU A 381 ? -2.00780 28.32227 -18.03745 0.488 10.74740 H ? A ? 358 HG2 1
   ATOM 11159 HG3 A GLU A 381 ? -2.74146 28.01749 -16.66113 0.488 10.74740 H ? A ? 358 HG3 1
   ATOM 11160 N D GLU A 381 ? -2.77937 31.31630 -16.75388 0.512 7.52832 N ? A ? 358 N 1
   ATOM 11161 CA D GLU A 381 ? -3.40904 31.07353 -18.04768 0.512 6.81486 C ? A ? 358 CA 1
   ATOM 11162 C D GLU A 381 ? -4.56880 32.04457 -18.20400 0.512 8.14901 C ? A ? 358 C 1
   ATOM 11163 O D GLU A 381 ? -5.09720 32.55948 -17.21851 0.512 6.99463 O ? A ? 358 O 1
   ATOM 11164 CB D GLU A 381 ? -3.89926 29.62945 -18.16294 0.512 6.68991 C ? A ? 358 CB 1
   ATOM 11165 CG D GLU A 381 ? -2.81201 28.59040 -17.92980 0.512 8.91666 C ? A ? 358 CG 1
   ATOM 11166 CD D GLU A 381 ? -3.21130 27.18018 -18.35961 0.512 8.64133 C ? A ? 358 CD 1
   ATOM 11167 OE1 D GLU A 381 ? -4.42208 26.91315 -18.46246 0.512 7.35521 O ? A ? 358 OE1 1
   ATOM 11168 OE2 D GLU A 381 ? -2.31740 26.34352 -18.61002 0.512 10.37315 O ? A ? 358 OE2 1
   ATOM 11169 H D GLU A 381 ? -3.34287 31.35448 -16.10534 0.512 9.03539 H ? A ? 358 H 1
   ATOM 11170 HA D GLU A 381 ? -2.77790 31.22793 -18.76790 0.512 8.17923 H ? A ? 358 HA 1
   ATOM 11171 HB2 D GLU A 381 ? -4.59480 29.48301 -17.50288 0.512 8.02930 H ? A ? 358 HB2 1
   ATOM 11172 HB3 D GLU A 381 ? -4.25411 29.49124 -19.05506 0.512 8.02930 H ? A ? 358 HB3 1
   ATOM 11173 HG2 D GLU A 381 ? -2.02434 28.84274 -18.43654 0.512 10.70140 H ? A ? 358 HG2 1
   ATOM 11174 HG3 D GLU A 381 ? -2.60285 28.56354 -16.98300 0.512 10.70140 H ? A ? 358 HG3 1
   ATOM 11175 N A VAL A 382 ? -4.87640 31.74555 -19.39310 0.488 6.45473 N ? A ? 359 N 1
   ATOM 11176 CA A VAL A 382 ? -6.07387 32.51112 -19.74974 0.488 8.30510 C ? A ? 359 CA 1
   ATOM 11177 C A VAL A 382 ? -7.07927 31.50723 -20.26488 0.488 9.34375 C ? A ? 359 C 1
   ATOM 11178 O A VAL A 382 ? -6.76844 30.74664 -21.18598 0.488 8.26597 O ? A ? 359 O 1
   ATOM 11179 CB A VAL A 382 ? -5.78759 33.59226 -20.80404 0.488 9.52380 C ? A ? 359 CB 1
   ATOM 11180 CG1 A VAL A 382 ? -7.05230 34.38595 -21.13727 0.488 10.06951 C ? A ? 359 CG1 1
   ATOM 11181 CG2 A VAL A 382 ? -4.70415 34.54043 -20.31937 0.488 11.10998 C ? A ? 359 CG2 1
   ATOM 11182 H A VAL A 382 ? -4.42870 31.47409 -20.07536 0.488 7.74708 H ? A ? 359 H 1
   ATOM 11183 HA A VAL A 382 ? -6.42495 32.95868 -18.96404 0.488 9.96753 H ? A ? 359 HA 1
   ATOM 11184 HB A VAL A 382 ? -5.48095 33.14939 -21.61072 0.488 11.42997 H ? A ? 359 HB 1
   ATOM 11185 HG11 A VAL A 382 ? -6.81153 35.14686 -21.68859 0.488 12.08482 H ? A ? 359 HG11 1
   ATOM 11186 HG12 A VAL A 382 ? -7.66845 33.81113 -21.61772 0.488 12.08482 H ? A ? 359 HG12 1
   ATOM 11187 HG13 A VAL A 382 ? -7.46012 34.69137 -20.31186 0.488 12.08482 H ? A ? 359 HG13 1
   ATOM 11188 HG21 A VAL A 382 ? -4.56502 35.22922 -20.98804 0.488 13.33338 H ? A ? 359 HG21 1
   ATOM 11189 HG22 A VAL A 382 ? -4.98762 34.94313 -19.48368 0.488 13.33338 H ? A ? 359 HG22 1
   ATOM 11190 HG23 A VAL A 382 ? -3.88413 34.04025 -20.18413 0.488 13.33338 H ? A ? 359 HG23 1
   ATOM 11191 N D VAL A 382 ? -4.91521 32.34076 -19.45204 0.512 7.36808 N ? A ? 359 N 1
   ATOM 11192 CA D VAL A 382 ? -6.15917 33.03007 -19.78760 0.512 8.22875 C ? A ? 359 CA 1
   ATOM 11193 C D VAL A 382 ? -7.12176 31.97808 -20.30379 0.512 8.34846 C ? A ? 359 C 1
   ATOM 11194 O D VAL A 382 ? -6.83429 31.30559 -21.30588 0.512 8.91745 O ? A ? 359 O 1
   ATOM 11195 CB D VAL A 382 ? -5.96419 34.13001 -20.84501 0.512 8.06772 C ? A ? 359 CB 1
   ATOM 11196 CG1 D VAL A 382 ? -7.33785 34.69096 -21.28727 0.512 8.99878 C ? A ? 359 CG1 1
   ATOM 11197 CG2 D VAL A 382 ? -5.07954 35.22395 -20.33718 0.512 9.08707 C ? A ? 359 CG2 1
   ATOM 11198 H D VAL A 382 ? -4.43503 32.14840 -20.13908 0.512 8.84310 H ? A ? 359 H 1
   ATOM 11199 HA D VAL A 382 ? -6.51126 33.44843 -18.98641 0.512 9.87591 H ? A ? 359 HA 1
   ATOM 11200 HB D VAL A 382 ? -5.52525 33.74259 -21.61841 0.512 9.68267 H ? A ? 359 HB 1
   ATOM 11201 HG11 D VAL A 382 ? -7.20049 35.52792 -21.75795 0.512 10.79994 H ? A ? 359 HG11 1
   ATOM 11202 HG12 D VAL A 382 ? -7.76745 34.04848 -21.87341 0.512 10.79994 H ? A ? 359 HG12 1
   ATOM 11203 HG13 D VAL A 382 ? -7.88617 34.83973 -20.50107 0.512 10.79994 H ? A ? 359 HG13 1
   ATOM 11204 HG21 D VAL A 382 ? -4.89833 35.84480 -21.06010 0.512 10.90589 H ? A ? 359 HG21 1
   ATOM 11205 HG22 D VAL A 382 ? -5.53042 35.68356 -19.61167 0.512 10.90589 H ? A ? 359 HG22 1
   ATOM 11206 HG23 D VAL A 382 ? -4.24954 34.83642 -20.01811 0.512 10.90589 H ? A ? 359 HG23 1
   ATOM 11207 N A TRP A 383 ? -8.26644 31.46555 -19.65845 0.488 7.47572 N ? A ? 360 N 1
   ATOM 11208 CA A TRP A 383 ? -9.31458 30.54391 -20.08030 0.488 6.56654 C ? A ? 360 CA 1
   ATOM 11209 C A TRP A 383 ? -10.46597 31.36086 -20.65324 0.488 9.06336 C ? A ? 360 C 1
   ATOM 11210 O A TRP A 383 ? -11.08059 32.16874 -19.93137 0.488 8.79039 O ? A ? 360 O 1
   ATOM 11211 CB A TRP A 383 ? -9.81010 29.67071 -18.92785 0.488 8.01742 C ? A ? 360 CB 1
   ATOM 11212 CG A TRP A 383 ? -8.86304 28.61239 -18.46769 0.488 7.79618 C ? A ? 360 CG 1
   ATOM 11213 CD1 A TRP A 383 ? -7.49440 28.65866 -18.52041 0.488 9.25588 C ? A ? 360 CD1 1
   ATOM 11214 CD2 A TRP A 383 ? -9.19831 27.34205 -17.88514 0.488 8.06930 C ? A ? 360 CD2 1
   ATOM 11215 NE1 A TRP A 383 ? -6.96320 27.49872 -18.01847 0.488 9.50743 N ? A ? 360 NE1 1
   ATOM 11216 CE2 A TRP A 383 ? -7.98355 26.67944 -17.60981 0.488 8.43915 C ? A ? 360 CE2 1
   ATOM 11217 CE3 A TRP A 383 ? -10.40433 26.69718 -17.57786 0.488 6.00585 C ? A ? 360 CE3 1
   ATOM 11218 CZ2 A TRP A 383 ? -7.93813 25.40848 -17.03585 0.488 8.13529 C ? A ? 360 CZ2 1
   ATOM 11219 CZ3 A TRP A 383 ? -10.35572 25.43205 -17.00271 0.488 11.38648 C ? A ? 360 CZ3 1
   ATOM 11220 CH2 A TRP A 383 ? -9.12774 24.79742 -16.74465 0.488 7.18245 C ? A ? 360 CH2 1
   ATOM 11221 H A TRP A 383 ? -8.48680 31.96678 -18.99527 0.488 8.97227 H ? A ? 360 H 1
   ATOM 11222 HA A TRP A 383 ? -8.96063 29.95569 -20.76558 0.488 7.88126 H ? A ? 360 HA 1
   ATOM 11223 HB2 A TRP A 383 ? -9.99274 30.24445 -18.16734 0.488 9.62230 H ? A ? 360 HB2 1
   ATOM 11224 HB3 A TRP A 383 ? -10.62422 29.22567 -19.21077 0.488 9.62230 H ? A ? 360 HB3 1
   ATOM 11225 HD1 A TRP A 383 ? -6.99802 29.37319 -18.84897 0.488 11.10846 H ? A ? 360 HD1 1
   ATOM 11226 HE1 A TRP A 383 ? -6.12465 27.31464 -17.96807 0.488 11.41033 H ? A ? 360 HE1 1
   ATOM 11227 HE3 A TRP A 383 ? -11.22017 27.10696 -17.75499 0.488 7.20842 H ? A ? 360 HE3 1
   ATOM 11228 HZ2 A TRP A 383 ? -7.12676 24.99057 -16.85713 0.488 9.76375 H ? A ? 360 HZ2 1
   ATOM 11229 HZ3 A TRP A 383 ? -11.14900 24.99822 -16.78498 0.488 13.66519 H ? A ? 360 HZ3 1
   ATOM 11230 HH2 A TRP A 383 ? -9.12382 23.94662 -16.36911 0.488 8.62034 H ? A ? 360 HH2 1
   ATOM 11231 N D TRP A 383 ? -8.27370 31.84557 -19.64384 0.512 6.54046 N ? A ? 360 N 1
   ATOM 11232 CA D TRP A 383 ? -9.33433 30.96646 -20.10576 0.512 6.85308 C ? A ? 360 CA 1
   ATOM 11233 C D TRP A 383 ? -10.44627 31.82652 -20.68788 0.512 9.50624 C ? A ? 360 C 1
   ATOM 11234 O D TRP A 383 ? -10.94917 32.74421 -20.02074 0.512 7.30181 O ? A ? 360 O 1
   ATOM 11235 CB D TRP A 383 ? -9.90423 30.10412 -18.98822 0.512 8.18816 C ? A ? 360 CB 1
   ATOM 11236 CG D TRP A 383 ? -9.00538 29.04014 -18.52517 0.512 7.81429 C ? A ? 360 CG 1
   ATOM 11237 CD1 D TRP A 383 ? -7.64108 29.00786 -18.63974 0.512 9.80265 C ? A ? 360 CD1 1
   ATOM 11238 CD2 D TRP A 383 ? -9.38368 27.82857 -17.87472 0.512 7.52755 C ? A ? 360 CD2 1
   ATOM 11239 NE1 D TRP A 383 ? -7.15211 27.84570 -18.10787 0.512 8.98311 N ? A ? 360 NE1 1
   ATOM 11240 CE2 D TRP A 383 ? -8.20134 27.10689 -17.62163 0.512 8.25300 C ? A ? 360 CE2 1
   ATOM 11241 CE3 D TRP A 383 ? -10.60590 27.27496 -17.48686 0.512 6.00349 C ? A ? 360 CE3 1
   ATOM 11242 CZ2 D TRP A 383 ? -8.21028 25.86686 -16.99490 0.512 7.43791 C ? A ? 360 CZ2 1
   ATOM 11243 CZ3 D TRP A 383 ? -10.60848 26.04411 -16.85866 0.512 9.11390 C ? A ? 360 CZ3 1
   ATOM 11244 CH2 D TRP A 383 ? -9.42012 25.34938 -16.62565 0.512 8.53471 C ? A ? 360 CH2 1
   ATOM 11245 H D TRP A 383 ? -8.46111 32.26332 -18.91585 0.512 7.84996 H ? A ? 360 H 1
   ATOM 11246 HA D TRP A 383 ? -8.97600 30.37134 -20.78276 0.512 8.22511 H ? A ? 360 HA 1
   ATOM 11247 HB2 D TRP A 383 ? -10.10109 30.67332 -18.22784 0.512 9.82720 H ? A ? 360 HB2 1
   ATOM 11248 HB3 D TRP A 383 ? -10.71783 29.68278 -19.30668 0.512 9.82720 H ? A ? 360 HB3 1
   ATOM 11249 HD1 D TRP A 383 ? -7.12255 29.67799 -19.02310 0.512 11.76459 H ? A ? 360 HD1 1
   ATOM 11250 HE1 D TRP A 383 ? -6.32371 27.61614 -18.08250 0.512 10.78114 H ? A ? 360 HE1 1
   ATOM 11251 HE3 D TRP A 383 ? -11.40293 27.72615 -17.64833 0.512 7.20559 H ? A ? 360 HE3 1
   ATOM 11252 HZ2 D TRP A 383 ? -7.41982 25.40468 -16.83220 0.512 8.92690 H ? A ? 360 HZ2 1
   ATOM 11253 HZ3 D TRP A 383 ? -11.41609 25.67197 -16.58630 0.512 10.93809 H ? A ? 360 HZ3 1
   ATOM 11254 HH2 D TRP A 383 ? -9.45243 24.51767 -16.21079 0.512 10.24306 H ? A ? 360 HH2 1
   ATOM 11255 N A GLU A 384 ? -10.72349 31.18940 -21.95559 0.488 7.60402 N ? A ? 361 N 1
   ATOM 11256 CA A GLU A 384 ? -11.93097 31.70158 -22.60319 0.488 8.61835 C ? A ? 361 CA 1
   ATOM 11257 C A GLU A 384 ? -12.98701 30.59953 -22.56007 0.488 9.35590 C ? A ? 361 C 1
   ATOM 11258 O A GLU A 384 ? -12.82625 29.57061 -23.21029 0.488 9.58563 O ? A ? 361 O 1
   ATOM 11259 CB A GLU A 384 ? -11.63807 32.10076 -24.05109 0.488 15.75671 C ? A ? 361 CB 1
   ATOM 11260 CG A GLU A 384 ? -10.79088 33.34669 -24.20198 0.488 19.64624 C ? A ? 361 CG 1
   ATOM 11261 CD A GLU A 384 ? -10.40667 33.66786 -25.65131 0.488 30.50893 C ? A ? 361 CD 1
   ATOM 11262 OE1 A GLU A 384 ? -10.21962 32.74372 -26.48185 0.488 17.84382 O ? A ? 361 OE1 1
   ATOM 11263 OE2 A GLU A 384 ? -10.26872 34.87050 -25.95237 0.488 37.39288 O ? A ? 361 OE2 1
   ATOM 11264 H A GLU A 384 ? -10.20055 30.77005 -22.49437 0.488 9.12623 H ? A ? 361 H 1
   ATOM 11265 HA A GLU A 384 ? -12.25331 32.48185 -22.12551 0.488 10.34342 H ? A ? 361 HA 1
   ATOM 11266 HB2 A GLU A 384 ? -11.16571 31.37170 -24.48265 0.488 18.90945 H ? A ? 361 HB2 1
   ATOM 11267 HB3 A GLU A 384 ? -12.48088 32.26352 -24.50283 0.488 18.90945 H ? A ? 361 HB3 1
   ATOM 11268 HG2 A GLU A 384 ? -11.28660 34.10427 -23.85378 0.488 23.57689 H ? A ? 361 HG2 1
   ATOM 11269 HG3 A GLU A 384 ? -9.97005 33.22782 -23.69898 0.488 23.57689 H ? A ? 361 HG3 1
   ATOM 11270 N D GLU A 384 ? -10.83193 31.53352 -21.92725 0.512 7.94059 N ? A ? 361 N 1
   ATOM 11271 CA D GLU A 384 ? -11.95641 32.17765 -22.59538 0.512 7.91089 C ? A ? 361 CA 1
   ATOM 11272 C D GLU A 384 ? -13.06651 31.13818 -22.72004 0.512 10.01946 C ? A ? 361 C 1
   ATOM 11273 O D GLU A 384 ? -12.95288 30.18687 -23.49919 0.512 9.65351 O ? A ? 361 O 1
   ATOM 11274 CB D GLU A 384 ? -11.50336 32.72598 -23.94965 0.512 16.41400 C ? A ? 361 CB 1
   ATOM 11275 CG D GLU A 384 ? -10.18725 33.52712 -23.85522 0.512 18.36002 C ? A ? 361 CG 1
   ATOM 11276 CD D GLU A 384 ? -9.86762 34.31540 -25.12796 0.512 29.41098 C ? A ? 361 CD 1
   ATOM 11277 OE1 D GLU A 384 ? -10.52726 34.04954 -26.15424 0.512 30.65478 O ? A ? 361 OE1 1
   ATOM 11278 OE2 D GLU A 384 ? -8.97500 35.19862 -25.09959 0.512 25.68028 O ? A ? 361 OE2 1
   ATOM 11279 H D GLU A 384 ? -10.44275 30.94364 -22.41733 0.512 9.53012 H ? A ? 361 H 1
   ATOM 11280 HA D GLU A 384 ? -12.30413 32.91870 -22.07496 0.512 9.49447 H ? A ? 361 HA 1
   ATOM 11281 HB2 D GLU A 384 ? -11.36167 31.98505 -24.55944 0.512 19.69820 H ? A ? 361 HB2 1
   ATOM 11282 HB3 D GLU A 384 ? -12.19035 33.31558 -24.29795 0.512 19.69820 H ? A ? 361 HB3 1
   ATOM 11283 HG2 D GLU A 384 ? -10.25595 34.15919 -23.12265 0.512 22.03343 H ? A ? 361 HG2 1
   ATOM 11284 HG3 D GLU A 384 ? -9.45528 32.91125 -23.69450 0.512 22.03343 H ? A ? 361 HG3 1
   ATOM 11285 N A VAL A 385 ? -14.05290 30.79255 -21.78258 0.488 8.76862 N ? A ? 362 N 1
   ATOM 11286 CA A VAL A 385 ? -15.18379 29.86310 -21.75034 0.488 5.76783 C ? A ? 362 CA 1
   ATOM 11287 C A VAL A 385 ? -16.30685 30.49945 -22.54587 0.488 7.69681 C ? A ? 362 C 1
   ATOM 11288 O A VAL A 385 ? -16.60885 31.68556 -22.36385 0.488 7.71722 O ? A ? 362 O 1
   ATOM 11289 CB A VAL A 385 ? -15.62125 29.54916 -20.30993 0.488 7.79890 C ? A ? 362 CB 1
   ATOM 11290 CG1 A VAL A 385 ? -16.69890 28.46294 -20.28389 0.488 12.20081 C ? A ? 362 CG1 1
   ATOM 11291 CG2 A VAL A 385 ? -14.41393 29.11918 -19.46435 0.488 9.13574 C ? A ? 362 CG2 1
   ATOM 11292 H A VAL A 385 ? -14.14566 31.46609 -21.25596 0.488 10.52375 H ? A ? 362 H 1
   ATOM 11293 HA A VAL A 385 ? -14.93593 29.02183 -22.16474 0.488 6.92280 H ? A ? 362 HA 1
   ATOM 11294 HB A VAL A 385 ? -15.99979 30.35475 -19.92438 0.488 9.36009 H ? A ? 362 HB 1
   ATOM 11295 HG11 A VAL A 385 ? -16.90312 28.24274 -19.36155 0.488 14.64238 H ? A ? 362 HG11 1
   ATOM 11296 HG12 A VAL A 385 ? -17.49409 28.79628 -20.72824 0.488 14.64238 H ? A ? 362 HG12 1
   ATOM 11297 HG13 A VAL A 385 ? -16.36665 27.67732 -20.74574 0.488 14.64238 H ? A ? 362 HG13 1
   ATOM 11298 HG21 A VAL A 385 ? -14.72640 28.82440 -18.59466 0.488 10.96429 H ? A ? 362 HG21 1
   ATOM 11299 HG22 A VAL A 385 ? -13.95554 28.39266 -19.91484 0.488 10.96429 H ? A ? 362 HG22 1
   ATOM 11300 HG23 A VAL A 385 ? -13.81488 29.87518 -19.36180 0.488 10.96429 H ? A ? 362 HG23 1
   ATOM 11301 N D VAL A 385 ? -14.12119 31.30009 -21.92192 0.512 7.55801 N ? A ? 362 N 1
   ATOM 11302 CA D VAL A 385 ? -15.20965 30.32786 -21.83155 0.512 6.62909 C ? A ? 362 CA 1
   ATOM 11303 C D VAL A 385 ? -16.40445 30.93523 -22.54897 0.512 8.05480 C ? A ? 362 C 1
   ATOM 11304 O D VAL A 385 ? -16.90860 31.99321 -22.15713 0.512 7.10477 O ? A ? 362 O 1
   ATOM 11305 CB D VAL A 385 ? -15.53554 29.97238 -20.37250 0.512 7.73857 C ? A ? 362 CB 1
   ATOM 11306 CG1 D VAL A 385 ? -16.51540 28.82797 -20.29584 0.512 12.43302 C ? A ? 362 CG1 1
   ATOM 11307 CG2 D VAL A 385 ? -14.22697 29.63322 -19.60663 0.512 7.82835 C ? A ? 362 CG2 1
   ATOM 11308 H D VAL A 385 ? -14.23087 31.98268 -21.41041 0.512 9.07101 H ? A ? 362 H 1
   ATOM 11309 HA D VAL A 385 ? -14.96397 29.50489 -22.28239 0.512 7.95631 H ? A ? 362 HA 1
   ATOM 11310 HB D VAL A 385 ? -15.95357 30.73803 -19.94830 0.512 9.28769 H ? A ? 362 HB 1
   ATOM 11311 HG11 D VAL A 385 ? -16.65815 28.59628 -19.36480 0.512 14.92103 H ? A ? 362 HG11 1
   ATOM 11312 HG12 D VAL A 385 ? -17.35320 29.10191 -20.70075 0.512 14.92103 H ? A ? 362 HG12 1
   ATOM 11313 HG13 D VAL A 385 ? -16.15023 28.06701 -20.77384 0.512 14.92103 H ? A ? 362 HG13 1
   ATOM 11314 HG21 D VAL A 385 ? -14.45534 29.26829 -18.73739 0.512 9.39542 H ? A ? 362 HG21 1
   ATOM 11315 HG22 D VAL A 385 ? -13.72235 28.98078 -20.11709 0.512 9.39542 H ? A ? 362 HG22 1
   ATOM 11316 HG23 D VAL A 385 ? -13.70528 30.44379 -19.49838 0.512 9.39542 H ? A ? 362 HG23 1
   ATOM 11317 N A GLU A 386 ? -16.88988 29.75006 -23.47416 0.488 7.61867 N ? A ? 363 N 1
   ATOM 11318 CA A GLU A 386 ? -17.89290 30.33170 -24.35856 0.488 10.27931 C ? A ? 363 CA 1
   ATOM 11319 C A GLU A 386 ? -19.15508 29.49535 -24.33150 0.488 8.97341 C ? A ? 363 C 1
   ATOM 11320 O A GLU A 386 ? -19.11574 28.28971 -24.59293 0.488 7.68081 O ? A ? 363 O 1
   ATOM 11321 CB A GLU A 386 ? -17.38994 30.45852 -25.80565 0.488 13.63935 C ? A ? 363 CB 1
   ATOM 11322 CG A GLU A 386 ? -18.26432 31.41286 -26.61166 0.488 11.48681 C ? A ? 363 CG 1
   ATOM 11323 CD A GLU A 386 ? -17.80573 31.60186 -28.05642 0.488 17.04211 C ? A ? 363 CD 1
   ATOM 11324 OE1 A GLU A 386 ? -16.64629 31.27425 -28.35776 0.488 17.98903 O ? A ? 363 OE1 1
   ATOM 11325 OE2 A GLU A 386 ? -18.62654 32.06474 -28.87559 0.488 18.44541 O ? A ? 363 OE2 1
   ATOM 11326 H A GLU A 386 ? -16.72405 28.91698 -23.60864 0.488 9.14381 H ? A ? 363 H 1
   ATOM 11327 HA A GLU A 386 ? -18.10107 31.21702 -24.02126 0.488 12.33657 H ? A ? 363 HA 1
   ATOM 11328 HB2 A GLU A 386 ? -16.48291 30.80227 -25.80194 0.488 16.36862 H ? A ? 363 HB2 1
   ATOM 11329 HB3 A GLU A 386 ? -17.41284 29.58736 -26.23162 0.488 16.36862 H ? A ? 363 HB3 1
   ATOM 11330 HG2 A GLU A 386 ? -19.16921 31.06409 -26.63257 0.488 13.78558 H ? A ? 363 HG2 1
   ATOM 11331 HG3 A GLU A 386 ? -18.25388 32.28275 -26.18260 0.488 13.78558 H ? A ? 363 HG3 1
   ATOM 11332 N D GLU A 386 ? -16.84197 30.28996 -23.61657 0.512 8.47167 N ? A ? 363 N 1
   ATOM 11333 CA D GLU A 386 ? -17.91002 30.81464 -24.45711 0.512 9.42448 C ? A ? 363 CA 1
   ATOM 11334 C D GLU A 386 ? -19.15468 29.96283 -24.29006 0.512 9.17041 C ? A ? 363 C 1
   ATOM 11335 O D GLU A 386 ? -19.09640 28.73096 -24.40144 0.512 8.23052 O ? A ? 363 O 1
   ATOM 11336 CB D GLU A 386 ? -17.48914 30.83050 -25.93242 0.512 13.69173 C ? A ? 363 CB 1
   ATOM 11337 CG D GLU A 386 ? -18.63048 31.07382 -26.89138 0.512 12.02479 C ? A ? 363 CG 1
   ATOM 11338 CD D GLU A 386 ? -18.19284 31.06889 -28.35943 0.512 18.43791 C ? A ? 363 CD 1
   ATOM 11339 OE1 D GLU A 386 ? -17.13935 30.46459 -28.66830 0.512 21.15860 O ? A ? 363 OE1 1
   ATOM 11340 OE2 D GLU A 386 ? -18.91964 31.66977 -29.18183 0.512 14.51455 O ? A ? 363 OE2 1
   ATOM 11341 H D GLU A 386 ? -16.53174 29.53271 -23.88102 0.512 10.16741 H ? A ? 363 H 1
   ATOM 11342 HA D GLU A 386 ? -18.11640 31.72146 -24.18145 0.512 11.31078 H ? A ? 363 HA 1
   ATOM 11343 HB2 D GLU A 386 ? -16.83775 31.53734 -26.06274 0.512 16.43148 H ? A ? 363 HB2 1
   ATOM 11344 HB3 D GLU A 386 ? -17.09556 29.97184 -26.15311 0.512 16.43148 H ? A ? 363 HB3 1
   ATOM 11345 HG2 D GLU A 386 ? -19.29364 30.37552 -26.77518 0.512 14.43115 H ? A ? 363 HG2 1
   ATOM 11346 HG3 D GLU A 386 ? -19.02345 31.93973 -26.69989 0.512 14.43115 H ? A ? 363 HG3 1
   ATOM 11347 N A ASN A 387 ? -20.27558 30.13309 -24.03362 0.488 8.36917 N ? A ? 364 N 1
   ATOM 11348 CA A ASN A 387 ? -21.55600 29.43308 -23.98040 0.488 8.33957 C ? A ? 364 CA 1
   ATOM 11349 C A ASN A 387 ? -22.19452 29.50374 -25.36214 0.488 7.84436 C ? A ? 364 C 1
   ATOM 11350 O A ASN A 387 ? -22.73957 30.53947 -25.74718 0.488 9.27109 O ? A ? 364 O 1
   ATOM 11351 CB A ASN A 387 ? -22.44092 30.03809 -22.89948 0.488 6.40368 C ? A ? 364 CB 1
   ATOM 11352 CG A ASN A 387 ? -23.75611 29.30433 -22.75812 0.488 7.46156 C ? A ? 364 CG 1
   ATOM 11353 OD1 A ASN A 387 ? -23.97329 28.28959 -23.40153 0.488 6.65496 O ? A ? 364 OD1 1
   ATOM 11354 ND2 A ASN A 387 ? -24.63541 29.81122 -21.90241 0.488 7.33783 N ? A ? 364 ND2 1
   ATOM 11355 H A ASN A 387 ? -20.32393 30.97344 -23.85738 0.488 10.04440 H ? A ? 364 H 1
   ATOM 11356 HA A ASN A 387 ? -21.41582 28.49725 -23.76718 0.488 10.00889 H ? A ? 364 HA 1
   ATOM 11357 HB2 A ASN A 387 ? -21.97785 29.99465 -22.04826 0.488 7.68582 H ? A ? 364 HB2 1
   ATOM 11358 HB3 A ASN A 387 ? -22.63310 30.96152 -23.12586 0.488 7.68582 H ? A ? 364 HB3 1
   ATOM 11359 HD21 A ASN A 387 ? -25.39651 29.42698 -21.78978 0.488 8.80681 H ? A ? 364 HD21 1
   ATOM 11360 HD22 A ASN A 387 ? -24.44394 30.52384 -21.46069 0.488 8.80681 H ? A ? 364 HD22 1
   ATOM 11361 N D ASN A 387 ? -20.28137 30.61491 -24.05002 0.512 7.76418 N ? A ? 364 N 1
   ATOM 11362 CA D ASN A 387 ? -21.56972 29.92900 -23.95618 0.512 8.30122 C ? A ? 364 CA 1
   ATOM 11363 C D ASN A 387 ? -22.27323 30.08916 -25.29979 0.512 8.28027 C ? A ? 364 C 1
   ATOM 11364 O D ASN A 387 ? -22.80087 31.16143 -25.60589 0.512 8.97862 O ? A ? 364 O 1
   ATOM 11365 CB D ASN A 387 ? -22.38924 30.48127 -22.79758 0.512 6.18854 C ? A ? 364 CB 1
   ATOM 11366 CG D ASN A 387 ? -23.72806 29.78554 -22.65158 0.512 8.42042 C ? A ? 364 CG 1
   ATOM 11367 OD1 D ASN A 387 ? -24.04151 28.87146 -23.40201 0.512 5.39706 O ? A ? 364 OD1 1
   ATOM 11368 ND2 D ASN A 387 ? -24.52457 30.21721 -21.67731 0.512 8.22183 N ? A ? 364 ND2 1
   ATOM 11369 H D ASN A 387 ? -20.33024 31.46589 -23.93579 0.512 9.31842 H ? A ? 364 H 1
   ATOM 11370 HA D ASN A 387 ? -21.43460 28.98185 -23.79634 0.512 9.96286 H ? A ? 364 HA 1
   ATOM 11371 HB2 D ASN A 387 ? -21.89453 30.35865 -21.97228 0.512 7.42765 H ? A ? 364 HB2 1
   ATOM 11372 HB3 D ASN A 387 ? -22.55510 31.42509 -22.94786 0.512 7.42765 H ? A ? 364 HB3 1
   ATOM 11373 HD21 D ASN A 387 ? -25.29384 29.85195 -21.55721 0.512 9.86760 H ? A ? 364 HD21 1
   ATOM 11374 HD22 D ASN A 387 ? -24.27019 30.86149 -21.16762 0.512 9.86760 H ? A ? 364 HD22 1
   ATOM 11375 N A GLN A 388 ? -22.11762 28.40056 -26.11559 0.488 6.06817 N ? A ? 365 N 1
   ATOM 11376 CA A GLN A 388 ? -22.83724 28.27350 -27.37691 0.488 8.97904 C ? A ? 365 CA 1
   ATOM 11377 C A GLN A 388 ? -24.14939 27.50677 -27.21604 0.488 8.93262 C ? A ? 365 C 1
   ATOM 11378 O A GLN A 388 ? -24.69081 27.00750 -28.20331 0.488 14.50483 O ? A ? 365 O 1
   ATOM 11379 CB A GLN A 388 ? -21.93208 27.63502 -28.44410 0.488 6.85058 C ? A ? 365 CB 1
   ATOM 11380 CG A GLN A 388 ? -20.82548 28.61057 -28.89305 0.488 11.08906 C ? A ? 365 CG 1
   ATOM 11381 CD A GLN A 388 ? -20.11709 28.18414 -30.15899 0.488 11.82195 C ? A ? 365 CD 1
   ATOM 11382 OE1 A GLN A 388 ? -20.53744 27.24821 -30.82345 0.488 12.23246 O ? A ? 365 OE1 1
   ATOM 11383 NE2 A GLN A 388 ? -19.03239 28.87136 -30.49812 0.488 13.72026 N ? A ? 365 NE2 1
   ATOM 11384 H A GLN A 388 ? -21.64929 27.70903 -25.91052 0.488 7.28321 H ? A ? 365 H 1
   ATOM 11385 HA A GLN A 388 ? -23.06700 29.15858 -27.70055 0.488 10.77625 H ? A ? 365 HA 1
   ATOM 11386 HB2 A GLN A 388 ? -21.51152 26.84199 -28.07649 0.488 8.22210 H ? A ? 365 HB2 1
   ATOM 11387 HB3 A GLN A 388 ? -22.46573 27.39866 -29.21886 0.488 8.22210 H ? A ? 365 HB3 1
   ATOM 11388 HG2 A GLN A 388 ? -21.22259 29.48066 -29.05478 0.488 13.30827 H ? A ? 365 HG2 1
   ATOM 11389 HG3 A GLN A 388 ? -20.16103 28.67479 -28.18929 0.488 13.30827 H ? A ? 365 HG3 1
   ATOM 11390 HE21 A GLN A 388 ? -18.76509 29.52359 -30.00543 0.488 16.46572 H ? A ? 365 HE21 1
   ATOM 11391 HE22 A GLN A 388 ? -18.59730 28.66412 -31.21040 0.488 16.46572 H ? A ? 365 HE22 1
   ATOM 11392 N D GLN A 388 ? -22.26100 29.02454 -26.11051 0.512 6.96738 N ? A ? 365 N 1
   ATOM 11393 CA D GLN A 388 ? -22.99930 29.00039 -27.37015 0.512 8.85145 C ? A ? 365 CA 1
   ATOM 11394 C D GLN A 388 ? -24.36706 28.33406 -27.24789 0.512 10.74269 C ? A ? 365 C 1
   ATOM 11395 O D GLN A 388 ? -25.03231 28.12344 -28.26992 0.512 6.90262 O ? A ? 365 O 1
   ATOM 11396 CB D GLN A 388 ? -22.16836 28.31585 -28.46575 0.512 10.49839 C ? A ? 365 CB 1
   ATOM 11397 CG D GLN A 388 ? -21.05561 29.22304 -29.01658 0.512 9.37851 C ? A ? 365 CG 1
   ATOM 11398 CD D GLN A 388 ? -20.35369 28.63999 -30.22802 0.512 11.65723 C ? A ? 365 CD 1
   ATOM 11399 OE1 D GLN A 388 ? -20.65076 27.52937 -30.66189 0.512 11.36783 O ? A ? 365 OE1 1
   ATOM 11400 NE2 D GLN A 388 ? -19.41020 29.39766 -30.77592 0.512 11.64213 N ? A ? 365 NE2 1
   ATOM 11401 H D GLN A 388 ? -21.82733 28.30003 -25.94738 0.512 8.36226 H ? A ? 365 H 1
   ATOM 11402 HA D GLN A 388 ? -23.14973 29.91754 -27.64782 0.512 10.62315 H ? A ? 365 HA 1
   ATOM 11403 HB2 D GLN A 388 ? -21.75347 27.52018 -28.09742 0.512 12.59948 H ? A ? 365 HB2 1
   ATOM 11404 HB3 D GLN A 388 ? -22.75247 28.07500 -29.20176 0.512 12.59948 H ? A ? 365 HB3 1
   ATOM 11405 HG2 D GLN A 388 ? -21.44332 30.07310 -29.27730 0.512 11.25561 H ? A ? 365 HG2 1
   ATOM 11406 HG3 D GLN A 388 ? -20.39035 29.36027 -28.32413 0.512 11.25561 H ? A ? 365 HG3 1
   ATOM 11407 HE21 D GLN A 388 ? -19.22998 30.16910 -30.44127 0.512 13.97196 H ? A ? 365 HE21 1
   ATOM 11408 HE22 D GLN A 388 ? -18.97957 29.11676 -31.46531 0.512 13.97196 H ? A ? 365 HE22 1
   ATOM 11409 N A GLY A 389 ? -24.69648 27.44753 -25.99617 0.488 7.07549 N ? A ? 366 N 1
   ATOM 11410 CA A GLY A 389 ? -26.07689 27.07466 -25.78052 0.488 7.04804 C ? A ? 366 CA 1
   ATOM 11411 C A GLY A 389 ? -26.97102 28.29444 -25.58311 0.488 8.38928 C ? A ? 366 C 1
   ATOM 11412 O A GLY A 389 ? -26.55791 29.43561 -25.72839 0.488 7.08019 O ? A ? 366 O 1
   ATOM 11413 H A GLY A 389 ? -24.27049 27.62443 -25.27033 0.488 8.49199 H ? A ? 366 H 1
   ATOM 11414 HA2 A GLY A 389 ? -26.40051 26.57662 -26.54741 0.488 8.45905 H ? A ? 366 HA2 1
   ATOM 11415 HA3 A GLY A 389 ? -26.14072 26.51511 -24.99076 0.488 8.45905 H ? A ? 366 HA3 1
   ATOM 11416 N D GLY A 389 ? -24.81109 28.02417 -26.02661 0.512 7.85225 N ? A ? 366 N 1
   ATOM 11417 CA D GLY A 389 ? -26.12963 27.47318 -25.79320 0.512 7.96627 C ? A ? 366 CA 1
   ATOM 11418 C D GLY A 389 ? -27.18833 28.55246 -25.63340 0.512 7.81973 C ? A ? 366 C 1
   ATOM 11419 O D GLY A 389 ? -26.94861 29.74364 -25.82813 0.512 5.98375 O ? A ? 366 O 1
   ATOM 11420 H D GLY A 389 ? -24.35075 28.12947 -25.30787 0.512 9.42411 H ? A ? 366 H 1
   ATOM 11421 HA2 D GLY A 389 ? -26.37895 26.90895 -26.54179 0.512 9.56093 H ? A ? 366 HA2 1
   ATOM 11422 HA3 D GLY A 389 ? -26.11514 26.93721 -24.98485 0.512 9.56093 H ? A ? 366 HA3 1
   ATOM 11423 N A ASP A 390 ? -28.23315 28.00845 -25.26398 0.488 8.51189 N ? A ? 367 N 1
   ATOM 11424 CA A ASP A 390 ? -29.19881 29.05947 -24.95751 0.488 8.84734 C ? A ? 367 CA 1
   ATOM 11425 C A ASP A 390 ? -29.48817 29.17233 -23.46083 0.488 8.24563 C ? A ? 367 C 1
   ATOM 11426 O A ASP A 390 ? -29.81581 30.26476 -22.99044 0.488 7.63658 O ? A ? 367 O 1
   ATOM 11427 CB A ASP A 390 ? -30.50284 28.80688 -25.72399 0.488 7.71518 C ? A ? 367 CB 1
   ATOM 11428 CG A ASP A 390 ? -30.31463 28.85309 -27.24500 0.488 12.87613 C ? A ? 367 CG 1
   ATOM 11429 OD1 A ASP A 390 ? -29.36000 29.48570 -27.71602 0.488 7.64965 O ? A ? 367 OD1 1
   ATOM 11430 OD2 A ASP A 390 ? -31.12761 28.25691 -27.97088 0.488 14.75372 O ? A ? 367 OD2 1
   ATOM 11431 H A ASP A 390 ? -28.55353 27.21165 -25.21851 0.488 10.21567 H ? A ? 367 H 1
   ATOM 11432 HA A ASP A 390 ? -28.85347 29.91664 -25.25230 0.488 10.61821 H ? A ? 367 HA 1
   ATOM 11433 HB2 A ASP A 390 ? -30.84200 27.92870 -25.49017 0.488 9.25962 H ? A ? 367 HB2 1
   ATOM 11434 HB3 A ASP A 390 ? -31.14948 29.48780 -25.48086 0.488 9.25962 H ? A ? 367 HB3 1
   ATOM 11435 N D ASP A 390 ? -28.39434 28.10652 -25.28108 0.512 8.56310 N ? A ? 367 N 1
   ATOM 11436 CA D ASP A 390 ? -29.53079 28.99415 -25.06926 0.512 8.71724 C ? A ? 367 CA 1
   ATOM 11437 C D ASP A 390 ? -29.85842 29.17905 -23.58883 0.512 8.57579 C ? A ? 367 C 1
   ATOM 11438 O D ASP A 390 ? -30.69692 30.01807 -23.25178 0.512 10.03146 O ? A ? 367 O 1
   ATOM 11439 CB D ASP A 390 ? -30.76447 28.46099 -25.78630 0.512 8.40403 C ? A ? 367 CB 1
   ATOM 11440 CG D ASP A 390 ? -30.69132 28.62854 -27.30120 0.512 13.83482 C ? A ? 367 CG 1
   ATOM 11441 OD1 D ASP A 390 ? -30.10549 29.61865 -27.77418 0.512 9.05400 O ? A ? 367 OD1 1
   ATOM 11442 OD2 D ASP A 390 ? -31.24878 27.77401 -28.01113 0.512 15.51511 O ? A ? 367 OD2 1
   ATOM 11443 H D ASP A 390 ? -28.58057 27.27619 -25.15670 0.512 10.27713 H ? A ? 367 H 1
   ATOM 11444 HA D ASP A 390 ? -29.32284 29.86203 -25.44932 0.512 10.46209 H ? A ? 367 HA 1
   ATOM 11445 HB2 D ASP A 390 ? -30.85651 27.51468 -25.59416 0.512 10.08624 H ? A ? 367 HB2 1
   ATOM 11446 HB3 D ASP A 390 ? -31.54544 28.94131 -25.46964 0.512 10.08624 H ? A ? 367 HB3 1
   ATOM 11447 N A MET A 391 ? -29.36901 28.07904 -22.71041 0.488 10.14772 N ? A ? 368 N 1
   ATOM 11448 CA A MET A 391 ? -29.45989 28.13940 -21.25493 0.488 7.87467 C ? A ? 368 CA 1
   ATOM 11449 C A MET A 391 ? -28.28819 28.93082 -20.66780 0.488 7.72283 C ? A ? 368 C 1
   ATOM 11450 O A MET A 391 ? -27.17849 28.91000 -21.20075 0.488 8.41529 O ? A ? 368 O 1
   ATOM 11451 CB A MET A 391 ? -29.39591 26.73367 -20.64770 0.488 7.34685 C ? A ? 368 CB 1
   ATOM 11452 CG A MET A 391 ? -30.42438 25.75341 -21.10738 0.488 9.31458 C ? A ? 368 CG 1
   ATOM 11453 SD A MET A 391 ? -30.51795 24.28413 -20.07522 0.488 9.76062 S ? A ? 368 SD 1
   ATOM 11454 CE A MET A 391 ? -31.33990 24.91350 -18.64459 0.488 8.34785 C ? A ? 368 CE 1
   ATOM 11455 H A MET A 391 ? -29.23477 27.28822 -23.02056 0.488 12.17867 H ? A ? 368 H 1
   ATOM 11456 HA A MET A 391 ? -30.30645 28.55597 -21.02977 0.488 9.45101 H ? A ? 368 HA 1
   ATOM 11457 HB2 A MET A 391 ? -28.52875 26.35448 -20.86020 0.488 8.81763 H ? A ? 368 HB2 1
   ATOM 11458 HB3 A MET A 391 ? -29.49476 26.81756 -19.68640 0.488 8.81763 H ? A ? 368 HB3 1
   ATOM 11459 HG2 A MET A 391 ? -31.29445 26.18201 -21.09467 0.488 11.17890 H ? A ? 368 HG2 1
   ATOM 11460 HG3 A MET A 391 ? -30.20720 25.47021 -22.00934 0.488 11.17890 H ? A ? 368 HG3 1
   ATOM 11461 HE1 A MET A 391 ? -31.48248 24.18748 -18.01730 0.488 10.01882 H ? A ? 368 HE1 1
   ATOM 11462 HE2 A MET A 391 ? -30.78612 25.59815 -18.23780 0.488 10.01882 H ? A ? 368 HE2 1
   ATOM 11463 HE3 A MET A 391 ? -32.19209 25.29250 -18.91112 0.488 10.01882 H ? A ? 368 HE3 1
   ATOM 11464 N D MET A 391 ? -29.22468 28.42536 -22.70325 0.512 9.61312 N ? A ? 368 N 1
   ATOM 11465 CA D MET A 391 ? -29.43278 28.58115 -21.27474 0.512 8.17073 C ? A ? 368 CA 1
   ATOM 11466 C D MET A 391 ? -28.20632 29.22565 -20.65046 0.512 7.67796 C ? A ? 368 C 1
   ATOM 11467 O D MET A 391 ? -27.08597 29.04217 -21.13255 0.512 8.40951 O ? A ? 368 O 1
   ATOM 11468 CB D MET A 391 ? -29.63953 27.25055 -20.56962 0.512 7.62133 C ? A ? 368 CB 1
   ATOM 11469 CG D MET A 391 ? -30.63473 26.30809 -21.12541 0.512 10.57712 C ? A ? 368 CG 1
   ATOM 11470 SD D MET A 391 ? -30.53209 24.77868 -20.18373 0.512 7.34217 S ? A ? 368 SD 1
   ATOM 11471 CE D MET A 391 ? -31.10208 25.31099 -18.58841 0.512 8.37081 C ? A ? 368 CE 1
   ATOM 11472 H D MET A 391 ? -28.66175 27.80884 -22.90969 0.512 11.53714 H ? A ? 368 H 1
   ATOM 11473 HA D MET A 391 ? -30.22627 29.12524 -21.15131 0.512 9.80628 H ? A ? 368 HA 1
   ATOM 11474 HB2 D MET A 391 ? -28.78897 26.78425 -20.56686 0.512 9.14701 H ? A ? 368 HB2 1
   ATOM 11475 HB3 D MET A 391 ? -29.91683 27.44024 -19.65967 0.512 9.14701 H ? A ? 368 HB3 1
   ATOM 11476 HG2 D MET A 391 ? -31.52804 26.67669 -21.04152 0.512 12.69395 H ? A ? 368 HG2 1
   ATOM 11477 HG3 D MET A 391 ? -30.43778 26.12443 -22.05728 0.512 12.69395 H ? A ? 368 HG3 1
   ATOM 11478 HE1 D MET A 391 ? -31.28038 24.53083 -18.04028 0.512 10.04638 H ? A ? 368 HE1 1
   ATOM 11479 HE2 D MET A 391 ? -30.41570 25.85673 -18.17375 0.512 10.04638 H ? A ? 368 HE2 1
   ATOM 11480 HE3 D MET A 391 ? -31.91428 25.82943 -18.70007 0.512 10.04638 H ? A ? 368 HE3 1
   ATOM 11481 N A ASP A 392 ? -28.51843 29.56828 -19.51556 0.488 6.95083 N ? A ? 369 N 1
   ATOM 11482 CA A ASP A 392 ? -27.39739 29.97013 -18.66270 0.488 6.02307 C ? A ? 369 CA 1
   ATOM 11483 C A ASP A 392 ? -26.67078 28.73028 -18.14303 0.488 7.05565 C ? A ? 369 C 1
   ATOM 11484 O A ASP A 392 ? -27.31285 27.76952 -17.70341 0.488 5.98217 O ? A ? 369 O 1
   ATOM 11485 CB A ASP A 392 ? -27.87169 30.73439 -17.43808 0.488 7.06196 C ? A ? 369 CB 1
   ATOM 11486 CG A ASP A 392 ? -28.18011 32.19279 -17.68340 0.488 9.31420 C ? A ? 369 CG 1
   ATOM 11487 OD1 A ASP A 392 ? -28.82244 32.52999 -18.69807 0.488 10.42744 O ? A ? 369 OD1 1
   ATOM 11488 OD2 A ASP A 392 ? -27.82330 33.00952 -16.78509 0.488 7.31439 O ? A ? 369 OD2 1
   ATOM 11489 H A ASP A 392 ? -29.29618 29.77494 -19.21225 0.488 8.34240 H ? A ? 369 H 1
   ATOM 11490 HA A ASP A 392 ? -26.81226 30.53447 -19.19190 0.488 7.22908 H ? A ? 369 HA 1
   ATOM 11491 HB2 A ASP A 392 ? -28.68260 30.31639 -17.10855 0.488 8.47575 H ? A ? 369 HB2 1
   ATOM 11492 HB3 A ASP A 392 ? -27.17835 30.69298 -16.76098 0.488 8.47575 H ? A ? 369 HB3 1
   ATOM 11493 N D ASP A 392 ? -28.40567 29.91479 -19.52595 0.512 7.41944 N ? A ? 369 N 1
   ATOM 11494 CA D ASP A 392 ? -27.25953 30.28425 -18.70243 0.512 5.74960 C ? A ? 369 CA 1
   ATOM 11495 C D ASP A 392 ? -26.51160 29.02857 -18.26671 0.512 7.13732 C ? A ? 369 C 1
   ATOM 11496 O D ASP A 392 ? -27.13397 28.02136 -17.91015 0.512 6.26601 O ? A ? 369 O 1
   ATOM 11497 CB D ASP A 392 ? -27.68204 31.00792 -17.43592 0.512 6.71662 C ? A ? 369 CB 1
   ATOM 11498 CG D ASP A 392 ? -28.28140 32.37801 -17.65978 0.512 9.45635 C ? A ? 369 CG 1
   ATOM 11499 OD1 D ASP A 392 ? -28.78672 32.67519 -18.76272 0.512 10.45508 O ? A ? 369 OD1 1
   ATOM 11500 OD2 D ASP A 392 ? -28.24609 33.17145 -16.67080 0.512 6.54000 O ? A ? 369 OD2 1
   ATOM 11501 H D ASP A 392 ? -29.17069 30.17156 -19.22861 0.512 8.90474 H ? A ? 369 H 1
   ATOM 11502 HA D ASP A 392 ? -26.69509 30.87135 -19.22933 0.512 6.90093 H ? A ? 369 HA 1
   ATOM 11503 HB2 D ASP A 392 ? -28.34797 30.46935 -16.98053 0.512 8.06134 H ? A ? 369 HB2 1
   ATOM 11504 HB3 D ASP A 392 ? -26.90228 31.11986 -16.86993 0.512 8.06134 H ? A ? 369 HB3 1
   ATOM 11505 N A HIS A 393 ? -25.33247 28.76481 -18.13422 0.488 6.38373 N ? A ? 370 N 1
   ATOM 11506 CA A HIS A 393 ? -24.53838 27.70344 -17.51271 0.488 6.03185 C ? A ? 370 CA 1
   ATOM 11507 C A HIS A 393 ? -23.52392 28.31984 -16.55998 0.488 4.83048 C ? A ? 370 C 1
   ATOM 11508 O A HIS A 393 ? -22.66873 29.11196 -17.00339 0.488 5.62894 O ? A ? 370 O 1
   ATOM 11509 CB A HIS A 393 ? -23.79771 26.84040 -18.53614 0.488 6.93284 C ? A ? 370 CB 1
   ATOM 11510 CG A HIS A 393 ? -24.69800 26.13979 -19.49567 0.488 6.64281 C ? A ? 370 CG 1
   ATOM 11511 ND1 A HIS A 393 ? -25.27770 24.92961 -19.20744 0.488 7.52823 N ? A ? 370 ND1 1
   ATOM 11512 CD2 A HIS A 393 ? -25.13600 26.48580 -20.72677 0.488 8.69454 C ? A ? 370 CD2 1
   ATOM 11513 CE1 A HIS A 393 ? -26.05231 24.56041 -20.21054 0.488 7.91814 C ? A ? 370 CE1 1
   ATOM 11514 NE2 A HIS A 393 ? -25.96229 25.47357 -21.16222 0.488 9.00948 N ? A ? 370 NE2 1
   ATOM 11515 H A HIS A 393 ? -24.86302 29.39517 -18.48332 0.488 7.66188 H ? A ? 370 H 1
   ATOM 11516 HA A HIS A 393 ? -25.15829 27.14555 -17.01737 0.488 7.23962 H ? A ? 370 HA 1
   ATOM 11517 HB2 A HIS A 393 ? -23.20201 27.40804 -19.04979 0.488 8.32081 H ? A ? 370 HB2 1
   ATOM 11518 HB3 A HIS A 393 ? -23.28660 26.16527 -18.06300 0.488 8.32081 H ? A ? 370 HB3 1
   ATOM 11519 HD2 A HIS A 393 ? -24.92004 27.26145 -21.19220 0.488 10.43485 H ? A ? 370 HD2 1
   ATOM 11520 HE1 A HIS A 393 ? -26.57224 23.78998 -20.24230 0.488 9.50318 H ? A ? 370 HE1 1
   ATOM 11521 HE2 A HIS A 393 ? -26.35475 25.44096 -21.92676 0.488 10.81277 H ? A ? 370 HE2 1
   ATOM 11522 N D HIS A 393 ? -25.17525 29.09777 -18.22819 0.512 5.87575 N ? A ? 370 N 1
   ATOM 11523 CA D HIS A 393 ? -24.37882 28.02052 -17.63419 0.512 6.36757 C ? A ? 370 CA 1
   ATOM 11524 C D HIS A 393 ? -23.36586 28.61765 -16.66876 0.512 4.66266 C ? A ? 370 C 1
   ATOM 11525 O D HIS A 393 ? -22.50391 29.41454 -17.09879 0.512 5.77630 O ? A ? 370 O 1
   ATOM 11526 CB D HIS A 393 ? -23.65139 27.18890 -18.68592 0.512 7.32908 C ? A ? 370 CB 1
   ATOM 11527 CG D HIS A 393 ? -24.56918 26.44159 -19.59441 0.512 7.11936 C ? A ? 370 CG 1
   ATOM 11528 ND1 D HIS A 393 ? -25.21503 25.29497 -19.20265 0.512 7.23630 N ? A ? 370 ND1 1
   ATOM 11529 CD2 D HIS A 393 ? -24.96463 26.68597 -20.86196 0.512 8.65897 C ? A ? 370 CD2 1
   ATOM 11530 CE1 D HIS A 393 ? -25.98649 24.86593 -20.18402 0.512 8.17885 C ? A ? 370 CE1 1
   ATOM 11531 NE2 D HIS A 393 ? -25.83106 25.67735 -21.21710 0.512 9.17784 N ? A ? 370 NE2 1
   ATOM 11532 H D HIS A 393 ? -24.71286 29.75361 -18.53747 0.512 7.05230 H ? A ? 370 H 1
   ATOM 11533 HA D HIS A 393 ? -24.98899 27.44577 -17.14608 0.512 7.64248 H ? A ? 370 HA 1
   ATOM 11534 HB2 D HIS A 393 ? -23.10943 27.77980 -19.23182 0.512 8.79629 H ? A ? 370 HB2 1
   ATOM 11535 HB3 D HIS A 393 ? -23.08625 26.54123 -18.23642 0.512 8.79629 H ? A ? 370 HB3 1
   ATOM 11536 HD2 D HIS A 393 ? -24.70116 27.40121 -21.39480 0.512 10.39217 H ? A ? 370 HD2 1
   ATOM 11537 HE1 D HIS A 393 ? -26.54326 24.12161 -20.15427 0.512 9.81603 H ? A ? 370 HE1 1
   ATOM 11538 HE2 D HIS A 393 ? -26.20921 25.58913 -21.98444 0.512 11.01481 H ? A ? 370 HE2 1
   ATOM 11539 N A PRO A 394 ? -23.55486 27.97313 -15.25501 0.488 5.12107 N ? A ? 371 N 1
   ATOM 11540 CA A PRO A 394 ? -22.50065 28.44626 -14.33411 0.488 4.81504 C ? A ? 371 CA 1
   ATOM 11541 C A PRO A 394 ? -21.30596 27.50179 -14.31479 0.488 7.05166 C ? A ? 371 C 1
   ATOM 11542 O A PRO A 394 ? -21.39211 26.35506 -13.86517 0.488 7.21859 O ? A ? 371 O 1
   ATOM 11543 CB A PRO A 394 ? -23.21702 28.50445 -12.97735 0.488 6.00009 C ? A ? 371 CB 1
   ATOM 11544 CG A PRO A 394 ? -24.26508 27.38848 -13.08776 0.488 3.70904 C ? A ? 371 CG 1
   ATOM 11545 CD A PRO A 394 ? -24.70280 27.37012 -14.54406 0.488 4.46349 C ? A ? 371 CD 1
   ATOM 11546 HA A PRO A 394 ? -22.20476 29.33994 -14.56797 0.488 5.77945 H ? A ? 371 HA 1
   ATOM 11547 HB2 A PRO A 394 ? -22.59065 28.33162 -12.25716 0.488 7.20151 H ? A ? 371 HB2 1
   ATOM 11548 HB3 A PRO A 394 ? -23.63467 29.37105 -12.85298 0.488 7.20151 H ? A ? 371 HB3 1
   ATOM 11549 HG2 A PRO A 394 ? -23.86666 26.53999 -12.83830 0.488 4.45225 H ? A ? 371 HG2 1
   ATOM 11550 HG3 A PRO A 394 ? -25.01573 27.58628 -12.50612 0.488 4.45225 H ? A ? 371 HG3 1
   ATOM 11551 HD2 A PRO A 394 ? -24.85678 26.46138 -14.84635 0.488 5.35759 H ? A ? 371 HD2 1
   ATOM 11552 HD3 A PRO A 394 ? -25.50421 27.90191 -14.66991 0.488 5.35759 H ? A ? 371 HD3 1
   ATOM 11553 N D PRO A 394 ? -23.41426 28.26366 -15.36639 0.512 5.79906 N ? A ? 371 N 1
   ATOM 11554 CA D PRO A 394 ? -22.37466 28.73708 -14.43288 0.512 4.67506 C ? A ? 371 CA 1
   ATOM 11555 C D PRO A 394 ? -21.17802 27.79226 -14.40068 0.512 7.09648 C ? A ? 371 C 1
   ATOM 11556 O D PRO A 394 ? -21.24695 26.65660 -13.92044 0.512 7.27276 O ? A ? 371 O 1
   ATOM 11557 CB D PRO A 394 ? -23.10951 28.80398 -13.08690 0.512 5.37477 C ? A ? 371 CB 1
   ATOM 11558 CG D PRO A 394 ? -24.14577 27.66633 -13.19668 0.512 4.00575 C ? A ? 371 CG 1
   ATOM 11559 CD D PRO A 394 ? -24.51386 27.55023 -14.67744 0.512 4.30080 C ? A ? 371 CD 1
   ATOM 11560 HA D PRO A 394 ? -22.07450 29.63069 -14.66148 0.512 5.61147 H ? A ? 371 HA 1
   ATOM 11561 HB2 D PRO A 394 ? -22.49054 28.64964 -12.35617 0.512 6.45113 H ? A ? 371 HB2 1
   ATOM 11562 HB3 D PRO A 394 ? -23.54060 29.66632 -12.97999 0.512 6.45113 H ? A ? 371 HB3 1
   ATOM 11563 HG2 D PRO A 394 ? -23.75331 26.83874 -12.87733 0.512 4.80831 H ? A ? 371 HG2 1
   ATOM 11564 HG3 D PRO A 394 ? -24.92789 27.88841 -12.66766 0.512 4.80831 H ? A ? 371 HG3 1
   ATOM 11565 HD2 D PRO A 394 ? -24.54609 26.62049 -14.95212 0.512 5.16237 H ? A ? 371 HD2 1
   ATOM 11566 HD3 D PRO A 394 ? -25.36605 27.97828 -14.85475 0.512 5.16237 H ? A ? 371 HD3 1
   ATOM 11567 N A PHE A 395 ? -20.17369 28.00316 -14.79327 0.488 4.73746 N ? A ? 372 N 1
   ATOM 11568 CA A PHE A 395 ? -18.98108 27.20491 -15.02423 0.488 4.14099 C ? A ? 372 CA 1
   ATOM 11569 C A PHE A 395 ? -18.08009 27.22458 -13.79968 0.488 5.09974 C ? A ? 372 C 1
   ATOM 11570 O A PHE A 395 ? -17.67736 28.30221 -13.34782 0.488 5.98427 O ? A ? 372 O 1
   ATOM 11571 CB A PHE A 395 ? -18.25040 27.76714 -16.24031 0.488 6.03737 C ? A ? 372 CB 1
   ATOM 11572 CG A PHE A 395 ? -16.95528 27.06936 -16.55132 0.488 6.90542 C ? A ? 372 CG 1
   ATOM 11573 CD1 A PHE A 395 ? -16.92378 25.94216 -17.34775 0.488 7.67612 C ? A ? 372 CD1 1
   ATOM 11574 CD2 A PHE A 395 ? -15.76416 27.55071 -16.03127 0.488 5.36047 C ? A ? 372 CD2 1
   ATOM 11575 CE1 A PHE A 395 ? -15.70421 25.30727 -17.62596 0.488 6.47111 C ? A ? 372 CE1 1
   ATOM 11576 CE2 A PHE A 395 ? -14.57883 26.93129 -16.30849 0.488 6.49167 C ? A ? 372 CE2 1
   ATOM 11577 CZ A PHE A 395 ? -14.54839 25.80708 -17.10944 0.488 8.18267 C ? A ? 372 CZ 1
   ATOM 11578 H A PHE A 395 ? -20.06928 28.83178 -14.99845 0.488 5.68635 H ? A ? 372 H 1
   ATOM 11579 HA A PHE A 395 ? -19.21846 26.27817 -15.18453 0.488 4.97059 H ? A ? 372 HA 1
   ATOM 11580 HB2 A PHE A 395 ? -18.82592 27.68085 -17.01635 0.488 7.24624 H ? A ? 372 HB2 1
   ATOM 11581 HB3 A PHE A 395 ? -18.05026 28.70230 -16.07805 0.488 7.24624 H ? A ? 372 HB3 1
   ATOM 11582 HD1 A PHE A 395 ? -17.71409 25.60244 -17.70117 0.488 9.21275 H ? A ? 372 HD1 1
   ATOM 11583 HD2 A PHE A 395 ? -15.77208 28.30469 -15.48689 0.488 6.43397 H ? A ? 372 HD2 1
   ATOM 11584 HE1 A PHE A 395 ? -15.68550 24.54727 -18.16163 0.488 7.76674 H ? A ? 372 HE1 1
   ATOM 11585 HE2 A PHE A 395 ? -13.78737 27.26884 -15.95558 0.488 7.79141 H ? A ? 372 HE2 1
   ATOM 11586 HZ A PHE A 395 ? -13.73778 25.39117 -17.29610 0.488 9.82061 H ? A ? 372 HZ 1
   ATOM 11587 N D PHE A 395 ? -20.07083 28.29132 -14.92274 0.512 4.67932 N ? A ? 372 N 1
   ATOM 11588 CA D PHE A 395 ? -18.84877 27.52820 -15.07974 0.512 4.28446 C ? A ? 372 CA 1
   ATOM 11589 C D PHE A 395 ? -18.03024 27.55252 -13.79653 0.512 5.39223 C ? A ? 372 C 1
   ATOM 11590 O D PHE A 395 ? -17.71158 28.63465 -13.28651 0.512 5.44343 O ? A ? 372 O 1
   ATOM 11591 CB D PHE A 395 ? -18.05276 28.14240 -16.23797 0.512 4.74479 C ? A ? 372 CB 1
   ATOM 11592 CG D PHE A 395 ? -16.81690 27.38667 -16.60573 0.512 6.50882 C ? A ? 372 CG 1
   ATOM 11593 CD1 D PHE A 395 ? -16.85941 26.33690 -17.50439 0.512 7.18972 C ? A ? 372 CD1 1
   ATOM 11594 CD2 D PHE A 395 ? -15.60101 27.72954 -16.03774 0.512 5.26453 C ? A ? 372 CD2 1
   ATOM 11595 CE1 D PHE A 395 ? -15.69125 25.63462 -17.82491 0.512 6.45558 C ? A ? 372 CE1 1
   ATOM 11596 CE2 D PHE A 395 ? -14.46312 27.04571 -16.36507 0.512 6.57514 C ? A ? 372 CE2 1
   ATOM 11597 CZ D PHE A 395 ? -14.50996 25.99227 -17.25878 0.512 8.22578 C ? A ? 372 CZ 1
   ATOM 11598 H D PHE A 395 ? -19.99935 29.10073 -15.20441 0.512 5.61659 H ? A ? 372 H 1
   ATOM 11599 HA D PHE A 395 ? -19.04773 26.59834 -15.27121 0.512 5.14276 H ? A ? 372 HA 1
   ATOM 11600 HB2 D PHE A 395 ? -18.62213 28.17353 -17.02267 0.512 5.69515 H ? A ? 372 HB2 1
   ATOM 11601 HB3 D PHE A 395 ? -17.78411 29.04008 -15.98719 0.512 5.69515 H ? A ? 372 HB3 1
   ATOM 11602 HD1 D PHE A 395 ? -17.66712 26.09623 -17.89756 0.512 8.62907 H ? A ? 372 HD1 1
   ATOM 11603 HD2 D PHE A 395 ? -15.55822 28.43089 -15.42849 0.512 6.31884 H ? A ? 372 HD2 1
   ATOM 11604 HE1 D PHE A 395 ? -15.72435 24.92447 -18.42449 0.512 7.74810 H ? A ? 372 HE1 1
   ATOM 11605 HE2 D PHE A 395 ? -13.65135 27.29127 -15.98346 0.512 7.89157 H ? A ? 372 HE2 1
   ATOM 11606 HZ D PHE A 395 ? -13.73260 25.52856 -17.47229 0.512 9.87233 H ? A ? 372 HZ 1
   ATOM 11607 N A HIS A 396 ? -17.74708 26.03619 -13.29062 0.488 6.19765 N ? A ? 373 N 1
   ATOM 11608 CA A HIS A 396 ? -16.92871 25.86714 -12.09188 0.488 5.36306 C ? A ? 373 CA 1
   ATOM 11609 C A HIS A 396 ? -15.62747 25.13669 -12.38478 0.488 5.29947 C ? A ? 373 C 1
   ATOM 11610 O A HIS A 396 ? -15.60445 24.18036 -13.16465 0.488 5.23563 O ? A ? 373 O 1
   ATOM 11611 CB A HIS A 396 ? -17.70366 25.09401 -11.02378 0.488 5.29478 C ? A ? 373 CB 1
   ATOM 11612 CG A HIS A 396 ? -16.93300 24.82582 -9.76392 0.488 4.60216 C ? A ? 373 CG 1
   ATOM 11613 ND1 A HIS A 396 ? -16.11424 25.75922 -9.17346 0.488 6.76350 N ? A ? 373 ND1 1
   ATOM 11614 CD2 A HIS A 396 ? -16.90365 23.73713 -8.95700 0.488 6.56345 C ? A ? 373 CD2 1
   ATOM 11615 CE1 A HIS A 396 ? -15.57638 25.24084 -8.07990 0.488 7.15658 C ? A ? 373 CE1 1
   ATOM 11616 NE2 A HIS A 396 ? -16.04895 24.01875 -7.91894 0.488 9.22637 N ? A ? 373 NE2 1
   ATOM 11617 H A HIS A 396 ? -17.99318 25.28798 -13.63591 0.488 7.43859 H ? A ? 373 H 1
   ATOM 11618 HA A HIS A 396 ? -16.69006 26.74797 -11.76312 0.488 6.43708 H ? A ? 373 HA 1
   ATOM 11619 HB2 A HIS A 396 ? -18.49060 25.60684 -10.78164 0.488 6.35515 H ? A ? 373 HB2 1
   ATOM 11620 HB3 A HIS A 396 ? -17.96710 24.23681 -11.39351 0.488 6.35515 H ? A ? 373 HB3 1
   ATOM 11621 HD2 A HIS A 396 ? -17.37516 22.94547 -9.08286 0.488 7.87754 H ? A ? 373 HD2 1
   ATOM 11622 HE1 A HIS A 396 ? -14.96809 25.66621 -7.51960 0.488 8.58929 H ? A ? 373 HE1 1
   ATOM 11623 HE2 A HIS A 396 ? -15.85409 23.48710 -7.27165 0.488 11.07305 H ? A ? 373 HE2 1
   ATOM 11624 N D HIS A 396 ? -17.69674 26.36567 -13.27904 0.512 6.20170 N ? A ? 373 N 1
   ATOM 11625 CA D HIS A 396 ? -16.93696 26.20324 -12.03636 0.512 5.72513 C ? A ? 373 CA 1
   ATOM 11626 C D HIS A 396 ? -15.64203 25.43465 -12.25682 0.512 5.29867 C ? A ? 373 C 1
   ATOM 11627 O D HIS A 396 ? -15.65351 24.36780 -12.87561 0.512 5.33289 O ? A ? 373 O 1
   ATOM 11628 CB D HIS A 396 ? -17.79245 25.47866 -10.97813 0.512 5.19069 C ? A ? 373 CB 1
   ATOM 11629 CG D HIS A 396 ? -17.05275 25.08768 -9.73348 0.512 4.70688 C ? A ? 373 CG 1
   ATOM 11630 ND1 D HIS A 396 ? -16.41666 26.00046 -8.92623 0.512 6.32271 N ? A ? 373 ND1 1
   ATOM 11631 CD2 D HIS A 396 ? -16.90875 23.88746 -9.12563 0.512 6.43940 C ? A ? 373 CD2 1
   ATOM 11632 CE1 D HIS A 396 ? -15.87504 25.37112 -7.89607 0.512 7.45078 C ? A ? 373 CE1 1
   ATOM 11633 NE2 D HIS A 396 ? -16.16712 24.08812 -7.98808 0.512 9.31752 N ? A ? 373 NE2 1
   ATOM 11634 H D HIS A 396 ? -17.90702 25.61534 -13.64290 0.512 7.44344 H ? A ? 373 H 1
   ATOM 11635 HA D HIS A 396 ? -16.68635 27.08558 -11.72081 0.512 6.87156 H ? A ? 373 HA 1
   ATOM 11636 HB2 D HIS A 396 ? -18.51816 26.06563 -10.71411 0.512 6.23023 H ? A ? 373 HB2 1
   ATOM 11637 HB3 D HIS A 396 ? -18.14878 24.66741 -11.37286 0.512 6.23023 H ? A ? 373 HB3 1
   ATOM 11638 HD1 D HIS A 396 ? -16.37696 26.84769 -9.06845 0.512 7.58865 H ? A ? 373 HD1 1
   ATOM 11639 HD2 D HIS A 396 ? -17.24977 23.07528 -9.42390 0.512 7.72868 H ? A ? 373 HD2 1
   ATOM 11640 HE1 D HIS A 396 ? -15.37285 25.76682 -7.22069 0.512 8.94234 H ? A ? 373 HE1 1
   ATOM 11641 N A LEU A 397 ? -14.54965 25.60333 -11.75156 0.488 5.36589 N ? A ? 374 N 1
   ATOM 11642 CA A LEU A 397 ? -13.24565 24.94484 -11.78401 0.488 6.66276 C ? A ? 374 CA 1
   ATOM 11643 C A LEU A 397 ? -12.79452 24.69032 -10.35517 0.488 4.44735 C ? A ? 374 C 1
   ATOM 11644 O A LEU A 397 ? -12.73000 25.61957 -9.54848 0.488 4.79779 O ? A ? 374 O 1
   ATOM 11645 CB A LEU A 397 ? -12.20255 25.79462 -12.51565 0.488 4.79461 C ? A ? 374 CB 1
   ATOM 11646 CG A LEU A 397 ? -10.73679 25.35322 -12.44215 0.488 6.53176 C ? A ? 374 CG 1
   ATOM 11647 CD1 A LEU A 397 ? -10.49927 23.97449 -13.00730 0.488 6.06369 C ? A ? 374 CD1 1
   ATOM 11648 CD2 A LEU A 397 ? -9.82144 26.38656 -13.15179 0.488 5.34546 C ? A ? 374 CD2 1
   ATOM 11649 H A LEU A 397 ? -14.55098 26.32361 -11.28168 0.488 6.44047 H ? A ? 374 H 1
   ATOM 11650 HA A LEU A 397 ? -13.33201 24.09730 -12.24781 0.488 7.99671 H ? A ? 374 HA 1
   ATOM 11651 HB2 A LEU A 397 ? -12.44206 25.81057 -13.45548 0.488 5.75494 H ? A ? 374 HB2 1
   ATOM 11652 HB3 A LEU A 397 ? -12.24241 26.69131 -12.14787 0.488 5.75494 H ? A ? 374 HB3 1
   ATOM 11653 HG A LEU A 397 ? -10.50283 25.30735 -11.50191 0.488 7.83952 H ? A ? 374 HG 1
   ATOM 11654 HD11 A LEU A 397 ? -9.57812 23.71965 -12.84162 0.488 7.27783 H ? A ? 374 HD11 1
   ATOM 11655 HD12 A LEU A 397 ? -11.09904 23.34768 -12.57338 0.488 7.27783 H ? A ? 374 HD12 1
   ATOM 11656 HD13 A LEU A 397 ? -10.67150 23.99044 -13.96176 0.488 7.27783 H ? A ? 374 HD13 1
   ATOM 11657 HD21 A LEU A 397 ? -8.90132 26.08481 -13.09508 0.488 6.41595 H ? A ? 374 HD21 1
   ATOM 11658 HD22 A LEU A 397 ? -10.08893 26.45952 -14.08132 0.488 6.41595 H ? A ? 374 HD22 1
   ATOM 11659 HD23 A LEU A 397 ? -9.91537 27.24608 -12.71212 0.488 6.41595 H ? A ? 374 HD23 1
   ATOM 11660 N D LEU A 397 ? -14.53927 25.97784 -11.74096 0.512 5.26207 N ? A ? 374 N 1
   ATOM 11661 CA D LEU A 397 ? -13.24112 25.31030 -11.73843 0.512 6.85789 C ? A ? 374 CA 1
   ATOM 11662 C D LEU A 397 ? -12.87355 24.89132 -10.32210 0.512 4.49713 C ? A ? 374 C 1
   ATOM 11663 O D LEU A 397 ? -12.94066 25.70412 -9.39603 0.512 4.76514 O ? A ? 374 O 1
   ATOM 11664 CB D LEU A 397 ? -12.14707 26.22841 -12.29526 0.512 3.66054 C ? A ? 374 CB 1
   ATOM 11665 CG D LEU A 397 ? -10.71586 25.69723 -12.31463 0.512 7.17458 C ? A ? 374 CG 1
   ATOM 11666 CD1 D LEU A 397 ? -10.58648 24.39506 -13.08134 0.512 5.51585 C ? A ? 374 CD1 1
   ATOM 11667 CD2 D LEU A 397 ? -9.74161 26.73551 -12.90040 0.512 4.92610 C ? A ? 374 CD2 1
   ATOM 11668 H D LEU A 397 ? -14.51951 26.75632 -11.37601 0.512 6.31589 H ? A ? 374 H 1
   ATOM 11669 HA D LEU A 397 ? -13.29944 24.51558 -12.29154 0.512 8.23087 H ? A ? 374 HA 1
   ATOM 11670 HB2 D LEU A 397 ? -12.37875 26.44156 -13.21276 0.512 4.39405 H ? A ? 374 HB2 1
   ATOM 11671 HB3 D LEU A 397 ? -12.13822 27.03664 -11.75899 0.512 4.39405 H ? A ? 374 HB3 1
   ATOM 11672 HG D LEU A 397 ? -10.47403 25.52049 -11.39203 0.512 8.61090 H ? A ? 374 HG 1
   ATOM 11673 HD11 D LEU A 397 ? -9.65403 24.12817 -13.09541 0.512 6.62043 H ? A ? 374 HD11 1
   ATOM 11674 HD12 D LEU A 397 ? -11.11869 23.71460 -12.64017 0.512 6.62043 H ? A ? 374 HD12 1
   ATOM 11675 HD13 D LEU A 397 ? -10.90592 24.52899 -13.98739 0.512 6.62043 H ? A ? 374 HD13 1
   ATOM 11676 HD21 D LEU A 397 ? -8.84842 26.35747 -12.91497 0.512 5.91272 H ? A ? 374 HD21 1
   ATOM 11677 HD22 D LEU A 397 ? -10.02151 26.95766 -13.80218 0.512 5.91272 H ? A ? 374 HD22 1
   ATOM 11678 HD23 D LEU A 397 ? -9.75537 27.53031 -12.34452 0.512 5.91272 H ? A ? 374 HD23 1
   ATOM 11679 N A HIS A 398 ? -12.49771 23.43636 -10.04256 0.488 6.07603 N ? A ? 375 N 1
   ATOM 11680 CA A HIS A 398 ? -12.00123 23.07868 -8.72361 0.488 6.48498 C ? A ? 375 CA 1
   ATOM 11681 C A HIS A 398 ? -10.57824 23.60555 -8.55112 0.488 5.29767 C ? A ? 375 C 1
   ATOM 11682 O A HIS A 398 ? -9.83872 23.77043 -9.53245 0.488 7.19376 O ? A ? 375 O 1
   ATOM 11683 CB A HIS A 398 ? -11.98298 21.55421 -8.53771 0.488 6.16547 C ? A ? 375 CB 1
   ATOM 11684 CG A HIS A 398 ? -13.32772 20.90060 -8.60142 0.488 7.96993 C ? A ? 375 CG 1
   ATOM 11685 ND1 A HIS A 398 ? -13.54462 19.61739 -8.14608 0.488 7.13037 N ? A ? 375 ND1 1
   ATOM 11686 CD2 A HIS A 398 ? -14.52159 21.33325 -9.07670 0.488 7.69823 C ? A ? 375 CD2 1
   ATOM 11687 CE1 A HIS A 398 ? -14.80707 19.28783 -8.33025 0.488 6.79252 C ? A ? 375 CE1 1
   ATOM 11688 NE2 A HIS A 398 ? -15.42626 20.31552 -8.88499 0.488 7.26706 N ? A ? 375 NE2 1
   ATOM 11689 H A HIS A 398 ? -12.57553 22.76955 -10.58006 0.488 7.29264 H ? A ? 375 H 1
   ATOM 11690 HA A HIS A 398 ? -12.58287 23.46223 -8.04871 0.488 7.78338 H ? A ? 375 HA 1
   ATOM 11691 HB2 A HIS A 398 ? -11.43554 21.16487 -9.23744 0.488 7.39997 H ? A ? 375 HB2 1
   ATOM 11692 HB3 A HIS A 398 ? -11.60191 21.35421 -7.66840 0.488 7.39997 H ? A ? 375 HB3 1
   ATOM 11693 HD1 A HIS A 398 ? -12.94643 19.10897 -7.79497 0.488 8.55785 H ? A ? 375 HD1 1
   ATOM 11694 HD2 A HIS A 398 ? -14.69586 22.16237 -9.46023 0.488 9.23928 H ? A ? 375 HD2 1
   ATOM 11695 HE1 A HIS A 398 ? -15.19556 18.47256 -8.10817 0.488 8.15242 H ? A ? 375 HE1 1
   ATOM 11696 N D HIS A 398 ? -12.49872 23.62703 -10.16179 0.512 5.87826 N ? A ? 375 N 1
   ATOM 11697 CA D HIS A 398 ? -11.97740 23.11246 -8.90744 0.512 6.57126 C ? A ? 375 CA 1
   ATOM 11698 C D HIS A 398 ? -10.52545 23.56223 -8.73988 0.512 5.43614 C ? A ? 375 C 1
   ATOM 11699 O D HIS A 398 ? -9.84013 23.87027 -9.72917 0.512 6.86091 O ? A ? 375 O 1
   ATOM 11700 CB D HIS A 398 ? -11.99437 21.57663 -8.87331 0.512 6.32071 C ? A ? 375 CB 1
   ATOM 11701 CG D HIS A 398 ? -13.35276 20.96191 -8.76833 0.512 7.96886 C ? A ? 375 CG 1
   ATOM 11702 ND1 D HIS A 398 ? -13.55874 19.72395 -8.19547 0.512 7.11006 N ? A ? 375 ND1 1
   ATOM 11703 CD2 D HIS A 398 ? -14.56902 21.38457 -9.18975 0.512 7.68845 C ? A ? 375 CD2 1
   ATOM 11704 CE1 D HIS A 398 ? -14.83980 19.41930 -8.24819 0.512 6.86571 C ? A ? 375 CE1 1
   ATOM 11705 NE2 D HIS A 398 ? -15.47747 20.41538 -8.83777 0.512 7.21449 N ? A ? 375 NE2 1
   ATOM 11706 H D HIS A 398 ? -12.53834 23.03285 -10.78225 0.512 7.05531 H ? A ? 375 H 1
   ATOM 11707 HA D HIS A 398 ? -12.53098 23.44423 -8.18330 0.512 7.88692 H ? A ? 375 HA 1
   ATOM 11708 HB2 D HIS A 398 ? -11.58840 21.24687 -9.69022 0.512 7.58626 H ? A ? 375 HB2 1
   ATOM 11709 HB3 D HIS A 398 ? -11.48132 21.28092 -8.10504 0.512 7.58626 H ? A ? 375 HB3 1
   ATOM 11710 HD1 D HIS A 398 ? -12.94472 19.22680 -7.85574 0.512 8.53348 H ? A ? 375 HD1 1
   ATOM 11711 HD2 D HIS A 398 ? -14.75422 22.18058 -9.63357 0.512 9.22755 H ? A ? 375 HD2 1
   ATOM 11712 HE1 D HIS A 398 ? -15.22812 18.63807 -7.92603 0.512 8.24026 H ? A ? 375 HE1 1
   ATOM 11713 N A VAL A 399 ? -10.21935 23.90115 -7.29419 0.488 5.71468 N ? A ? 376 N 1
   ATOM 11714 CA A VAL A 399 ? -8.84636 23.94375 -6.77377 0.488 5.47832 C ? A ? 376 CA 1
   ATOM 11715 C A VAL A 399 ? -8.02301 25.15757 -7.16070 0.488 5.74267 C ? A ? 376 C 1
   ATOM 11716 O A VAL A 399 ? -7.11549 25.55067 -6.41075 0.488 4.69388 O ? A ? 376 O 1
   ATOM 11717 CB A VAL A 399 ? -8.10612 22.64562 -7.18348 0.488 6.95921 C ? A ? 376 CB 1
   ATOM 11718 CG1 A VAL A 399 ? -6.58404 22.76489 -7.09301 0.488 11.26708 C ? A ? 376 CG1 1
   ATOM 11719 CG2 A VAL A 399 ? -8.61470 21.48513 -6.33032 0.488 6.57166 C ? A ? 376 CG2 1
   ATOM 11720 H A VAL A 399 ? -10.79215 24.09376 -6.68230 0.488 6.85902 H ? A ? 376 H 1
   ATOM 11721 HA A VAL A 399 ? -8.94103 24.03738 -5.81295 0.488 6.57539 H ? A ? 376 HA 1
   ATOM 11722 HB A VAL A 399 ? -8.29792 22.47446 -8.11880 0.488 8.35246 H ? A ? 376 HB 1
   ATOM 11723 HG11 A VAL A 399 ? -6.18925 21.89212 -7.24571 0.488 13.52190 H ? A ? 376 HG11 1
   ATOM 11724 HG12 A VAL A 399 ? -6.27561 23.39005 -7.76751 0.488 13.52190 H ? A ? 376 HG12 1
   ATOM 11725 HG13 A VAL A 399 ? -6.34441 23.08638 -6.20977 0.488 13.52190 H ? A ? 376 HG13 1
   ATOM 11726 HG21 A VAL A 399 ? -8.17275 20.66883 -6.61180 0.488 7.88740 H ? A ? 376 HG21 1
   ATOM 11727 HG22 A VAL A 399 ? -8.41335 21.66600 -5.39885 0.488 7.88740 H ? A ? 376 HG22 1
   ATOM 11728 HG23 A VAL A 399 ? -9.57344 21.40078 -6.45116 0.488 7.88740 H ? A ? 376 HG23 1
   ATOM 11729 N D VAL A 399 ? -10.06121 23.57341 -7.47714 0.512 5.46390 N ? A ? 376 N 1
   ATOM 11730 CA D VAL A 399 ? -8.64599 23.67329 -7.07664 0.512 6.24864 C ? A ? 376 CA 1
   ATOM 11731 C D VAL A 399 ? -7.99286 25.02657 -7.32238 0.512 5.75334 C ? A ? 376 C 1
   ATOM 11732 O D VAL A 399 ? -7.18333 25.48144 -6.49595 0.512 4.74067 O ? A ? 376 O 1
   ATOM 11733 CB D VAL A 399 ? -7.81171 22.55967 -7.77523 0.512 5.01350 C ? A ? 376 CB 1
   ATOM 11734 CG1 D VAL A 399 ? -6.31539 22.67148 -7.48603 0.512 10.84598 C ? A ? 376 CG1 1
   ATOM 11735 CG2 D VAL A 399 ? -8.29002 21.18209 -7.33015 0.512 7.74472 C ? A ? 376 CG2 1
   ATOM 11736 H D VAL A 399 ? -10.57876 23.52103 -6.79231 0.512 6.55808 H ? A ? 376 H 1
   ATOM 11737 HA D VAL A 399 ? -8.65364 23.57763 -6.11139 0.512 7.49977 H ? A ? 376 HA 1
   ATOM 11738 HB D VAL A 399 ? -7.94065 22.67248 -8.72998 0.512 6.01761 H ? A ? 376 HB 1
   ATOM 11739 HG11 D VAL A 399 ? -5.85426 21.93608 -7.91899 0.512 13.01658 H ? A ? 376 HG11 1
   ATOM 11740 HG12 D VAL A 399 ? -5.98902 23.51656 -7.83275 0.512 13.01658 H ? A ? 376 HG12 1
   ATOM 11741 HG13 D VAL A 399 ? -6.17521 22.63111 -6.52707 0.512 13.01658 H ? A ? 376 HG13 1
   ATOM 11742 HG21 D VAL A 399 ? -7.83077 20.50482 -7.85101 0.512 9.29507 H ? A ? 376 HG21 1
   ATOM 11743 HG22 D VAL A 399 ? -8.08947 21.06731 -6.38807 0.512 9.29507 H ? A ? 376 HG22 1
   ATOM 11744 HG23 D VAL A 399 ? -9.24704 21.11812 -7.47479 0.512 9.29507 H ? A ? 376 HG23 1
   ATOM 11745 N A HIS A 400 ? -8.33398 25.76505 -8.30643 0.488 7.22245 N ? A ? 377 N 1
   ATOM 11746 CA A HIS A 400 ? -7.58419 26.90379 -8.83800 0.488 4.91365 C ? A ? 377 CA 1
   ATOM 11747 C A HIS A 400 ? -8.49410 28.11600 -8.97911 0.488 5.28244 C ? A ? 377 C 1
   ATOM 11748 O A HIS A 400 ? -9.13398 28.30192 -10.02408 0.488 5.86816 O ? A ? 377 O 1
   ATOM 11749 CB A HIS A 400 ? -6.96097 26.54797 -10.19173 0.488 7.34808 C ? A ? 377 CB 1
   ATOM 11750 CG A HIS A 400 ? -6.23265 25.24526 -10.19592 0.488 6.01763 C ? A ? 377 CG 1
   ATOM 11751 ND1 A HIS A 400 ? -4.95312 25.11636 -9.69668 0.488 6.73866 N ? A ? 377 ND1 1
   ATOM 11752 CD2 A HIS A 400 ? -6.60864 24.00425 -10.58235 0.488 5.42144 C ? A ? 377 CD2 1
   ATOM 11753 CE1 A HIS A 400 ? -4.56814 23.85944 -9.78679 0.488 7.87146 C ? A ? 377 CE1 1
   ATOM 11754 NE2 A HIS A 400 ? -5.55197 23.16314 -10.32863 0.488 6.45426 N ? A ? 377 NE2 1
   ATOM 11755 H A HIS A 400 ? -8.99272 25.52869 -8.80621 0.488 8.66834 H ? A ? 377 H 1
   ATOM 11756 HA A HIS A 400 ? -6.88913 27.13349 -8.20157 0.488 5.89779 H ? A ? 377 HA 1
   ATOM 11757 HB2 A HIS A 400 ? -7.66649 26.49459 -10.85528 0.488 8.81910 H ? A ? 377 HB2 1
   ATOM 11758 HB3 A HIS A 400 ? -6.32810 27.24150 -10.43544 0.488 8.81910 H ? A ? 377 HB3 1
   ATOM 11759 HD2 A HIS A 400 ? -7.42850 23.76530 -10.95063 0.488 6.50713 H ? A ? 377 HD2 1
   ATOM 11760 HE1 A HIS A 400 ? -3.74558 23.52061 -9.51571 0.488 9.44716 H ? A ? 377 HE1 1
   ATOM 11761 HE2 A HIS A 400 ? -5.53386 22.31968 -10.49553 0.488 7.74651 H ? A ? 377 HE2 1
   ATOM 11762 N D HIS A 400 ? -8.32009 25.67092 -8.44976 0.512 7.15847 N ? A ? 377 N 1
   ATOM 11763 CA D HIS A 400 ? -7.62352 26.87350 -8.91583 0.512 4.94388 C ? A ? 377 CA 1
   ATOM 11764 C D HIS A 400 ? -8.56541 28.06381 -9.04536 0.512 5.22968 C ? A ? 377 C 1
   ATOM 11765 O D HIS A 400 ? -9.16702 28.28122 -10.10813 0.512 5.95517 O ? A ? 377 O 1
   ATOM 11766 CB D HIS A 400 ? -6.94237 26.60973 -10.26662 0.512 7.34197 C ? A ? 377 CB 1
   ATOM 11767 CG D HIS A 400 ? -6.25944 25.28282 -10.35929 0.512 5.83451 C ? A ? 377 CG 1
   ATOM 11768 ND1 D HIS A 400 ? -4.98884 25.07286 -9.86097 0.512 6.83303 N ? A ? 377 ND1 1
   ATOM 11769 CD2 D HIS A 400 ? -6.66367 24.09337 -10.86441 0.512 5.28804 C ? A ? 377 CD2 1
   ATOM 11770 CE1 D HIS A 400 ? -4.64037 23.81709 -10.06016 0.512 8.04845 C ? A ? 377 CE1 1
   ATOM 11771 NE2 D HIS A 400 ? -5.63663 23.20119 -10.67259 0.512 6.54432 N ? A ? 377 NE2 1
   ATOM 11772 H D HIS A 400 ? -8.95706 25.42279 -8.97159 0.512 8.59157 H ? A ? 377 H 1
   ATOM 11773 HA D HIS A 400 ? -6.97257 27.10229 -8.23405 0.512 5.93405 H ? A ? 377 HA 1
   ATOM 11774 HB2 D HIS A 400 ? -7.61463 26.64409 -10.96504 0.512 8.81177 H ? A ? 377 HB2 1
   ATOM 11775 HB3 D HIS A 400 ? -6.27339 27.29605 -10.41602 0.512 8.81177 H ? A ? 377 HB3 1
   ATOM 11776 HD2 D HIS A 400 ? -7.48307 23.91393 -11.26600 0.512 6.34705 H ? A ? 377 HD2 1
   ATOM 11777 HE1 D HIS A 400 ? -3.83166 23.43060 -9.81211 0.512 9.65954 H ? A ? 377 HE1 1
   ATOM 11778 HE2 D HIS A 400 ? -5.64124 22.37528 -10.91231 0.512 7.85459 H ? A ? 377 HE2 1
   ATOM 11779 N A PRO A 401 ? -8.57610 28.97574 -7.95973 0.488 5.37144 N ? A ? 378 N 1
   ATOM 11780 CA A PRO A 401 ? -9.40147 30.17860 -8.08010 0.488 6.11007 C ? A ? 378 CA 1
   ATOM 11781 C A PRO A 401 ? -8.91790 31.04891 -9.23266 0.488 5.60464 C ? A ? 378 C 1
   ATOM 11782 O A PRO A 401 ? -7.75406 30.99248 -9.64228 0.488 6.80711 O ? A ? 378 O 1
   ATOM 11783 CB A PRO A 401 ? -9.20708 30.89799 -6.73404 0.488 6.29105 C ? A ? 378 CB 1
   ATOM 11784 CG A PRO A 401 ? -8.69748 29.83496 -5.79514 0.488 5.96299 C ? A ? 378 CG 1
   ATOM 11785 CD A PRO A 401 ? -7.88510 28.89964 -6.65450 0.488 7.31666 C ? A ? 378 CD 1
   ATOM 11786 HA A PRO A 401 ? -10.33683 29.94794 -8.19322 0.488 7.33348 H ? A ? 378 HA 1
   ATOM 11787 HB2 A PRO A 401 ? -8.55984 31.61374 -6.83245 0.488 7.55067 H ? A ? 378 HB2 1
   ATOM 11788 HB3 A PRO A 401 ? -10.05400 31.25662 -6.42581 0.488 7.55067 H ? A ? 378 HB3 1
   ATOM 11789 HG2 A PRO A 401 ? -8.14543 30.23983 -5.10795 0.488 7.15699 H ? A ? 378 HG2 1
   ATOM 11790 HG3 A PRO A 401 ? -9.44483 29.36906 -5.38856 0.488 7.15699 H ? A ? 378 HG3 1
   ATOM 11791 HD2 A PRO A 401 ? -6.96732 29.20470 -6.72878 0.488 8.78140 H ? A ? 378 HD2 1
   ATOM 11792 HD3 A PRO A 401 ? -7.90693 27.99630 -6.30180 0.488 8.78140 H ? A ? 378 HD3 1
   ATOM 11793 N D PRO A 401 ? -8.71198 28.87331 -7.99668 0.512 5.36863 N ? A ? 378 N 1
   ATOM 11794 CA D PRO A 401 ? -9.57154 30.05326 -8.09259 0.512 5.84837 C ? A ? 378 CA 1
   ATOM 11795 C D PRO A 401 ? -9.06660 31.01588 -9.15909 0.512 5.66329 C ? A ? 378 C 1
   ATOM 11796 O D PRO A 401 ? -7.86305 31.14377 -9.39183 0.512 6.77154 O ? A ? 378 O 1
   ATOM 11797 CB D PRO A 401 ? -9.47503 30.68542 -6.69867 0.512 6.42320 C ? A ? 378 CB 1
   ATOM 11798 CG D PRO A 401 ? -9.07569 29.54720 -5.79779 0.512 6.10445 C ? A ? 378 CG 1
   ATOM 11799 CD D PRO A 401 ? -8.20077 28.65400 -6.63086 0.512 7.56945 C ? A ? 378 CD 1
   ATOM 11800 HA D PRO A 401 ? -10.48817 29.79569 -8.27788 0.512 7.01945 H ? A ? 378 HA 1
   ATOM 11801 HB2 D PRO A 401 ? -8.80294 31.38485 -6.69658 0.512 7.70925 H ? A ? 378 HB2 1
   ATOM 11802 HB3 D PRO A 401 ? -10.33516 31.05106 -6.43911 0.512 7.70925 H ? A ? 378 HB3 1
   ATOM 11803 HG2 D PRO A 401 ? -8.58743 29.89060 -5.03321 0.512 7.32674 H ? A ? 378 HG2 1
   ATOM 11804 HG3 D PRO A 401 ? -9.86724 29.07223 -5.49987 0.512 7.32674 H ? A ? 378 HG3 1
   ATOM 11805 HD2 D PRO A 401 ? -7.27006 28.91855 -6.56235 0.512 9.08475 H ? A ? 378 HD2 1
   ATOM 11806 HD3 D PRO A 401 ? -8.30211 27.72594 -6.36756 0.512 9.08475 H ? A ? 378 HD3 1
   ATOM 11807 N A PHE A 402 ? -9.83139 31.86762 -9.75465 0.488 6.40699 N ? A ? 379 N 1
   ATOM 11808 CA A PHE A 402 ? -9.53552 32.69168 -10.91776 0.488 5.75792 C ? A ? 379 CA 1
   ATOM 11809 C A PHE A 402 ? -10.02307 34.12412 -10.72310 0.488 7.45690 C ? A ? 379 C 1
   ATOM 11810 O A PHE A 402 ? -10.75818 34.44001 -9.78000 0.488 5.41285 O ? A ? 379 O 1
   ATOM 11811 CB A PHE A 402 ? -10.12827 32.01680 -12.22796 0.488 6.77724 C ? A ? 379 CB 1
   ATOM 11812 CG A PHE A 402 ? -11.61806 31.76177 -12.20388 0.488 4.32693 C ? A ? 379 CG 1
   ATOM 11813 CD1 A PHE A 402 ? -12.52763 32.80666 -12.22697 0.488 4.41075 C ? A ? 379 CD1 1
   ATOM 11814 CD2 A PHE A 402 ? -12.10811 30.47334 -12.20370 0.488 5.61677 C ? A ? 379 CD2 1
   ATOM 11815 CE1 A PHE A 402 ? -13.89787 32.55891 -12.21012 0.488 5.72741 C ? A ? 379 CE1 1
   ATOM 11816 CE2 A PHE A 402 ? -13.48542 30.20885 -12.18745 0.488 4.70764 C ? A ? 379 CE2 1
   ATOM 11817 CZ A PHE A 402 ? -14.37664 31.25248 -12.20350 0.488 5.06527 C ? A ? 379 CZ 1
   ATOM 11818 H A PHE A 402 ? -10.63001 31.96071 -9.44945 0.488 7.68979 H ? A ? 379 H 1
   ATOM 11819 HA A PHE A 402 ? -8.57600 32.77784 -11.03089 0.488 6.91091 H ? A ? 379 HA 1
   ATOM 11820 HB2 A PHE A 402 ? -9.94623 32.59959 -12.98170 0.488 8.13409 H ? A ? 379 HB2 1
   ATOM 11821 HB3 A PHE A 402 ? -9.68989 31.16115 -12.35673 0.488 8.13409 H ? A ? 379 HB3 1
   ATOM 11822 HD1 A PHE A 402 ? -12.21948 33.68371 -12.25404 0.488 5.29431 H ? A ? 379 HD1 1
   ATOM 11823 HD2 A PHE A 402 ? -11.51012 29.76117 -12.21465 0.488 6.74152 H ? A ? 379 HD2 1
   ATOM 11824 HE1 A PHE A 402 ? -14.49636 33.27071 -12.20327 0.488 6.87430 H ? A ? 379 HE1 1
   ATOM 11825 HE2 A PHE A 402 ? -13.79298 29.33144 -12.16592 0.488 5.65057 H ? A ? 379 HE2 1
   ATOM 11826 HZ A PHE A 402 ? -15.29195 31.08800 -12.20988 0.488 6.07973 H ? A ? 379 HZ 1
   ATOM 11827 N D PHE A 402 ? -10.00205 31.70940 -9.80173 0.512 6.23489 N ? A ? 379 N 1
   ATOM 11828 CA D PHE A 402 ? -9.65757 32.55223 -10.93381 0.512 5.78565 C ? A ? 379 CA 1
   ATOM 11829 C D PHE A 402 ? -10.14606 33.98358 -10.72577 0.512 7.41482 C ? A ? 379 C 1
   ATOM 11830 O D PHE A 402 ? -10.94778 34.27678 -9.83103 0.512 5.71210 O ? A ? 379 O 1
   ATOM 11831 CB D PHE A 402 ? -10.18679 31.91716 -12.26207 0.512 6.66777 C ? A ? 379 CB 1
   ATOM 11832 CG D PHE A 402 ? -11.62967 31.48329 -12.24155 0.512 4.11784 C ? A ? 379 CG 1
   ATOM 11833 CD1 D PHE A 402 ? -12.66414 32.40829 -12.29831 0.512 4.21823 C ? A ? 379 CD1 1
   ATOM 11834 CD2 D PHE A 402 ? -11.95447 30.13994 -12.21265 0.512 6.03190 C ? A ? 379 CD2 1
   ATOM 11835 CE1 D PHE A 402 ? -13.99971 31.99248 -12.29580 0.512 5.89296 C ? A ? 379 CE1 1
   ATOM 11836 CE2 D PHE A 402 ? -13.28277 29.71405 -12.20214 0.512 5.14124 C ? A ? 379 CE2 1
   ATOM 11837 CZ D PHE A 402 ? -14.30343 30.63090 -12.26491 0.512 3.84168 C ? A ? 379 CZ 1
   ATOM 11838 H D PHE A 402 ? -10.83779 31.70562 -9.59895 0.512 7.48327 H ? A ? 379 H 1
   ATOM 11839 HA D PHE A 402 ? -8.69403 32.63511 -11.00886 0.512 6.94418 H ? A ? 379 HA 1
   ATOM 11840 HB2 D PHE A 402 ? -10.09176 32.57098 -12.97228 0.512 8.00273 H ? A ? 379 HB2 1
   ATOM 11841 HB3 D PHE A 402 ? -9.65191 31.13248 -12.45976 0.512 8.00273 H ? A ? 379 HB3 1
   ATOM 11842 HD1 D PHE A 402 ? -12.46625 33.31611 -12.33852 0.512 5.06328 H ? A ? 379 HD1 1
   ATOM 11843 HD2 D PHE A 402 ? -11.27325 29.50696 -12.19995 0.512 7.23968 H ? A ? 379 HD2 1
   ATOM 11844 HE1 D PHE A 402 ? -14.68383 32.62218 -12.31467 0.512 7.07296 H ? A ? 379 HE1 1
   ATOM 11845 HE2 D PHE A 402 ? -13.47789 28.80610 -12.15246 0.512 6.17090 H ? A ? 379 HE2 1
   ATOM 11846 HZ D PHE A 402 ? -15.18874 30.34691 -12.28662 0.512 4.61142 H ? A ? 379 HZ 1
   ATOM 11847 N A GLN A 403 ? -9.50947 35.00707 -11.58718 0.488 6.03142 N ? A ? 380 N 1
   ATOM 11848 CA A GLN A 403 ? -9.90767 36.41365 -11.64306 0.488 6.84490 C ? A ? 380 CA 1
   ATOM 11849 C A GLN A 403 ? -10.69388 36.62470 -12.93300 0.488 6.32925 C ? A ? 380 C 1
   ATOM 11850 O A GLN A 403 ? -10.10747 36.61188 -14.02249 0.488 7.65278 O ? A ? 380 O 1
   ATOM 11851 CB A GLN A 403 ? -8.69383 37.34693 -11.61096 0.488 6.44988 C ? A ? 380 CB 1
   ATOM 11852 CG A GLN A 403 ? -9.01658 38.81239 -11.88976 0.488 9.84481 C ? A ? 380 CG 1
   ATOM 11853 CD A GLN A 403 ? -7.78574 39.70603 -12.05192 0.488 10.65733 C ? A ? 380 CD 1
   ATOM 11854 OE1 A GLN A 403 ? -6.65169 39.29114 -11.82587 0.488 11.32025 O ? A ? 380 OE1 1
   ATOM 11855 NE2 A GLN A 403 ? -8.01485 40.94743 -12.44991 0.488 13.84675 N ? A ? 380 NE2 1
   ATOM 11856 H A GLN A 403 ? -8.90911 34.80525 -12.16894 0.488 7.23911 H ? A ? 380 H 1
   ATOM 11857 HA A GLN A 403 ? -10.46897 36.61178 -10.87717 0.488 8.21528 H ? A ? 380 HA 1
   ATOM 11858 HB2 A GLN A 403 ? -8.28948 37.29806 -10.73061 0.488 7.74126 H ? A ? 380 HB2 1
   ATOM 11859 HB3 A GLN A 403 ? -8.06004 37.05308 -12.28391 0.488 7.74126 H ? A ? 380 HB3 1
   ATOM 11860 HG2 A GLN A 403 ? -9.52917 38.86652 -12.71148 0.488 11.81518 H ? A ? 380 HG2 1
   ATOM 11861 HG3 A GLN A 403 ? -9.53776 39.16170 -11.15000 0.488 11.81518 H ? A ? 380 HG3 1
   ATOM 11862 HE21 A GLN A 403 ? -8.82008 41.20881 -12.60115 0.488 16.61750 H ? A ? 380 HE21 1
   ATOM 11863 HE22 A GLN A 403 ? -7.35847 41.49263 -12.55726 0.488 16.61750 H ? A ? 380 HE22 1
   ATOM 11864 N D GLN A 403 ? -9.55382 34.89337 -11.50773 0.512 6.01664 N ? A ? 380 N 1
   ATOM 11865 CA D GLN A 403 ? -9.98432 36.28721 -11.58651 0.512 6.84548 C ? A ? 380 CA 1
   ATOM 11866 C D GLN A 403 ? -10.81485 36.46550 -12.85280 0.512 6.25763 C ? A ? 380 C 1
   ATOM 11867 O D GLN A 403 ? -10.35919 36.09991 -13.94696 0.512 7.64126 O ? A ? 380 O 1
   ATOM 11868 CB D GLN A 403 ? -8.79526 37.25249 -11.62338 0.512 6.43457 C ? A ? 380 CB 1
   ATOM 11869 CG D GLN A 403 ? -9.18643 38.72304 -11.59882 0.512 9.86797 C ? A ? 380 CG 1
   ATOM 11870 CD D GLN A 403 ? -8.06220 39.67672 -11.99364 0.512 10.42297 C ? A ? 380 CD 1
   ATOM 11871 OE1 D GLN A 403 ? -6.91223 39.28108 -12.16628 0.512 11.46559 O ? A ? 380 OE1 1
   ATOM 11872 NE2 D GLN A 403 ? -8.40204 40.94955 -12.13722 0.512 15.24611 N ? A ? 380 NE2 1
   ATOM 11873 H D GLN A 403 ? -8.88170 34.71861 -12.01498 0.512 7.22138 H ? A ? 380 H 1
   ATOM 11874 HA D GLN A 403 ? -10.51643 36.49996 -10.80389 0.512 8.21598 H ? A ? 380 HA 1
   ATOM 11875 HB2 D GLN A 403 ? -8.23463 37.08391 -10.84996 0.512 7.72289 H ? A ? 380 HB2 1
   ATOM 11876 HB3 D GLN A 403 ? -8.29282 37.09494 -12.43801 0.512 7.72289 H ? A ? 380 HB3 1
   ATOM 11877 HG2 D GLN A 403 ? -9.91913 38.85979 -12.21959 0.512 11.84297 H ? A ? 380 HG2 1
   ATOM 11878 HG3 D GLN A 403 ? -9.46598 38.95495 -10.69939 0.512 11.84297 H ? A ? 380 HG3 1
   ATOM 11879 HE21 D GLN A 403 ? -9.21641 41.19430 -12.00879 0.512 18.29674 H ? A ? 380 HE21 1
   ATOM 11880 HE22 D GLN A 403 ? -7.80821 41.53080 -12.35882 0.512 18.29674 H ? A ? 380 HE22 1
   ATOM 11881 N A VAL A 404 ? -12.00641 36.82140 -12.82584 0.488 6.07129 N ? A ? 381 N 1
   ATOM 11882 CA A VAL A 404 ? -12.79350 37.11216 -14.01986 0.488 8.25959 C ? A ? 381 CA 1
   ATOM 11883 C A VAL A 404 ? -12.40872 38.50295 -14.52436 0.488 9.22775 C ? A ? 381 C 1
   ATOM 11884 O A VAL A 404 ? -12.51800 39.49586 -13.79541 0.488 10.29939 O ? A ? 381 O 1
   ATOM 11885 CB A VAL A 404 ? -14.29681 37.03542 -13.74047 0.488 9.64286 C ? A ? 381 CB 1
   ATOM 11886 CG1 A VAL A 404 ? -15.06219 37.16221 -15.05513 0.488 9.95354 C ? A ? 381 CG1 1
   ATOM 11887 CG2 A VAL A 404 ? -14.66645 35.73819 -13.04953 0.488 9.29228 C ? A ? 381 CG2 1
   ATOM 11888 H A VAL A 404 ? -12.45312 36.79251 -12.09153 0.488 7.28695 H ? A ? 381 H 1
   ATOM 11889 HA A VAL A 404 ? -12.58169 36.45342 -14.69964 0.488 9.91291 H ? A ? 381 HA 1
   ATOM 11890 HB A VAL A 404 ? -14.54183 37.76281 -13.14736 0.488 11.57284 H ? A ? 381 HB 1
   ATOM 11891 HG11 A VAL A 404 ? -16.00349 36.99634 -14.88980 0.488 11.94566 H ? A ? 381 HG11 1
   ATOM 11892 HG12 A VAL A 404 ? -14.94086 38.05834 -15.40603 0.488 11.94566 H ? A ? 381 HG12 1
   ATOM 11893 HG13 A VAL A 404 ? -14.71723 36.51063 -15.68549 0.488 11.94566 H ? A ? 381 HG13 1
   ATOM 11894 HG21 A VAL A 404 ? -15.63113 35.69233 -12.95903 0.488 11.15214 H ? A ? 381 HG21 1
   ATOM 11895 HG22 A VAL A 404 ? -14.34862 34.99389 -13.58424 0.488 11.15214 H ? A ? 381 HG22 1
   ATOM 11896 HG23 A VAL A 404 ? -14.25066 35.71742 -12.17341 0.488 11.15214 H ? A ? 381 HG23 1
   ATOM 11897 N D VAL A 404 ? -12.02451 37.00076 -12.71206 0.512 6.07979 N ? A ? 381 N 1
   ATOM 11898 CA D VAL A 404 ? -12.85202 37.29451 -13.87849 0.512 8.31148 C ? A ? 381 CA 1
   ATOM 11899 C D VAL A 404 ? -12.39952 38.63244 -14.46393 0.512 9.14223 C ? A ? 381 C 1
   ATOM 11900 O D VAL A 404 ? -12.45937 39.66831 -13.78940 0.512 10.47063 O ? A ? 381 O 1
   ATOM 11901 CB D VAL A 404 ? -14.34185 37.33682 -13.52507 0.512 9.50781 C ? A ? 381 CB 1
   ATOM 11902 CG1 D VAL A 404 ? -15.14793 37.73581 -14.76669 0.512 11.69560 C ? A ? 381 CG1 1
   ATOM 11903 CG2 D VAL A 404 ? -14.84068 36.00257 -13.00425 0.512 9.23805 C ? A ? 381 CG2 1
   ATOM 11904 H D VAL A 404 ? -12.38571 37.20143 -11.95783 0.512 7.29715 H ? A ? 381 H 1
   ATOM 11905 HA D VAL A 404 ? -12.71965 36.59604 -14.53843 0.512 9.97518 H ? A ? 381 HA 1
   ATOM 11906 HB D VAL A 404 ? -14.46768 37.99044 -12.81949 0.512 11.41078 H ? A ? 381 HB 1
   ATOM 11907 HG11 D VAL A 404 ? -16.08073 37.51187 -14.62301 0.512 14.03612 H ? A ? 381 HG11 1
   ATOM 11908 HG12 D VAL A 404 ? -15.05526 38.69069 -14.90995 0.512 14.03612 H ? A ? 381 HG12 1
   ATOM 11909 HG13 D VAL A 404 ? -14.80591 37.25143 -15.53434 0.512 14.03612 H ? A ? 381 HG13 1
   ATOM 11910 HG21 D VAL A 404 ? -15.78720 36.07525 -12.80497 0.512 11.08706 H ? A ? 381 HG21 1
   ATOM 11911 HG22 D VAL A 404 ? -14.69666 35.32478 -13.68305 0.512 11.08706 H ? A ? 381 HG22 1
   ATOM 11912 HG23 D VAL A 404 ? -14.34977 35.77423 -12.19941 0.512 11.08706 H ? A ? 381 HG23 1
   ATOM 11913 N A LEU A 405 ? -11.97134 38.57908 -15.78005 0.488 9.69149 N ? A ? 382 N 1
   ATOM 11914 CA A LEU A 405 ? -11.58185 39.85339 -16.36429 0.488 8.62576 C ? A ? 382 CA 1
   ATOM 11915 C A LEU A 405 ? -12.69439 40.51110 -17.15695 0.488 11.14633 C ? A ? 382 C 1
   ATOM 11916 O A LEU A 405 ? -12.77229 41.73807 -17.18076 0.488 11.62050 O ? A ? 382 O 1
   ATOM 11917 CB A LEU A 405 ? -10.38260 39.67073 -17.29982 0.488 9.95126 C ? A ? 382 CB 1
   ATOM 11918 CG A LEU A 405 ? -9.02115 39.39043 -16.68263 0.488 10.06462 C ? A ? 382 CG 1
   ATOM 11919 CD1 A LEU A 405 ? -8.05570 39.12780 -17.82747 0.488 8.83093 C ? A ? 382 CD1 1
   ATOM 11920 CD2 A LEU A 405 ? -8.51122 40.51558 -15.78385 0.488 8.10552 C ? A ? 382 CD2 1
   ATOM 11921 H A LEU A 405 ? -11.89255 37.90637 -16.31001 0.488 11.63119 H ? A ? 382 H 1
   ATOM 11922 HA A LEU A 405 ? -11.32069 40.44810 -15.64386 0.488 10.35231 H ? A ? 382 HA 1
   ATOM 11923 HB2 A LEU A 405 ? -10.57973 38.92395 -17.88664 0.488 11.94291 H ? A ? 382 HB2 1
   ATOM 11924 HB3 A LEU A 405 ? -10.28910 40.48483 -17.81886 0.488 11.94291 H ? A ? 382 HB3 1
   ATOM 11925 HG A LEU A 405 ? -9.08719 38.62224 -16.09406 0.488 12.07895 H ? A ? 382 HG 1
   ATOM 11926 HD11 A LEU A 405 ? -7.17189 38.96234 -17.46360 0.488 10.59852 H ? A ? 382 HD11 1
   ATOM 11927 HD12 A LEU A 405 ? -8.35914 38.35227 -18.32485 0.488 10.59852 H ? A ? 382 HD12 1
   ATOM 11928 HD13 A LEU A 405 ? -8.03450 39.90512 -18.40731 0.488 10.59852 H ? A ? 382 HD13 1
   ATOM 11929 HD21 A LEU A 405 ? -7.62299 40.28864 -15.46693 0.488 9.72803 H ? A ? 382 HD21 1
   ATOM 11930 HD22 A LEU A 405 ? -8.47946 41.33888 -16.29577 0.488 9.72803 H ? A ? 382 HD22 1
   ATOM 11931 HD23 A LEU A 405 ? -9.11499 40.61698 -15.03146 0.488 9.72803 H ? A ? 382 HD23 1
   ATOM 11932 N D LEU A 405 ? -11.96908 38.61465 -15.72977 0.512 9.69772 N ? A ? 382 N 1
   ATOM 11933 CA D LEU A 405 ? -11.57887 39.85321 -16.39072 0.512 8.62479 C ? A ? 382 CA 1
   ATOM 11934 C D LEU A 405 ? -12.79780 40.53188 -17.00702 0.512 11.21699 C ? A ? 382 C 1
   ATOM 11935 O D LEU A 405 ? -13.00916 41.73527 -16.82730 0.512 11.09581 O ? A ? 382 O 1
   ATOM 11936 CB D LEU A 405 ? -10.52432 39.56385 -17.46331 0.512 9.92626 C ? A ? 382 CB 1
   ATOM 11937 CG D LEU A 405 ? -9.26425 38.81125 -17.03713 0.512 8.14656 C ? A ? 382 CG 1
   ATOM 11938 CD1 D LEU A 405 ? -8.33670 38.55573 -18.22963 0.512 9.50840 C ? A ? 382 CD1 1
   ATOM 11939 CD2 D LEU A 405 ? -8.49803 39.54759 -15.93593 0.512 12.32136 C ? A ? 382 CD2 1
   ATOM 11940 H D LEU A 405 ? -11.89650 37.90885 -16.21575 0.512 11.63867 H ? A ? 382 H 1
   ATOM 11941 HA D LEU A 405 ? -11.18292 40.45591 -15.74197 0.512 10.35116 H ? A ? 382 HA 1
   ATOM 11942 HB2 D LEU A 405 ? -10.94613 39.03283 -18.15685 0.512 11.91291 H ? A ? 382 HB2 1
   ATOM 11943 HB3 D LEU A 405 ? -10.23246 40.41406 -17.82780 0.512 11.91291 H ? A ? 382 HB3 1
   ATOM 11944 HG D LEU A 405 ? -9.55173 37.95689 -16.67890 0.512 9.77727 H ? A ? 382 HG 1
   ATOM 11945 HD11 D LEU A 405 ? -7.56338 38.05472 -17.92655 0.512 11.41148 H ? A ? 382 HD11 1
   ATOM 11946 HD12 D LEU A 405 ? -8.81807 38.04712 -18.90083 0.512 11.41148 H ? A ? 382 HD12 1
   ATOM 11947 HD13 D LEU A 405 ? -8.05514 39.40737 -18.59887 0.512 11.41148 H ? A ? 382 HD13 1
   ATOM 11948 HD21 D LEU A 405 ? -7.68290 39.06031 -15.73840 0.512 14.78704 H ? A ? 382 HD21 1
   ATOM 11949 HD22 D LEU A 405 ? -8.28245 40.44148 -16.24479 0.512 14.78704 H ? A ? 382 HD22 1
   ATOM 11950 HD23 D LEU A 405 ? -9.05439 39.59685 -15.14288 0.512 14.78704 H ? A ? 382 HD23 1
   ATOM 11951 N A SER A 406 ? -13.54319 39.72106 -17.80499 0.488 10.73636 N ? A ? 383 N 1
   ATOM 11952 CA A SER A 406 ? -14.63878 40.23340 -18.61601 0.488 10.01198 C ? A ? 383 CA 1
   ATOM 11953 C A SER A 406 ? -15.65286 39.12735 -18.83565 0.488 9.80749 C ? A ? 383 C 1
   ATOM 11954 O A SER A 406 ? -15.30482 37.94519 -18.87617 0.488 10.46123 O ? A ? 383 O 1
   ATOM 11955 CB A SER A 406 ? -14.13154 40.76595 -19.96412 0.488 13.38921 C ? A ? 383 CB 1
   ATOM 11956 OG A SER A 406 ? -13.53540 39.73467 -20.74921 0.488 10.86550 O ? A ? 383 OG 1
   ATOM 11957 H A SER A 406 ? -13.50435 38.86206 -17.79021 0.488 12.88503 H ? A ? 383 H 1
   ATOM 11958 HA A SER A 406 ? -15.07884 40.95681 -18.14281 0.488 12.01578 H ? A ? 383 HA 1
   ATOM 11959 HB2 A SER A 406 ? -14.88105 41.13801 -20.45475 0.488 16.06846 H ? A ? 383 HB2 1
   ATOM 11960 HB3 A SER A 406 ? -13.46886 41.45462 -19.79832 0.488 16.06846 H ? A ? 383 HB3 1
   ATOM 11961 HG A SER A 406 ? -14.05527 39.07700 -20.80212 0.488 13.04000 H ? A ? 383 HG 1
   ATOM 11962 N D SER A 406 ? -13.62742 39.76042 -17.71003 0.512 10.79583 N ? A ? 383 N 1
   ATOM 11963 CA D SER A 406 ? -14.79877 40.27921 -18.40685 0.512 9.67587 C ? A ? 383 CA 1
   ATOM 11964 C D SER A 406 ? -15.73607 39.13222 -18.73141 0.512 9.78907 C ? A ? 383 C 1
   ATOM 11965 O D SER A 406 ? -15.32262 37.97714 -18.81314 0.512 10.46946 O ? A ? 383 O 1
   ATOM 11966 CB D SER A 406 ? -14.39172 41.01845 -19.68808 0.512 13.61921 C ? A ? 383 CB 1
   ATOM 11967 OG D SER A 406 ? -13.72380 40.14503 -20.59105 0.512 12.30217 O ? A ? 383 OG 1
   ATOM 11968 H D SER A 406 ? -13.52929 38.91078 -17.79996 0.512 12.95640 H ? A ? 383 H 1
   ATOM 11969 HA D SER A 406 ? -15.27187 40.89428 -17.82482 0.512 11.61244 H ? A ? 383 HA 1
   ATOM 11970 HB2 D SER A 406 ? -15.18873 41.36638 -20.11777 0.512 16.34446 H ? A ? 383 HB2 1
   ATOM 11971 HB3 D SER A 406 ? -13.79530 41.74716 -19.45537 0.512 16.34446 H ? A ? 383 HB3 1
   ATOM 11972 HG D SER A 406 ? -14.21003 39.48169 -20.76177 0.512 14.76401 H ? A ? 383 HG 1
   ATOM 11973 N A VAL A 407 ? -16.90787 39.52390 -18.97806 0.488 11.53312 N ? A ? 384 N 1
   ATOM 11974 CA A VAL A 407 ? -17.97805 38.60485 -19.33452 0.488 14.10423 C ? A ? 384 CA 1
   ATOM 11975 C A VAL A 407 ? -18.85084 39.29092 -20.37572 0.488 16.74685 C ? A ? 384 C 1
   ATOM 11976 O A VAL A 407 ? -19.26135 40.43627 -20.17616 0.488 16.71430 O ? A ? 384 O 1
   ATOM 11977 CB A VAL A 407 ? -18.85915 38.19295 -18.14206 0.488 11.85161 C ? A ? 384 CB 1
   ATOM 11978 CG1 A VAL A 407 ? -19.90114 37.20000 -18.65768 0.488 13.43708 C ? A ? 384 CG1 1
   ATOM 11979 CG2 A VAL A 407 ? -18.03837 37.60666 -17.02289 0.488 15.05223 C ? A ? 384 CG2 1
   ATOM 11980 H A VAL A 407 ? -17.17000 40.33602 -18.87146 0.488 13.84115 H ? A ? 384 H 1
   ATOM 11981 HA A VAL A 407 ? -17.57436 37.80286 -19.70159 0.488 16.92648 H ? A ? 384 HA 1
   ATOM 11982 HB A VAL A 407 ? -19.30260 38.96853 -17.76426 0.488 14.22334 H ? A ? 384 HB 1
   ATOM 11983 HG11 A VAL A 407 ? -20.32035 36.76081 -17.90118 0.488 16.12590 H ? A ? 384 HG11 1
   ATOM 11984 HG12 A VAL A 407 ? -20.56814 37.68088 -19.17224 0.488 16.12590 H ? A ? 384 HG12 1
   ATOM 11985 HG13 A VAL A 407 ? -19.46063 36.54301 -19.21912 0.488 16.12590 H ? A ? 384 HG13 1
   ATOM 11986 HG21 A VAL A 407 ? -18.62816 37.36563 -16.29148 0.488 18.06408 H ? A ? 384 HG21 1
   ATOM 11987 HG22 A VAL A 407 ? -17.57685 36.81836 -17.34919 0.488 18.06408 H ? A ? 384 HG22 1
   ATOM 11988 HG23 A VAL A 407 ? -17.39398 38.26732 -16.72424 0.488 18.06408 H ? A ? 384 HG23 1
   ATOM 11989 N D VAL A 407 ? -17.00818 39.46115 -18.89605 0.512 11.57198 N ? A ? 384 N 1
   ATOM 11990 CA D VAL A 407 ? -17.99235 38.51117 -19.39394 0.512 14.11216 C ? A ? 384 CA 1
   ATOM 11991 C D VAL A 407 ? -18.88027 39.24169 -20.39213 0.512 16.73746 C ? A ? 384 C 1
   ATOM 11992 O D VAL A 407 ? -19.29231 40.37792 -20.14449 0.512 16.66832 O ? A ? 384 O 1
   ATOM 11993 CB D VAL A 407 ? -18.88295 37.89860 -18.29515 0.512 12.03287 C ? A ? 384 CB 1
   ATOM 11994 CG1 D VAL A 407 ? -19.78337 36.82049 -18.94070 0.512 11.57423 C ? A ? 384 CG1 1
   ATOM 11995 CG2 D VAL A 407 ? -18.05685 37.33223 -17.16987 0.512 14.99712 C ? A ? 384 CG2 1
   ATOM 11996 H D VAL A 407 ? -17.33075 40.23957 -18.72400 0.512 13.88778 H ? A ? 384 H 1
   ATOM 11997 HA D VAL A 407 ? -17.50756 37.78754 -19.82085 0.512 16.93600 H ? A ? 384 HA 1
   ATOM 11998 HB D VAL A 407 ? -19.44168 38.58543 -17.89894 0.512 14.44085 H ? A ? 384 HB 1
   ATOM 11999 HG11 D VAL A 407 ? -20.22704 36.31828 -18.23938 0.512 13.89048 H ? A ? 384 HG11 1
   ATOM 12000 HG12 D VAL A 407 ? -20.44263 37.25544 -19.50380 0.512 13.89048 H ? A ? 384 HG12 1
   ATOM 12001 HG13 D VAL A 407 ? -19.23226 36.22703 -19.47453 0.512 13.89048 H ? A ? 384 HG13 1
   ATOM 12002 HG21 D VAL A 407 ? -18.65012 36.95756 -16.50013 0.512 17.99795 H ? A ? 384 HG21 1
   ATOM 12003 HG22 D VAL A 407 ? -17.47614 36.63964 -17.52199 0.512 17.99795 H ? A ? 384 HG22 1
   ATOM 12004 HG23 D VAL A 407 ? -17.52477 38.04332 -16.77981 0.512 17.99795 H ? A ? 384 HG23 1
   ATOM 12005 N A GLY A 408 ? -19.16508 38.58569 -21.45883 0.488 18.53588 N ? A ? 385 N 1
   ATOM 12006 CA A GLY A 408 ? -19.96442 39.17405 -22.51952 0.488 19.16746 C ? A ? 385 CA 1
   ATOM 12007 C A GLY A 408 ? -19.35720 40.40362 -23.14817 0.488 21.29303 C ? A ? 385 C 1
   ATOM 12008 O A GLY A 408 ? -20.08009 41.22937 -23.70668 0.488 24.44239 O ? A ? 385 O 1
   ATOM 12009 H A GLY A 408 ? -18.92828 37.77109 -21.60006 0.488 22.24446 H ? A ? 385 H 1
   ATOM 12010 HA2 A GLY A 408 ? -20.09075 38.51371 -23.21872 0.488 23.00235 H ? A ? 385 HA2 1
   ATOM 12011 HA3 A GLY A 408 ? -20.83010 39.42103 -22.15825 0.488 23.00235 H ? A ? 385 HA3 1
   ATOM 12012 N D GLY A 408 ? -19.20394 38.57792 -21.49812 0.512 18.59870 N ? A ? 385 N 1
   ATOM 12013 CA D GLY A 408 ? -20.01337 39.20253 -22.52937 0.512 19.15640 C ? A ? 385 CA 1
   ATOM 12014 C D GLY A 408 ? -19.40243 40.44062 -23.13706 0.512 21.31105 C ? A ? 385 C 1
   ATOM 12015 O D GLY A 408 ? -20.12683 41.29498 -23.64862 0.512 24.47828 O ? A ? 385 O 1
   ATOM 12016 H D GLY A 408 ? -18.96737 37.76956 -21.67187 0.512 22.31984 H ? A ? 385 H 1
   ATOM 12017 HA2 D GLY A 408 ? -20.15937 38.56183 -23.24287 0.512 22.98908 H ? A ? 385 HA2 1
   ATOM 12018 HA3 D GLY A 408 ? -20.86981 39.45020 -22.14718 0.512 22.98908 H ? A ? 385 HA3 1
   ATOM 12019 N A GLY A 409 ? -18.04093 40.55556 -23.06232 0.488 20.44820 N ? A ? 386 N 1
   ATOM 12020 CA A GLY A 409 ? -17.37782 41.72752 -23.57538 0.488 22.01299 C ? A ? 386 CA 1
   ATOM 12021 C A GLY A 409 ? -17.35006 42.91625 -22.64166 0.488 27.26470 C ? A ? 386 C 1
   ATOM 12022 O A GLY A 409 ? -16.78626 43.95443 -23.01193 0.488 29.52491 O ? A ? 386 O 1
   ATOM 12023 H A GLY A 409 ? -17.50965 39.98143 -22.70495 0.488 24.53925 H ? A ? 386 H 1
   ATOM 12024 HA2 A GLY A 409 ? -16.45916 41.49601 -23.78363 0.488 26.41699 H ? A ? 386 HA2 1
   ATOM 12025 HA3 A GLY A 409 ? -17.82620 42.00411 -24.38985 0.488 26.41699 H ? A ? 386 HA3 1
   ATOM 12026 N D GLY A 409 ? -18.08229 40.57041 -23.08103 0.512 20.44480 N ? A ? 386 N 1
   ATOM 12027 CA D GLY A 409 ? -17.41159 41.74148 -23.58623 0.512 22.02586 C ? A ? 386 CA 1
   ATOM 12028 C D GLY A 409 ? -17.37971 42.92734 -22.64826 0.512 27.28827 C ? A ? 386 C 1
   ATOM 12029 O D GLY A 409 ? -16.83624 43.97395 -23.02601 0.512 29.51881 O ? A ? 386 O 1
   ATOM 12030 H D GLY A 409 ? -17.55197 39.98064 -22.74854 0.512 24.53516 H ? A ? 386 H 1
   ATOM 12031 HA2 D GLY A 409 ? -16.49352 41.50592 -23.79257 0.512 26.43244 H ? A ? 386 HA2 1
   ATOM 12032 HA3 D GLY A 409 ? -17.85594 42.02375 -24.40095 0.512 26.43244 H ? A ? 386 HA3 1
   ATOM 12033 N . ARG A 410 ? -17.93575 42.80679 -21.44527 1.000 22.72148 N ? A ? 387 N 1
   ATOM 12034 CA . ARG A 410 ? -17.95368 43.90169 -20.49121 1.000 20.60209 C ? A ? 387 CA 1
   ATOM 12035 C . ARG A 410 ? -16.90938 43.65037 -19.40421 1.000 24.63743 C ? A ? 387 C 1
   ATOM 12036 O . ARG A 410 ? -16.93231 42.59049 -18.77565 1.000 20.14117 O ? A ? 387 O 1
   ATOM 12037 HA . ARG A 410 ? -17.72221 44.73299 -20.93422 1.000 24.72391 H ? A ? 387 HA 1
   ATOM 12038 CB A ARG A 410 ? -19.34682 44.04900 -19.88977 0.412 25.45463 C ? A ? 387 CB 1
   ATOM 12039 CG A ARG A 410 ? -20.41739 44.40610 -20.91073 0.412 27.36242 C ? A ? 387 CG 1
   ATOM 12040 CD A ARG A 410 ? -21.82399 44.23279 -20.33439 0.412 30.05176 C ? A ? 387 CD 1
   ATOM 12041 NE A ARG A 410 ? -21.98492 42.94382 -19.66712 0.412 39.49562 N ? A ? 387 NE 1
   ATOM 12042 CZ A ARG A 410 ? -22.29294 41.80935 -20.28157 0.412 31.76889 C ? A ? 387 CZ 1
   ATOM 12043 NH1 A ARG A 410 ? -22.56247 41.77356 -21.57755 0.412 30.96766 N ? A ? 387 NH1 1
   ATOM 12044 NH2 A ARG A 410 ? -22.33252 40.68280 -19.57723 0.412 27.95795 N ? A ? 387 NH2 1
   ATOM 12045 H A ARG A 410 ? -18.33262 42.09696 -21.16558 0.488 27.26718 H ? A ? 387 H 1
   ATOM 12046 HB2 A ARG A 410 ? -19.59922 43.20832 -19.47692 0.412 30.54696 H ? A ? 387 HB2 1
   ATOM 12047 HB3 A ARG A 410 ? -19.32620 44.75310 -19.22289 0.412 30.54696 H ? A ? 387 HB3 1
   ATOM 12048 HG2 A ARG A 410 ? -20.30979 45.33226 -21.17822 0.412 32.83631 H ? A ? 387 HG2 1
   ATOM 12049 HG3 A ARG A 410 ? -20.33098 43.82556 -21.68300 0.412 32.83631 H ? A ? 387 HG3 1
   ATOM 12050 HD2 A ARG A 410 ? -21.99170 44.93351 -19.68495 0.412 36.06351 H ? A ? 387 HD2 1
   ATOM 12051 HD3 A ARG A 410 ? -22.47263 44.28498 -21.05372 0.412 36.06351 H ? A ? 387 HD3 1
   ATOM 12052 HE A ARG A 410 ? -21.87192 42.91847 -18.81495 0.412 47.39615 H ? A ? 387 HE 1
   ATOM 12053 HH11 A ARG A 410 ? -22.54018 42.49732 -22.04154 0.412 37.16260 H ? A ? 387 HH11 1
   ATOM 12054 HH12 A ARG A 410 ? -22.75982 41.02656 -21.95525 0.412 37.16260 H ? A ? 387 HH12 1
   ATOM 12055 HH21 A ARG A 410 ? -22.15973 40.69604 -18.73487 0.412 33.55094 H ? A ? 387 HH21 1
   ATOM 12056 HH22 A ARG A 410 ? -22.53091 39.94068 -19.96387 0.412 33.55094 H ? A ? 387 HH22 1
   ATOM 12057 CB B ARG A 410 ? -19.35609 44.03913 -19.88103 0.588 25.45510 C ? A ? 387 CB 1
   ATOM 12058 CG B ARG A 410 ? -20.50183 43.47513 -20.73383 0.588 30.91837 C ? A ? 387 CG 1
   ATOM 12059 CD B ARG A 410 ? -21.87648 43.53147 -20.01627 0.588 36.16971 C ? A ? 387 CD 1
   ATOM 12060 NE B ARG A 410 ? -22.20847 42.33976 -19.23358 0.588 37.01965 N ? A ? 387 NE 1
   ATOM 12061 CZ B ARG A 410 ? -22.81097 41.25969 -19.72361 0.588 30.29046 C ? A ? 387 CZ 1
   ATOM 12062 NH1 B ARG A 410 ? -23.11143 41.15435 -21.00917 0.588 26.37036 N ? A ? 387 NH1 1
   ATOM 12063 NH2 B ARG A 410 ? -23.13264 40.26035 -18.90186 0.588 20.26140 N ? A ? 387 NH2 1
   ATOM 12064 HB2 B ARG A 410 ? -19.36788 43.56858 -19.03288 0.588 30.54753 H ? A ? 387 HB2 1
   ATOM 12065 HB3 B ARG A 410 ? -19.53709 44.98162 -19.74007 0.588 30.54753 H ? A ? 387 HB3 1
   ATOM 12066 HG2 B ARG A 410 ? -20.57061 43.99224 -21.55161 0.588 37.10345 H ? A ? 387 HG2 1
   ATOM 12067 HG3 B ARG A 410 ? -20.31219 42.54714 -20.94307 0.588 37.10345 H ? A ? 387 HG3 1
   ATOM 12068 HD2 B ARG A 410 ? -21.87695 44.28805 -19.40924 0.588 43.40505 H ? A ? 387 HD2 1
   ATOM 12069 HD3 B ARG A 410 ? -22.56966 43.64273 -20.68562 0.588 43.40505 H ? A ? 387 HD3 1
   ATOM 12070 HE B ARG A 410 ? -21.99957 42.33776 -18.39934 0.588 44.42499 H ? A ? 387 HE 1
   ATOM 12071 HH11 B ARG A 410 ? -22.91687 41.79405 -21.55004 0.588 31.64584 H ? A ? 387 HH11 1
   ATOM 12072 HH12 B ARG A 410 ? -23.50108 40.44627 -21.30308 0.588 31.64584 H ? A ? 387 HH12 1
   ATOM 12073 HH21 B ARG A 410 ? -22.95046 40.31757 -18.06333 0.588 24.31508 H ? A ? 387 HH21 1
   ATOM 12074 HH22 B ARG A 410 ? -23.52232 39.55849 -19.21031 0.588 24.31508 H ? A ? 387 HH22 1
   ATOM 12075 H D ARG A 410 ? -18.31333 42.08972 -21.15746 0.512 27.26718 H ? A ? 387 H 1
   ATOM 12076 N A PRO A 411 ? -15.95912 44.56273 -19.20832 0.185 22.74271 N ? A ? 388 N 1
   ATOM 12077 CA A PRO A 411 ? -14.90056 44.31416 -18.22157 0.185 22.85122 C ? A ? 388 CA 1
   ATOM 12078 C A PRO A 411 ? -15.46628 44.20147 -16.81864 0.185 19.18155 C ? A ? 388 C 1
   ATOM 12079 O A PRO A 411 ? -16.37587 44.93979 -16.43024 0.185 17.56015 O ? A ? 388 O 1
   ATOM 12080 CB A PRO A 411 ? -13.97885 45.53484 -18.36020 0.185 26.79921 C ? A ? 388 CB 1
   ATOM 12081 CG A PRO A 411 ? -14.26945 46.08438 -19.72739 0.185 27.87789 C ? A ? 388 CG 1
   ATOM 12082 CD A PRO A 411 ? -15.73611 45.82243 -19.95237 0.185 26.25698 C ? A ? 388 CD 1
   ATOM 12083 HA A PRO A 411 ? -14.41050 43.50740 -18.44491 0.185 27.42287 H ? A ? 388 HA 1
   ATOM 12084 HB2 A PRO A 411 ? -14.18717 46.18623 -17.67231 0.185 32.16046 H ? A ? 388 HB2 1
   ATOM 12085 HB3 A PRO A 411 ? -13.05179 45.25920 -18.28625 0.185 32.16046 H ? A ? 388 HB3 1
   ATOM 12086 HG2 A PRO A 411 ? -14.08045 47.03556 -19.74795 0.185 33.45488 H ? A ? 388 HG2 1
   ATOM 12087 HG3 A PRO A 411 ? -13.73002 45.62456 -20.38957 0.185 33.45488 H ? A ? 388 HG3 1
   ATOM 12088 HD2 A PRO A 411 ? -16.27718 46.54098 -19.58929 0.185 31.50978 H ? A ? 388 HD2 1
   ATOM 12089 HD3 A PRO A 411 ? -15.92778 45.70717 -20.89623 0.185 31.50978 H ? A ? 388 HD3 1
   ATOM 12090 N C PRO A 411 ? -16.04139 44.60823 -19.11151 0.815 22.70655 N ? A ? 388 N 1
   ATOM 12091 CA C PRO A 411 ? -15.07780 44.39732 -18.01470 0.815 22.93316 C ? A ? 388 CA 1
   ATOM 12092 C C PRO A 411 ? -15.79002 44.21571 -16.68168 0.815 19.47087 C ? A ? 388 C 1
   ATOM 12093 O C PRO A 411 ? -16.83419 44.82380 -16.42363 0.815 14.93776 O ? A ? 388 O 1
   ATOM 12094 CB C PRO A 411 ? -14.23144 45.68149 -18.02233 0.815 27.03626 C ? A ? 388 CB 1
   ATOM 12095 CG C PRO A 411 ? -14.53348 46.34232 -19.37447 0.815 30.48943 C ? A ? 388 CG 1
   ATOM 12096 CD C PRO A 411 ? -15.96870 45.98931 -19.63712 0.815 26.25442 C ? A ? 388 CD 1
   ATOM 12097 HA C PRO A 411 ? -14.51440 43.62958 -18.19921 0.815 27.52119 H ? A ? 388 HA 1
   ATOM 12098 HB2 C PRO A 411 ? -14.49596 46.25654 -17.28732 0.815 32.44491 H ? A ? 388 HB2 1
   ATOM 12099 HB3 C PRO A 411 ? -13.29053 45.45814 -17.94679 0.815 32.44491 H ? A ? 388 HB3 1
   ATOM 12100 HG2 C PRO A 411 ? -14.41465 47.30297 -19.31168 0.815 36.58872 H ? A ? 388 HG2 1
   ATOM 12101 HG3 C PRO A 411 ? -13.95213 45.98033 -20.06141 0.815 36.58872 H ? A ? 388 HG3 1
   ATOM 12102 HD2 C PRO A 411 ? -16.56909 46.57997 -19.15593 0.815 31.50671 H ? A ? 388 HD2 1
   ATOM 12103 HD3 C PRO A 411 ? -16.16832 46.01462 -20.58602 0.815 31.50671 H ? A ? 388 HD3 1
   ATOM 12104 N A PHE A 412 ? -14.90829 43.26762 -16.05654 0.185 17.51804 N ? A ? 389 N 1
   ATOM 12105 CA A PHE A 412 ? -15.41325 43.00111 -14.72090 0.185 16.92974 C ? A ? 389 CA 1
   ATOM 12106 C A PHE A 412 ? -15.21116 44.23364 -13.83733 0.185 15.05977 C ? A ? 389 C 1
   ATOM 12107 O A PHE A 412 ? -14.19861 44.93267 -13.96836 0.185 15.18194 O ? A ? 389 O 1
   ATOM 12108 CB A PHE A 412 ? -14.70190 41.79135 -14.11811 0.185 16.57161 C ? A ? 389 CB 1
   ATOM 12109 CG A PHE A 412 ? -15.61757 40.85537 -13.39710 0.185 14.17146 C ? A ? 389 CG 1
   ATOM 12110 CD1 A PHE A 412 ? -16.67455 40.24833 -14.06349 0.185 14.79584 C ? A ? 389 CD1 1
   ATOM 12111 CD2 A PHE A 412 ? -15.42348 40.56671 -12.05765 0.185 14.08067 C ? A ? 389 CD2 1
   ATOM 12112 CE1 A PHE A 412 ? -17.51940 39.38138 -13.41055 0.185 14.08937 C ? A ? 389 CE1 1
   ATOM 12113 CE2 A PHE A 412 ? -16.27116 39.69346 -11.39589 0.185 13.33250 C ? A ? 389 CE2 1
   ATOM 12114 CZ A PHE A 412 ? -17.32150 39.10208 -12.07786 0.185 13.92677 C ? A ? 389 CZ 1
   ATOM 12115 H A PHE A 412 ? -14.24046 42.77821 -16.28910 0.185 21.02306 H ? A ? 389 H 1
   ATOM 12116 HA A PHE A 412 ? -16.36248 42.80508 -14.75865 0.185 20.31709 H ? A ? 389 HA 1
   ATOM 12117 HB2 A PHE A 412 ? -14.27171 41.29451 -14.83154 0.185 19.88733 H ? A ? 389 HB2 1
   ATOM 12118 HB3 A PHE A 412 ? -14.03764 42.10360 -13.48395 0.185 19.88733 H ? A ? 389 HB3 1
   ATOM 12119 HD1 A PHE A 412 ? -16.81301 40.43093 -14.96482 0.185 17.75641 H ? A ? 389 HD1 1
   ATOM 12120 HD2 A PHE A 412 ? -14.71829 40.96215 -11.59806 0.185 16.89821 H ? A ? 389 HD2 1
   ATOM 12121 HE1 A PHE A 412 ? -18.22401 38.98419 -13.86953 0.185 16.90865 H ? A ? 389 HE1 1
   ATOM 12122 HE2 A PHE A 412 ? -16.13519 39.50471 -10.49545 0.185 16.00041 H ? A ? 389 HE2 1
   ATOM 12123 HZ A PHE A 412 ? -17.89269 38.51657 -11.63534 0.185 16.71353 H ? A ? 389 HZ 1
   ATOM 12124 N C PHE A 412 ? -15.24264 43.31993 -15.84716 0.815 16.93119 N ? A ? 389 N 1
   ATOM 12125 CA C PHE A 412 ? -15.76838 43.12942 -14.50927 0.815 17.49373 C ? A ? 389 CA 1
   ATOM 12126 C C PHE A 412 ? -15.39610 44.33510 -13.65179 0.815 14.02984 C ? A ? 389 C 1
   ATOM 12127 O C PHE A 412 ? -14.27840 44.85057 -13.75444 0.815 14.42831 O ? A ? 389 O 1
   ATOM 12128 CB C PHE A 412 ? -15.21778 41.85293 -13.86761 0.815 17.73647 C ? A ? 389 CB 1
   ATOM 12129 CG C PHE A 412 ? -16.27373 40.87528 -13.47614 0.815 14.08771 C ? A ? 389 CG 1
   ATOM 12130 CD1 C PHE A 412 ? -17.19374 40.41622 -14.41188 0.815 13.98374 C ? A ? 389 CD1 1
   ATOM 12131 CD2 C PHE A 412 ? -16.33845 40.38253 -12.17870 0.815 20.53541 C ? A ? 389 CD2 1
   ATOM 12132 CE1 C PHE A 412 ? -18.14525 39.50024 -14.06396 0.815 19.94918 C ? A ? 389 CE1 1
   ATOM 12133 CE2 C PHE A 412 ? -17.30573 39.47030 -11.83235 0.815 14.40119 C ? A ? 389 CE2 1
   ATOM 12134 CZ C PHE A 412 ? -18.21073 39.03264 -12.77247 0.815 12.60090 C ? A ? 389 CZ 1
   ATOM 12135 H C PHE A 412 ? -14.57112 42.81805 -16.03893 0.815 20.31883 H ? A ? 389 H 1
   ATOM 12136 HA C PHE A 412 ? -16.73352 43.04169 -14.55040 0.815 20.99388 H ? A ? 389 HA 1
   ATOM 12137 HB2 C PHE A 412 ? -14.62819 41.41452 -14.50092 0.815 21.28516 H ? A ? 389 HB2 1
   ATOM 12138 HB3 C PHE A 412 ? -14.72519 42.09333 -13.06732 0.815 21.28516 H ? A ? 389 HB3 1
   ATOM 12139 HD1 C PHE A 412 ? -17.16092 40.73638 -15.28441 0.815 16.78189 H ? A ? 389 HD1 1
   ATOM 12140 HD2 C PHE A 412 ? -15.72478 40.67123 -11.54233 0.815 24.64390 H ? A ? 389 HD2 1
   ATOM 12141 HE1 C PHE A 412 ? -18.74916 39.19264 -14.70081 0.815 23.94042 H ? A ? 389 HE1 1
   ATOM 12142 HE2 C PHE A 412 ? -17.34904 39.14797 -10.96107 0.815 17.28284 H ? A ? 389 HE2 1
   ATOM 12143 HZ C PHE A 412 ? -18.86788 38.41939 -12.53375 0.815 15.12249 H ? A ? 389 HZ 1
   ATOM 12144 N A PRO A 413 ? -16.14885 44.52191 -12.93224 0.185 16.70960 N ? A ? 390 N 1
   ATOM 12145 CA A PRO A 413 ? -16.08224 45.77832 -12.17420 0.185 15.20755 C ? A ? 390 CA 1
   ATOM 12146 C A PRO A 413 ? -15.23086 45.74923 -10.91529 0.185 18.72518 C ? A ? 390 C 1
   ATOM 12147 O A PRO A 413 ? -15.06163 46.81301 -10.30176 0.185 18.19912 O ? A ? 390 O 1
   ATOM 12148 CB A PRO A 413 ? -17.56292 46.02932 -11.82199 0.185 16.17901 C ? A ? 390 CB 1
   ATOM 12149 CG A PRO A 413 ? -18.14489 44.64483 -11.70589 0.185 17.26434 C ? A ? 390 CG 1
   ATOM 12150 CD A PRO A 413 ? -17.42190 43.79971 -12.73174 0.185 17.46459 C ? A ? 390 CD 1
   ATOM 12151 HA A PRO A 413 ? -15.75508 46.48968 -12.74677 0.185 18.25046 H ? A ? 390 HA 1
   ATOM 12152 HB2 A PRO A 413 ? -17.63055 46.51048 -10.98246 0.185 19.41621 H ? A ? 390 HB2 1
   ATOM 12153 HB3 A PRO A 413 ? -17.99453 46.53378 -12.52919 0.185 19.41621 H ? A ? 390 HB3 1
   ATOM 12154 HG2 A PRO A 413 ? -17.99428 44.30149 -10.81128 0.185 20.71861 H ? A ? 390 HG2 1
   ATOM 12155 HG3 A PRO A 413 ? -19.09596 44.67375 -11.89439 0.185 20.71861 H ? A ? 390 HG3 1
   ATOM 12156 HD2 A PRO A 413 ? -17.26153 42.90574 -12.39116 0.185 20.95892 H ? A ? 390 HD2 1
   ATOM 12157 HD3 A PRO A 413 ? -17.92667 43.75405 -13.55880 0.185 20.95892 H ? A ? 390 HD3 1
   ATOM 12158 N C PRO A 413 ? -16.31475 44.81994 -12.81892 0.815 17.57299 N ? A ? 390 N 1
   ATOM 12159 CA C PRO A 413 ? -16.08932 46.07106 -12.08315 0.815 14.28781 C ? A ? 390 CA 1
   ATOM 12160 C C PRO A 413 ? -15.30404 45.90482 -10.79295 0.815 20.24875 C ? A ? 390 C 1
   ATOM 12161 O C PRO A 413 ? -15.22562 46.86268 -10.01661 0.815 19.32554 O ? A ? 390 O 1
   ATOM 12162 CB C PRO A 413 ? -17.52235 46.54891 -11.78406 0.815 16.19832 C ? A ? 390 CB 1
   ATOM 12163 CG C PRO A 413 ? -18.32584 45.29077 -11.74262 0.815 18.26679 C ? A ? 390 CG 1
   ATOM 12164 CD C PRO A 413 ? -17.68984 44.29565 -12.65627 0.815 20.28175 C ? A ? 390 CD 1
   ATOM 12165 HA C PRO A 413 ? -15.64829 46.72350 -12.64947 0.815 17.14678 H ? A ? 390 HA 1
   ATOM 12166 HB2 C PRO A 413 ? -17.54904 47.00972 -10.93092 0.815 19.43938 H ? A ? 390 HB2 1
   ATOM 12167 HB3 C PRO A 413 ? -17.83134 47.13867 -12.48948 0.815 19.43938 H ? A ? 390 HB3 1
   ATOM 12168 HG2 C PRO A 413 ? -18.33622 44.95135 -10.83401 0.815 21.92155 H ? A ? 390 HG2 1
   ATOM 12169 HG3 C PRO A 413 ? -19.23043 45.48286 -12.03538 0.815 21.92155 H ? A ? 390 HG3 1
   ATOM 12170 HD2 C PRO A 413 ? -17.67829 43.41359 -12.25286 0.815 24.33951 H ? A ? 390 HD2 1
   ATOM 12171 HD3 C PRO A 413 ? -18.15129 44.26449 -13.50890 0.815 24.33951 H ? A ? 390 HD3 1
   ATOM 12172 N A TYR A 414 ? -14.69125 44.60062 -10.51086 0.185 12.22606 N ? A ? 391 N 1
   ATOM 12173 CA A TYR A 414 ? -13.89818 44.53307 -9.29274 0.185 12.67364 C ? A ? 391 CA 1
   ATOM 12174 C A TYR A 414 ? -12.81348 43.47466 -9.44904 0.185 12.02134 C ? A ? 391 C 1
   ATOM 12175 O A TYR A 414 ? -12.71104 42.80716 -10.48067 0.185 11.70456 O ? A ? 391 O 1
   ATOM 12176 CB A TYR A 414 ? -14.78710 44.22812 -8.07674 0.185 11.15243 C ? A ? 391 CB 1
   ATOM 12177 CG A TYR A 414 ? -15.56422 42.93287 -8.19448 0.185 8.98443 C ? A ? 391 CG 1
   ATOM 12178 CD1 A TYR A 414 ? -15.00002 41.72176 -7.81521 0.185 11.12057 C ? A ? 391 CD1 1
   ATOM 12179 CD2 A TYR A 414 ? -16.86527 42.92278 -8.67478 0.185 11.16966 C ? A ? 391 CD2 1
   ATOM 12180 CE1 A TYR A 414 ? -15.70570 40.53798 -7.91942 0.185 7.83324 C ? A ? 391 CE1 1
   ATOM 12181 CE2 A TYR A 414 ? -17.58002 41.74496 -8.77918 0.185 10.53274 C ? A ? 391 CE2 1
   ATOM 12182 CZ A TYR A 414 ? -16.99560 40.55465 -8.40015 0.185 10.24280 C ? A ? 391 CZ 1
   ATOM 12183 OH A TYR A 414 ? -17.70468 39.37785 -8.50961 0.185 11.47366 O ? A ? 391 OH 1
   ATOM 12184 H A TYR A 414 ? -14.77173 43.85147 -10.92547 0.185 14.67268 H ? A ? 391 H 1
   ATOM 12185 HA A TYR A 414 ? -13.46545 45.39177 -9.16515 0.185 15.20978 H ? A ? 391 HA 1
   ATOM 12186 HB2 A TYR A 414 ? -14.22544 44.16518 -7.28841 0.185 13.38432 H ? A ? 391 HB2 1
   ATOM 12187 HB3 A TYR A 414 ? -15.42784 44.94864 -7.97092 0.185 13.38432 H ? A ? 391 HB3 1
   ATOM 12188 HD1 A TYR A 414 ? -14.13080 41.70706 -7.48484 0.185 13.34608 H ? A ? 391 HD1 1
   ATOM 12189 HD2 A TYR A 414 ? -17.26370 43.72305 -8.93114 0.185 13.40500 H ? A ? 391 HD2 1
   ATOM 12190 HE1 A TYR A 414 ? -15.31138 39.73467 -7.66621 0.185 9.40130 H ? A ? 391 HE1 1
   ATOM 12191 HE2 A TYR A 414 ? -18.45152 41.75480 -9.10367 0.185 12.64069 H ? A ? 391 HE2 1
   ATOM 12192 HH A TYR A 414 ? -18.43246 39.51671 -8.90542 0.185 13.76979 H ? A ? 391 HH 1
   ATOM 12193 N C TYR A 414 ? -14.75225 44.72130 -10.52295 0.815 11.78157 N ? A ? 391 N 1
   ATOM 12194 CA C TYR A 414 ? -13.93857 44.53953 -9.33345 0.815 12.67164 C ? A ? 391 CA 1
   ATOM 12195 C C TYR A 414 ? -12.97800 43.38871 -9.55931 0.815 12.47472 C ? A ? 391 C 1
   ATOM 12196 O C TYR A 414 ? -13.16726 42.56351 -10.45893 0.815 9.38746 O ? A ? 391 O 1
   ATOM 12197 CB C TYR A 414 ? -14.81763 44.26201 -8.09890 0.815 11.05161 C ? A ? 391 CB 1
   ATOM 12198 CG C TYR A 414 ? -15.66620 43.00871 -8.22310 0.815 8.50225 C ? A ? 391 CG 1
   ATOM 12199 CD1 C TYR A 414 ? -15.14068 41.75529 -7.93688 0.815 11.55440 C ? A ? 391 CD1 1
   ATOM 12200 CD2 C TYR A 414 ? -17.00541 43.07549 -8.56811 0.815 10.91520 C ? A ? 391 CD2 1
   ATOM 12201 CE1 C TYR A 414 ? -15.90838 40.60580 -8.02644 0.815 6.94793 C ? A ? 391 CE1 1
   ATOM 12202 CE2 C TYR A 414 ? -17.78832 41.93083 -8.64950 0.815 9.74936 C ? A ? 391 CE2 1
   ATOM 12203 CZ C TYR A 414 ? -17.23550 40.69481 -8.38564 0.815 10.66639 C ? A ? 391 CZ 1
   ATOM 12204 OH C TYR A 414 ? -18.02466 39.55092 -8.47621 0.815 12.67288 O ? A ? 391 OH 1
   ATOM 12205 H C TYR A 414 ? -14.83646 44.01845 -11.01132 0.815 14.13929 H ? A ? 391 H 1
   ATOM 12206 HA C TYR A 414 ? -13.41734 45.34179 -9.17351 0.815 15.20737 H ? A ? 391 HA 1
   ATOM 12207 HB2 C TYR A 414 ? -14.24335 44.15551 -7.32446 0.815 13.26334 H ? A ? 391 HB2 1
   ATOM 12208 HB3 C TYR A 414 ? -15.41656 45.01352 -7.96696 0.815 13.26334 H ? A ? 391 HB3 1
   ATOM 12209 HD1 C TYR A 414 ? -14.25004 41.68598 -7.67833 0.815 13.86668 H ? A ? 391 HD1 1
   ATOM 12210 HD2 C TYR A 414 ? -17.38857 43.90336 -8.74902 0.815 13.09965 H ? A ? 391 HD2 1
   ATOM 12211 HE1 C TYR A 414 ? -15.52908 39.77636 -7.84462 0.815 8.33892 H ? A ? 391 HE1 1
   ATOM 12212 HE2 C TYR A 414 ? -18.68625 41.99788 -8.88216 0.815 11.70063 H ? A ? 391 HE2 1
   ATOM 12213 HH C TYR A 414 ? -18.57775 39.63236 -9.10315 0.815 15.20886 H ? A ? 391 HH 1
   ATOM 12214 N A ARG A 415 ? -12.00234 43.32147 -8.40138 0.185 12.27939 N ? A ? 392 N 1
   ATOM 12215 CA A ARG A 415 ? -10.90296 42.36046 -8.37909 0.185 11.77147 C ? A ? 392 CA 1
   ATOM 12216 C A ARG A 415 ? -11.04761 41.48597 -7.14182 0.185 10.61613 C ? A ? 392 C 1
   ATOM 12217 O A ARG A 415 ? -10.85054 41.95833 -6.01798 0.185 9.85711 O ? A ? 392 O 1
   ATOM 12218 CB A ARG A 415 ? -9.54486 43.06810 -8.38292 0.185 12.61724 C ? A ? 392 CB 1
   ATOM 12219 CG A ARG A 415 ? -9.31233 43.94312 -9.60814 0.185 12.22485 C ? A ? 392 CG 1
   ATOM 12220 CD A ARG A 415 ? -7.95459 44.62266 -9.55222 0.185 16.61024 C ? A ? 392 CD 1
   ATOM 12221 NE A ARG A 415 ? -6.87099 43.76127 -10.00998 0.185 14.88527 N ? A ? 392 NE 1
   ATOM 12222 CZ A ARG A 415 ? -5.58567 43.99968 -9.78357 0.185 21.28917 C ? A ? 392 CZ 1
   ATOM 12223 NH1 A ARG A 415 ? -5.19220 45.04718 -9.07565 0.185 22.78656 N ? A ? 392 NH1 1
   ATOM 12224 NH2 A ARG A 415 ? -4.67175 43.16268 -10.27063 0.185 20.68255 N ? A ? 392 NH2 1
   ATOM 12225 H A ARG A 415 ? -12.07230 43.77533 -7.67425 0.185 14.73667 H ? A ? 392 H 1
   ATOM 12226 HA A ARG A 415 ? -10.96072 41.79505 -9.16514 0.185 14.12717 H ? A ? 392 HA 1
   ATOM 12227 HB2 A ARG A 415 ? -9.48671 43.63555 -7.59837 0.185 15.14209 H ? A ? 392 HB2 1
   ATOM 12228 HB3 A ARG A 415 ? -8.84398 42.39790 -8.36030 0.185 15.14209 H ? A ? 392 HB3 1
   ATOM 12229 HG2 A ARG A 415 ? -9.34659 43.39410 -10.40708 0.185 14.67122 H ? A ? 392 HG2 1
   ATOM 12230 HG3 A ARG A 415 ? -9.99630 44.62978 -9.64789 0.185 14.67122 H ? A ? 392 HG3 1
   ATOM 12231 HD2 A ARG A 415 ? -7.97150 45.40942 -10.11933 0.185 19.93370 H ? A ? 392 HD2 1
   ATOM 12232 HD3 A ARG A 415 ? -7.76683 44.87840 -8.63558 0.185 19.93370 H ? A ? 392 HD3 1
   ATOM 12233 HE A ARG A 415 ? -7.07786 43.05466 -10.45441 0.185 17.86373 H ? A ? 392 HE 1
   ATOM 12234 HH11 A ARG A 415 ? -5.77475 45.59044 -8.75145 0.185 27.34527 H ? A ? 392 HH11 1
   ATOM 12235 HH12 A ARG A 415 ? -4.35410 45.18428 -8.94005 0.185 27.34527 H ? A ? 392 HH12 1
   ATOM 12236 HH21 A ARG A 415 ? -4.91711 42.47605 -10.72663 0.185 24.82046 H ? A ? 392 HH21 1
   ATOM 12237 HH22 A ARG A 415 ? -3.83612 43.30872 -10.12920 0.185 24.82046 H ? A ? 392 HH22 1
   ATOM 12238 N C ARG A 415 ? -11.95345 43.35045 -8.71677 0.815 12.41145 N ? A ? 392 N 1
   ATOM 12239 CA C ARG A 415 ? -10.98161 42.26835 -8.65515 0.815 11.72328 C ? A ? 392 CA 1
   ATOM 12240 C C ARG A 415 ? -11.20965 41.48182 -7.37324 0.815 11.07616 C ? A ? 392 C 1
   ATOM 12241 O C ARG A 415 ? -11.23090 42.06277 -6.28525 0.815 9.01292 O ? A ? 392 O 1
   ATOM 12242 CB C ARG A 415 ? -9.52809 42.79817 -8.67781 0.815 12.94197 C ? A ? 392 CB 1
   ATOM 12243 CG C ARG A 415 ? -9.17477 43.65019 -9.92022 0.815 10.28330 C ? A ? 392 CG 1
   ATOM 12244 CD C ARG A 415 ? -7.65468 43.78859 -10.16194 0.815 14.61534 C ? A ? 392 CD 1
   ATOM 12245 NE C ARG A 415 ? -6.98900 44.53386 -9.10135 0.815 15.60830 N ? A ? 392 NE 1
   ATOM 12246 CZ C ARG A 415 ? -5.67099 44.60672 -8.93447 0.815 24.85092 C ? A ? 392 CZ 1
   ATOM 12247 NH1 C ARG A 415 ? -4.83261 43.97336 -9.74005 0.815 23.79524 N ? A ? 392 NH1 1
   ATOM 12248 NH2 C ARG A 415 ? -5.17965 45.32755 -7.92859 0.815 19.39391 N ? A ? 392 NH2 1
   ATOM 12249 H C ARG A 415 ? -11.79310 43.97082 -8.14316 0.815 14.89515 H ? A ? 392 H 1
   ATOM 12250 HA C ARG A 415 ? -11.10330 41.68855 -9.42321 0.815 14.06935 H ? A ? 392 HA 1
   ATOM 12251 HB2 C ARG A 415 ? -9.38892 43.35191 -7.89365 0.815 15.53177 H ? A ? 392 HB2 1
   ATOM 12252 HB3 C ARG A 415 ? -8.92281 42.04039 -8.66050 0.815 15.53177 H ? A ? 392 HB3 1
   ATOM 12253 HG2 C ARG A 415 ? -9.56298 43.23461 -10.70602 0.815 12.34137 H ? A ? 392 HG2 1
   ATOM 12254 HG3 C ARG A 415 ? -9.53833 44.54176 -9.80260 0.815 12.34137 H ? A ? 392 HG3 1
   ATOM 12255 HD2 C ARG A 415 ? -7.25790 42.90443 -10.20352 0.815 17.53981 H ? A ? 392 HD2 1
   ATOM 12256 HD3 C ARG A 415 ? -7.50747 44.25793 -10.99798 0.815 17.53981 H ? A ? 392 HD3 1
   ATOM 12257 HE C ARG A 415 ? -7.48505 44.95826 -8.54151 0.815 18.73136 H ? A ? 392 HE 1
   ATOM 12258 HH11 C ARG A 415 ? -5.13629 43.50012 -10.39075 0.815 28.55569 H ? A ? 392 HH11 1
   ATOM 12259 HH12 C ARG A 415 ? -3.98436 44.03520 -9.61260 0.815 28.55569 H ? A ? 392 HH12 1
   ATOM 12260 HH21 C ARG A 415 ? -5.71281 45.74018 -7.39467 0.815 23.27410 H ? A ? 392 HH21 1
   ATOM 12261 HH22 C ARG A 415 ? -4.32912 45.38051 -7.81282 0.815 23.27410 H ? A ? 392 HH22 1
   ATOM 12262 N A ALA A 416 ? -11.37576 40.21453 -7.35055 0.185 9.39505 N ? A ? 393 N 1
   ATOM 12263 CA A ALA A 416 ? -11.53870 39.27022 -6.25720 0.185 7.91773 C ? A ? 393 CA 1
   ATOM 12264 C A ALA A 416 ? -11.48930 37.86650 -6.83932 0.185 8.21420 C ? A ? 393 C 1
   ATOM 12265 O A ALA A 416 ? -11.72829 37.66145 -8.03352 0.185 8.04730 O ? A ? 393 O 1
   ATOM 12266 CB A ALA A 416 ? -12.85288 39.50489 -5.50081 0.185 6.81901 C ? A ? 393 CB 1
   ATOM 12267 H A ALA A 416 ? -11.51086 39.87188 -8.12768 0.185 11.27546 H ? A ? 393 H 1
   ATOM 12268 HA A ALA A 416 ? -10.81074 39.36890 -5.62376 0.185 9.50268 H ? A ? 393 HA 1
   ATOM 12269 HB1 A ALA A 416 ? -12.92513 38.85521 -4.78416 0.185 8.18422 H ? A ? 393 HB1 1
   ATOM 12270 HB2 A ALA A 416 ? -12.85019 40.40292 -5.13415 0.185 8.18422 H ? A ? 393 HB2 1
   ATOM 12271 HB3 A ALA A 416 ? -13.59476 39.40145 -6.11709 0.185 8.18422 H ? A ? 393 HB3 1
   ATOM 12272 N C ALA A 416 ? -11.33922 40.16562 -7.50208 0.815 9.29499 N ? A ? 393 N 1
   ATOM 12273 CA C ALA A 416 ? -11.58799 39.26261 -6.38187 0.815 7.89074 C ? A ? 393 CA 1
   ATOM 12274 C C ALA A 416 ? -11.43840 37.84789 -6.93154 0.815 8.20856 C ? A ? 393 C 1
   ATOM 12275 O C ALA A 416 ? -11.57287 37.63198 -8.14214 0.815 8.05607 O ? A ? 393 O 1
   ATOM 12276 CB C ALA A 416 ? -12.98674 39.49455 -5.76852 0.815 6.33676 C ? A ? 393 CB 1
   ATOM 12277 H C ALA A 416 ? -11.28526 39.75492 -8.25574 0.815 11.15540 H ? A ? 393 H 1
   ATOM 12278 HA C ALA A 416 ? -10.94189 39.39489 -5.67057 0.815 9.47029 H ? A ? 393 HA 1
   ATOM 12279 HB1 C ALA A 416 ? -13.10832 38.88829 -5.02115 0.815 7.60552 H ? A ? 393 HB1 1
   ATOM 12280 HB2 C ALA A 416 ? -13.04921 40.41303 -5.46294 0.815 7.60552 H ? A ? 393 HB2 1
   ATOM 12281 HB3 C ALA A 416 ? -13.66049 39.32456 -6.44533 0.815 7.60552 H ? A ? 393 HB3 1
   ATOM 12282 N A TRP A 417 ? -11.16980 36.90235 -5.97920 0.185 7.67254 N ? A ? 394 N 1
   ATOM 12283 CA A TRP A 417 ? -11.12304 35.50645 -6.39816 0.185 7.07813 C ? A ? 394 CA 1
   ATOM 12284 C A TRP A 417 ? -12.53290 34.95719 -6.57899 0.185 6.76091 C ? A ? 394 C 1
   ATOM 12285 O A TRP A 417 ? -13.40332 35.14556 -5.71785 0.185 5.49992 O ? A ? 394 O 1
   ATOM 12286 CB A TRP A 417 ? -10.36837 34.66008 -5.37551 0.185 7.34777 C ? A ? 394 CB 1
   ATOM 12287 CG A TRP A 417 ? -8.89046 34.87567 -5.38386 0.185 7.23223 C ? A ? 394 CG 1
   ATOM 12288 CD1 A TRP A 417 ? -8.12815 35.36573 -4.36462 0.185 7.33203 C ? A ? 394 CD1 1
   ATOM 12289 CD2 A TRP A 417 ? -7.99723 34.61720 -6.47017 0.185 6.91165 C ? A ? 394 CD2 1
   ATOM 12290 NE1 A TRP A 417 ? -6.81031 35.43107 -4.75285 0.185 8.98238 N ? A ? 394 NE1 1
   ATOM 12291 CE2 A TRP A 417 ? -6.70487 34.97344 -6.04119 0.185 8.84421 C ? A ? 394 CE2 1
   ATOM 12292 CE3 A TRP A 417 ? -8.16720 34.12971 -7.76736 0.185 7.02938 C ? A ? 394 CE3 1
   ATOM 12293 CZ2 A TRP A 417 ? -5.58526 34.84834 -6.86174 0.185 9.45226 C ? A ? 394 CZ2 1
   ATOM 12294 CZ3 A TRP A 417 ? -7.05212 33.99572 -8.58149 0.185 7.99288 C ? A ? 394 CZ3 1
   ATOM 12295 CH2 A TRP A 417 ? -5.77879 34.35832 -8.12701 0.185 9.45916 C ? A ? 394 CH2 1
   ATOM 12296 H A TRP A 417 ? -10.97674 37.03031 -5.15097 0.185 9.20846 H ? A ? 394 H 1
   ATOM 12297 HA A TRP A 417 ? -10.65503 35.45176 -7.24603 0.185 8.49517 H ? A ? 394 HA 1
   ATOM 12298 HB2 A TRP A 417 ? -10.69388 34.87979 -4.48857 0.185 8.81873 H ? A ? 394 HB2 1
   ATOM 12299 HB3 A TRP A 417 ? -10.53121 33.72301 -5.56598 0.185 8.81873 H ? A ? 394 HB3 1
   ATOM 12300 HD1 A TRP A 417 ? -8.45171 35.61845 -3.53015 0.185 8.79984 H ? A ? 394 HD1 1
   ATOM 12301 HE1 A TRP A 417 ? -6.15898 35.71284 -4.26708 0.185 10.78026 H ? A ? 394 HE1 1
   ATOM 12302 HE3 A TRP A 417 ? -9.01225 33.89912 -8.07978 0.185 8.43666 H ? A ? 394 HE3 1
   ATOM 12303 HZ2 A TRP A 417 ? -4.73831 35.08844 -6.56186 0.185 11.34411 H ? A ? 394 HZ2 1
   ATOM 12304 HZ3 A TRP A 417 ? -7.15209 33.65967 -9.44287 0.185 9.59286 H ? A ? 394 HZ3 1
   ATOM 12305 HH2 A TRP A 417 ? -5.04879 34.26475 -8.69555 0.185 11.35239 H ? A ? 394 HH2 1
   ATOM 12306 N C TRP A 417 ? -11.13674 36.89202 -6.04170 0.815 7.54399 N ? A ? 394 N 1
   ATOM 12307 CA C TRP A 417 ? -11.11080 35.46749 -6.40263 0.815 7.03382 C ? A ? 394 CA 1
   ATOM 12308 C C TRP A 417 ? -12.53499 34.92275 -6.53415 0.815 6.81196 C ? A ? 394 C 1
   ATOM 12309 O C TRP A 417 ? -13.37335 35.10344 -5.62827 0.815 5.33410 O ? A ? 394 O 1
   ATOM 12310 CB C TRP A 417 ? -10.34881 34.61618 -5.36662 0.815 7.37751 C ? A ? 394 CB 1
   ATOM 12311 CG C TRP A 417 ? -8.90825 34.99193 -5.26209 0.815 7.15524 C ? A ? 394 CG 1
   ATOM 12312 CD1 C TRP A 417 ? -8.29628 35.62529 -4.22357 0.815 6.74155 C ? A ? 394 CD1 1
   ATOM 12313 CD2 C TRP A 417 ? -7.92087 34.80800 -6.27336 0.815 6.58925 C ? A ? 394 CD2 1
   ATOM 12314 NE1 C TRP A 417 ? -6.97729 35.86561 -4.53663 0.815 8.00673 N ? A ? 394 NE1 1
   ATOM 12315 CE2 C TRP A 417 ? -6.72077 35.36927 -5.79128 0.815 9.28058 C ? A ? 394 CE2 1
   ATOM 12316 CE3 C TRP A 417 ? -7.94435 34.25645 -7.55187 0.815 6.57734 C ? A ? 394 CE3 1
   ATOM 12317 CZ2 C TRP A 417 ? -5.53699 35.36260 -6.53993 0.815 8.55632 C ? A ? 394 CZ2 1
   ATOM 12318 CZ3 C TRP A 417 ? -6.75916 34.23151 -8.29493 0.815 8.54825 C ? A ? 394 CZ3 1
   ATOM 12319 CH2 C TRP A 417 ? -5.58009 34.79269 -7.78534 0.815 9.73066 C ? A ? 394 CH2 1
   ATOM 12320 H C TRP A 417 ? -10.94226 37.04355 -5.21780 0.815 9.05419 H ? A ? 394 H 1
   ATOM 12321 HA C TRP A 417 ? -10.64995 35.39333 -7.25293 0.815 8.44198 H ? A ? 394 HA 1
   ATOM 12322 HB2 C TRP A 417 ? -10.75586 34.73979 -4.49488 0.815 8.85442 H ? A ? 394 HB2 1
   ATOM 12323 HB3 C TRP A 417 ? -10.39809 33.68293 -5.62646 0.815 8.85442 H ? A ? 394 HB3 1
   ATOM 12324 HD1 C TRP A 417 ? -8.70746 35.86020 -3.42316 0.815 8.09127 H ? A ? 394 HD1 1
   ATOM 12325 HE1 C TRP A 417 ? -6.40703 36.26189 -4.02931 0.815 9.60948 H ? A ? 394 HE1 1
   ATOM 12326 HE3 C TRP A 417 ? -8.73253 33.91140 -7.90488 0.815 7.89421 H ? A ? 394 HE3 1
   ATOM 12327 HZ2 C TRP A 417 ? -4.75165 35.73092 -6.20454 0.815 10.26899 H ? A ? 394 HZ2 1
   ATOM 12328 HZ3 C TRP A 417 ? -6.75355 33.83771 -9.13742 0.815 10.25930 H ? A ? 394 HZ3 1
   ATOM 12329 HH2 C TRP A 417 ? -4.80882 34.77788 -8.30478 0.815 11.67819 H ? A ? 394 HH2 1
   ATOM 12330 N A LYS A 418 ? -12.76058 34.28442 -7.70816 0.185 5.33085 N ? A ? 395 N 1
   ATOM 12331 CA A LYS A 418 ? -14.00995 33.58299 -7.97502 0.185 4.96997 C ? A ? 395 CA 1
   ATOM 12332 C A LYS A 418 ? -13.69570 32.15652 -8.40024 0.185 6.01244 C ? A ? 395 C 1
   ATOM 12333 O A LYS A 418 ? -12.55869 31.82676 -8.76169 0.185 6.62591 O ? A ? 395 O 1
   ATOM 12334 CB A LYS A 418 ? -14.83899 34.29387 -9.05996 0.185 5.53813 C ? A ? 395 CB 1
   ATOM 12335 CG A LYS A 418 ? -15.53249 35.55028 -8.55847 0.185 5.69969 C ? A ? 395 CG 1
   ATOM 12336 CD A LYS A 418 ? -16.43520 36.18905 -9.61431 0.185 7.83323 C ? A ? 395 CD 1
   ATOM 12337 CE A LYS A 418 ? -17.46574 35.20898 -10.16511 0.185 7.93283 C ? A ? 395 CE 1
   ATOM 12338 NZ A LYS A 418 ? -18.33043 34.61603 -9.10142 0.185 6.64871 N ? A ? 395 NZ 1
   ATOM 12339 H A LYS A 418 ? -12.19034 34.22012 -8.34869 0.185 6.39843 H ? A ? 395 H 1
   ATOM 12340 HA A LYS A 418 ? -14.54654 33.54974 -7.16764 0.185 5.96537 H ? A ? 395 HA 1
   ATOM 12341 HB2 A LYS A 418 ? -14.25064 34.54832 -9.78797 0.185 6.64716 H ? A ? 395 HB2 1
   ATOM 12342 HB3 A LYS A 418 ? -15.52166 33.68490 -9.38248 0.185 6.64716 H ? A ? 395 HB3 1
   ATOM 12343 HG2 A LYS A 418 ? -16.08200 35.32392 -7.79185 0.185 6.84103 H ? A ? 395 HG2 1
   ATOM 12344 HG3 A LYS A 418 ? -14.86094 36.20246 -8.30432 0.185 6.84103 H ? A ? 395 HG3 1
   ATOM 12345 HD2 A LYS A 418 ? -16.91109 36.93501 -9.21685 0.185 9.40129 H ? A ? 395 HD2 1
   ATOM 12346 HD3 A LYS A 418 ? -15.88950 36.49970 -10.35363 0.185 9.40129 H ? A ? 395 HD3 1
   ATOM 12347 HE2 A LYS A 418 ? -18.04040 35.67458 -10.79271 0.185 9.52080 H ? A ? 395 HE2 1
   ATOM 12348 HE3 A LYS A 418 ? -17.00352 34.48369 -10.61367 0.185 9.52080 H ? A ? 395 HE3 1
   ATOM 12349 HZ1 A LYS A 418 ? -18.77447 33.91597 -9.42522 0.185 7.97985 H ? A ? 395 HZ1 1
   ATOM 12350 HZ2 A LYS A 418 ? -17.82966 34.34857 -8.41601 0.185 7.97985 H ? A ? 395 HZ2 1
   ATOM 12351 HZ3 A LYS A 418 ? -18.91586 35.22101 -8.81267 0.185 7.97985 H ? A ? 395 HZ3 1
   ATOM 12352 N C LYS A 418 ? -12.81793 34.28777 -7.68166 0.815 5.23763 N ? A ? 395 N 1
   ATOM 12353 CA C LYS A 418 ? -14.05981 33.56076 -7.93758 0.815 4.75022 C ? A ? 395 CA 1
   ATOM 12354 C C LYS A 418 ? -13.71917 32.12580 -8.32639 0.815 6.00991 C ? A ? 395 C 1
   ATOM 12355 O C LYS A 418 ? -12.57127 31.81173 -8.69501 0.815 6.53968 O ? A ? 395 O 1
   ATOM 12356 CB C LYS A 418 ? -14.90816 34.25439 -9.01073 0.815 5.48800 C ? A ? 395 CB 1
   ATOM 12357 CG C LYS A 418 ? -15.67067 35.43884 -8.40672 0.815 5.46197 C ? A ? 395 CG 1
   ATOM 12358 CD C LYS A 418 ? -16.61824 36.17602 -9.35001 0.815 7.54635 C ? A ? 395 CD 1
   ATOM 12359 CE C LYS A 418 ? -17.62737 35.26257 -10.03852 0.815 8.08912 C ? A ? 395 CE 1
   ATOM 12360 NZ C LYS A 418 ? -18.52939 34.49578 -9.10611 0.815 6.38949 N ? A ? 395 NZ 1
   ATOM 12361 H C LYS A 418 ? -12.27973 34.26615 -8.35210 0.815 6.28656 H ? A ? 395 H 1
   ATOM 12362 HA C LYS A 418 ? -14.60640 33.52836 -7.13690 0.815 5.70167 H ? A ? 395 HA 1
   ATOM 12363 HB2 C LYS A 418 ? -14.33134 34.58461 -9.71723 0.815 6.58700 H ? A ? 395 HB2 1
   ATOM 12364 HB3 C LYS A 418 ? -15.55043 33.62472 -9.37393 0.815 6.58700 H ? A ? 395 HB3 1
   ATOM 12365 HG2 C LYS A 418 ? -16.20350 35.11111 -7.66538 0.815 6.55577 H ? A ? 395 HG2 1
   ATOM 12366 HG3 C LYS A 418 ? -15.02289 36.08701 -8.08868 0.815 6.55577 H ? A ? 395 HG3 1
   ATOM 12367 HD2 C LYS A 418 ? -17.11515 36.83622 -8.84196 0.815 9.05702 H ? A ? 395 HD2 1
   ATOM 12368 HD3 C LYS A 418 ? -16.09562 36.61322 -10.04039 0.815 9.05702 H ? A ? 395 HD3 1
   ATOM 12369 HE2 C LYS A 418 ? -18.19358 35.80455 -10.60998 0.815 9.70835 H ? A ? 395 HE2 1
   ATOM 12370 HE3 C LYS A 418 ? -17.14185 34.61384 -10.57173 0.815 9.70835 H ? A ? 395 HE3 1
   ATOM 12371 HZ1 C LYS A 418 ? -19.38153 34.66415 -9.30004 0.815 7.66879 H ? A ? 395 HZ1 1
   ATOM 12372 HZ2 C LYS A 418 ? -18.38138 33.62214 -9.18941 0.815 7.66879 H ? A ? 395 HZ2 1
   ATOM 12373 HZ3 C LYS A 418 ? -18.37186 34.73641 -8.26386 0.815 7.66879 H ? A ? 395 HZ3 1
   ATOM 12374 N A ASP A 419 ? -14.72253 31.31121 -8.35074 0.185 4.50461 N ? A ? 396 N 1
   ATOM 12375 CA A ASP A 419 ? -14.58861 29.93341 -8.79828 0.185 4.36159 C ? A ? 396 CA 1
   ATOM 12376 C A ASP A 419 ? -15.78393 29.45091 -9.60911 0.185 5.89984 C ? A ? 396 C 1
   ATOM 12377 O A ASP A 419 ? -15.74578 28.32596 -10.11999 0.185 5.76787 O ? A ? 396 O 1
   ATOM 12378 CB A ASP A 419 ? -14.37255 29.00554 -7.59596 0.185 4.85559 C ? A ? 396 CB 1
   ATOM 12379 CG A ASP A 419 ? -15.27044 29.35364 -6.43705 0.185 5.75897 C ? A ? 396 CG 1
   ATOM 12380 OD1 A ASP A 419 ? -16.50686 29.39050 -6.63809 0.185 5.22287 O ? A ? 396 OD1 1
   ATOM 12381 OD2 A ASP A 419 ? -14.74301 29.60917 -5.33153 0.185 6.07679 O ? A ? 396 OD2 1
   ATOM 12382 H A ASP A 419 ? -15.50670 31.51379 -8.06153 0.185 5.40694 H ? A ? 396 H 1
   ATOM 12383 HA A ASP A 419 ? -13.80412 29.85976 -9.36401 0.185 5.23531 H ? A ? 396 HA 1
   ATOM 12384 HB2 A ASP A 419 ? -14.56234 28.09202 -7.86121 0.185 5.82811 H ? A ? 396 HB2 1
   ATOM 12385 HB3 A ASP A 419 ? -13.45243 29.08016 -7.29809 0.185 5.82811 H ? A ? 396 HB3 1
   ATOM 12386 N C ASP A 419 ? -14.70316 31.24810 -8.20212 0.815 4.42803 N ? A ? 396 N 1
   ATOM 12387 CA C ASP A 419 ? -14.54330 29.88479 -8.67636 0.815 4.06607 C ? A ? 396 CA 1
   ATOM 12388 C C ASP A 419 ? -15.75258 29.37656 -9.45814 0.815 5.97107 C ? A ? 396 C 1
   ATOM 12389 O C ASP A 419 ? -15.71797 28.24482 -9.96011 0.815 5.79432 O ? A ? 396 O 1
   ATOM 12390 CB C ASP A 419 ? -14.20330 28.95508 -7.49512 0.815 4.57971 C ? A ? 396 CB 1
   ATOM 12391 CG C ASP A 419 ? -15.16380 29.08288 -6.36402 0.815 5.56995 C ? A ? 396 CG 1
   ATOM 12392 OD1 C ASP A 419 ? -16.36590 28.77839 -6.57915 0.815 6.50130 O ? A ? 396 OD1 1
   ATOM 12393 OD2 C ASP A 419 ? -14.73242 29.51093 -5.25574 0.815 5.93859 O ? A ? 396 OD2 1
   ATOM 12394 H C ASP A 419 ? -15.46877 31.41688 -7.84864 0.815 5.31504 H ? A ? 396 H 1
   ATOM 12395 HA C ASP A 419 ? -13.78989 29.83374 -9.28518 0.815 4.88069 H ? A ? 396 HA 1
   ATOM 12396 HB2 C ASP A 419 ? -14.22223 28.03502 -7.80177 0.815 5.49705 H ? A ? 396 HB2 1
   ATOM 12397 HB3 C ASP A 419 ? -13.31891 29.17617 -7.16363 0.815 5.49705 H ? A ? 396 HB3 1
   ATOM 12398 N A VAL A 420 ? -16.83606 30.25936 -9.74753 0.185 6.60611 N ? A ? 397 N 1
   ATOM 12399 CA A VAL A 420 ? -17.99714 29.93371 -10.56741 0.185 4.66967 C ? A ? 397 CA 1
   ATOM 12400 C A VAL A 420 ? -18.41738 31.20080 -11.29717 0.185 5.91446 C ? A ? 397 C 1
   ATOM 12401 O A VAL A 420 ? -18.80621 32.18474 -10.65830 0.185 6.12363 O ? A ? 397 O 1
   ATOM 12402 CB A VAL A 420 ? -19.16986 29.39132 -9.73140 0.185 3.95130 C ? A ? 397 CB 1
   ATOM 12403 CG1 A VAL A 420 ? -20.38444 29.15362 -10.61457 0.185 5.46737 C ? A ? 397 CG1 1
   ATOM 12404 CG2 A VAL A 420 ? -18.76344 28.12797 -9.00222 0.185 5.81970 C ? A ? 397 CG2 1
   ATOM 12405 H A VAL A 420 ? -16.89975 31.02587 -9.36280 0.185 7.92873 H ? A ? 397 H 1
   ATOM 12406 HA A VAL A 420 ? -17.75171 29.26165 -11.22239 0.185 5.60501 H ? A ? 397 HA 1
   ATOM 12407 HB A VAL A 420 ? -19.41498 30.04951 -9.06238 0.185 4.74297 H ? A ? 397 HB 1
   ATOM 12408 HG11 A VAL A 420 ? -21.02554 28.61015 -10.13029 0.185 6.56225 H ? A ? 397 HG11 1
   ATOM 12409 HG12 A VAL A 420 ? -20.78126 30.00883 -10.84270 0.185 6.56225 H ? A ? 397 HG12 1
   ATOM 12410 HG13 A VAL A 420 ? -20.10334 28.69375 -11.42105 0.185 6.56225 H ? A ? 397 HG13 1
   ATOM 12411 HG21 A VAL A 420 ? -19.55585 27.70762 -8.63303 0.185 6.98504 H ? A ? 397 HG21 1
   ATOM 12412 HG22 A VAL A 420 ? -18.33155 27.52665 -9.62894 0.185 6.98504 H ? A ? 397 HG22 1
   ATOM 12413 HG23 A VAL A 420 ? -18.14865 28.35920 -8.28845 0.185 6.98504 H ? A ? 397 HG23 1
   ATOM 12414 N C VAL A 420 ? -16.79230 30.19909 -9.61173 0.815 6.92075 N ? A ? 397 N 1
   ATOM 12415 CA C VAL A 420 ? -17.89544 30.00562 -10.53618 0.815 4.43654 C ? A ? 397 CA 1
   ATOM 12416 C C VAL A 420 ? -18.07056 31.30069 -11.32507 0.815 5.73845 C ? A ? 397 C 1
   ATOM 12417 O C VAL A 420 ? -17.96810 32.40499 -10.76855 0.815 5.12486 O ? A ? 397 O 1
   ATOM 12418 CB C VAL A 420 ? -19.19161 29.63571 -9.77790 0.815 3.38271 C ? A ? 397 CB 1
   ATOM 12419 CG1 C VAL A 420 ? -20.35832 29.42263 -10.73701 0.815 5.43715 C ? A ? 397 CG1 1
   ATOM 12420 CG2 C VAL A 420 ? -18.96065 28.47569 -8.87395 0.815 5.96954 C ? A ? 397 CG2 1
   ATOM 12421 H C VAL A 420 ? -16.88118 30.92387 -9.15742 0.815 8.30630 H ? A ? 397 H 1
   ATOM 12422 HA C VAL A 420 ? -17.69558 29.29076 -11.16062 0.815 5.32525 H ? A ? 397 HA 1
   ATOM 12423 HB C VAL A 420 ? -19.44866 30.38046 -9.21205 0.815 4.06065 H ? A ? 397 HB 1
   ATOM 12424 HG11 C VAL A 420 ? -21.12608 29.10701 -10.23518 0.815 6.52598 H ? A ? 397 HG11 1
   ATOM 12425 HG12 C VAL A 420 ? -20.56938 30.26479 -11.16959 0.815 6.52598 H ? A ? 397 HG12 1
   ATOM 12426 HG13 C VAL A 420 ? -20.10420 28.76375 -11.40199 0.815 6.52598 H ? A ? 397 HG13 1
   ATOM 12427 HG21 C VAL A 420 ? -19.80459 28.21455 -8.47337 0.815 7.16485 H ? A ? 397 HG21 1
   ATOM 12428 HG22 C VAL A 420 ? -18.59819 27.73951 -9.39122 0.815 7.16485 H ? A ? 397 HG22 1
   ATOM 12429 HG23 C VAL A 420 ? -18.33218 28.73476 -8.18199 0.815 7.16485 H ? A ? 397 HG23 1
   ATOM 12430 N . VAL A 421 ? -18.35035 31.18028 -12.62599 1.000 6.39792 N ? A ? 398 N 1
   ATOM 12431 CA . VAL A 421 ? -18.71528 32.35618 -13.41172 1.000 7.00166 C ? A ? 398 CA 1
   ATOM 12432 C . VAL A 421 ? -19.92840 32.03463 -14.25946 1.000 6.47188 C ? A ? 398 C 1
   ATOM 12433 O . VAL A 421 ? -19.94543 31.01961 -14.96972 1.000 3.43883 O ? A ? 398 O 1
   ATOM 12434 CB . VAL A 421 ? -17.54628 32.89312 -14.27518 1.000 7.90677 C ? A ? 398 CB 1
   ATOM 12435 CG1 . VAL A 421 ? -17.02548 31.85992 -15.26865 1.000 8.72111 C ? A ? 398 CG1 1
   ATOM 12436 CG2 . VAL A 421 ? -17.97168 34.19884 -14.99651 1.000 6.64874 C ? A ? 398 CG2 1
   ATOM 12437 HA . VAL A 421 ? -18.96817 33.06384 -12.79840 1.000 8.40340 H ? A ? 398 HA 1
   ATOM 12438 HB . VAL A 421 ? -16.80545 33.09069 -13.68101 1.000 9.48953 H ? A ? 398 HB 1
   ATOM 12439 HG11 . VAL A 421 ? -16.26095 32.22976 -15.73728 1.000 10.46674 H ? A ? 398 HG11 1
   ATOM 12440 HG12 . VAL A 421 ? -16.76236 31.06134 -14.78498 1.000 10.46674 H ? A ? 398 HG12 1
   ATOM 12441 HG13 . VAL A 421 ? -17.72958 31.64679 -15.90088 1.000 10.46674 H ? A ? 398 HG13 1
   ATOM 12442 HG21 . VAL A 421 ? -17.20052 34.57556 -15.44850 1.000 7.97990 H ? A ? 398 HG21 1
   ATOM 12443 HG22 . VAL A 421 ? -18.66495 33.99132 -15.64242 1.000 7.97990 H ? A ? 398 HG22 1
   ATOM 12444 HG23 . VAL A 421 ? -18.30938 34.82713 -14.33915 1.000 7.97990 H ? A ? 398 HG23 1
   ATOM 12445 H A VAL A 421 ? -18.09866 30.50307 -13.09251 0.185 7.67890 H ? A ? 398 H 1
   ATOM 12446 H C VAL A 421 ? -18.33490 30.44052 -13.06431 0.815 7.67890 H ? A ? 398 H 1
   ATOM 12447 N B ASN A 422 ? -20.95582 32.87856 -14.16731 0.570 5.52831 N ? A ? 399 N 1
   ATOM 12448 CA B ASN A 422 ? -22.17112 32.62386 -14.92404 0.570 6.68865 C ? A ? 399 CA 1
   ATOM 12449 C B ASN A 422 ? -22.03104 33.13285 -16.35443 0.570 8.22906 C ? A ? 399 C 1
   ATOM 12450 O B ASN A 422 ? -21.49770 34.21723 -16.58784 0.570 7.02187 O ? A ? 399 O 1
   ATOM 12451 CB B ASN A 422 ? -23.38121 33.32124 -14.32142 0.570 7.24530 C ? A ? 399 CB 1
   ATOM 12452 CG B ASN A 422 ? -24.66452 32.79320 -14.87879 0.570 9.35039 C ? A ? 399 CG 1
   ATOM 12453 OD1 B ASN A 422 ? -24.81366 31.58069 -15.00124 0.570 8.29371 O ? A ? 399 OD1 1
   ATOM 12454 ND2 B ASN A 422 ? -25.58434 33.68462 -15.25169 0.570 9.08214 N ? A ? 399 ND2 1
   ATOM 12455 H B ASN A 422 ? -20.96978 33.58911 -13.68304 0.570 6.63537 H ? A ? 399 H 1
   ATOM 12456 HA B ASN A 422 ? -22.31820 31.66516 -14.91143 0.570 8.02779 H ? A ? 399 HA 1
   ATOM 12457 HB2 B ASN A 422 ? -23.38617 33.17996 -13.36178 0.570 8.69577 H ? A ? 399 HB2 1
   ATOM 12458 HB3 B ASN A 422 ? -23.33308 34.27014 -14.51681 0.570 8.69577 H ? A ? 399 HB3 1
   ATOM 12459 HD21 B ASN A 422 ? -26.33462 33.41802 -15.57667 0.570 10.89998 H ? A ? 399 HD21 1
   ATOM 12460 HD22 B ASN A 422 ? -25.42702 34.52587 -15.16710 0.570 10.89998 H ? A ? 399 HD22 1
   ATOM 12461 N C ASN A 422 ? -20.95403 32.87915 -14.17782 0.430 5.60477 N ? A ? 399 N 1
   ATOM 12462 CA C ASN A 422 ? -22.17682 32.61653 -14.91907 0.430 6.71554 C ? A ? 399 CA 1
   ATOM 12463 C C ASN A 422 ? -22.07930 33.19356 -16.32621 0.430 8.20659 C ? A ? 399 C 1
   ATOM 12464 O C ASN A 422 ? -21.73934 34.36753 -16.49639 0.430 7.23799 O ? A ? 399 O 1
   ATOM 12465 CB C ASN A 422 ? -23.40527 33.22683 -14.25363 0.430 7.30993 C ? A ? 399 CB 1
   ATOM 12466 CG C ASN A 422 ? -24.68056 32.74319 -14.87820 0.430 9.30958 C ? A ? 399 CG 1
   ATOM 12467 OD1 C ASN A 422 ? -24.90472 31.53968 -14.93817 0.430 8.28947 O ? A ? 399 OD1 1
   ATOM 12468 ND2 C ASN A 422 ? -25.51145 33.66316 -15.36402 0.430 9.08815 N ? A ? 399 ND2 1
   ATOM 12469 H C ASN A 422 ? -20.96231 33.59846 -13.70651 0.430 6.72712 H ? A ? 399 H 1
   ATOM 12470 HA C ASN A 422 ? -22.28276 31.65297 -14.95423 0.430 8.06005 H ? A ? 399 HA 1
   ATOM 12471 HB2 C ASN A 422 ? -23.41500 32.98126 -13.31528 0.430 8.77332 H ? A ? 399 HB2 1
   ATOM 12472 HB3 C ASN A 422 ? -23.37053 34.19202 -14.34363 0.430 8.77332 H ? A ? 399 HB3 1
   ATOM 12473 HD21 C ASN A 422 ? -26.25216 33.42353 -15.72943 0.430 10.90718 H ? A ? 399 HD21 1
   ATOM 12474 HD22 C ASN A 422 ? -25.30742 34.49701 -15.31242 0.430 10.90718 H ? A ? 399 HD22 1
   ATOM 12475 N B LEU A 423 ? -22.57894 32.37932 -17.29771 0.570 9.10846 N ? A ? 400 N 1
   ATOM 12476 CA B LEU A 423 ? -22.50883 32.69346 -18.71820 0.570 6.17934 C ? A ? 400 CA 1
   ATOM 12477 C B LEU A 423 ? -23.92125 32.63506 -19.26611 0.570 9.14075 C ? A ? 400 C 1
   ATOM 12478 O B LEU A 423 ? -24.52917 31.56149 -19.32688 0.570 8.35259 O ? A ? 400 O 1
   ATOM 12479 CB B LEU A 423 ? -21.59980 31.71919 -19.44903 0.570 6.49181 C ? A ? 400 CB 1
   ATOM 12480 CG B LEU A 423 ? -20.11672 31.73102 -19.08402 0.570 8.01313 C ? A ? 400 CG 1
   ATOM 12481 CD1 B LEU A 423 ? -19.38274 30.57021 -19.75255 0.570 10.62607 C ? A ? 400 CD1 1
   ATOM 12482 CD2 B LEU A 423 ? -19.53409 33.05695 -19.51156 0.570 11.66135 C ? A ? 400 CD2 1
   ATOM 12483 H B LEU A 423 ? -23.01233 31.65476 -17.13403 0.570 10.93156 H ? A ? 400 H 1
   ATOM 12484 HA B LEU A 423 ? -22.15745 33.58855 -18.84563 0.570 7.41661 H ? A ? 400 HA 1
   ATOM 12485 HB2 B LEU A 423 ? -21.92492 30.82211 -19.27452 0.570 7.79158 H ? A ? 400 HB2 1
   ATOM 12486 HB3 B LEU A 423 ? -21.65726 31.91423 -20.39748 0.570 7.79158 H ? A ? 400 HB3 1
   ATOM 12487 HG B LEU A 423 ? -20.00280 31.62135 -18.12700 0.570 9.61716 H ? A ? 400 HG 1
   ATOM 12488 HD11 B LEU A 423 ? -18.44593 30.60341 -19.50321 0.570 12.75268 H ? A ? 400 HD11 1
   ATOM 12489 HD12 B LEU A 423 ? -19.77505 29.73477 -19.45417 0.570 12.75268 H ? A ? 400 HD12 1
   ATOM 12490 HD13 B LEU A 423 ? -19.47201 30.65247 -20.71493 0.570 12.75268 H ? A ? 400 HD13 1
   ATOM 12491 HD21 B LEU A 423 ? -18.56983 33.02531 -19.41105 0.570 13.99503 H ? A ? 400 HD21 1
   ATOM 12492 HD22 B LEU A 423 ? -19.76479 33.21869 -20.43974 0.570 13.99503 H ? A ? 400 HD22 1
   ATOM 12493 HD23 B LEU A 423 ? -19.90213 33.75871 -18.95211 0.570 13.99503 H ? A ? 400 HD23 1
   ATOM 12494 N C LEU A 423 ? -22.41321 32.37915 -17.31983 0.430 9.05228 N ? A ? 400 N 1
   ATOM 12495 CA C LEU A 423 ? -22.45786 32.79541 -18.71273 0.430 6.24214 C ? A ? 400 CA 1
   ATOM 12496 C C LEU A 423 ? -23.88838 32.67290 -19.20829 0.430 9.09406 C ? A ? 400 C 1
   ATOM 12497 O C LEU A 423 ? -24.47885 31.58832 -19.16787 0.430 8.45089 O ? A ? 400 O 1
   ATOM 12498 CB C LEU A 423 ? -21.52534 31.94952 -19.57130 0.430 6.58176 C ? A ? 400 CB 1
   ATOM 12499 CG C LEU A 423 ? -20.01833 31.97766 -19.34193 0.430 8.44541 C ? A ? 400 CG 1
   ATOM 12500 CD1 C LEU A 423 ? -19.59912 31.00935 -18.25683 0.430 6.77724 C ? A ? 400 CD1 1
   ATOM 12501 CD2 C LEU A 423 ? -19.30987 31.65106 -20.67583 0.430 8.07313 C ? A ? 400 CD2 1
   ATOM 12502 H C LEU A 423 ? -22.62482 31.55333 -17.20652 0.430 10.86415 H ? A ? 400 H 1
   ATOM 12503 HA C LEU A 423 ? -22.18100 33.72249 -18.78176 0.430 7.49198 H ? A ? 400 HA 1
   ATOM 12504 HB2 C LEU A 423 ? -21.79536 31.02483 -19.45750 0.430 7.89952 H ? A ? 400 HB2 1
   ATOM 12505 HB3 C LEU A 423 ? -21.66030 32.22364 -20.49192 0.430 7.89952 H ? A ? 400 HB3 1
   ATOM 12506 HG C LEU A 423 ? -19.75151 32.85981 -19.03941 0.430 10.13589 H ? A ? 400 HG 1
   ATOM 12507 HD11 C LEU A 423 ? -18.64533 31.09906 -18.10477 0.430 8.13410 H ? A ? 400 HD11 1
   ATOM 12508 HD12 C LEU A 423 ? -20.08477 31.21715 -17.44328 0.430 8.13410 H ? A ? 400 HD12 1
   ATOM 12509 HD13 C LEU A 423 ? -19.80487 30.10572 -18.54323 0.430 8.13410 H ? A ? 400 HD13 1
   ATOM 12510 HD21 C LEU A 423 ? -18.35009 31.67180 -20.53699 0.430 9.68916 H ? A ? 400 HD21 1
   ATOM 12511 HD22 C LEU A 423 ? -19.58250 30.76794 -20.97024 0.430 9.68916 H ? A ? 400 HD22 1
   ATOM 12512 HD23 C LEU A 423 ? -19.56269 32.31320 -21.33807 0.430 9.68916 H ? A ? 400 HD23 1
   ATOM 12513 N . LYS A 424 ? -24.43428 33.77578 -19.68465 1.000 6.62865 N ? A ? 401 N 1
   ATOM 12514 CA . LYS A 424 ? -25.68324 33.77850 -20.41400 1.000 11.48351 C ? A ? 401 CA 1
   ATOM 12515 C . LYS A 424 ? -25.45460 33.29168 -21.84230 1.000 8.51334 C ? A ? 401 C 1
   ATOM 12516 O . LYS A 424 ? -24.32356 33.17801 -22.32317 1.000 12.56383 O ? A ? 401 O 1
   ATOM 12517 HA . LYS A 424 ? -26.31890 33.17701 -19.99561 1.000 13.78161 H ? A ? 401 HA 1
   ATOM 12518 CB A LYS A 424 ? -26.27656 35.17535 -20.48203 0.299 11.51970 C ? A ? 401 CB 1
   ATOM 12519 CG A LYS A 424 ? -27.00184 35.69933 -19.27132 0.299 12.68040 C ? A ? 401 CG 1
   ATOM 12520 CD A LYS A 424 ? -27.92443 36.82031 -19.74161 0.299 19.78611 C ? A ? 401 CD 1
   ATOM 12521 CE A LYS A 424 ? -28.47633 37.65167 -18.60141 0.299 26.18876 C ? A ? 401 CE 1
   ATOM 12522 NZ A LYS A 424 ? -29.17412 36.83511 -17.57773 0.299 20.75891 N ? A ? 401 NZ 1
   ATOM 12523 HB2 A LYS A 424 ? -25.55175 35.79481 -20.66042 0.299 13.82505 H ? A ? 401 HB2 1
   ATOM 12524 HB3 A LYS A 424 ? -26.91294 35.18969 -21.21395 0.299 13.82505 H ? A ? 401 HB3 1
   ATOM 12525 HG2 A LYS A 424 ? -27.53157 34.99547 -18.86530 0.299 15.21789 H ? A ? 401 HG2 1
   ATOM 12526 HG3 A LYS A 424 ? -26.36916 36.05241 -18.62638 0.299 15.21789 H ? A ? 401 HG3 1
   ATOM 12527 HD2 A LYS A 424 ? -27.42828 37.41162 -20.32905 0.299 23.74473 H ? A ? 401 HD2 1
   ATOM 12528 HD3 A LYS A 424 ? -28.67481 36.43217 -20.21826 0.299 23.74473 H ? A ? 401 HD3 1
   ATOM 12529 HE2 A LYS A 424 ? -27.74446 38.11601 -18.16592 0.299 31.42791 H ? A ? 401 HE2 1
   ATOM 12530 HE3 A LYS A 424 ? -29.11153 38.29295 -18.95664 0.299 31.42791 H ? A ? 401 HE3 1
   ATOM 12531 HZ1 A LYS A 424 ? -29.33898 37.32833 -16.85547 0.299 24.91209 H ? A ? 401 HZ1 1
   ATOM 12532 HZ2 A LYS A 424 ? -29.94534 36.53289 -17.90329 0.299 24.91209 H ? A ? 401 HZ2 1
   ATOM 12533 HZ3 A LYS A 424 ? -28.66751 36.14157 -17.34441 0.299 24.91209 H ? A ? 401 HZ3 1
   ATOM 12534 CB B LYS A 424 ? -26.28212 35.17234 -20.39946 0.701 11.36551 C ? A ? 401 CB 1
   ATOM 12535 CG B LYS A 424 ? -26.33636 35.73173 -19.03520 0.701 12.85954 C ? A ? 401 CG 1
   ATOM 12536 CD B LYS A 424 ? -26.87715 37.13544 -19.04302 0.701 22.34412 C ? A ? 401 CD 1
   ATOM 12537 CE B LYS A 424 ? -28.33387 37.10943 -19.44961 0.701 24.93224 C ? A ? 401 CE 1
   ATOM 12538 NZ B LYS A 424 ? -28.87385 38.47532 -19.60886 0.701 82.99203 N ? A ? 401 NZ 1
   ATOM 12539 H B LYS A 424 ? -24.08323 34.55101 -19.56064 0.570 7.95578 H ? A ? 401 H 1
   ATOM 12540 HB2 B LYS A 424 ? -25.73816 35.75927 -20.94765 0.701 13.64002 H ? A ? 401 HB2 1
   ATOM 12541 HB3 B LYS A 424 ? -27.18607 35.13509 -20.74928 0.701 13.64002 H ? A ? 401 HB3 1
   ATOM 12542 HG2 B LYS A 424 ? -26.91694 35.18323 -18.48478 0.701 15.43285 H ? A ? 401 HG2 1
   ATOM 12543 HG3 B LYS A 424 ? -25.44261 35.75026 -18.65867 0.701 15.43285 H ? A ? 401 HG3 1
   ATOM 12544 HD2 B LYS A 424 ? -26.80584 37.52086 -18.15574 0.701 26.81435 H ? A ? 401 HD2 1
   ATOM 12545 HD3 B LYS A 424 ? -26.38319 37.67520 -19.67986 0.701 26.81435 H ? A ? 401 HD3 1
   ATOM 12546 HE2 B LYS A 424 ? -28.42297 36.64513 -20.29660 0.701 29.92009 H ? A ? 401 HE2 1
   ATOM 12547 HE3 B LYS A 424 ? -28.85035 36.65462 -18.76602 0.701 29.92009 H ? A ? 401 HE3 1
   ATOM 12548 HZ1 B LYS A 424 ? -29.71300 38.43852 -19.90311 0.701 99.59184 H ? A ? 401 HZ1 1
   ATOM 12549 HZ2 B LYS A 424 ? -28.86020 38.90106 -18.82742 0.701 99.59184 H ? A ? 401 HZ2 1
   ATOM 12550 HZ3 B LYS A 424 ? -28.38213 38.93067 -20.19449 0.701 99.59184 H ? A ? 401 HZ3 1
   ATOM 12551 H C LYS A 424 ? -24.08996 34.55880 -19.59567 0.430 7.95578 H ? A ? 401 H 1
   ATOM 12552 N A ALA A 425 ? -26.55066 33.00545 -22.53466 0.283 10.45457 N ? A ? 402 N 1
   ATOM 12553 CA A ALA A 425 ? -26.46301 32.49093 -23.89340 0.283 10.12946 C ? A ? 402 CA 1
   ATOM 12554 C A ALA A 425 ? -25.51429 33.33219 -24.73404 0.283 10.20357 C ? A ? 402 C 1
   ATOM 12555 O A ALA A 425 ? -25.62801 34.55890 -24.77380 0.283 10.09739 O ? A ? 402 O 1
   ATOM 12556 CB A ALA A 425 ? -27.85341 32.47125 -24.54123 0.283 11.62103 C ? A ? 402 CB 1
   ATOM 12557 H A ALA A 425 ? -27.35353 33.10000 -22.24131 0.283 12.54689 H ? A ? 402 H 1
   ATOM 12558 HA A ALA A 425 ? -26.12369 31.58274 -23.86257 0.283 12.15676 H ? A ? 402 HA 1
   ATOM 12559 HB1 A ALA A 425 ? -27.78061 32.09893 -25.43397 0.283 13.94663 H ? A ? 402 HB1 1
   ATOM 12560 HB2 A ALA A 425 ? -28.44540 31.92396 -24.00185 0.283 13.94663 H ? A ? 402 HB2 1
   ATOM 12561 HB3 A ALA A 425 ? -28.19292 33.37869 -24.58796 0.283 13.94663 H ? A ? 402 HB3 1
   ATOM 12562 N B ALA A 425 ? -26.54723 32.97692 -22.52696 0.320 10.45461 N ? A ? 402 N 1
   ATOM 12563 CA B ALA A 425 ? -26.43489 32.48292 -23.89165 0.320 10.12105 C ? A ? 402 CA 1
   ATOM 12564 C B ALA A 425 ? -25.57001 33.42007 -24.71994 0.320 10.20506 C ? A ? 402 C 1
   ATOM 12565 O B ALA A 425 ? -25.75458 34.63703 -24.68863 0.320 10.05095 O ? A ? 402 O 1
   ATOM 12566 CB B ALA A 425 ? -27.82151 32.34310 -24.52855 0.320 11.67087 C ? A ? 402 CB 1
   ATOM 12567 H B ALA A 425 ? -27.35155 33.03936 -22.22901 0.320 12.54694 H ? A ? 402 H 1
   ATOM 12568 HA B ALA A 425 ? -26.02434 31.60417 -23.87955 0.320 12.14666 H ? A ? 402 HA 1
   ATOM 12569 HB1 B ALA A 425 ? -27.72137 32.00453 -25.43201 0.320 14.00645 H ? A ? 402 HB1 1
   ATOM 12570 HB2 B ALA A 425 ? -28.35073 31.72508 -24.00046 0.320 14.00645 H ? A ? 402 HB2 1
   ATOM 12571 HB3 B ALA A 425 ? -28.24977 33.21325 -24.54696 0.320 14.00645 H ? A ? 402 HB3 1
   ATOM 12572 N C ALA A 425 ? -26.54903 33.00888 -22.53516 0.146 10.44113 N ? A ? 402 N 1
   ATOM 12573 CA C ALA A 425 ? -26.44890 32.47248 -23.88641 0.146 10.13853 C ? A ? 402 CA 1
   ATOM 12574 C C ALA A 425 ? -25.59336 33.37930 -24.76428 0.146 10.21581 C ? A ? 402 C 1
   ATOM 12575 O C ALA A 425 ? -25.86355 34.57855 -24.87943 0.146 10.34489 O ? A ? 402 O 1
   ATOM 12576 CB C ALA A 425 ? -27.84626 32.30900 -24.49175 0.146 11.57660 C ? A ? 402 CB 1
   ATOM 12577 H C ALA A 425 ? -27.35317 33.11677 -22.25001 0.146 12.53076 H ? A ? 402 H 1
   ATOM 12578 HA C ALA A 425 ? -26.02675 31.60001 -23.84788 0.146 12.16765 H ? A ? 402 HA 1
   ATOM 12579 HB1 C ALA A 425 ? -27.76175 31.95008 -25.38893 0.146 13.89333 H ? A ? 402 HB1 1
   ATOM 12580 HB2 C ALA A 425 ? -28.36062 31.70008 -23.93898 0.146 13.89333 H ? A ? 402 HB2 1
   ATOM 12581 HB3 C ALA A 425 ? -28.28079 33.17571 -24.52178 0.146 13.89333 H ? A ? 402 HB3 1
   ATOM 12582 N D ALA A 425 ? -26.55513 33.02487 -22.53615 0.251 10.48599 N ? A ? 402 N 1
   ATOM 12583 CA D ALA A 425 ? -26.47639 32.67631 -23.94619 0.251 10.16740 C ? A ? 402 CA 1
   ATOM 12584 C D ALA A 425 ? -25.60632 33.67779 -24.69105 0.251 10.21870 C ? A ? 402 C 1
   ATOM 12585 O D ALA A 425 ? -25.75024 34.88903 -24.51294 0.251 9.94380 O ? A ? 402 O 1
   ATOM 12586 CB D ALA A 425 ? -27.87781 32.64468 -24.56286 0.251 11.51505 C ? A ? 402 CB 1
   ATOM 12587 H D ALA A 425 ? -27.35291 33.03896 -22.21529 0.251 12.58459 H ? A ? 402 H 1
   ATOM 12588 HA D ALA A 425 ? -26.08540 31.79303 -24.03475 0.251 12.20229 H ? A ? 402 HA 1
   ATOM 12589 HB1 D ALA A 425 ? -27.80518 32.40452 -25.49985 0.251 13.81947 H ? A ? 402 HB1 1
   ATOM 12590 HB2 D ALA A 425 ? -28.41460 31.98708 -24.09349 0.251 13.81947 H ? A ? 402 HB2 1
   ATOM 12591 HB3 D ALA A 425 ? -28.28062 33.52287 -24.47674 0.251 13.81947 H ? A ? 402 HB3 1
   ATOM 12592 N A GLY A 426 ? -24.56773 32.66091 -25.39441 0.283 10.05949 N ? A ? 403 N 1
   ATOM 12593 CA A GLY A 426 ? -23.65026 33.31610 -26.31147 0.283 10.43129 C ? A ? 403 CA 1
   ATOM 12594 C A GLY A 426 ? -22.42259 33.94787 -25.69008 0.283 10.91674 C ? A ? 403 C 1
   ATOM 12595 O A GLY A 426 ? -21.47733 34.27321 -26.43128 0.283 7.96674 O ? A ? 403 O 1
   ATOM 12596 H A GLY A 426 ? -24.43969 31.81348 -25.32324 0.283 12.07279 H ? A ? 403 H 1
   ATOM 12597 HA2 A GLY A 426 ? -23.34385 32.66037 -26.95724 0.283 12.51895 H ? A ? 403 HA2 1
   ATOM 12598 HA3 A GLY A 426 ? -24.13281 34.01672 -26.77750 0.283 12.51895 H ? A ? 403 HA3 1
   ATOM 12599 N B GLY A 426 ? -24.60822 32.84516 -25.43792 0.320 10.10825 N ? A ? 403 N 1
   ATOM 12600 CA B GLY A 426 ? -23.77471 33.61217 -26.34917 0.320 10.21837 C ? A ? 403 CA 1
   ATOM 12601 C B GLY A 426 ? -22.66057 34.42573 -25.72880 0.320 11.34779 C ? A ? 403 C 1
   ATOM 12602 O B GLY A 426 ? -22.02687 35.21306 -26.44259 0.320 11.41628 O ? A ? 403 O 1
   ATOM 12603 H B GLY A 426 ? -24.41959 32.00647 -25.41290 0.320 12.13130 H ? A ? 403 H 1
   ATOM 12604 HA2 B GLY A 426 ? -23.36614 32.99648 -26.97757 0.320 12.26344 H ? A ? 403 HA2 1
   ATOM 12605 HA3 B GLY A 426 ? -24.34452 34.22819 -26.83573 0.320 12.26344 H ? A ? 403 HA3 1
   ATOM 12606 N C GLY A 426 ? -24.55366 32.80420 -25.37095 0.146 10.11605 N ? A ? 403 N 1
   ATOM 12607 CA C GLY A 426 ? -23.71852 33.51761 -26.31035 0.146 10.30948 C ? A ? 403 CA 1
   ATOM 12608 C C GLY A 426 ? -22.56021 34.29298 -25.71537 0.146 11.22776 C ? A ? 403 C 1
   ATOM 12609 O C GLY A 426 ? -21.72595 34.81070 -26.47649 0.146 10.03106 O ? A ? 403 O 1
   ATOM 12610 H C GLY A 426 ? -24.31520 31.98733 -25.24664 0.146 12.14066 H ? A ? 403 H 1
   ATOM 12611 HA2 C GLY A 426 ? -23.34799 32.87734 -26.93778 0.146 12.37278 H ? A ? 403 HA2 1
   ATOM 12612 HA3 C GLY A 426 ? -24.27316 34.14933 -26.79430 0.146 12.37278 H ? A ? 403 HA3 1
   ATOM 12613 N D GLY A 426 ? -24.69909 33.16240 -25.51324 0.251 10.05588 N ? A ? 403 N 1
   ATOM 12614 CA D GLY A 426 ? -23.82105 33.96565 -26.34533 0.251 9.96853 C ? A ? 403 CA 1
   ATOM 12615 C D GLY A 426 ? -22.51542 34.42613 -25.71982 0.251 11.29262 C ? A ? 403 C 1
   ATOM 12616 O D GLY A 426 ? -21.48371 34.47161 -26.39611 0.251 8.17919 O ? A ? 403 O 1
   ATOM 12617 H D GLY A 426 ? -24.57109 32.31724 -25.60768 0.251 12.06847 H ? A ? 403 H 1
   ATOM 12618 HA2 D GLY A 426 ? -23.59479 33.44859 -27.13423 0.251 11.96363 H ? A ? 403 HA2 1
   ATOM 12619 HA3 D GLY A 426 ? -24.30535 34.76092 -26.61718 0.251 11.96363 H ? A ? 403 HA3 1
   ATOM 12620 N A GLU A 427 ? -22.40017 34.13809 -24.36868 0.283 10.99962 N ? A ? 404 N 1
   ATOM 12621 CA A GLU A 427 ? -21.37299 34.95219 -23.73150 0.283 10.20451 C ? A ? 404 CA 1
   ATOM 12622 C A GLU A 427 ? -20.06646 34.19826 -23.56143 0.283 10.56463 C ? A ? 404 C 1
   ATOM 12623 O A GLU A 427 ? -20.06713 32.99802 -23.27837 0.283 9.78844 O ? A ? 404 O 1
   ATOM 12624 CB A GLU A 427 ? -21.85320 35.42229 -22.34982 0.283 11.38824 C ? A ? 404 CB 1
   ATOM 12625 CG A GLU A 427 ? -22.98981 36.42495 -22.37265 0.283 11.98905 C ? A ? 404 CG 1
   ATOM 12626 CD A GLU A 427 ? -23.31447 36.98591 -21.00216 0.283 14.32368 C ? A ? 404 CD 1
   ATOM 12627 OE1 A GLU A 427 ? -22.98997 36.33264 -19.97821 0.283 11.97167 O ? A ? 404 OE1 1
   ATOM 12628 OE2 A GLU A 427 ? -23.89693 38.08957 -20.95699 0.283 14.64501 O ? A ? 404 OE2 1
   ATOM 12629 H A GLU A 427 ? -22.97220 33.80386 -23.82034 0.283 13.20095 H ? A ? 404 H 1
   ATOM 12630 HA A GLU A 427 ? -21.20252 35.71877 -24.30088 0.283 12.24682 H ? A ? 404 HA 1
   ATOM 12631 HB2 A GLU A 427 ? -22.15844 34.64818 -21.85134 0.283 13.66730 H ? A ? 404 HB2 1
   ATOM 12632 HB3 A GLU A 427 ? -21.10704 35.83914 -21.89114 0.283 13.66730 H ? A ? 404 HB3 1
   ATOM 12633 HG2 A GLU A 427 ? -22.74441 37.16614 -22.94825 0.283 14.38826 H ? A ? 404 HG2 1
   ATOM 12634 HG3 A GLU A 427 ? -23.78683 35.98980 -22.71370 0.283 14.38826 H ? A ? 404 HG3 1
   ATOM 12635 N B GLU A 427 ? -22.39063 34.26595 -24.44085 0.320 10.99412 N ? A ? 404 N 1
   ATOM 12636 CA B GLU A 427 ? -21.44346 35.12162 -23.74757 0.320 10.27018 C ? A ? 404 CA 1
   ATOM 12637 C B GLU A 427 ? -20.07524 34.46772 -23.63315 0.320 10.50393 C ? A ? 404 C 1
   ATOM 12638 O B GLU A 427 ? -19.95914 33.24872 -23.48177 0.320 10.25734 O ? A ? 404 O 1
   ATOM 12639 CB B GLU A 427 ? -21.95067 35.48038 -22.34364 0.320 11.42548 C ? A ? 404 CB 1
   ATOM 12640 CG B GLU A 427 ? -23.09942 36.48114 -22.33238 0.320 11.96695 C ? A ? 404 CG 1
   ATOM 12641 CD B GLU A 427 ? -23.35008 37.07988 -20.96396 0.320 14.35783 C ? A ? 404 CD 1
   ATOM 12642 OE1 B GLU A 427 ? -23.10098 36.39498 -19.94084 0.320 12.00761 O ? A ? 404 OE1 1
   ATOM 12643 OE2 B GLU A 427 ? -23.78132 38.25052 -20.91776 0.320 14.57550 O ? A ? 404 OE2 1
   ATOM 12644 H B GLU A 427 ? -22.74788 33.66225 -23.94333 0.320 13.19435 H ? A ? 404 H 1
   ATOM 12645 HA B GLU A 427 ? -21.34012 35.93668 -24.26323 0.320 12.32562 H ? A ? 404 HA 1
   ATOM 12646 HB2 B GLU A 427 ? -22.26155 34.67044 -21.90975 0.320 13.71198 H ? A ? 404 HB2 1
   ATOM 12647 HB3 B GLU A 427 ? -21.21834 35.86713 -21.83865 0.320 13.71198 H ? A ? 404 HB3 1
   ATOM 12648 HG2 B GLU A 427 ? -22.89160 37.20622 -22.94228 0.320 14.36175 H ? A ? 404 HG2 1
   ATOM 12649 HG3 B GLU A 427 ? -23.91131 36.03204 -22.61531 0.320 14.36175 H ? A ? 404 HG3 1
   ATOM 12650 N C GLU A 427 ? -22.47824 34.39556 -24.39363 0.146 10.98891 N ? A ? 404 N 1
   ATOM 12651 CA C GLU A 427 ? -21.47786 35.24030 -23.76169 0.146 10.45459 C ? A ? 404 CA 1
   ATOM 12652 C C GLU A 427 ? -20.13216 34.53594 -23.65599 0.146 10.51475 C ? A ? 404 C 1
   ATOM 12653 O C GLU A 427 ? -20.05198 33.30725 -23.57699 0.146 10.31376 O ? A ? 404 O 1
   ATOM 12654 CB C GLU A 427 ? -21.94309 35.66752 -22.36540 0.146 11.51413 C ? A ? 404 CB 1
   ATOM 12655 CG C GLU A 427 ? -23.04182 36.72176 -22.36206 0.146 12.02373 C ? A ? 404 CG 1
   ATOM 12656 CD C GLU A 427 ? -23.35614 37.23617 -20.96976 0.146 14.34717 C ? A ? 404 CD 1
   ATOM 12657 OE1 C GLU A 427 ? -23.18236 36.47395 -19.99200 0.146 12.13531 O ? A ? 404 OE1 1
   ATOM 12658 OE2 C GLU A 427 ? -23.76413 38.41166 -20.85204 0.146 14.59076 O ? A ? 404 OE2 1
   ATOM 12659 H C GLU A 427 ? -22.99260 33.98430 -23.84054 0.146 13.18810 H ? A ? 404 H 1
   ATOM 12660 HA C GLU A 427 ? -21.35350 36.03336 -24.30621 0.146 12.54692 H ? A ? 404 HA 1
   ATOM 12661 HB2 C GLU A 427 ? -22.28418 34.88716 -21.90107 0.146 13.81836 H ? A ? 404 HB2 1
   ATOM 12662 HB3 C GLU A 427 ? -21.18396 36.03376 -21.88530 0.146 13.81836 H ? A ? 404 HB3 1
   ATOM 12663 HG2 C GLU A 427 ? -22.75884 37.47516 -22.90354 0.146 14.42988 H ? A ? 404 HG2 1
   ATOM 12664 HG3 C GLU A 427 ? -23.85217 36.33515 -22.72917 0.146 14.42988 H ? A ? 404 HG3 1
   ATOM 12665 N D GLU A 427 ? -22.54595 34.75685 -24.43116 0.251 10.93131 N ? A ? 404 N 1
   ATOM 12666 CA D GLU A 427 ? -21.45639 35.48520 -23.79916 0.251 10.53315 C ? A ? 404 CA 1
   ATOM 12667 C D GLU A 427 ? -20.16534 34.67795 -23.75006 0.251 10.43459 C ? A ? 404 C 1
   ATOM 12668 O D GLU A 427 ? -20.17502 33.44760 -23.72137 0.251 10.38883 O ? A ? 404 O 1
   ATOM 12669 CB D GLU A 427 ? -21.84941 35.88847 -22.37256 0.251 11.61028 C ? A ? 404 CB 1
   ATOM 12670 CG D GLU A 427 ? -22.98135 36.90195 -22.28048 0.251 11.89963 C ? A ? 404 CG 1
   ATOM 12671 CD D GLU A 427 ? -23.22682 37.37589 -20.85973 0.251 14.57139 C ? A ? 404 CD 1
   ATOM 12672 OE1 D GLU A 427 ? -23.18878 36.53308 -19.92889 0.251 12.11051 O ? A ? 404 OE1 1
   ATOM 12673 OE2 D GLU A 427 ? -23.43753 38.59674 -20.67264 0.251 14.01664 O ? A ? 404 OE2 1
   ATOM 12674 H D GLU A 427 ? -23.19343 34.56840 -23.89745 0.251 13.11898 H ? A ? 404 H 1
   ATOM 12675 HA D GLU A 427 ? -21.28166 36.28049 -24.32631 0.251 12.64119 H ? A ? 404 HA 1
   ATOM 12676 HB2 D GLU A 427 ? -22.13176 35.09267 -21.89518 0.251 13.93374 H ? A ? 404 HB2 1
   ATOM 12677 HB3 D GLU A 427 ? -21.07409 36.27794 -21.93885 0.251 13.93374 H ? A ? 404 HB3 1
   ATOM 12678 HG2 D GLU A 427 ? -22.75814 37.67582 -22.82104 0.251 14.28096 H ? A ? 404 HG2 1
   ATOM 12679 HG3 D GLU A 427 ? -23.79877 36.49407 -22.60661 0.251 14.28096 H ? A ? 404 HG3 1
   ATOM 12680 N A VAL A 428 ? -18.95846 34.93021 -23.68132 0.283 10.56051 N ? A ? 405 N 1
   ATOM 12681 CA A VAL A 428 ? -17.62986 34.41732 -23.38565 0.283 10.25421 C ? A ? 405 CA 1
   ATOM 12682 C A VAL A 428 ? -17.19418 34.96760 -22.03447 0.283 10.71589 C ? A ? 405 C 1
   ATOM 12683 O A VAL A 428 ? -17.35613 36.16553 -21.75769 0.283 10.67601 O ? A ? 405 O 1
   ATOM 12684 CB A VAL A 428 ? -16.61431 34.81291 -24.47013 0.283 11.79562 C ? A ? 405 CB 1
   ATOM 12685 CG1 A VAL A 428 ? -15.34561 33.96907 -24.31751 0.283 12.11454 C ? A ? 405 CG1 1
   ATOM 12686 CG2 A VAL A 428 ? -17.19064 34.67374 -25.85883 0.283 13.73435 C ? A ? 405 CG2 1
   ATOM 12687 H A VAL A 428 ? -18.95571 35.75032 -23.94019 0.283 12.67402 H ? A ? 405 H 1
   ATOM 12688 HA A VAL A 428 ? -17.67099 33.44929 -23.33959 0.283 12.30645 H ? A ? 405 HA 1
   ATOM 12689 HB A VAL A 428 ? -16.38788 35.74919 -24.35614 0.283 14.15614 H ? A ? 405 HB 1
   ATOM 12690 HG11 A VAL A 428 ? -14.71523 34.21827 -25.01136 0.283 14.53885 H ? A ? 405 HG11 1
   ATOM 12691 HG12 A VAL A 428 ? -14.95873 34.13570 -23.44375 0.283 14.53885 H ? A ? 405 HG12 1
   ATOM 12692 HG13 A VAL A 428 ? -15.57795 33.03120 -24.40300 0.283 14.53885 H ? A ? 405 HG13 1
   ATOM 12693 HG21 A VAL A 428 ? -17.12882 35.52834 -26.31351 0.283 16.48262 H ? A ? 405 HG21 1
   ATOM 12694 HG22 A VAL A 428 ? -16.68539 34.00325 -26.34470 0.283 16.48262 H ? A ? 405 HG22 1
   ATOM 12695 HG23 A VAL A 428 ? -18.11931 34.40230 -25.78960 0.283 16.48262 H ? A ? 405 HG23 1
   ATOM 12696 N B VAL A 428 ? -19.04179 35.30745 -23.67716 0.320 10.66410 N ? A ? 405 N 1
   ATOM 12697 CA B VAL A 428 ? -17.66094 34.90475 -23.44798 0.320 10.39141 C ? A ? 405 CA 1
   ATOM 12698 C B VAL A 428 ? -17.17770 35.55354 -22.15615 0.320 10.39436 C ? A ? 405 C 1
   ATOM 12699 O B VAL A 428 ? -17.33914 36.76260 -21.96051 0.320 11.38905 O ? A ? 405 O 1
   ATOM 12700 CB B VAL A 428 ? -16.75423 35.30777 -24.62370 0.320 11.92089 C ? A ? 405 CB 1
   ATOM 12701 CG1 B VAL A 428 ? -15.29613 35.03484 -24.28391 0.320 12.32567 C ? A ? 405 CG1 1
   ATOM 12702 CG2 B VAL A 428 ? -17.15837 34.58254 -25.88977 0.320 13.77370 C ? A ? 405 CG2 1
   ATOM 12703 H B VAL A 428 ? -19.12208 36.14715 -23.84467 0.320 12.79832 H ? A ? 405 H 1
   ATOM 12704 HA B VAL A 428 ? -17.62565 33.94100 -23.34379 0.320 12.47110 H ? A ? 405 HA 1
   ATOM 12705 HB B VAL A 428 ? -16.85512 36.25891 -24.78510 0.320 14.30648 H ? A ? 405 HB 1
   ATOM 12706 HG11 B VAL A 428 ? -14.76996 35.07147 -25.09798 0.320 14.79221 H ? A ? 405 HG11 1
   ATOM 12707 HG12 B VAL A 428 ? -14.98600 35.70879 -23.65901 0.320 14.79221 H ? A ? 405 HG12 1
   ATOM 12708 HG13 B VAL A 428 ? -15.22470 34.15436 -23.88322 0.320 14.79221 H ? A ? 405 HG13 1
   ATOM 12709 HG21 B VAL A 428 ? -16.53697 34.81330 -26.59795 0.320 16.52984 H ? A ? 405 HG21 1
   ATOM 12710 HG22 B VAL A 428 ? -17.13462 33.62653 -25.72737 0.320 16.52984 H ? A ? 405 HG22 1
   ATOM 12711 HG23 B VAL A 428 ? -18.05640 34.85399 -26.13625 0.320 16.52984 H ? A ? 405 HG23 1
   ATOM 12712 N C VAL A 428 ? -19.07032 35.34007 -23.63997 0.146 10.71300 N ? A ? 405 N 1
   ATOM 12713 CA C VAL A 428 ? -17.70189 34.86524 -23.47527 0.146 10.41823 C ? A ? 405 CA 1
   ATOM 12714 C C VAL A 428 ? -17.17283 35.38438 -22.14507 0.146 10.47526 C ? A ? 405 C 1
   ATOM 12715 O C VAL A 428 ? -17.30462 36.57557 -21.83933 0.146 11.15629 O ? A ? 405 O 1
   ATOM 12716 CB C VAL A 428 ? -16.80152 35.32615 -24.63483 0.146 11.92988 C ? A ? 405 CB 1
   ATOM 12717 CG1 C VAL A 428 ? -15.35167 34.95411 -24.35958 0.146 12.29810 C ? A ? 405 CG1 1
   ATOM 12718 CG2 C VAL A 428 ? -17.27144 34.72878 -25.94889 0.146 13.67478 C ? A ? 405 CG2 1
   ATOM 12719 H C VAL A 428 ? -19.12190 36.19421 -23.72589 0.146 12.85701 H ? A ? 405 H 1
   ATOM 12720 HA C VAL A 428 ? -17.70158 33.89552 -23.45197 0.146 12.50328 H ? A ? 405 HA 1
   ATOM 12721 HB C VAL A 428 ? -16.85695 36.29158 -24.71082 0.146 14.31726 H ? A ? 405 HB 1
   ATOM 12722 HG11 C VAL A 428 ? -14.84424 35.03074 -25.18271 0.146 14.75913 H ? A ? 405 HG11 1
   ATOM 12723 HG12 C VAL A 428 ? -14.99186 35.55856 -23.69170 0.146 14.75913 H ? A ? 405 HG12 1
   ATOM 12724 HG13 C VAL A 428 ? -15.31637 34.04142 -24.03299 0.146 14.75913 H ? A ? 405 HG13 1
   ATOM 12725 HG21 C VAL A 428 ? -16.67842 35.02109 -26.65866 0.146 16.41114 H ? A ? 405 HG21 1
   ATOM 12726 HG22 C VAL A 428 ? -17.25357 33.76137 -25.88031 0.146 16.41114 H ? A ? 405 HG22 1
   ATOM 12727 HG23 C VAL A 428 ? -18.17561 35.03106 -26.12778 0.146 16.41114 H ? A ? 405 HG23 1
   ATOM 12728 N D VAL A 428 ? -19.04495 35.39888 -23.70535 0.251 10.69615 N ? A ? 405 N 1
   ATOM 12729 CA D VAL A 428 ? -17.72061 34.81788 -23.52258 0.251 10.38170 C ? A ? 405 CA 1
   ATOM 12730 C D VAL A 428 ? -17.11311 35.40598 -22.25682 0.251 10.46384 C ? A ? 405 C 1
   ATOM 12731 O D VAL A 428 ? -16.95411 36.63004 -22.14627 0.251 10.97954 O ? A ? 405 O 1
   ATOM 12732 CB D VAL A 428 ? -16.80360 35.07712 -24.72927 0.251 11.93370 C ? A ? 405 CB 1
   ATOM 12733 CG1 D VAL A 428 ? -15.36755 34.69310 -24.38895 0.251 12.38823 C ? A ? 405 CG1 1
   ATOM 12734 CG2 D VAL A 428 ? -17.29061 34.32632 -25.95690 0.251 13.85061 C ? A ? 405 CG2 1
   ATOM 12735 H D VAL A 428 ? -19.02924 36.25536 -23.78144 0.251 12.83678 H ? A ? 405 H 1
   ATOM 12736 HA D VAL A 428 ? -17.81366 33.85958 -23.40467 0.251 12.45945 H ? A ? 405 HA 1
   ATOM 12737 HB D VAL A 428 ? -16.82496 36.02341 -24.94135 0.251 14.32185 H ? A ? 405 HB 1
   ATOM 12738 HG11 D VAL A 428 ? -14.85409 34.63183 -25.20963 0.251 14.86728 H ? A ? 405 HG11 1
   ATOM 12739 HG12 D VAL A 428 ? -14.98738 35.37297 -23.81089 0.251 14.86728 H ? A ? 405 HG12 1
   ATOM 12740 HG13 D VAL A 428 ? -15.36901 33.83593 -23.93491 0.251 14.86728 H ? A ? 405 HG13 1
   ATOM 12741 HG21 D VAL A 428 ? -16.53284 34.13544 -26.53157 0.251 16.62213 H ? A ? 405 HG21 1
   ATOM 12742 HG22 D VAL A 428 ? -17.70897 33.49781 -25.67503 0.251 16.62213 H ? A ? 405 HG22 1
   ATOM 12743 HG23 D VAL A 428 ? -17.93372 34.87749 -26.42966 0.251 16.62213 H ? A ? 405 HG23 1
   ATOM 12744 N A ALA A 429 ? -16.63521 34.10273 -21.19311 0.283 8.97922 N ? A ? 406 N 1
   ATOM 12745 CA A ALA A 429 ? -15.95722 34.53601 -19.97851 0.283 9.38399 C ? A ? 406 CA 1
   ATOM 12746 C A ALA A 429 ? -14.45936 34.54899 -20.24753 0.283 8.73063 C ? A ? 406 C 1
   ATOM 12747 O A ALA A 429 ? -13.92848 33.62961 -20.87734 0.283 8.23627 O ? A ? 406 O 1
   ATOM 12748 CB A ALA A 429 ? -16.26511 33.62514 -18.79564 0.283 8.94495 C ? A ? 406 CB 1
   ATOM 12749 H A ALA A 429 ? -16.63639 33.25028 -21.30677 0.283 10.77647 H ? A ? 406 H 1
   ATOM 12750 HA A ALA A 429 ? -16.25718 35.42535 -19.73357 0.283 11.26219 H ? A ? 406 HA 1
   ATOM 12751 HB1 A ALA A 429 ? -15.78983 33.94987 -18.01490 0.283 10.73535 H ? A ? 406 HB1 1
   ATOM 12752 HB2 A ALA A 429 ? -17.22068 33.63568 -18.62928 0.283 10.73535 H ? A ? 406 HB2 1
   ATOM 12753 HB3 A ALA A 429 ? -15.97618 32.72375 -19.00758 0.283 10.73535 H ? A ? 406 HB3 1
   ATOM 12754 N B ALA A 429 ? -16.59578 34.75593 -21.26888 0.320 9.52539 N ? A ? 406 N 1
   ATOM 12755 CA B ALA A 429 ? -15.88719 35.28253 -20.10878 0.320 9.02180 C ? A ? 406 CA 1
   ATOM 12756 C B ALA A 429 ? -14.42422 34.88689 -20.23217 0.320 8.79671 C ? A ? 406 C 1
   ATOM 12757 O B ALA A 429 ? -14.11436 33.70750 -20.43819 0.320 8.07788 O ? A ? 406 O 1
   ATOM 12758 CB B ALA A 429 ? -16.46427 34.75835 -18.79576 0.320 9.20861 C ? A ? 406 CB 1
   ATOM 12759 H B ALA A 429 ? -16.59793 33.89733 -21.31799 0.320 11.43187 H ? A ? 406 H 1
   ATOM 12760 HA B ALA A 429 ? -15.96379 36.24935 -20.09163 0.320 10.82756 H ? A ? 406 HA 1
   ATOM 12761 HB1 B ALA A 429 ? -15.96744 35.14277 -18.05665 0.320 11.05173 H ? A ? 406 HB1 1
   ATOM 12762 HB2 B ALA A 429 ? -17.39769 35.01540 -18.73611 0.320 11.05173 H ? A ? 406 HB2 1
   ATOM 12763 HB3 B ALA A 429 ? -16.38572 33.79167 -18.77988 0.320 11.05173 H ? A ? 406 HB3 1
   ATOM 12764 N C ALA A 429 ? -16.57583 34.49578 -21.35652 0.146 9.50430 N ? A ? 406 N 1
   ATOM 12765 CA C ALA A 429 ? -15.96394 34.85892 -20.08428 0.146 9.30865 C ? A ? 406 CA 1
   ATOM 12766 C C ALA A 429 ? -14.45481 34.70276 -20.21150 0.146 8.78787 C ? A ? 406 C 1
   ATOM 12767 O C ALA A 429 ? -13.96630 33.60561 -20.50282 0.146 8.32266 O ? A ? 406 O 1
   ATOM 12768 CB C ALA A 429 ? -16.49929 33.99062 -18.94600 0.146 9.13086 C ? A ? 406 CB 1
   ATOM 12769 H C ALA A 429 ? -16.51182 33.65852 -21.54223 0.146 11.40657 H ? A ? 406 H 1
   ATOM 12770 HA C ALA A 429 ? -16.16652 35.78513 -19.87934 0.146 11.17178 H ? A ? 406 HA 1
   ATOM 12771 HB1 C ALA A 429 ? -16.07040 34.25634 -18.11754 0.146 10.95843 H ? A ? 406 HB1 1
   ATOM 12772 HB2 C ALA A 429 ? -17.45861 34.11656 -18.87705 0.146 10.95843 H ? A ? 406 HB2 1
   ATOM 12773 HB3 C ALA A 429 ? -16.30069 33.06075 -19.13786 0.146 10.95843 H ? A ? 406 HB3 1
   ATOM 12774 N D ALA A 429 ? -16.75645 34.53666 -21.31258 0.251 9.50835 N ? A ? 406 N 1
   ATOM 12775 CA D ALA A 429 ? -15.97901 34.96189 -20.15722 0.251 9.25690 C ? A ? 406 CA 1
   ATOM 12776 C D ALA A 429 ? -14.49453 34.97446 -20.50466 0.251 8.80140 C ? A ? 406 C 1
   ATOM 12777 O D ALA A 429 ? -14.01370 34.16253 -21.30225 0.251 8.08107 O ? A ? 406 O 1
   ATOM 12778 CB D ALA A 429 ? -16.21536 34.03687 -18.96385 0.251 9.02995 C ? A ? 406 CB 1
   ATOM 12779 H D ALA A 429 ? -16.95266 33.69938 -21.32011 0.251 11.41142 H ? A ? 406 H 1
   ATOM 12780 HA D ALA A 429 ? -16.25278 35.85554 -19.89773 0.251 11.10969 H ? A ? 406 HA 1
   ATOM 12781 HB1 D ALA A 429 ? -15.71882 34.37231 -18.20107 0.251 10.83735 H ? A ? 406 HB1 1
   ATOM 12782 HB2 D ALA A 429 ? -17.16355 34.02037 -18.76000 0.251 10.83735 H ? A ? 406 HB2 1
   ATOM 12783 HB3 D ALA A 429 ? -15.91022 33.14450 -19.19069 0.251 10.83735 H ? A ? 406 HB3 1
   ATOM 12784 N A ARG A 430 ? -13.78158 35.59965 -19.78992 0.283 8.11787 N ? A ? 407 N 1
   ATOM 12785 CA A ARG A 430 ? -12.32951 35.68654 -19.87065 0.283 8.60378 C ? A ? 407 CA 1
   ATOM 12786 C A ARG A 430 ? -11.77802 35.58262 -18.45835 0.283 8.12446 C ? A ? 407 C 1
   ATOM 12787 O A ARG A 430 ? -11.97531 36.49410 -17.64523 0.283 7.57091 O ? A ? 407 O 1
   ATOM 12788 CB A ARG A 430 ? -11.89438 36.98181 -20.53577 0.283 9.87260 C ? A ? 407 CB 1
   ATOM 12789 CG A ARG A 430 ? -10.45043 36.98848 -20.94397 0.283 10.51088 C ? A ? 407 CG 1
   ATOM 12790 CD A ARG A 430 ? -10.15333 38.27731 -21.66677 0.283 13.44265 C ? A ? 407 CD 1
   ATOM 12791 NE A ARG A 430 ? -8.78318 38.35375 -22.14785 0.283 13.75890 N ? A ? 407 NE 1
   ATOM 12792 CZ A ARG A 430 ? -8.34992 37.78488 -23.26368 0.283 17.96246 C ? A ? 407 CZ 1
   ATOM 12793 NH1 A ARG A 430 ? -9.12586 36.98847 -23.97535 0.283 20.84799 N ? A ? 407 NH1 1
   ATOM 12794 NH2 A ARG A 430 ? -7.10690 38.02690 -23.67672 0.283 22.20492 N ? A ? 407 NH2 1
   ATOM 12795 H A ARG A 430 ? -14.14958 36.28474 -19.42274 0.283 9.74285 H ? A ? 407 H 1
   ATOM 12796 HA A ARG A 430 ? -11.98731 34.94736 -20.39735 0.283 10.32594 H ? A ? 407 HA 1
   ATOM 12797 HB2 A ARG A 430 ? -12.42942 37.11920 -21.33312 0.283 11.84852 H ? A ? 407 HB2 1
   ATOM 12798 HB3 A ARG A 430 ? -12.03107 37.71393 -19.91431 0.283 11.84852 H ? A ? 407 HB3 1
   ATOM 12799 HG2 A ARG A 430 ? -9.88405 36.92906 -20.15875 0.283 12.61446 H ? A ? 407 HG2 1
   ATOM 12800 HG3 A ARG A 430 ? -10.27120 36.24401 -21.53941 0.283 12.61446 H ? A ? 407 HG3 1
   ATOM 12801 HD2 A ARG A 430 ? -10.74386 38.35317 -22.43255 0.283 16.13259 H ? A ? 407 HD2 1
   ATOM 12802 HD3 A ARG A 430 ? -10.29929 39.02021 -21.06039 0.283 16.13259 H ? A ? 407 HD3 1
   ATOM 12803 HE A ARG A 430 ? -8.21649 38.79748 -21.67713 0.283 16.51208 H ? A ? 407 HE 1
   ATOM 12804 HH11 A ARG A 430 ? -9.93075 36.82951 -23.71754 0.283 25.01900 H ? A ? 407 HH11 1
   ATOM 12805 HH12 A ARG A 430 ? -8.82643 36.62863 -24.69678 0.283 25.01900 H ? A ? 407 HH12 1
   ATOM 12806 HH21 A ARG A 430 ? -6.59586 38.54701 -23.22073 0.283 26.64731 H ? A ? 407 HH21 1
   ATOM 12807 HH22 A ARG A 430 ? -6.81539 37.66304 -24.39937 0.283 26.64731 H ? A ? 407 HH22 1
   ATOM 12808 N B ARG A 430 ? -13.52865 35.86354 -20.10753 0.320 7.94606 N ? A ? 407 N 1
   ATOM 12809 CA B ARG A 430 ? -12.09455 35.61209 -20.12444 0.320 8.86663 C ? A ? 407 CA 1
   ATOM 12810 C B ARG A 430 ? -11.60428 35.58751 -18.68380 0.320 8.03117 C ? A ? 407 C 1
   ATOM 12811 O B ARG A 430 ? -11.72356 36.58570 -17.96237 0.320 7.79938 O ? A ? 407 O 1
   ATOM 12812 CB B ARG A 430 ? -11.35525 36.67034 -20.93846 0.320 9.86981 C ? A ? 407 CB 1
   ATOM 12813 CG B ARG A 430 ? -11.58845 36.53400 -22.43015 0.320 11.29827 C ? A ? 407 CG 1
   ATOM 12814 CD B ARG A 430 ? -10.92329 37.66354 -23.21558 0.320 12.56521 C ? A ? 407 CD 1
   ATOM 12815 NE B ARG A 430 ? -9.59415 37.97846 -22.71280 0.320 13.20611 N ? A ? 407 NE 1
   ATOM 12816 CZ B ARG A 430 ? -8.45849 37.58661 -23.27175 0.320 17.78086 C ? A ? 407 CZ 1
   ATOM 12817 NH1 B ARG A 430 ? -8.44340 36.86145 -24.37526 0.320 20.97663 N ? A ? 407 NH1 1
   ATOM 12818 NH2 B ARG A 430 ? -7.30440 37.94207 -22.71222 0.320 23.74284 N ? A ? 407 NH2 1
   ATOM 12819 H B ARG A 430 ? -13.73338 36.69315 -20.01046 0.320 9.53668 H ? A ? 407 H 1
   ATOM 12820 HA B ARG A 430 ? -11.91290 34.75213 -20.53478 0.320 10.64136 H ? A ? 407 HA 1
   ATOM 12821 HB2 B ARG A 430 ? -11.66209 37.54922 -20.66586 0.320 11.84518 H ? A ? 407 HB2 1
   ATOM 12822 HB3 B ARG A 430 ? -10.40292 36.58586 -20.77465 0.320 11.84518 H ? A ? 407 HB3 1
   ATOM 12823 HG2 B ARG A 430 ? -11.21696 35.69191 -22.73640 0.320 13.55933 H ? A ? 407 HG2 1
   ATOM 12824 HG3 B ARG A 430 ? -12.54149 36.56066 -22.60874 0.320 13.55933 H ? A ? 407 HG3 1
   ATOM 12825 HD2 B ARG A 430 ? -10.83917 37.39805 -24.14474 0.320 15.07966 H ? A ? 407 HD2 1
   ATOM 12826 HD3 B ARG A 430 ? -11.46884 38.46264 -23.14695 0.320 15.07966 H ? A ? 407 HD3 1
   ATOM 12827 HE B ARG A 430 ? -9.54196 38.45499 -21.99880 0.320 15.84873 H ? A ? 407 HE 1
   ATOM 12828 HH11 B ARG A 430 ? -9.18310 36.63196 -24.74914 0.320 25.17336 H ? A ? 407 HH11 1
   ATOM 12829 HH12 B ARG A 430 ? -7.69388 36.61868 -24.72005 0.320 25.17336 H ? A ? 407 HH12 1
   ATOM 12830 HH21 B ARG A 430 ? -7.30235 38.41995 -21.99721 0.320 28.49282 H ? A ? 407 HH21 1
   ATOM 12831 HH22 B ARG A 430 ? -6.56071 37.69388 -23.06567 0.320 28.49282 H ? A ? 407 HH22 1
   ATOM 12832 N C ARG A 430 ? -13.72215 35.79574 -19.99900 0.146 8.13690 N ? A ? 407 N 1
   ATOM 12833 CA C ARG A 430 ? -12.26390 35.78071 -20.00743 0.146 8.69383 C ? A ? 407 CA 1
   ATOM 12834 C C ARG A 430 ? -11.76844 35.75233 -18.56683 0.146 8.11901 C ? A ? 407 C 1
   ATOM 12835 O C ARG A 430 ? -12.01751 36.69180 -17.79919 0.146 7.64286 O ? A ? 407 O 1
   ATOM 12836 CB C ARG A 430 ? -11.70291 36.99053 -20.75464 0.146 9.95566 C ? A ? 407 CB 1
   ATOM 12837 CG C ARG A 430 ? -11.94597 36.93829 -22.26059 0.146 10.93772 C ? A ? 407 CG 1
   ATOM 12838 CD C ARG A 430 ? -11.44121 38.19784 -22.96987 0.146 13.03235 C ? A ? 407 CD 1
   ATOM 12839 NE C ARG A 430 ? -9.99380 38.36585 -22.87866 0.146 13.44667 N ? A ? 407 NE 1
   ATOM 12840 CZ C ARG A 430 ? -9.38261 39.17657 -22.02439 0.146 13.63805 C ? A ? 407 CZ 1
   ATOM 12841 NH1 C ARG A 430 ? -10.06112 39.91202 -21.15782 0.146 12.31574 N ? A ? 407 NH1 1
   ATOM 12842 NH2 C ARG A 430 ? -8.05614 39.25781 -22.04298 0.146 14.21167 N ? A ? 407 NH2 1
   ATOM 12843 H C ARG A 430 ? -14.05628 36.57301 -19.84466 0.146 9.76568 H ? A ? 407 H 1
   ATOM 12844 HA C ARG A 430 ? -11.94910 34.98205 -20.45903 0.146 10.43400 H ? A ? 407 HA 1
   ATOM 12845 HB2 C ARG A 430 ? -12.12568 37.79371 -20.41247 0.146 11.94819 H ? A ? 407 HB2 1
   ATOM 12846 HB3 C ARG A 430 ? -10.74482 37.03209 -20.60892 0.146 11.94819 H ? A ? 407 HB3 1
   ATOM 12847 HG2 C ARG A 430 ? -11.47875 36.17403 -22.63278 0.146 13.12666 H ? A ? 407 HG2 1
   ATOM 12848 HG3 C ARG A 430 ? -12.89818 36.85849 -22.42743 0.146 13.12666 H ? A ? 407 HG3 1
   ATOM 12849 HD2 C ARG A 430 ? -11.67681 38.14600 -23.90940 0.146 15.64023 H ? A ? 407 HD2 1
   ATOM 12850 HD3 C ARG A 430 ? -11.85772 38.97511 -22.56580 0.146 15.64023 H ? A ? 407 HD3 1
   ATOM 12851 HE C ARG A 430 ? -9.50319 37.90743 -23.41602 0.146 16.13740 H ? A ? 407 HE 1
   ATOM 12852 HH11 C ARG A 430 ? -10.91996 39.87146 -21.13901 0.146 14.78029 H ? A ? 407 HH11 1
   ATOM 12853 HH12 C ARG A 430 ? -9.64311 40.43040 -20.61362 0.146 14.78029 H ? A ? 407 HH12 1
   ATOM 12854 HH21 C ARG A 430 ? -7.60439 38.78817 -22.60420 0.146 17.05541 H ? A ? 407 HH21 1
   ATOM 12855 HH22 C ARG A 430 ? -7.64957 39.78001 -21.49379 0.146 17.05541 H ? A ? 407 HH22 1
   ATOM 12856 N D ARG A 430 ? -13.76798 35.91760 -19.90989 0.251 8.03140 N ? A ? 407 N 1
   ATOM 12857 CA D ARG A 430 ? -12.31140 35.95244 -19.96590 0.251 8.66256 C ? A ? 407 CA 1
   ATOM 12858 C D ARG A 430 ? -11.80778 35.94844 -18.53405 0.251 8.14365 C ? A ? 407 C 1
   ATOM 12859 O D ARG A 430 ? -12.17321 36.82793 -17.74704 0.251 7.35935 O ? A ? 407 O 1
   ATOM 12860 CB D ARG A 430 ? -11.81117 37.17200 -20.73852 0.251 9.93364 C ? A ? 407 CB 1
   ATOM 12861 CG D ARG A 430 ? -12.08739 37.06230 -22.24351 0.251 10.77982 C ? A ? 407 CG 1
   ATOM 12862 CD D ARG A 430 ? -11.66895 38.32533 -23.01157 0.251 12.83866 C ? A ? 407 CD 1
   ATOM 12863 NE D ARG A 430 ? -10.32074 38.77328 -22.67259 0.251 13.52560 N ? A ? 407 NE 1
   ATOM 12864 CZ D ARG A 430 ? -10.05387 39.84074 -21.92869 0.251 14.00340 C ? A ? 407 CZ 1
   ATOM 12865 NH1 D ARG A 430 ? -11.01895 40.63530 -21.47698 0.251 10.97521 N ? A ? 407 NH1 1
   ATOM 12866 NH2 D ARG A 430 ? -8.78898 40.12413 -21.63456 0.251 13.36204 N ? A ? 407 NH2 1
   ATOM 12867 H D ARG A 430 ? -14.10693 36.56473 -19.45609 0.251 9.63908 H ? A ? 407 H 1
   ATOM 12868 HA D ARG A 430 ? -11.96660 35.16922 -20.42261 0.251 10.39647 H ? A ? 407 HA 1
   ATOM 12869 HB2 D ARG A 430 ? -12.26058 37.96461 -20.40581 0.251 11.92178 H ? A ? 407 HB2 1
   ATOM 12870 HB3 D ARG A 430 ? -10.85309 37.25633 -20.61251 0.251 11.92178 H ? A ? 407 HB3 1
   ATOM 12871 HG2 D ARG A 430 ? -11.58893 36.31229 -22.60396 0.251 12.93719 H ? A ? 407 HG2 1
   ATOM 12872 HG3 D ARG A 430 ? -13.03771 36.92674 -22.38283 0.251 12.93719 H ? A ? 407 HG3 1
   ATOM 12873 HD2 D ARG A 430 ? -11.69226 38.13886 -23.96320 0.251 15.40779 H ? A ? 407 HD2 1
   ATOM 12874 HD3 D ARG A 430 ? -12.28550 39.04337 -22.79900 0.251 15.40779 H ? A ? 407 HD3 1
   ATOM 12875 HE D ARG A 430 ? -9.65723 38.31664 -22.97397 0.251 16.23213 H ? A ? 407 HE 1
   ATOM 12876 HH11 D ARG A 430 ? -11.84044 40.46365 -21.66485 0.251 13.17166 H ? A ? 407 HH11 1
   ATOM 12877 HH12 D ARG A 430 ? -10.82188 41.32104 -20.99684 0.251 13.17166 H ? A ? 407 HH12 1
   ATOM 12878 HH21 D ARG A 430 ? -8.15641 39.61910 -21.92510 0.251 16.03585 H ? A ? 407 HH21 1
   ATOM 12879 HH22 D ARG A 430 ? -8.60315 40.81250 -21.15372 0.251 16.03585 H ? A ? 407 HH22 1
   ATOM 12880 N A LEU A 431 ? -11.09276 34.47510 -18.17453 0.283 8.01628 N ? A ? 408 N 1
   ATOM 12881 CA A LEU A 431 ? -10.64365 34.13607 -16.83252 0.283 6.76428 C ? A ? 408 CA 1
   ATOM 12882 C A LEU A 431 ? -9.12374 34.10765 -16.77282 0.283 8.04696 C ? A ? 408 C 1
   ATOM 12883 O A LEU A 431 ? -8.46747 33.55031 -17.65778 0.283 7.33488 O ? A ? 408 O 1
   ATOM 12884 CB A LEU A 431 ? -11.17013 32.75715 -16.40301 0.283 6.45936 C ? A ? 408 CB 1
   ATOM 12885 CG A LEU A 431 ? -12.66113 32.49484 -16.59893 0.283 6.51496 C ? A ? 408 CG 1
   ATOM 12886 CD1 A LEU A 431 ? -13.05679 31.10115 -16.16651 0.283 6.76644 C ? A ? 408 CD1 1
   ATOM 12887 CD2 A LEU A 431 ? -13.45558 33.56077 -15.84597 0.283 6.58500 C ? A ? 408 CD2 1
   ATOM 12888 H A LEU A 431 ? -10.87122 33.88915 -18.76376 0.283 9.62094 H ? A ? 408 H 1
   ATOM 12889 HA A LEU A 431 ? -10.96901 34.81341 -16.21914 0.283 8.11854 H ? A ? 408 HA 1
   ATOM 12890 HB2 A LEU A 431 ? -10.69455 32.08343 -16.91372 0.283 7.75264 H ? A ? 408 HB2 1
   ATOM 12891 HB3 A LEU A 431 ? -10.98531 32.64818 -15.45704 0.283 7.75264 H ? A ? 408 HB3 1
   ATOM 12892 HG A LEU A 431 ? -12.87434 32.54741 -17.54374 0.283 7.81936 H ? A ? 408 HG 1
   ATOM 12893 HD11 A LEU A 431 ? -14.01036 30.98700 -16.30278 0.283 8.12114 H ? A ? 408 HD11 1
   ATOM 12894 HD12 A LEU A 431 ? -12.56692 30.45450 -16.69827 0.283 8.12114 H ? A ? 408 HD12 1
   ATOM 12895 HD13 A LEU A 431 ? -12.84102 30.98864 -15.22753 0.283 8.12114 H ? A ? 408 HD13 1
   ATOM 12896 HD21 A LEU A 431 ? -14.39991 33.34478 -15.89579 0.283 7.90340 H ? A ? 408 HD21 1
   ATOM 12897 HD22 A LEU A 431 ? -13.16764 33.57377 -14.91978 0.283 7.90340 H ? A ? 408 HD22 1
   ATOM 12898 HD23 A LEU A 431 ? -13.29181 34.42472 -16.25544 0.283 7.90340 H ? A ? 408 HD23 1
   ATOM 12899 N B LEU A 431 ? -11.07086 34.44602 -18.27066 0.320 8.02967 N ? A ? 408 N 1
   ATOM 12900 CA B LEU A 431 ? -10.62416 34.22169 -16.90336 0.320 6.76246 C ? A ? 408 CA 1
   ATOM 12901 C B LEU A 431 ? -9.10467 34.22374 -16.85464 0.320 8.05330 C ? A ? 408 C 1
   ATOM 12902 O B LEU A 431 ? -8.45260 33.54627 -17.65755 0.320 7.31913 O ? A ? 408 O 1
   ATOM 12903 CB B LEU A 431 ? -11.13408 32.88172 -16.36529 0.320 6.43934 C ? A ? 408 CB 1
   ATOM 12904 CG B LEU A 431 ? -12.62590 32.60107 -16.50042 0.320 6.54086 C ? A ? 408 CG 1
   ATOM 12905 CD1 B LEU A 431 ? -12.96211 31.24083 -15.94375 0.320 6.93523 C ? A ? 408 CD1 1
   ATOM 12906 CD2 B LEU A 431 ? -13.41612 33.69275 -15.79943 0.320 6.56968 C ? A ? 408 CD2 1
   ATOM 12907 H B LEU A 431 ? -10.95353 33.76406 -18.78131 0.320 9.63701 H ? A ? 408 H 1
   ATOM 12908 HA B LEU A 431 ? -10.96313 34.93862 -16.34479 0.320 8.11636 H ? A ? 408 HA 1
   ATOM 12909 HB2 B LEU A 431 ? -10.66963 32.17417 -16.83917 0.320 7.72861 H ? A ? 408 HB2 1
   ATOM 12910 HB3 B LEU A 431 ? -10.92370 32.84103 -15.41926 0.320 7.72861 H ? A ? 408 HB3 1
   ATOM 12911 HG B LEU A 431 ? -12.87609 32.59854 -17.43760 0.320 7.85044 H ? A ? 408 HG 1
   ATOM 12912 HD11 B LEU A 431 ? -13.91689 31.09211 -16.02849 0.320 8.32368 H ? A ? 408 HD11 1
   ATOM 12913 HD12 B LEU A 431 ? -12.47659 30.56617 -16.44376 0.320 8.32368 H ? A ? 408 HD12 1
   ATOM 12914 HD13 B LEU A 431 ? -12.70411 31.20948 -15.00922 0.320 8.32368 H ? A ? 408 HD13 1
   ATOM 12915 HD21 B LEU A 431 ? -14.35529 33.45020 -15.79606 0.320 7.88502 H ? A ? 408 HD21 1
   ATOM 12916 HD22 B LEU A 431 ? -13.09391 33.78064 -14.88874 0.320 7.88502 H ? A ? 408 HD22 1
   ATOM 12917 HD23 B LEU A 431 ? -13.29197 34.52826 -16.27631 0.320 7.88502 H ? A ? 408 HD23 1
   ATOM 12918 N C LEU A 431 ? -11.07514 34.67438 -18.20662 0.146 7.92385 N ? A ? 408 N 1
   ATOM 12919 CA C LEU A 431 ? -10.61174 34.44881 -16.84847 0.146 6.87784 C ? A ? 408 CA 1
   ATOM 12920 C C LEU A 431 ? -9.09087 34.39430 -16.81072 0.146 7.86067 C ? A ? 408 C 1
   ATOM 12921 O C LEU A 431 ? -8.44435 33.96985 -17.77390 0.146 7.61872 O ? A ? 408 O 1
   ATOM 12922 CB C LEU A 431 ? -11.15923 33.13131 -16.28132 0.146 6.52827 C ? A ? 408 CB 1
   ATOM 12923 CG C LEU A 431 ? -12.64435 32.83253 -16.46812 0.146 6.68891 C ? A ? 408 CG 1
   ATOM 12924 CD1 C LEU A 431 ? -12.96982 31.43474 -15.96926 0.146 6.83580 C ? A ? 408 CD1 1
   ATOM 12925 CD2 C LEU A 431 ? -13.48548 33.86841 -15.75162 0.146 6.69572 C ? A ? 408 CD2 1
   ATOM 12926 H C LEU A 431 ? -10.85698 34.04438 -18.74986 0.146 9.51002 H ? A ? 408 H 1
   ATOM 12927 HA C LEU A 431 ? -10.91304 35.18421 -16.29232 0.146 8.25481 H ? A ? 408 HA 1
   ATOM 12928 HB2 C LEU A 431 ? -10.67389 32.40499 -16.70299 0.146 7.83533 H ? A ? 408 HB2 1
   ATOM 12929 HB3 C LEU A 431 ? -10.99311 33.13056 -15.32565 0.146 7.83533 H ? A ? 408 HB3 1
   ATOM 12930 HG C LEU A 431 ? -12.86216 32.87160 -17.41254 0.146 8.02810 H ? A ? 408 HG 1
   ATOM 12931 HD11 C LEU A 431 ? -13.91701 31.26729 -16.09455 0.146 8.20436 H ? A ? 408 HD11 1
   ATOM 12932 HD12 C LEU A 431 ? -12.45027 30.79011 -16.47465 0.146 8.20436 H ? A ? 408 HD12 1
   ATOM 12933 HD13 C LEU A 431 ? -12.74512 31.37524 -15.02752 0.146 8.20436 H ? A ? 408 HD13 1
   ATOM 12934 HD21 C LEU A 431 ? -14.42311 33.64743 -15.86531 0.146 8.03627 H ? A ? 408 HD21 1
   ATOM 12935 HD22 C LEU A 431 ? -13.25655 33.86408 -14.80904 0.146 8.03627 H ? A ? 408 HD22 1
   ATOM 12936 HD23 C LEU A 431 ? -13.30294 34.74170 -16.13234 0.146 8.03627 H ? A ? 408 HD23 1
   ATOM 12937 N D LEU A 431 ? -11.01468 34.93664 -18.19134 0.251 7.80336 N ? A ? 408 N 1
   ATOM 12938 CA D LEU A 431 ? -10.56682 34.71445 -16.82886 0.251 6.74449 C ? A ? 408 CA 1
   ATOM 12939 C D LEU A 431 ? -9.05781 34.53830 -16.81988 0.251 7.87363 C ? A ? 408 C 1
   ATOM 12940 O D LEU A 431 ? -8.47705 34.00031 -17.76711 0.251 7.60154 O ? A ? 408 O 1
   ATOM 12941 CB D LEU A 431 ? -11.19417 33.46138 -16.20223 0.251 6.34268 C ? A ? 408 CB 1
   ATOM 12942 CG D LEU A 431 ? -12.51702 32.94384 -16.76171 0.251 6.72182 C ? A ? 408 CG 1
   ATOM 12943 CD1 D LEU A 431 ? -12.71773 31.48223 -16.40528 0.251 6.36721 C ? A ? 408 CD1 1
   ATOM 12944 CD2 D LEU A 431 ? -13.66852 33.78223 -16.24225 0.251 6.71114 C ? A ? 408 CD2 1
   ATOM 12945 H D LEU A 431 ? -10.71739 34.35266 -18.74827 0.251 9.36543 H ? A ? 408 H 1
   ATOM 12946 HA D LEU A 431 ? -10.81455 35.48523 -16.29462 0.251 8.09479 H ? A ? 408 HA 1
   ATOM 12947 HB2 D LEU A 431 ? -10.55457 32.73798 -16.29446 0.251 7.61262 H ? A ? 408 HB2 1
   ATOM 12948 HB3 D LEU A 431 ? -11.34776 33.65073 -15.26337 0.251 7.61262 H ? A ? 408 HB3 1
   ATOM 12949 HG D LEU A 431 ? -12.50025 33.01281 -17.72911 0.251 8.06758 H ? A ? 408 HG 1
   ATOM 12950 HD11 D LEU A 431 ? -13.56988 31.18468 -16.76054 0.251 7.64206 H ? A ? 408 HD11 1
   ATOM 12951 HD12 D LEU A 431 ? -11.99750 30.96084 -16.79301 0.251 7.64206 H ? A ? 408 HD12 1
   ATOM 12952 HD13 D LEU A 431 ? -12.71110 31.38882 -15.43981 0.251 7.64206 H ? A ? 408 HD13 1
   ATOM 12953 HD21 D LEU A 431 ? -14.50160 33.41953 -16.58183 0.251 8.05478 H ? A ? 408 HD21 1
   ATOM 12954 HD22 D LEU A 431 ? -13.66675 33.75498 -15.27263 0.251 8.05478 H ? A ? 408 HD22 1
   ATOM 12955 HD23 D LEU A 431 ? -13.55674 34.69608 -16.54767 0.251 8.05478 H ? A ? 408 HD23 1
   ATOM 12956 N A LEU A 432 ? -8.57730 34.69354 -15.71396 0.283 6.61492 N ? A ? 409 N 1
   ATOM 12957 CA A LEU A 432 ? -7.16067 34.59831 -15.38026 0.283 7.17601 C ? A ? 409 CA 1
   ATOM 12958 C A LEU A 432 ? -7.01645 33.48858 -14.35085 0.283 7.19625 C ? A ? 409 C 1
   ATOM 12959 O A LEU A 432 ? -7.48243 33.63673 -13.21479 0.283 7.52127 O ? A ? 409 O 1
   ATOM 12960 CB A LEU A 432 ? -6.66482 35.94218 -14.86577 0.283 8.21619 C ? A ? 409 CB 1
   ATOM 12961 CG A LEU A 432 ? -5.19018 36.17556 -14.58111 0.283 8.56599 C ? A ? 409 CG 1
   ATOM 12962 CD1 A LEU A 432 ? -4.94828 37.68521 -14.59389 0.283 7.89995 C ? A ? 409 CD1 1
   ATOM 12963 CD2 A LEU A 432 ? -4.79987 35.56422 -13.26839 0.283 9.33120 C ? A ? 409 CD2 1
   ATOM 12964 H A LEU A 432 ? -9.02298 35.16927 -15.15302 0.283 7.93931 H ? A ? 409 H 1
   ATOM 12965 HA A LEU A 432 ? -6.62550 34.36204 -16.15400 0.283 8.61262 H ? A ? 409 HA 1
   ATOM 12966 HB2 A LEU A 432 ? -6.91626 36.60748 -15.52534 0.283 9.86083 H ? A ? 409 HB2 1
   ATOM 12967 HB3 A LEU A 432 ? -7.12660 36.11259 -14.02994 0.283 9.86083 H ? A ? 409 HB3 1
   ATOM 12968 HG A LEU A 432 ? -4.63272 35.75409 -15.25379 0.283 10.28059 H ? A ? 409 HG 1
   ATOM 12969 HD11 A LEU A 432 ? -4.02202 37.85858 -14.36391 0.283 9.48135 H ? A ? 409 HD11 1
   ATOM 12970 HD12 A LEU A 432 ? -5.13855 38.02803 -15.48112 0.283 9.48135 H ? A ? 409 HD12 1
   ATOM 12971 HD13 A LEU A 432 ? -5.53437 38.10446 -13.94456 0.283 9.48135 H ? A ? 409 HD13 1
   ATOM 12972 HD21 A LEU A 432 ? -3.92502 35.89637 -13.01302 0.283 11.19884 H ? A ? 409 HD21 1
   ATOM 12973 HD22 A LEU A 432 ? -5.45594 35.81065 -12.59775 0.283 11.19884 H ? A ? 409 HD22 1
   ATOM 12974 HD23 A LEU A 432 ? -4.77209 34.59946 -13.36513 0.283 11.19884 H ? A ? 409 HD23 1
   ATOM 12975 N B LEU A 432 ? -8.55316 34.96316 -15.89852 0.320 6.53109 N ? A ? 409 N 1
   ATOM 12976 CA B LEU A 432 ? -7.14125 34.87579 -15.54972 0.320 7.23078 C ? A ? 409 CA 1
   ATOM 12977 C B LEU A 432 ? -6.98959 33.80097 -14.48331 0.320 7.13609 C ? A ? 409 C 1
   ATOM 12978 O B LEU A 432 ? -7.50207 33.95628 -13.36861 0.320 7.37215 O ? A ? 409 O 1
   ATOM 12979 CB B LEU A 432 ? -6.63198 36.21715 -15.04535 0.320 8.17643 C ? A ? 409 CB 1
   ATOM 12980 CG B LEU A 432 ? -5.74495 37.01677 -15.98739 0.320 7.47675 C ? A ? 409 CG 1
   ATOM 12981 CD1 B LEU A 432 ? -5.23772 38.23481 -15.22053 0.320 8.23487 C ? A ? 409 CD1 1
   ATOM 12982 CD2 B LEU A 432 ? -4.59867 36.17048 -16.50785 0.320 8.24386 C ? A ? 409 CD2 1
   ATOM 12983 H B LEU A 432 ? -8.98716 35.53638 -15.42665 0.320 7.83872 H ? A ? 409 H 1
   ATOM 12984 HA B LEU A 432 ? -6.62201 34.62651 -16.33020 0.320 8.67834 H ? A ? 409 HA 1
   ATOM 12985 HB2 B LEU A 432 ? -7.40162 36.77159 -14.84248 0.320 9.81311 H ? A ? 409 HB2 1
   ATOM 12986 HB3 B LEU A 432 ? -6.11677 36.05696 -14.23925 0.320 9.81311 H ? A ? 409 HB3 1
   ATOM 12987 HG B LEU A 432 ? -6.24154 37.30623 -16.76874 0.320 8.97350 H ? A ? 409 HG 1
   ATOM 12988 HD11 B LEU A 432 ? -4.66745 38.76003 -15.80349 0.320 9.88325 H ? A ? 409 HD11 1
   ATOM 12989 HD12 B LEU A 432 ? -5.99691 38.76625 -14.93402 0.320 9.88325 H ? A ? 409 HD12 1
   ATOM 12990 HD13 B LEU A 432 ? -4.73390 37.93432 -14.44802 0.320 9.88325 H ? A ? 409 HD13 1
   ATOM 12991 HD21 B LEU A 432 ? -3.86073 36.75211 -16.74878 0.320 9.89404 H ? A ? 409 HD21 1
   ATOM 12992 HD22 B LEU A 432 ? -4.32045 35.55379 -15.81273 0.320 9.89404 H ? A ? 409 HD22 1
   ATOM 12993 HD23 B LEU A 432 ? -4.89892 35.67697 -17.28708 0.320 9.89404 H ? A ? 409 HD23 1
   ATOM 12994 N C LEU A 432 ? -8.52914 34.81667 -15.67931 0.146 6.71393 N ? A ? 409 N 1
   ATOM 12995 CA C LEU A 432 ? -7.11495 34.63734 -15.36626 0.146 7.19206 C ? A ? 409 CA 1
   ATOM 12996 C C LEU A 432 ? -7.02487 33.54822 -14.30432 0.146 7.19651 C ? A ? 409 C 1
   ATOM 12997 O C LEU A 432 ? -7.50043 33.73687 -13.17784 0.146 7.50579 O ? A ? 409 O 1
   ATOM 12998 CB C LEU A 432 ? -6.48460 35.93352 -14.87500 0.146 8.08652 C ? A ? 409 CB 1
   ATOM 12999 CG C LEU A 432 ? -6.19645 36.99066 -15.93543 0.146 7.44358 C ? A ? 409 CG 1
   ATOM 13000 CD1 C LEU A 432 ? -5.56144 38.21464 -15.28725 0.146 8.36832 C ? A ? 409 CD1 1
   ATOM 13001 CD2 C LEU A 432 ? -5.29463 36.43678 -17.02626 0.146 8.29959 C ? A ? 409 CD2 1
   ATOM 13002 H C LEU A 432 ? -8.96279 35.22331 -15.05787 0.146 8.05812 H ? A ? 409 H 1
   ATOM 13003 HA C LEU A 432 ? -6.63454 34.35747 -16.16111 0.146 8.63188 H ? A ? 409 HA 1
   ATOM 13004 HB2 C LEU A 432 ? -7.08600 36.33439 -14.22807 0.146 9.70523 H ? A ? 409 HB2 1
   ATOM 13005 HB3 C LEU A 432 ? -5.63942 35.71568 -14.45177 0.146 9.70523 H ? A ? 409 HB3 1
   ATOM 13006 HG C LEU A 432 ? -7.03048 37.25685 -16.35308 0.146 8.93370 H ? A ? 409 HG 1
   ATOM 13007 HD11 C LEU A 432 ? -5.37970 38.87647 -15.97271 0.146 10.04339 H ? A ? 409 HD11 1
   ATOM 13008 HD12 C LEU A 432 ? -6.17558 38.57861 -14.63056 0.146 10.04339 H ? A ? 409 HD12 1
   ATOM 13009 HD13 C LEU A 432 ? -4.73418 37.94989 -14.85545 0.146 10.04339 H ? A ? 409 HD13 1
   ATOM 13010 HD21 C LEU A 432 ? -4.92731 37.17485 -17.53736 0.146 9.96091 H ? A ? 409 HD21 1
   ATOM 13011 HD22 C LEU A 432 ? -4.57715 35.92943 -16.61549 0.146 9.96091 H ? A ? 409 HD22 1
   ATOM 13012 HD23 C LEU A 432 ? -5.81727 35.86078 -17.60589 0.146 9.96091 H ? A ? 409 HD23 1
   ATOM 13013 N D LEU A 432 ? -8.43454 34.96374 -15.72732 0.251 6.62558 N ? A ? 409 N 1
   ATOM 13014 CA D LEU A 432 ? -7.02941 34.69168 -15.45331 0.251 7.19022 C ? A ? 409 CA 1
   ATOM 13015 C D LEU A 432 ? -6.97238 33.58758 -14.40760 0.251 7.20852 C ? A ? 409 C 1
   ATOM 13016 O D LEU A 432 ? -7.54083 33.73801 -13.31702 0.251 7.46108 O ? A ? 409 O 1
   ATOM 13017 CB D LEU A 432 ? -6.32289 35.94978 -14.97017 0.251 8.02156 C ? A ? 409 CB 1
   ATOM 13018 CG D LEU A 432 ? -4.89746 36.16710 -15.47872 0.251 9.04310 C ? A ? 409 CG 1
   ATOM 13019 CD1 D LEU A 432 ? -4.85722 36.16015 -16.98984 0.251 8.31037 C ? A ? 409 CD1 1
   ATOM 13020 CD2 D LEU A 432 ? -4.37533 37.47775 -14.92502 0.251 8.75678 C ? A ? 409 CD2 1
   ATOM 13021 H D LEU A 432 ? -8.81661 35.42620 -15.11108 0.251 7.95210 H ? A ? 409 H 1
   ATOM 13022 HA D LEU A 432 ? -6.57295 34.39075 -16.25455 0.251 8.62967 H ? A ? 409 HA 1
   ATOM 13023 HB2 D LEU A 432 ? -6.84653 36.71599 -15.25233 0.251 9.62728 H ? A ? 409 HB2 1
   ATOM 13024 HB3 D LEU A 432 ? -6.27851 35.91674 -14.00175 0.251 9.62728 H ? A ? 409 HB3 1
   ATOM 13025 HG D LEU A 432 ? -4.32289 35.44560 -15.17839 0.251 10.85313 H ? A ? 409 HG 1
   ATOM 13026 HD11 D LEU A 432 ? -4.06434 36.63348 -17.28683 0.251 9.97384 H ? A ? 409 HD11 1
   ATOM 13027 HD12 D LEU A 432 ? -4.83010 35.24175 -17.30081 0.251 9.97384 H ? A ? 409 HD12 1
   ATOM 13028 HD13 D LEU A 432 ? -5.65200 36.60086 -17.32895 0.251 9.97384 H ? A ? 409 HD13 1
   ATOM 13029 HD21 D LEU A 432 ? -3.44138 37.57384 -15.16874 0.251 10.50954 H ? A ? 409 HD21 1
   ATOM 13030 HD22 D LEU A 432 ? -4.89204 38.20757 -15.30089 0.251 10.50954 H ? A ? 409 HD22 1
   ATOM 13031 HD23 D LEU A 432 ? -4.46619 37.47115 -13.95931 0.251 10.50954 H ? A ? 409 HD23 1
   ATOM 13032 N A VAL A 433 ? -6.39251 32.38249 -14.76030 0.283 6.66714 N ? A ? 410 N 1
   ATOM 13033 CA A VAL A 433 ? -6.37863 31.16015 -13.96427 0.283 6.40969 C ? A ? 410 CA 1
   ATOM 13034 C A VAL A 433 ? -4.97387 30.80024 -13.49190 0.283 7.14723 C ? A ? 410 C 1
   ATOM 13035 O A VAL A 433 ? -4.26646 30.05525 -14.18858 0.283 6.92656 O ? A ? 410 O 1
   ATOM 13036 CB A VAL A 433 ? -6.95726 29.97323 -14.76439 0.283 6.55213 C ? A ? 410 CB 1
   ATOM 13037 CG1 A VAL A 433 ? -7.06441 28.73222 -13.89251 0.283 6.74940 C ? A ? 410 CG1 1
   ATOM 13038 CG2 A VAL A 433 ? -8.29295 30.32949 -15.40464 0.283 7.01792 C ? A ? 410 CG2 1
   ATOM 13039 H A VAL A 433 ? -5.96607 32.31694 -15.50424 0.283 8.00197 H ? A ? 410 H 1
   ATOM 13040 HA A VAL A 433 ? -6.91403 31.34391 -13.17657 0.283 7.69303 H ? A ? 410 HA 1
   ATOM 13041 HB A VAL A 433 ? -6.34570 29.76758 -15.48868 0.283 7.86396 H ? A ? 410 HB 1
   ATOM 13042 HG11 A VAL A 433 ? -7.55440 28.04837 -14.37538 0.283 8.10068 H ? A ? 410 HG11 1
   ATOM 13043 HG12 A VAL A 433 ? -6.17187 28.41470 -13.68406 0.283 8.10068 H ? A ? 410 HG12 1
   ATOM 13044 HG13 A VAL A 433 ? -7.53372 28.96030 -13.07482 0.283 8.10068 H ? A ? 410 HG13 1
   ATOM 13045 HG21 A VAL A 433 ? -8.69526 29.52381 -15.76509 0.283 8.42291 H ? A ? 410 HG21 1
   ATOM 13046 HG22 A VAL A 433 ? -8.87335 30.71584 -14.73027 0.283 8.42291 H ? A ? 410 HG22 1
   ATOM 13047 HG23 A VAL A 433 ? -8.14089 30.97037 -16.11671 0.283 8.42291 H ? A ? 410 HG23 1
   ATOM 13048 N B VAL A 433 ? -6.28052 32.72532 -14.82014 0.320 6.69798 N ? A ? 410 N 1
   ATOM 13049 CA B VAL A 433 ? -6.22342 31.54639 -13.96328 0.320 6.33616 C ? A ? 410 CA 1
   ATOM 13050 C B VAL A 433 ? -4.80422 31.19265 -13.53723 0.320 7.17892 C ? A ? 410 C 1
   ATOM 13051 O B VAL A 433 ? -4.03811 30.65735 -14.35347 0.320 7.76006 O ? A ? 410 O 1
   ATOM 13052 CB B VAL A 433 ? -6.85819 30.32590 -14.66597 0.320 6.54325 C ? A ? 410 CB 1
   ATOM 13053 CG1 B VAL A 433 ? -6.95299 29.14591 -13.71753 0.320 6.56704 C ? A ? 410 CG1 1
   ATOM 13054 CG2 B VAL A 433 ? -8.21156 30.69069 -15.26434 0.320 6.96125 C ? A ? 410 CG2 1
   ATOM 13055 H B VAL A 433 ? -5.82186 32.65500 -15.54422 0.320 8.03898 H ? A ? 410 H 1
   ATOM 13056 HA B VAL A 433 ? -6.70812 31.78241 -13.15690 0.320 7.60479 H ? A ? 410 HA 1
   ATOM 13057 HB B VAL A 433 ? -6.28704 30.05254 -15.40080 0.320 7.85330 H ? A ? 410 HB 1
   ATOM 13058 HG11 B VAL A 433 ? -7.48158 28.44746 -14.13426 0.320 7.88185 H ? A ? 410 HG11 1
   ATOM 13059 HG12 B VAL A 433 ? -6.05936 28.81785 -13.53127 0.320 7.88185 H ? A ? 410 HG12 1
   ATOM 13060 HG13 B VAL A 433 ? -7.37726 29.43542 -12.89468 0.320 7.88185 H ? A ? 410 HG13 1
   ATOM 13061 HG21 B VAL A 433 ? -8.65617 29.87991 -15.55737 0.320 8.35491 H ? A ? 410 HG21 1
   ATOM 13062 HG22 B VAL A 433 ? -8.74633 31.13529 -14.58814 0.320 8.35491 H ? A ? 410 HG22 1
   ATOM 13063 HG23 B VAL A 433 ? -8.07349 31.28363 -16.01950 0.320 8.35491 H ? A ? 410 HG23 1
   ATOM 13064 N C VAL A 433 ? -6.41843 32.41806 -14.66159 0.146 6.69497 N ? A ? 410 N 1
   ATOM 13065 CA C VAL A 433 ? -6.39221 31.25199 -13.78579 0.146 6.50675 C ? A ? 410 CA 1
   ATOM 13066 C C VAL A 433 ? -4.96154 30.90312 -13.40090 0.146 7.14025 C ? A ? 410 C 1
   ATOM 13067 O C VAL A 433 ? -4.28955 30.15391 -14.11714 0.146 6.91196 O ? A ? 410 O 1
   ATOM 13068 CB C VAL A 433 ? -7.06411 30.04037 -14.46219 0.146 6.70090 C ? A ? 410 CB 1
   ATOM 13069 CG1 C VAL A 433 ? -7.23385 28.90102 -13.47190 0.146 6.88204 C ? A ? 410 CG1 1
   ATOM 13070 CG2 C VAL A 433 ? -8.39995 30.44220 -15.07951 0.146 7.03777 C ? A ? 410 CG2 1
   ATOM 13071 H C VAL A 433 ? -6.01290 32.30240 -15.41111 0.146 8.03537 H ? A ? 410 H 1
   ATOM 13072 HA C VAL A 433 ? -6.87009 31.48426 -12.97426 0.146 7.80950 H ? A ? 410 HA 1
   ATOM 13073 HB C VAL A 433 ? -6.49303 29.72329 -15.17929 0.146 8.04248 H ? A ? 410 HB 1
   ATOM 13074 HG11 C VAL A 433 ? -7.74540 28.19160 -13.89136 0.146 8.25985 H ? A ? 410 HG11 1
   ATOM 13075 HG12 C VAL A 433 ? -6.35804 28.57104 -13.21700 0.146 8.25985 H ? A ? 410 HG12 1
   ATOM 13076 HG13 C VAL A 433 ? -7.70397 29.22983 -12.68975 0.146 8.25985 H ? A ? 410 HG13 1
   ATOM 13077 HG21 C VAL A 433 ? -8.87104 29.64239 -15.36110 0.146 8.44673 H ? A ? 410 HG21 1
   ATOM 13078 HG22 C VAL A 433 ? -8.92377 30.91843 -14.41640 0.146 8.44673 H ? A ? 410 HG22 1
   ATOM 13079 HG23 C VAL A 433 ? -8.23469 31.01533 -15.84443 0.146 8.44673 H ? A ? 410 HG23 1
   ATOM 13080 N D VAL A 433 ? -6.30590 32.48543 -14.74895 0.251 6.67474 N ? A ? 410 N 1
   ATOM 13081 CA D VAL A 433 ? -6.36930 31.25605 -13.96664 0.251 6.40845 C ? A ? 410 CA 1
   ATOM 13082 C D VAL A 433 ? -4.98832 30.83197 -13.48091 0.251 7.15139 C ? A ? 410 C 1
   ATOM 13083 O D VAL A 433 ? -4.27672 30.12483 -14.20636 0.251 6.91711 O ? A ? 410 O 1
   ATOM 13084 CB D VAL A 433 ? -7.00133 30.11645 -14.78848 0.251 6.58884 C ? A ? 410 CB 1
   ATOM 13085 CG1 D VAL A 433 ? -7.07343 28.83608 -13.97755 0.251 6.74681 C ? A ? 410 CG1 1
   ATOM 13086 CG2 D VAL A 433 ? -8.36947 30.52220 -15.32546 0.251 6.99940 C ? A ? 410 CG2 1
   ATOM 13087 H D VAL A 433 ? -5.80121 32.42529 -15.44268 0.251 8.01110 H ? A ? 410 H 1
   ATOM 13088 HA D VAL A 433 ? -6.90658 31.44728 -13.18201 0.251 7.69154 H ? A ? 410 HA 1
   ATOM 13089 HB D VAL A 433 ? -6.43451 29.93844 -15.55524 0.251 7.90801 H ? A ? 410 HB 1
   ATOM 13090 HG11 D VAL A 433 ? -7.64827 28.20364 -14.43634 0.251 8.09758 H ? A ? 410 HG11 1
   ATOM 13091 HG12 D VAL A 433 ? -6.18051 28.46762 -13.88905 0.251 8.09758 H ? A ? 410 HG12 1
   ATOM 13092 HG13 D VAL A 433 ? -7.43653 29.03751 -13.10092 0.251 8.09758 H ? A ? 410 HG13 1
   ATOM 13093 HG21 D VAL A 433 ? -8.78598 29.75204 -15.74291 0.251 8.40068 H ? A ? 410 HG21 1
   ATOM 13094 HG22 D VAL A 433 ? -8.91737 30.83598 -14.58908 0.251 8.40068 H ? A ? 410 HG22 1
   ATOM 13095 HG23 D VAL A 433 ? -8.25516 31.23070 -15.97803 0.251 8.40068 H ? A ? 410 HG23 1
   ATOM 13096 N A PRO A 434 ? -4.53320 31.26639 -12.32312 0.283 6.90405 N ? A ? 411 N 1
   ATOM 13097 CA A PRO A 434 ? -3.24706 30.79034 -11.79021 0.283 7.68770 C ? A ? 411 CA 1
   ATOM 13098 C A PRO A 434 ? -3.37894 29.35381 -11.31258 0.283 7.69786 C ? A ? 411 C 1
   ATOM 13099 O A PRO A 434 ? -4.29149 29.02039 -10.55155 0.283 7.25924 O ? A ? 411 O 1
   ATOM 13100 CB A PRO A 434 ? -2.94794 31.74967 -10.62931 0.283 8.38438 C ? A ? 411 CB 1
   ATOM 13101 CG A PRO A 434 ? -3.91688 32.90578 -10.79595 0.283 8.34481 C ? A ? 411 CG 1
   ATOM 13102 CD A PRO A 434 ? -5.12077 32.33083 -11.48413 0.283 7.60322 C ? A ? 411 CD 1
   ATOM 13103 HA A PRO A 434 ? -2.54354 30.86396 -12.45394 0.283 9.22664 H ? A ? 411 HA 1
   ATOM 13104 HB2 A PRO A 434 ? -3.09340 31.29670 -9.78399 0.283 10.06266 H ? A ? 411 HB2 1
   ATOM 13105 HB3 A PRO A 434 ? -2.02999 32.05779 -10.68693 0.283 10.06266 H ? A ? 411 HB3 1
   ATOM 13106 HG2 A PRO A 434 ? -4.15527 33.26171 -9.92567 0.283 10.01518 H ? A ? 411 HG2 1
   ATOM 13107 HG3 A PRO A 434 ? -3.50937 33.59949 -11.33781 0.283 10.01518 H ? A ? 411 HG3 1
   ATOM 13108 HD2 A PRO A 434 ? -5.74611 31.96173 -10.84100 0.283 9.12527 H ? A ? 411 HD2 1
   ATOM 13109 HD3 A PRO A 434 ? -5.56246 33.00016 -12.02984 0.283 9.12527 H ? A ? 411 HD3 1
   ATOM 13110 N B PRO A 434 ? -4.42391 31.43792 -12.27918 0.320 6.99355 N ? A ? 411 N 1
   ATOM 13111 CA B PRO A 434 ? -3.13808 30.91851 -11.78782 0.320 7.69766 C ? A ? 411 CA 1
   ATOM 13112 C B PRO A 434 ? -3.29481 29.47018 -11.34851 0.320 7.66617 C ? A ? 411 C 1
   ATOM 13113 O B PRO A 434 ? -4.18307 29.14316 -10.55728 0.320 7.32972 O ? A ? 411 O 1
   ATOM 13114 CB B PRO A 434 ? -2.79566 31.82806 -10.59868 0.320 8.41133 C ? A ? 411 CB 1
   ATOM 13115 CG B PRO A 434 ? -3.90253 32.88046 -10.53455 0.320 8.25164 C ? A ? 411 CG 1
   ATOM 13116 CD B PRO A 434 ? -5.06938 32.32526 -11.29266 0.320 7.55402 C ? A ? 411 CD 1
   ATOM 13117 HA B PRO A 434 ? -2.44676 30.99806 -12.46358 0.320 9.23860 H ? A ? 411 HA 1
   ATOM 13118 HB2 B PRO A 434 ? -2.77408 31.30314 -9.78328 0.320 10.09500 H ? A ? 411 HB2 1
   ATOM 13119 HB3 B PRO A 434 ? -1.93312 32.24636 -10.74689 0.320 10.09500 H ? A ? 411 HB3 1
   ATOM 13120 HG2 B PRO A 434 ? -4.14336 33.04083 -9.60871 0.320 9.90338 H ? A ? 411 HG2 1
   ATOM 13121 HG3 B PRO A 434 ? -3.59113 33.70301 -10.94361 0.320 9.90338 H ? A ? 411 HG3 1
   ATOM 13122 HD2 B PRO A 434 ? -5.65740 31.82358 -10.70662 0.320 9.06623 H ? A ? 411 HD2 1
   ATOM 13123 HD3 B PRO A 434 ? -5.56528 33.03261 -11.73383 0.320 9.06623 H ? A ? 411 HD3 1
   ATOM 13124 N C PRO A 434 ? -4.44721 31.40369 -12.26839 0.146 7.04180 N ? A ? 411 N 1
   ATOM 13125 CA C PRO A 434 ? -3.10632 30.98569 -11.81442 0.146 7.73462 C ? A ? 411 CA 1
   ATOM 13126 C C PRO A 434 ? -3.15983 29.55500 -11.32329 0.146 7.66894 C ? A ? 411 C 1
   ATOM 13127 O C PRO A 434 ? -3.83355 29.24124 -10.32552 0.146 7.79384 O ? A ? 411 O 1
   ATOM 13128 CB C PRO A 434 ? -2.79121 31.97157 -10.68058 0.146 8.38336 C ? A ? 411 CB 1
   ATOM 13129 CG C PRO A 434 ? -3.79181 33.09711 -10.81459 0.146 8.42263 C ? A ? 411 CG 1
   ATOM 13130 CD C PRO A 434 ? -5.02011 32.47730 -11.42572 0.146 7.57248 C ? A ? 411 CD 1
   ATOM 13131 HA C PRO A 434 ? -2.44278 31.07780 -12.51594 0.146 9.28294 H ? A ? 411 HA 1
   ATOM 13132 HB2 C PRO A 434 ? -2.88876 31.52569 -9.82467 0.146 10.06143 H ? A ? 411 HB2 1
   ATOM 13133 HB3 C PRO A 434 ? -1.88538 32.30392 -10.78019 0.146 10.06143 H ? A ? 411 HB3 1
   ATOM 13134 HG2 C PRO A 434 ? -3.99086 33.46504 -9.93942 0.146 10.10855 H ? A ? 411 HG2 1
   ATOM 13135 HG3 C PRO A 434 ? -3.43196 33.78903 -11.39134 0.146 10.10855 H ? A ? 411 HG3 1
   ATOM 13136 HD2 C PRO A 434 ? -5.60274 32.11082 -10.74224 0.146 9.08838 H ? A ? 411 HD2 1
   ATOM 13137 HD3 C PRO A 434 ? -5.50505 33.12208 -11.96421 0.146 9.08838 H ? A ? 411 HD3 1
   ATOM 13138 N D PRO A 434 ? -4.57437 31.21384 -12.27421 0.251 6.89623 N ? A ? 411 N 1
   ATOM 13139 CA D PRO A 434 ? -3.33622 30.64948 -11.72076 0.251 7.63850 C ? A ? 411 CA 1
   ATOM 13140 C D PRO A 434 ? -3.50832 29.16034 -11.47382 0.251 7.74404 C ? A ? 411 C 1
   ATOM 13141 O D PRO A 434 ? -4.59756 28.68269 -11.14741 0.251 6.16663 O ? A ? 411 O 1
   ATOM 13142 CB D PRO A 434 ? -3.13524 31.41606 -10.40541 0.251 8.21522 C ? A ? 411 CB 1
   ATOM 13143 CG D PRO A 434 ? -4.06073 32.62220 -10.48921 0.251 8.06341 C ? A ? 411 CG 1
   ATOM 13144 CD D PRO A 434 ? -5.20523 32.19761 -11.36386 0.251 7.60737 C ? A ? 411 CD 1
   ATOM 13145 HA D PRO A 434 ? -2.57604 30.81625 -12.29974 0.251 9.16761 H ? A ? 411 HA 1
   ATOM 13146 HB2 D PRO A 434 ? -3.37460 30.84899 -9.65572 0.251 9.85966 H ? A ? 411 HB2 1
   ATOM 13147 HB3 D PRO A 434 ? -2.20982 31.69608 -10.32738 0.251 9.85966 H ? A ? 411 HB3 1
   ATOM 13148 HG2 D PRO A 434 ? -4.37456 32.85660 -9.60182 0.251 9.67750 H ? A ? 411 HG2 1
   ATOM 13149 HG3 D PRO A 434 ? -3.58710 33.37187 -10.88237 0.251 9.67750 H ? A ? 411 HG3 1
   ATOM 13150 HD2 D PRO A 434 ? -5.90837 31.78394 -10.83910 0.251 9.13025 H ? A ? 411 HD2 1
   ATOM 13151 HD3 D PRO A 434 ? -5.56123 32.95127 -11.86001 0.251 9.13025 H ? A ? 411 HD3 1
   ATOM 13152 N A LEU A 435 ? -2.47954 28.49439 -11.78451 0.283 7.77769 N ? A ? 412 N 1
   ATOM 13153 CA A LEU A 435 ? -2.50333 27.08659 -11.40960 0.283 8.47587 C ? A ? 412 CA 1
   ATOM 13154 C A LEU A 435 ? -1.73433 26.93510 -10.10475 0.283 8.63762 C ? A ? 412 C 1
   ATOM 13155 O A LEU A 435 ? -0.62293 27.46970 -9.96657 0.283 9.08125 O ? A ? 412 O 1
   ATOM 13156 CB A LEU A 435 ? -1.91534 26.21205 -12.50991 0.283 9.03352 C ? A ? 412 CB 1
   ATOM 13157 CG A LEU A 435 ? -2.58422 26.38081 -13.87240 0.283 8.31932 C ? A ? 412 CG 1
   ATOM 13158 CD1 A LEU A 435 ? -2.02365 25.38976 -14.90141 0.283 10.20539 C ? A ? 412 CD1 1
   ATOM 13159 CD2 A LEU A 435 ? -4.10076 26.22239 -13.78422 0.283 7.70795 C ? A ? 412 CD2 1
   ATOM 13160 H A LEU A 435 ? -1.84436 28.70464 -12.32483 0.283 9.33463 H ? A ? 412 H 1
   ATOM 13161 HA A LEU A 435 ? -3.41488 26.78277 -11.27670 0.283 10.17245 H ? A ? 412 HA 1
   ATOM 13162 HB2 A LEU A 435 ? -0.97687 26.43460 -12.61310 0.283 10.84163 H ? A ? 412 HB2 1
   ATOM 13163 HB3 A LEU A 435 ? -2.00914 25.28251 -12.24904 0.283 10.84163 H ? A ? 412 HB3 1
   ATOM 13164 HG A LEU A 435 ? -2.39039 27.28202 -14.17432 0.283 9.98458 H ? A ? 412 HG 1
   ATOM 13165 HD11 A LEU A 435 ? -2.51721 25.48313 -15.73121 0.283 12.24788 H ? A ? 412 HD11 1
   ATOM 13166 HD12 A LEU A 435 ? -1.08555 25.58626 -15.05061 0.283 12.24788 H ? A ? 412 HD12 1
   ATOM 13167 HD13 A LEU A 435 ? -2.12212 24.48808 -14.55763 0.283 12.24788 H ? A ? 412 HD13 1
   ATOM 13168 HD21 A LEU A 435 ? -4.46789 26.19270 -14.68157 0.283 9.25094 H ? A ? 412 HD21 1
   ATOM 13169 HD22 A LEU A 435 ? -4.30546 25.39811 -13.31564 0.283 9.25094 H ? A ? 412 HD22 1
   ATOM 13170 HD23 A LEU A 435 ? -4.46964 26.97809 -13.30075 0.283 9.25094 H ? A ? 412 HD23 1
   ATOM 13171 N B LEU A 435 ? -2.44864 28.59323 -11.88573 0.320 7.77497 N ? A ? 412 N 1
   ATOM 13172 CA B LEU A 435 ? -2.52087 27.17534 -11.54818 0.320 8.44495 C ? A ? 412 CA 1
   ATOM 13173 C B LEU A 435 ? -1.73864 26.94519 -10.25790 0.320 8.67880 C ? A ? 412 C 1
   ATOM 13174 O B LEU A 435 ? -0.59174 27.39187 -10.12816 0.320 9.02265 O ? A ? 412 O 1
   ATOM 13175 CB B LEU A 435 ? -1.97656 26.31466 -12.68384 0.320 9.00766 C ? A ? 412 CB 1
   ATOM 13176 CG B LEU A 435 ? -2.83121 26.25733 -13.94132 0.320 8.37483 C ? A ? 412 CG 1
   ATOM 13177 CD1 B LEU A 435 ? -2.14937 25.47462 -15.07608 0.320 10.10037 C ? A ? 412 CD1 1
   ATOM 13178 CD2 B LEU A 435 ? -4.20473 25.63941 -13.66576 0.320 7.32184 C ? A ? 412 CD2 1
   ATOM 13179 H B LEU A 435 ? -1.82724 28.79403 -12.44532 0.320 9.33137 H ? A ? 412 H 1
   ATOM 13180 HA B LEU A 435 ? -3.44299 26.90661 -11.41261 0.320 10.13534 H ? A ? 412 HA 1
   ATOM 13181 HB2 B LEU A 435 ? -1.10947 26.66533 -12.94091 0.320 10.81060 H ? A ? 412 HB2 1
   ATOM 13182 HB3 B LEU A 435 ? -1.88344 25.40598 -12.35746 0.320 10.81060 H ? A ? 412 HB3 1
   ATOM 13183 HG B LEU A 435 ? -2.95055 27.17501 -14.23203 0.320 10.05121 H ? A ? 412 HG 1
   ATOM 13184 HD11 B LEU A 435 ? -2.73414 25.46665 -15.84995 0.320 12.12185 H ? A ? 412 HD11 1
   ATOM 13185 HD12 B LEU A 435 ? -1.31098 25.90832 -15.29946 0.320 12.12185 H ? A ? 412 HD12 1
   ATOM 13186 HD13 B LEU A 435 ? -1.98297 24.56672 -14.77786 0.320 12.12185 H ? A ? 412 HD13 1
   ATOM 13187 HD21 B LEU A 435 ? -4.63754 25.44198 -14.51109 0.320 8.78761 H ? A ? 412 HD21 1
   ATOM 13188 HD22 B LEU A 435 ? -4.08704 24.82276 -13.15572 0.320 8.78761 H ? A ? 412 HD22 1
   ATOM 13189 HD23 B LEU A 435 ? -4.73948 26.27114 -13.15994 0.320 8.78761 H ? A ? 412 HD23 1
   ATOM 13190 N C LEU A 435 ? -2.44747 28.66613 -12.00680 0.146 7.84843 N ? A ? 412 N 1
   ATOM 13191 CA C LEU A 435 ? -2.46112 27.25472 -11.64759 0.146 8.41126 C ? A ? 412 CA 1
   ATOM 13192 C C LEU A 435 ? -1.66593 27.04265 -10.36217 0.146 8.65741 C ? A ? 412 C 1
   ATOM 13193 O C LEU A 435 ? -0.49781 27.43966 -10.27082 0.146 9.01558 O ? A ? 412 O 1
   ATOM 13194 CB C LEU A 435 ? -1.90160 26.40024 -12.78042 0.146 8.94857 C ? A ? 412 CB 1
   ATOM 13195 CG C LEU A 435 ? -2.63923 26.53320 -14.11001 0.146 8.42313 C ? A ? 412 CG 1
   ATOM 13196 CD1 C LEU A 435 ? -2.03254 25.63854 -15.18882 0.146 9.98931 C ? A ? 412 CD1 1
   ATOM 13197 CD2 C LEU A 435 ? -4.12582 26.21613 -13.93901 0.146 7.73645 C ? A ? 412 CD2 1
   ATOM 13198 H C LEU A 435 ? -1.94882 28.85455 -12.68167 0.146 9.41952 H ? A ? 412 H 1
   ATOM 13199 HA C LEU A 435 ? -3.37513 26.96761 -11.49577 0.146 10.09491 H ? A ? 412 HA 1
   ATOM 13200 HB2 C LEU A 435 ? -0.97863 26.65748 -12.93159 0.146 10.73968 H ? A ? 412 HB2 1
   ATOM 13201 HB3 C LEU A 435 ? -1.94692 25.46885 -12.51328 0.146 10.73968 H ? A ? 412 HB3 1
   ATOM 13202 HG C LEU A 435 ? -2.54912 27.45202 -14.40760 0.146 10.10916 H ? A ? 412 HG 1
   ATOM 13203 HD11 C LEU A 435 ? -2.52679 25.76002 -16.01457 0.146 11.98858 H ? A ? 412 HD11 1
   ATOM 13204 HD12 C LEU A 435 ? -1.10399 25.88673 -15.31952 0.146 11.98858 H ? A ? 412 HD12 1
   ATOM 13205 HD13 C LEU A 435 ? -2.09050 24.71385 -14.90161 0.146 11.98858 H ? A ? 412 HD13 1
   ATOM 13206 HD21 C LEU A 435 ? -4.53288 26.12869 -14.81512 0.146 9.28515 H ? A ? 412 HD21 1
   ATOM 13207 HD22 C LEU A 435 ? -4.21693 25.38487 -13.44748 0.146 9.28515 H ? A ? 412 HD22 1
   ATOM 13208 HD23 C LEU A 435 ? -4.54841 26.93846 -13.44854 0.146 9.28515 H ? A ? 412 HD23 1
   ATOM 13209 N D LEU A 435 ? -2.42883 28.41499 -11.66165 0.251 7.74345 N ? A ? 412 N 1
   ATOM 13210 CA D LEU A 435 ? -2.42965 26.97252 -11.42954 0.251 8.46511 C ? A ? 412 CA 1
   ATOM 13211 C D LEU A 435 ? -1.62958 26.74806 -10.15234 0.251 8.61319 C ? A ? 412 C 1
   ATOM 13212 O D LEU A 435 ? -0.41626 26.96210 -10.12740 0.251 8.82926 O ? A ? 412 O 1
   ATOM 13213 CB D LEU A 435 ? -1.85013 26.21196 -12.61583 0.251 9.03240 C ? A ? 412 CB 1
   ATOM 13214 CG D LEU A 435 ? -2.58920 26.45675 -13.92731 0.251 8.33179 C ? A ? 412 CG 1
   ATOM 13215 CD1 D LEU A 435 ? -2.02058 25.61930 -15.07545 0.251 10.06557 C ? A ? 412 CD1 1
   ATOM 13216 CD2 D LEU A 435 ? -4.08701 26.17543 -13.77902 0.251 7.69867 C ? A ? 412 CD2 1
   ATOM 13217 H D LEU A 435 ? -1.67158 28.72429 -11.92718 0.251 9.29354 H ? A ? 412 H 1
   ATOM 13218 HA D LEU A 435 ? -3.33388 26.64347 -11.30711 0.251 10.15953 H ? A ? 412 HA 1
   ATOM 13219 HB2 D LEU A 435 ? -0.92793 26.48592 -12.73993 0.251 10.84028 H ? A ? 412 HB2 1
   ATOM 13220 HB3 D LEU A 435 ? -1.89118 25.26168 -12.42560 0.251 10.84028 H ? A ? 412 HB3 1
   ATOM 13221 HG D LEU A 435 ? -2.46645 27.39212 -14.15293 0.251 9.99955 H ? A ? 412 HG 1
   ATOM 13222 HD11 D LEU A 435 ? -2.51803 25.81428 -15.88503 0.251 12.08008 H ? A ? 412 HD11 1
   ATOM 13223 HD12 D LEU A 435 ? -1.08562 25.84626 -15.19896 0.251 12.08008 H ? A ? 412 HD12 1
   ATOM 13224 HD13 D LEU A 435 ? -2.10613 24.67904 -14.85301 0.251 12.08008 H ? A ? 412 HD13 1
   ATOM 13225 HD21 D LEU A 435 ? -4.49506 26.16526 -14.65896 0.251 9.23981 H ? A ? 412 HD21 1
   ATOM 13226 HD22 D LEU A 435 ? -4.20549 25.31382 -13.34949 0.251 9.23981 H ? A ? 412 HD22 1
   ATOM 13227 HD23 D LEU A 435 ? -4.48721 26.87314 -13.23686 0.251 9.23981 H ? A ? 412 HD23 1
   ATOM 13228 N A ARG A 436 ? -2.35141 26.24232 -9.13408 0.283 7.03029 N ? A ? 413 N 1
   ATOM 13229 CA A ARG A 436 ? -1.80131 26.13690 -7.79541 0.283 8.62843 C ? A ? 413 CA 1
   ATOM 13230 C A ARG A 436 ? -1.33559 24.69196 -7.60308 0.283 9.71266 C ? A ? 413 C 1
   ATOM 13231 O A ARG A 436 ? -0.24964 24.32610 -8.10178 0.283 9.32587 O ? A ? 413 O 1
   ATOM 13232 CB A ARG A 436 ? -2.83571 26.60368 -6.76602 0.283 9.51407 C ? A ? 413 CB 1
   ATOM 13233 CG A ARG A 436 ? -3.28581 28.02744 -6.99973 0.283 8.78746 C ? A ? 413 CG 1
   ATOM 13234 CD A ARG A 436 ? -3.94690 28.65852 -5.78348 0.283 9.69801 C ? A ? 413 CD 1
   ATOM 13235 NE A ARG A 436 ? -4.56731 29.92851 -6.13987 0.283 9.45265 N ? A ? 413 NE 1
   ATOM 13236 CZ A ARG A 436 ? -5.17319 30.74402 -5.28596 0.283 10.11027 C ? A ? 413 CZ 1
   ATOM 13237 NH1 A ARG A 436 ? -5.15156 30.52267 -3.98127 0.283 9.90685 N ? A ? 413 NH1 1
   ATOM 13238 NH2 A ARG A 436 ? -5.83601 31.79990 -5.75671 0.283 9.87163 N ? A ? 413 NH2 1
   ATOM 13239 H A ARG A 436 ? -3.09599 25.82464 -9.23777 0.283 8.43775 H ? A ? 413 H 1
   ATOM 13240 HA A ARG A 436 ? -1.02407 26.71359 -7.73031 0.283 10.35552 H ? A ? 413 HA 1
   ATOM 13241 HB2 A ARG A 436 ? -3.61541 26.02901 -6.81816 0.283 11.41829 H ? A ? 413 HB2 1
   ATOM 13242 HB3 A ARG A 436 ? -2.44496 26.55309 -5.87965 0.283 11.41829 H ? A ? 413 HB3 1
   ATOM 13243 HG2 A ARG A 436 ? -2.51375 28.56698 -7.23147 0.283 10.54636 H ? A ? 413 HG2 1
   ATOM 13244 HG3 A ARG A 436 ? -3.92844 28.03853 -7.72623 0.283 10.54636 H ? A ? 413 HG3 1
   ATOM 13245 HD2 A ARG A 436 ? -4.63331 28.06426 -5.44202 0.283 11.63901 H ? A ? 413 HD2 1
   ATOM 13246 HD3 A ARG A 436 ? -3.27917 28.82199 -5.09915 0.283 11.63901 H ? A ? 413 HD3 1
   ATOM 13247 HE A ARG A 436 ? -4.53857 30.16728 -6.96556 0.283 11.34459 H ? A ? 413 HE 1
   ATOM 13248 HH11 A ARG A 436 ? -4.73782 29.83676 -3.66829 0.283 11.88963 H ? A ? 413 HH11 1
   ATOM 13249 HH12 A ARG A 436 ? -5.55124 31.06474 -3.44647 0.283 11.88963 H ? A ? 413 HH12 1
   ATOM 13250 HH21 A ARG A 436 ? -5.86704 31.94548 -6.60373 0.283 11.84737 H ? A ? 413 HH21 1
   ATOM 13251 HH22 A ARG A 436 ? -6.23273 32.33574 -5.21349 0.283 11.84737 H ? A ? 413 HH22 1
   ATOM 13252 N B ARG A 436 ? -2.36743 26.26602 -9.29835 0.320 6.95913 N ? A ? 413 N 1
   ATOM 13253 CA B ARG A 436 ? -1.80034 26.09643 -7.96378 0.320 8.68400 C ? A ? 413 CA 1
   ATOM 13254 C B ARG A 436 ? -1.34389 24.65799 -7.74453 0.320 9.78860 C ? A ? 413 C 1
   ATOM 13255 O B ARG A 436 ? -0.32205 24.23752 -8.30717 0.320 9.29973 O ? A ? 413 O 1
   ATOM 13256 CB B ARG A 436 ? -2.82474 26.54201 -6.91605 0.320 9.49743 C ? A ? 413 CB 1
   ATOM 13257 CG B ARG A 436 ? -3.21271 27.99794 -7.07360 0.320 8.77258 C ? A ? 413 CG 1
   ATOM 13258 CD B ARG A 436 ? -3.92508 28.58137 -5.86379 0.320 9.70649 C ? A ? 413 CD 1
   ATOM 13259 NE B ARG A 436 ? -4.51822 29.87200 -6.19550 0.320 9.43882 N ? A ? 413 NE 1
   ATOM 13260 CZ B ARG A 436 ? -5.13281 30.67092 -5.33266 0.320 10.11921 C ? A ? 413 CZ 1
   ATOM 13261 NH1 B ARG A 436 ? -5.14064 30.41342 -4.03426 0.320 9.92421 N ? A ? 413 NH1 1
   ATOM 13262 NH2 B ARG A 436 ? -5.77522 31.74649 -5.78881 0.320 9.88312 N ? A ? 413 NH2 1
   ATOM 13263 H B ARG A 436 ? -3.13407 25.88920 -9.39768 0.320 8.35236 H ? A ? 413 H 1
   ATOM 13264 HA B ARG A 436 ? -1.01210 26.65222 -7.86046 0.320 10.42221 H ? A ? 413 HA 1
   ATOM 13265 HB2 B ARG A 436 ? -3.62665 26.00395 -7.00737 0.320 11.39831 H ? A ? 413 HB2 1
   ATOM 13266 HB3 B ARG A 436 ? -2.44530 26.42438 -6.03113 0.320 11.39831 H ? A ? 413 HB3 1
   ATOM 13267 HG2 B ARG A 436 ? -2.40916 28.52049 -7.22242 0.320 10.52850 H ? A ? 413 HG2 1
   ATOM 13268 HG3 B ARG A 436 ? -3.80840 28.08139 -7.83458 0.320 10.52850 H ? A ? 413 HG3 1
   ATOM 13269 HD2 B ARG A 436 ? -4.63135 27.97967 -5.58088 0.320 11.64919 H ? A ? 413 HD2 1
   ATOM 13270 HD3 B ARG A 436 ? -3.28932 28.70912 -5.14242 0.320 11.64919 H ? A ? 413 HD3 1
   ATOM 13271 HE B ARG A 436 ? -4.46558 30.13517 -7.01255 0.320 11.32799 H ? A ? 413 HE 1
   ATOM 13272 HH11 B ARG A 436 ? -4.74100 29.71443 -3.73209 0.320 11.91046 H ? A ? 413 HH11 1
   ATOM 13273 HH12 B ARG A 436 ? -5.54536 30.94511 -3.49287 0.320 11.91046 H ? A ? 413 HH12 1
   ATOM 13274 HH21 B ARG A 436 ? -5.78736 31.91462 -6.63213 0.320 11.86115 H ? A ? 413 HH21 1
   ATOM 13275 HH22 B ARG A 436 ? -6.17746 32.27214 -5.23972 0.320 11.86115 H ? A ? 413 HH22 1
   ATOM 13276 N C ARG A 436 ? -2.30834 26.41807 -9.36301 0.146 7.23981 N ? A ? 413 N 1
   ATOM 13277 CA C ARG A 436 ? -1.71300 26.26361 -8.04723 0.146 8.72045 C ? A ? 413 CA 1
   ATOM 13278 C C ARG A 436 ? -1.32845 24.81429 -7.86555 0.146 9.71039 C ? A ? 413 C 1
   ATOM 13279 O C ARG A 436 ? -0.28001 24.37773 -8.39117 0.146 9.24858 O ? A ? 413 O 1
   ATOM 13280 CB C ARG A 436 ? -2.67308 26.78370 -6.96623 0.146 9.45437 C ? A ? 413 CB 1
   ATOM 13281 CG C ARG A 436 ? -3.00445 28.25732 -7.08906 0.146 8.99283 C ? A ? 413 CG 1
   ATOM 13282 CD C ARG A 436 ? -3.79872 28.76202 -5.89206 0.146 9.72233 C ? A ? 413 CD 1
   ATOM 13283 NE C ARG A 436 ? -4.34260 30.09274 -6.13527 0.146 9.44910 N ? A ? 413 NE 1
   ATOM 13284 CZ C ARG A 436 ? -5.05875 30.78376 -5.25833 0.146 10.09970 C ? A ? 413 CZ 1
   ATOM 13285 NH1 C ARG A 436 ? -5.28963 30.32580 -4.03961 0.146 9.94705 N ? A ? 413 NH1 1
   ATOM 13286 NH2 C ARG A 436 ? -5.55607 31.96565 -5.61314 0.146 9.94200 N ? A ? 413 NH2 1
   ATOM 13287 H C ARG A 436 ? -3.09450 26.07643 -9.43258 0.146 8.68918 H ? A ? 413 H 1
   ATOM 13288 HA C ARG A 436 ? -0.89983 26.79202 -8.02638 0.146 10.46594 H ? A ? 413 HA 1
   ATOM 13289 HB2 C ARG A 436 ? -3.50514 26.28871 -7.02593 0.146 11.34665 H ? A ? 413 HB2 1
   ATOM 13290 HB3 C ARG A 436 ? -2.26606 26.64479 -6.09678 0.146 11.34665 H ? A ? 413 HB3 1
   ATOM 13291 HG2 C ARG A 436 ? -2.18088 28.76693 -7.14319 0.146 10.79279 H ? A ? 413 HG2 1
   ATOM 13292 HG3 C ARG A 436 ? -3.53605 28.40013 -7.88775 0.146 10.79279 H ? A ? 413 HG3 1
   ATOM 13293 HD2 C ARG A 436 ? -4.53721 28.15750 -5.71860 0.146 11.66820 H ? A ? 413 HD2 1
   ATOM 13294 HD3 C ARG A 436 ? -3.21755 28.80686 -5.11673 0.146 11.66820 H ? A ? 413 HD3 1
   ATOM 13295 HE C ARG A 436 ? -4.18845 30.45460 -6.90006 0.146 11.34032 H ? A ? 413 HE 1
   ATOM 13296 HH11 C ARG A 436 ? -4.97271 29.56321 -3.79961 0.146 11.93786 H ? A ? 413 HH11 1
   ATOM 13297 HH12 C ARG A 436 ? -5.75672 30.79054 -3.48694 0.146 11.93786 H ? A ? 413 HH12 1
   ATOM 13298 HH21 C ARG A 436 ? -5.41180 32.27322 -6.40320 0.146 11.93181 H ? A ? 413 HH21 1
   ATOM 13299 HH22 C ARG A 436 ? -6.02181 32.42205 -5.05244 0.146 11.93181 H ? A ? 413 HH22 1
   ATOM 13300 N D ARG A 436 ? -2.31112 26.37049 -9.07602 0.251 7.06719 N ? A ? 413 N 1
   ATOM 13301 CA D ARG A 436 ? -1.64777 26.21964 -7.78215 0.251 8.66169 C ? A ? 413 CA 1
   ATOM 13302 C D ARG A 436 ? -1.24227 24.76373 -7.57924 0.251 9.70360 C ? A ? 413 C 1
   ATOM 13303 O D ARG A 436 ? -0.11053 24.38494 -7.91474 0.251 9.26489 O ? A ? 413 O 1
   ATOM 13304 CB D ARG A 436 ? -2.54619 26.76020 -6.67972 0.251 9.59050 C ? A ? 413 CB 1
   ATOM 13305 CG D ARG A 436 ? -2.75023 28.27020 -6.81222 0.251 9.08927 C ? A ? 413 CG 1
   ATOM 13306 CD D ARG A 436 ? -3.55975 28.87932 -5.67751 0.251 9.95426 C ? A ? 413 CD 1
   ATOM 13307 NE D ARG A 436 ? -4.40143 29.96490 -6.16163 0.251 9.42872 N ? A ? 413 NE 1
   ATOM 13308 CZ D ARG A 436 ? -5.16115 30.73484 -5.39221 0.251 10.11871 C ? A ? 413 CZ 1
   ATOM 13309 NH1 D ARG A 436 ? -5.11498 30.65586 -4.07168 0.251 9.87788 N ? A ? 413 NH1 1
   ATOM 13310 NH2 D ARG A 436 ? -6.00626 31.59257 -5.96437 0.251 9.43061 N ? A ? 413 NH2 1
   ATOM 13311 H D ARG A 436 ? -3.15326 26.19637 -9.06698 0.251 8.48203 H ? A ? 413 H 1
   ATOM 13312 HA D ARG A 436 ? -0.82977 26.73923 -7.73964 0.251 10.39544 H ? A ? 413 HA 1
   ATOM 13313 HB2 D ARG A 436 ? -3.41337 26.32882 -6.73270 0.251 11.51001 H ? A ? 413 HB2 1
   ATOM 13314 HB3 D ARG A 436 ? -2.13878 26.58133 -5.81779 0.251 11.51001 H ? A ? 413 HB3 1
   ATOM 13315 HG2 D ARG A 436 ? -1.88248 28.70357 -6.82200 0.251 10.90853 H ? A ? 413 HG2 1
   ATOM 13316 HG3 D ARG A 436 ? -3.22066 28.45087 -7.64104 0.251 10.90853 H ? A ? 413 HG3 1
   ATOM 13317 HD2 D ARG A 436 ? -4.13020 28.19928 -5.28632 0.251 11.94652 H ? A ? 413 HD2 1
   ATOM 13318 HD3 D ARG A 436 ? -2.95735 29.23404 -5.00506 0.251 11.94652 H ? A ? 413 HD3 1
   ATOM 13319 HE D ARG A 436 ? -4.40657 30.11829 -7.00783 0.251 11.31587 H ? A ? 413 HE 1
   ATOM 13320 HH11 D ARG A 436 ? -4.58364 30.09579 -3.69272 0.251 11.85486 H ? A ? 413 HH11 1
   ATOM 13321 HH12 D ARG A 436 ? -5.61632 31.16461 -3.59269 0.251 11.85486 H ? A ? 413 HH12 1
   ATOM 13322 HH21 D ARG A 436 ? -6.05413 31.64190 -6.82162 0.251 11.31813 H ? A ? 413 HH21 1
   ATOM 13323 HH22 D ARG A 436 ? -6.50355 32.09656 -5.47622 0.251 11.31813 H ? A ? 413 HH22 1
   ATOM 13324 N A GLU A 437 ? -2.11268 23.84037 -6.95001 0.283 8.73461 N ? A ? 414 N 1
   ATOM 13325 CA A GLU A 437 ? -1.63264 22.50885 -6.59926 0.283 9.25018 C ? A ? 414 CA 1
   ATOM 13326 C A GLU A 437 ? -1.61348 21.57423 -7.80220 0.283 8.69424 C ? A ? 414 C 1
   ATOM 13327 O A GLU A 437 ? -2.51752 21.59029 -8.64598 0.283 8.48939 O ? A ? 414 O 1
   ATOM 13328 CB A GLU A 437 ? -2.49327 21.91742 -5.48464 0.283 8.78885 C ? A ? 414 CB 1
   ATOM 13329 CG A GLU A 437 ? -2.17905 22.48991 -4.11762 0.283 9.91873 C ? A ? 414 CG 1
   ATOM 13330 CD A GLU A 437 ? -0.79423 22.08140 -3.63712 0.283 10.08868 C ? A ? 414 CD 1
   ATOM 13331 OE1 A GLU A 437 ? -0.25476 21.09281 -4.18305 0.283 8.70511 O ? A ? 414 OE1 1
   ATOM 13332 OE2 A GLU A 437 ? -0.26397 22.73607 -2.71785 0.283 9.45377 O ? A ? 414 OE2 1
   ATOM 13333 H A GLU A 437 ? -2.91823 24.00668 -6.69896 0.283 10.48294 H ? A ? 414 H 1
   ATOM 13334 HA A GLU A 437 ? -0.71846 22.58139 -6.28316 0.283 11.10161 H ? A ? 414 HA 1
   ATOM 13335 HB2 A GLU A 437 ? -3.42597 22.10108 -5.67760 0.283 10.54802 H ? A ? 414 HB2 1
   ATOM 13336 HB3 A GLU A 437 ? -2.34440 20.95960 -5.44817 0.283 10.54802 H ? A ? 414 HB3 1
   ATOM 13337 HG2 A GLU A 437 ? -2.21193 23.45836 -4.16149 0.283 11.90388 H ? A ? 414 HG2 1
   ATOM 13338 HG3 A GLU A 437 ? -2.83099 22.16449 -3.47733 0.283 11.90388 H ? A ? 414 HG3 1
   ATOM 13339 N B GLU A 437 ? -2.08719 23.89579 -6.95205 0.320 8.73261 N ? A ? 414 N 1
   ATOM 13340 CA B GLU A 437 ? -1.64067 22.56304 -6.56179 0.320 9.25108 C ? A ? 414 CA 1
   ATOM 13341 C B GLU A 437 ? -1.62749 21.59864 -7.74641 0.320 8.68470 C ? A ? 414 C 1
   ATOM 13342 O B GLU A 437 ? -2.47524 21.67066 -8.64170 0.320 8.48840 O ? A ? 414 O 1
   ATOM 13343 CB B GLU A 437 ? -2.52716 22.01907 -5.43823 0.320 8.78040 C ? A ? 414 CB 1
   ATOM 13344 CG B GLU A 437 ? -2.38755 22.75504 -4.10079 0.320 9.67993 C ? A ? 414 CG 1
   ATOM 13345 CD B GLU A 437 ? -1.44598 22.03750 -3.13708 0.320 12.25403 C ? A ? 414 CD 1
   ATOM 13346 OE1 B GLU A 437 ? -0.78897 21.06085 -3.57651 0.320 9.51336 O ? A ? 414 OE1 1
   ATOM 13347 OE2 B GLU A 437 ? -1.37470 22.44463 -1.94647 0.320 19.22109 O ? A ? 414 OE2 1
   ATOM 13348 H B GLU A 437 ? -2.85018 24.12428 -6.62766 0.320 10.48054 H ? A ? 414 H 1
   ATOM 13349 HA B GLU A 437 ? -0.72964 22.62245 -6.23409 0.320 11.10270 H ? A ? 414 HA 1
   ATOM 13350 HB2 B GLU A 437 ? -3.45408 22.08945 -5.71530 0.320 10.53789 H ? A ? 414 HB2 1
   ATOM 13351 HB3 B GLU A 437 ? -2.29613 21.08939 -5.28585 0.320 10.53789 H ? A ? 414 HB3 1
   ATOM 13352 HG2 B GLU A 437 ? -2.03333 23.64340 -4.26281 0.320 11.61733 H ? A ? 414 HG2 1
   ATOM 13353 HG3 B GLU A 437 ? -3.25938 22.81714 -3.68014 0.320 11.61733 H ? A ? 414 HG3 1
   ATOM 13354 N C GLU A 437 ? -2.11957 24.00278 -7.16338 0.146 8.78164 N ? A ? 414 N 1
   ATOM 13355 CA C GLU A 437 ? -1.69804 22.66003 -6.79357 0.146 9.20605 C ? A ? 414 CA 1
   ATOM 13356 C C GLU A 437 ? -1.64544 21.72686 -7.99764 0.146 8.74655 C ? A ? 414 C 1
   ATOM 13357 O C GLU A 437 ? -2.41306 21.85915 -8.95515 0.146 8.45283 O ? A ? 414 O 1
   ATOM 13358 CB C GLU A 437 ? -2.63883 22.08898 -5.73270 0.146 8.98143 C ? A ? 414 CB 1
   ATOM 13359 CG C GLU A 437 ? -2.36901 22.60282 -4.33659 0.146 9.67080 C ? A ? 414 CG 1
   ATOM 13360 CD C GLU A 437 ? -1.07130 22.05753 -3.77510 0.146 10.33419 C ? A ? 414 CD 1
   ATOM 13361 OE1 C GLU A 437 ? -0.96385 20.81928 -3.62393 0.146 9.62302 O ? A ? 414 OE1 1
   ATOM 13362 OE2 C GLU A 437 ? -0.16423 22.86548 -3.50588 0.146 8.66492 O ? A ? 414 OE2 1
   ATOM 13363 H C GLU A 437 ? -2.90800 24.20975 -6.88927 0.146 10.53937 H ? A ? 414 H 1
   ATOM 13364 HA C GLU A 437 ? -0.80137 22.70492 -6.42633 0.146 11.04866 H ? A ? 414 HA 1
   ATOM 13365 HB2 C GLU A 437 ? -3.55033 22.32651 -5.96433 0.146 10.77912 H ? A ? 414 HB2 1
   ATOM 13366 HB3 C GLU A 437 ? -2.54128 21.12403 -5.71677 0.146 10.77912 H ? A ? 414 HB3 1
   ATOM 13367 HG2 C GLU A 437 ? -2.30738 23.57061 -4.35872 0.146 11.60636 H ? A ? 414 HG2 1
   ATOM 13368 HG3 C GLU A 437 ? -3.09199 22.32975 -3.75039 0.146 11.60636 H ? A ? 414 HG3 1
   ATOM 13369 N D GLU A 437 ? -2.14819 23.92746 -7.09375 0.251 8.76389 N ? A ? 414 N 1
   ATOM 13370 CA D GLU A 437 ? -1.76104 22.57383 -6.71823 0.251 9.19490 C ? A ? 414 CA 1
   ATOM 13371 C D GLU A 437 ? -1.70026 21.63206 -7.92009 0.251 8.71679 C ? A ? 414 C 1
   ATOM 13372 O D GLU A 437 ? -2.47084 21.75199 -8.87958 0.251 8.43396 O ? A ? 414 O 1
   ATOM 13373 CB D GLU A 437 ? -2.71885 22.01366 -5.66627 0.251 8.96993 C ? A ? 414 CB 1
   ATOM 13374 CG D GLU A 437 ? -2.33871 22.37061 -4.24576 0.251 9.77299 C ? A ? 414 CG 1
   ATOM 13375 CD D GLU A 437 ? -0.88921 22.02405 -3.93289 0.251 10.19702 C ? A ? 414 CD 1
   ATOM 13376 OE1 D GLU A 437 ? -0.45785 20.89735 -4.26452 0.251 8.67660 O ? A ? 414 OE1 1
   ATOM 13377 OE2 D GLU A 437 ? -0.18927 22.89818 -3.39681 0.251 8.49411 O ? A ? 414 OE2 1
   ATOM 13378 H D GLU A 437 ? -2.97890 24.11484 -6.97370 0.251 10.51808 H ? A ? 414 H 1
   ATOM 13379 HA D GLU A 437 ? -0.86863 22.60788 -6.33962 0.251 11.03529 H ? A ? 414 HA 1
   ATOM 13380 HB2 D GLU A 437 ? -3.60671 22.36689 -5.83313 0.251 10.76532 H ? A ? 414 HB2 1
   ATOM 13381 HB3 D GLU A 437 ? -2.72810 21.04624 -5.73639 0.251 10.76532 H ? A ? 414 HB3 1
   ATOM 13382 HG2 D GLU A 437 ? -2.45630 23.32455 -4.11512 0.251 11.72899 H ? A ? 414 HG2 1
   ATOM 13383 HG3 D GLU A 437 ? -2.90626 21.87919 -3.63151 0.251 11.72899 H ? A ? 414 HG3 1
   ATOM 13384 N A LYS A 438 ? -0.55146 20.77234 -7.87617 0.283 8.40139 N ? A ? 415 N 1
   ATOM 13385 CA A LYS A 438 ? -0.37559 19.79792 -8.94215 0.283 8.40242 C ? A ? 415 CA 1
   ATOM 13386 C A LYS A 438 ? -1.33924 18.62466 -8.74122 0.283 8.73403 C ? A ? 415 C 1
   ATOM 13387 O A LYS A 438 ? -1.70221 18.28423 -7.61995 0.283 8.90849 O ? A ? 415 O 1
   ATOM 13388 CB A LYS A 438 ? 1.07371 19.30572 -8.95900 0.283 8.63640 C ? A ? 415 CB 1
   ATOM 13389 CG A LYS A 438 ? 2.08425 20.39741 -9.30634 0.283 10.14791 C ? A ? 415 CG 1
   ATOM 13390 CD A LYS A 438 ? 3.52962 19.95954 -9.05961 0.283 9.27070 C ? A ? 415 CD 1
   ATOM 13391 CE A LYS A 438 ? 4.48646 20.93796 -9.68180 0.283 10.64433 C ? A ? 415 CE 1
   ATOM 13392 NZ A LYS A 438 ? 5.90062 20.63881 -9.29382 0.283 9.52816 N ? A ? 415 NZ 1
   ATOM 13393 H A LYS A 438 ? 0.09376 20.77519 -7.30759 0.283 10.08307 H ? A ? 415 H 1
   ATOM 13394 HA A LYS A 438 ? -0.56509 20.19946 -9.80456 0.283 10.08431 H ? A ? 415 HA 1
   ATOM 13395 HB2 A LYS A 438 ? 1.29760 18.96237 -8.07986 0.283 10.36509 H ? A ? 415 HB2 1
   ATOM 13396 HB3 A LYS A 438 ? 1.15725 18.60188 -9.62122 0.283 10.36509 H ? A ? 415 HB3 1
   ATOM 13397 HG2 A LYS A 438 ? 1.99542 20.62489 -10.24509 0.283 12.17889 H ? A ? 415 HG2 1
   ATOM 13398 HG3 A LYS A 438 ? 1.90910 21.17801 -8.75780 0.283 12.17889 H ? A ? 415 HG3 1
   ATOM 13399 HD2 A LYS A 438 ? 3.70053 19.92352 -8.10547 0.283 11.12624 H ? A ? 415 HD2 1
   ATOM 13400 HD3 A LYS A 438 ? 3.67766 19.08685 -9.45634 0.283 11.12624 H ? A ? 415 HD3 1
   ATOM 13401 HE2 A LYS A 438 ? 4.41699 20.88584 -10.64791 0.283 12.77460 H ? A ? 415 HE2 1
   ATOM 13402 HE3 A LYS A 438 ? 4.27026 21.83462 -9.38154 0.283 12.77460 H ? A ? 415 HE3 1
   ATOM 13403 HZ1 A LYS A 438 ? 6.36624 21.39492 -9.23376 0.283 11.43520 H ? A ? 415 HZ1 1
   ATOM 13404 HZ2 A LYS A 438 ? 5.91911 20.22488 -8.50616 0.283 11.43520 H ? A ? 415 HZ2 1
   ATOM 13405 HZ3 A LYS A 438 ? 6.27940 20.11410 -9.90481 0.283 11.43520 H ? A ? 415 HZ3 1
   ATOM 13406 N B LYS A 438 ? -0.63319 20.70563 -7.74697 0.320 8.38189 N ? A ? 415 N 1
   ATOM 13407 CA B LYS A 438 ? -0.44431 19.72076 -8.79878 0.320 8.39996 C ? A ? 415 CA 1
   ATOM 13408 C B LYS A 438 ? -1.46480 18.59572 -8.65952 0.320 8.70523 C ? A ? 415 C 1
   ATOM 13409 O B LYS A 438 ? -1.98975 18.32939 -7.57353 0.320 8.78801 O ? A ? 415 O 1
   ATOM 13410 CB B LYS A 438 ? 0.98363 19.15764 -8.75629 0.320 8.65620 C ? A ? 415 CB 1
   ATOM 13411 CG B LYS A 438 ? 2.08304 20.19884 -8.97985 0.320 10.21347 C ? A ? 415 CG 1
   ATOM 13412 CD B LYS A 438 ? 3.49217 19.57919 -9.12622 0.320 9.21576 C ? A ? 415 CD 1
   ATOM 13413 CE B LYS A 438 ? 4.49466 20.64770 -9.54670 0.320 10.39531 C ? A ? 415 CE 1
   ATOM 13414 NZ B LYS A 438 ? 5.83869 20.11531 -9.91099 0.320 9.44657 N ? A ? 415 NZ 1
   ATOM 13415 H B LYS A 438 ? -0.03920 20.65278 -7.12730 0.320 10.05967 H ? A ? 415 H 1
   ATOM 13416 HA B LYS A 438 ? -0.57150 20.13609 -9.66609 0.320 10.08135 H ? A ? 415 HA 1
   ATOM 13417 HB2 B LYS A 438 ? 1.13203 18.75716 -7.88538 0.320 10.38885 H ? A ? 415 HB2 1
   ATOM 13418 HB3 B LYS A 438 ? 1.07137 18.48528 -9.44993 0.320 10.38885 H ? A ? 415 HB3 1
   ATOM 13419 HG2 B LYS A 438 ? 1.88906 20.69123 -9.79276 0.320 12.25757 H ? A ? 415 HG2 1
   ATOM 13420 HG3 B LYS A 438 ? 2.10177 20.80392 -8.22194 0.320 12.25757 H ? A ? 415 HG3 1
   ATOM 13421 HD2 B LYS A 438 ? 3.77441 19.20577 -8.27662 0.320 11.06032 H ? A ? 415 HD2 1
   ATOM 13422 HD3 B LYS A 438 ? 3.47496 18.88561 -9.80412 0.320 11.06032 H ? A ? 415 HD3 1
   ATOM 13423 HE2 B LYS A 438 ? 4.14426 21.11499 -10.32114 0.320 12.47578 H ? A ? 415 HE2 1
   ATOM 13424 HE3 B LYS A 438 ? 4.61433 21.26828 -8.81086 0.320 12.47578 H ? A ? 415 HE3 1
   ATOM 13425 HZ1 B LYS A 438 ? 6.38035 20.78456 -10.13638 0.320 11.33728 H ? A ? 415 HZ1 1
   ATOM 13426 HZ2 B LYS A 438 ? 6.19084 19.67897 -9.21983 0.320 11.33728 H ? A ? 415 HZ2 1
   ATOM 13427 HZ3 B LYS A 438 ? 5.76817 19.55627 -10.59991 0.320 11.33728 H ? A ? 415 HZ3 1
   ATOM 13428 N C LYS A 438 ? -0.71296 20.77621 -7.93380 0.146 8.45151 N ? A ? 415 N 1
   ATOM 13429 CA C LYS A 438 ? -0.51179 19.78676 -8.97902 0.146 8.45401 C ? A ? 415 CA 1
   ATOM 13430 C C LYS A 438 ? -1.44162 18.59889 -8.76631 0.146 8.77082 C ? A ? 415 C 1
   ATOM 13431 O C LYS A 438 ? -1.81343 18.26540 -7.63612 0.146 8.89370 O ? A ? 415 O 1
   ATOM 13432 CB C LYS A 438 ? 0.94349 19.31680 -9.00096 0.146 8.77090 C ? A ? 415 CB 1
   ATOM 13433 CG C LYS A 438 ? 1.94040 20.40341 -9.37371 0.146 10.04412 C ? A ? 415 CG 1
   ATOM 13434 CD C LYS A 438 ? 3.38272 19.94517 -9.16744 0.146 9.44502 C ? A ? 415 CD 1
   ATOM 13435 CE C LYS A 438 ? 4.34884 20.98560 -9.66739 0.146 10.62743 C ? A ? 415 CE 1
   ATOM 13436 NZ C LYS A 438 ? 5.76701 20.60106 -9.37947 0.146 9.57357 N ? A ? 415 NZ 1
   ATOM 13437 H C LYS A 438 ? -0.17008 20.68456 -7.27313 0.146 10.14321 H ? A ? 415 H 1
   ATOM 13438 HA C LYS A 438 ? -0.71320 20.17928 -9.84289 0.146 10.14621 H ? A ? 415 HA 1
   ATOM 13439 HB2 C LYS A 438 ? 1.17826 18.99165 -8.11775 0.146 10.52648 H ? A ? 415 HB2 1
   ATOM 13440 HB3 C LYS A 438 ? 1.02938 18.60219 -9.65123 0.146 10.52648 H ? A ? 415 HB3 1
   ATOM 13441 HG2 C LYS A 438 ? 1.82637 20.63542 -10.30863 0.146 12.05435 H ? A ? 415 HG2 1
   ATOM 13442 HG3 C LYS A 438 ? 1.78709 21.18304 -8.81732 0.146 12.05435 H ? A ? 415 HG3 1
   ATOM 13443 HD2 C LYS A 438 ? 3.54555 19.80254 -8.22190 0.146 11.33543 H ? A ? 415 HD2 1
   ATOM 13444 HD3 C LYS A 438 ? 3.53485 19.12236 -9.65810 0.146 11.33543 H ? A ? 415 HD3 1
   ATOM 13445 HE2 C LYS A 438 ? 4.24796 21.08264 -10.62724 0.146 12.75432 H ? A ? 415 HE2 1
   ATOM 13446 HE3 C LYS A 438 ? 4.16665 21.83073 -9.22754 0.146 12.75432 H ? A ? 415 HE3 1
   ATOM 13447 HZ1 C LYS A 438 ? 6.29446 21.31532 -9.44048 0.146 11.48969 H ? A ? 415 HZ1 1
   ATOM 13448 HZ2 C LYS A 438 ? 5.83037 20.26454 -8.55799 0.146 11.48969 H ? A ? 415 HZ2 1
   ATOM 13449 HZ3 C LYS A 438 ? 6.04112 19.98878 -9.96436 0.146 11.48969 H ? A ? 415 HZ3 1
   ATOM 13450 N D LYS A 438 ? -0.75315 20.69208 -7.85074 0.251 8.40285 N ? A ? 415 N 1
   ATOM 13451 CA D LYS A 438 ? -0.52997 19.69854 -8.88701 0.251 8.41949 C ? A ? 415 CA 1
   ATOM 13452 C D LYS A 438 ? -1.50270 18.53551 -8.72286 0.251 8.75508 C ? A ? 415 C 1
   ATOM 13453 O D LYS A 438 ? -1.96716 18.23445 -7.61905 0.251 8.81549 O ? A ? 415 O 1
   ATOM 13454 CB D LYS A 438 ? 0.91877 19.19292 -8.83567 0.251 8.70872 C ? A ? 415 CB 1
   ATOM 13455 CG D LYS A 438 ? 1.96720 20.28352 -9.05062 0.251 10.14473 C ? A ? 415 CG 1
   ATOM 13456 CD D LYS A 438 ? 3.41752 19.77917 -8.96845 0.251 9.31556 C ? A ? 415 CD 1
   ATOM 13457 CE D LYS A 438 ? 4.35570 20.87444 -9.41416 0.251 10.51109 C ? A ? 415 CE 1
   ATOM 13458 NZ D LYS A 438 ? 5.80171 20.54081 -9.23541 0.251 9.54330 N ? A ? 415 NZ 1
   ATOM 13459 H D LYS A 438 ? -0.21092 20.61077 -7.18819 0.251 10.08482 H ? A ? 415 H 1
   ATOM 13460 HA D LYS A 438 ? -0.67727 20.09290 -9.76090 0.251 10.10479 H ? A ? 415 HA 1
   ATOM 13461 HB2 D LYS A 438 ? 1.07905 18.79743 -7.96458 0.251 10.45187 H ? A ? 415 HB2 1
   ATOM 13462 HB3 D LYS A 438 ? 1.03996 18.52647 -9.52998 0.251 10.45187 H ? A ? 415 HB3 1
   ATOM 13463 HG2 D LYS A 438 ? 1.83924 20.67015 -9.93099 0.251 12.17508 H ? A ? 415 HG2 1
   ATOM 13464 HG3 D LYS A 438 ? 1.85315 20.96457 -8.36940 0.251 12.17508 H ? A ? 415 HG3 1
   ATOM 13465 HD2 D LYS A 438 ? 3.63047 19.53688 -8.05365 0.251 11.18008 H ? A ? 415 HD2 1
   ATOM 13466 HD3 D LYS A 438 ? 3.53262 19.01164 -9.55031 0.251 11.18008 H ? A ? 415 HD3 1
   ATOM 13467 HE2 D LYS A 438 ? 4.20724 21.04823 -10.35684 0.251 12.61471 H ? A ? 415 HE2 1
   ATOM 13468 HE3 D LYS A 438 ? 4.17099 21.67361 -8.89636 0.251 12.61471 H ? A ? 415 HE3 1
   ATOM 13469 HZ1 D LYS A 438 ? 6.29829 21.27147 -9.34329 0.251 11.45337 H ? A ? 415 HZ1 1
   ATOM 13470 HZ2 D LYS A 438 ? 5.94033 20.21537 -8.41872 0.251 11.45337 H ? A ? 415 HZ2 1
   ATOM 13471 HZ3 D LYS A 438 ? 6.04996 19.93174 -9.83500 0.251 11.45337 H ? A ? 415 HZ3 1
   ATOM 13472 N A GLY A 439 ? -1.78148 18.01887 -9.83749 0.283 8.89758 N ? A ? 416 N 1
   ATOM 13473 CA A GLY A 439 ? -2.62438 16.86474 -9.82994 0.283 9.60865 C ? A ? 416 CA 1
   ATOM 13474 C A GLY A 439 ? -3.78556 16.98590 -10.80356 0.283 8.97552 C ? A ? 416 C 1
   ATOM 13475 O A GLY A 439 ? -3.92043 18.00598 -11.54617 0.283 7.39449 O ? A ? 416 O 1
   ATOM 13476 H A GLY A 439 ? -1.58824 18.28328 -10.63269 0.283 10.67850 H ? A ? 416 H 1
   ATOM 13477 HA2 A GLY A 439 ? -2.10221 16.08448 -10.07372 0.283 11.53179 H ? A ? 416 HA2 1
   ATOM 13478 HA3 A GLY A 439 ? -2.98568 16.73713 -8.93884 0.283 11.53179 H ? A ? 416 HA3 1
   ATOM 13479 N B GLY A 439 ? -1.76527 17.95475 -9.78382 0.320 8.89990 N ? A ? 416 N 1
   ATOM 13480 CA B GLY A 439 ? -2.65537 16.81461 -9.82357 0.320 9.59451 C ? A ? 416 CA 1
   ATOM 13481 C B GLY A 439 ? -3.79310 17.01992 -10.80464 0.320 8.97673 C ? A ? 416 C 1
   ATOM 13482 O B GLY A 439 ? -3.89568 18.03973 -11.48400 0.320 7.34312 O ? A ? 416 O 1
   ATOM 13483 H B GLY A 439 ? -1.45389 18.17255 -10.55531 0.320 10.68129 H ? A ? 416 H 1
   ATOM 13484 HA2 B GLY A 439 ? -2.15818 16.02546 -10.08992 0.320 11.51481 H ? A ? 416 HA2 1
   ATOM 13485 HA3 B GLY A 439 ? -3.03221 16.66779 -8.94190 0.320 11.51481 H ? A ? 416 HA3 1
   ATOM 13486 N C GLY A 439 ? -1.81937 17.96766 -9.87214 0.146 8.92535 N ? A ? 416 N 1
   ATOM 13487 CA C GLY A 439 ? -2.71079 16.82975 -9.86653 0.146 9.61236 C ? A ? 416 CA 1
   ATOM 13488 C C GLY A 439 ? -3.83049 17.00110 -10.86903 0.146 8.95379 C ? A ? 416 C 1
   ATOM 13489 O C GLY A 439 ? -3.90587 17.98581 -11.60223 0.146 7.48492 O ? A ? 416 O 1
   ATOM 13490 H C GLY A 439 ? -1.56033 18.19250 -10.66078 0.146 10.71182 H ? A ? 416 H 1
   ATOM 13491 HA2 C GLY A 439 ? -2.21466 16.02693 -10.09064 0.146 11.53624 H ? A ? 416 HA2 1
   ATOM 13492 HA3 C GLY A 439 ? -3.09887 16.72506 -8.98374 0.146 11.53624 H ? A ? 416 HA3 1
   ATOM 13493 N D GLY A 439 ? -1.83372 17.89756 -9.84680 0.251 8.91087 N ? A ? 416 N 1
   ATOM 13494 CA D GLY A 439 ? -2.63925 16.69472 -9.86268 0.251 9.58087 C ? A ? 416 CA 1
   ATOM 13495 C D GLY A 439 ? -3.81504 16.80721 -10.81239 0.251 8.98770 C ? A ? 416 C 1
   ATOM 13496 O D GLY A 439 ? -3.93527 17.76462 -11.58814 0.251 7.47014 O ? A ? 416 O 1
   ATOM 13497 H D GLY A 439 ? -1.59202 18.15714 -10.63025 0.251 10.69445 H ? A ? 416 H 1
   ATOM 13498 HA2 D GLY A 439 ? -2.09186 15.94369 -10.14056 0.251 11.49845 H ? A ? 416 HA2 1
   ATOM 13499 HA3 D GLY A 439 ? -2.98095 16.52366 -8.97112 0.251 11.49845 H ? A ? 416 HA3 1
   ATOM 13500 N A ARG A 440 ? -4.61128 15.98592 -10.79972 0.283 9.50834 N ? A ? 417 N 1
   ATOM 13501 CA A ARG A 440 ? -5.73935 15.87100 -11.73061 0.283 9.56308 C ? A ? 417 CA 1
   ATOM 13502 C A ARG A 440 ? -7.04180 16.31731 -11.07024 0.283 8.37982 C ? A ? 417 C 1
   ATOM 13503 O A ARG A 440 ? -7.41980 15.78766 -10.02002 0.283 8.50362 O ? A ? 417 O 1
   ATOM 13504 CB A ARG A 440 ? -5.88824 14.44323 -12.25965 0.283 10.47592 C ? A ? 417 CB 1
   ATOM 13505 CG A ARG A 440 ? -7.02065 14.22304 -13.23822 0.283 10.38027 C ? A ? 417 CG 1
   ATOM 13506 CD A ARG A 440 ? -7.02773 12.77612 -13.73060 0.283 15.28196 C ? A ? 417 CD 1
   ATOM 13507 NE A ARG A 440 ? -5.85074 12.49936 -14.54668 0.283 16.83350 N ? A ? 417 NE 1
   ATOM 13508 CZ A ARG A 440 ? -5.61804 11.35324 -15.17362 0.283 20.56761 C ? A ? 417 CZ 1
   ATOM 13509 NH1 A ARG A 440 ? -6.46066 10.33793 -15.09198 0.283 18.31632 N ? A ? 417 NH1 1
   ATOM 13510 NH2 A ARG A 440 ? -4.50946 11.22317 -15.89802 0.283 19.34211 N ? A ? 417 NH2 1
   ATOM 13511 H A ARG A 440 ? -4.55450 15.32416 -10.25341 0.283 11.41141 H ? A ? 417 H 1
   ATOM 13512 HA A ARG A 440 ? -5.56777 16.46210 -12.48032 0.283 11.47711 H ? A ? 417 HA 1
   ATOM 13513 HB2 A ARG A 440 ? -5.06543 14.19844 -12.71127 0.283 12.57251 H ? A ? 417 HB2 1
   ATOM 13514 HB3 A ARG A 440 ? -6.04069 13.85317 -11.50501 0.283 12.57251 H ? A ? 417 HB3 1
   ATOM 13515 HG2 A ARG A 440 ? -7.86760 14.40532 -12.80192 0.283 12.45773 H ? A ? 417 HG2 1
   ATOM 13516 HG3 A ARG A 440 ? -6.90840 14.80929 -14.00282 0.283 12.45773 H ? A ? 417 HG3 1
   ATOM 13517 HD2 A ARG A 440 ? -7.02249 12.17523 -12.96915 0.283 18.33976 H ? A ? 417 HD2 1
   ATOM 13518 HD3 A ARG A 440 ? -7.81923 12.62168 -14.26965 0.283 18.33976 H ? A ? 417 HD3 1
   ATOM 13519 HE A ARG A 440 ? -5.26533 13.12417 -14.62730 0.283 20.20160 H ? A ? 417 HE 1
   ATOM 13520 HH11 A ARG A 440 ? -7.17877 10.41162 -14.62457 0.283 21.98099 H ? A ? 417 HH11 1
   ATOM 13521 HH12 A ARG A 440 ? -6.29071 9.60372 -15.50629 0.283 21.98099 H ? A ? 417 HH12 1
   ATOM 13522 HH21 A ARG A 440 ? -3.95416 11.87734 -15.95555 0.283 23.21194 H ? A ? 417 HH21 1
   ATOM 13523 HH22 A ARG A 440 ? -4.34827 10.48494 -16.30867 0.283 23.21194 H ? A ? 417 HH22 1
   ATOM 13524 N B ARG A 440 ? -4.67229 16.02041 -10.85522 0.320 9.50232 N ? A ? 417 N 1
   ATOM 13525 CA B ARG A 440 ? -5.79608 16.00999 -11.77947 0.320 9.52530 C ? A ? 417 CA 1
   ATOM 13526 C B ARG A 440 ? -7.07632 16.43470 -11.07305 0.320 8.35815 C ? A ? 417 C 1
   ATOM 13527 O B ARG A 440 ? -7.46545 15.84029 -10.06219 0.320 8.47972 O ? A ? 417 O 1
   ATOM 13528 CB B ARG A 440 ? -5.98318 14.62296 -12.38853 0.320 10.38893 C ? A ? 417 CB 1
   ATOM 13529 CG B ARG A 440 ? -4.89305 14.22679 -13.36250 0.320 14.09902 C ? A ? 417 CG 1
   ATOM 13530 CD B ARG A 440 ? -5.13356 12.82432 -13.90606 0.320 15.23966 C ? A ? 417 CD 1
   ATOM 13531 NE B ARG A 440 ? -4.19507 12.50012 -14.97127 0.320 17.36461 N ? A ? 417 NE 1
   ATOM 13532 CZ B ARG A 440 ? -4.14829 11.33059 -15.59474 0.320 19.52188 C ? A ? 417 CZ 1
   ATOM 13533 NH1 B ARG A 440 ? -5.00887 10.36511 -15.31222 0.320 22.04194 N ? A ? 417 NH1 1
   ATOM 13534 NH2 B ARG A 440 ? -3.20665 11.12349 -16.51538 0.320 19.86736 N ? A ? 417 NH2 1
   ATOM 13535 H B ARG A 440 ? -4.63496 15.32407 -10.35191 0.320 11.40419 H ? A ? 417 H 1
   ATOM 13536 HA B ARG A 440 ? -5.61873 16.64764 -12.48859 0.320 11.43177 H ? A ? 417 HA 1
   ATOM 13537 HB2 B ARG A 440 ? -5.99242 13.96786 -11.67323 0.320 12.46812 H ? A ? 417 HB2 1
   ATOM 13538 HB3 B ARG A 440 ? -6.82712 14.60436 -12.86636 0.320 12.46812 H ? A ? 417 HB3 1
   ATOM 13539 HG2 B ARG A 440 ? -4.88348 14.84779 -14.10760 0.320 16.92023 H ? A ? 417 HG2 1
   ATOM 13540 HG3 B ARG A 440 ? -4.03510 14.23818 -12.91008 0.320 16.92023 H ? A ? 417 HG3 1
   ATOM 13541 HD2 B ARG A 440 ? -5.01970 12.17848 -13.19135 0.320 18.28899 H ? A ? 417 HD2 1
   ATOM 13542 HD3 B ARG A 440 ? -6.03339 12.76799 -14.26387 0.320 18.28899 H ? A ? 417 HD3 1
   ATOM 13543 HE B ARG A 440 ? -3.63468 13.10655 -15.21170 0.320 20.83893 H ? A ? 417 HE 1
   ATOM 13544 HH11 B ARG A 440 ? -5.61381 10.48983 -14.71381 0.320 26.45173 H ? A ? 417 HH11 1
   ATOM 13545 HH12 B ARG A 440 ? -4.96297 9.61320 -15.72709 0.320 26.45173 H ? A ? 417 HH12 1
   ATOM 13546 HH21 B ARG A 440 ? -2.63997 11.74407 -16.69803 0.320 23.84224 H ? A ? 417 HH21 1
   ATOM 13547 HH22 B ARG A 440 ? -3.16587 10.36931 -16.92665 0.320 23.84224 H ? A ? 417 HH22 1
   ATOM 13548 N C ARG A 440 ? -4.72460 16.01422 -10.88214 0.146 9.52788 N ? A ? 417 N 1
   ATOM 13549 CA C ARG A 440 ? -5.85015 15.98968 -11.80467 0.146 9.52977 C ? A ? 417 CA 1
   ATOM 13550 C C ARG A 440 ? -7.09814 16.51474 -11.10910 0.146 8.40793 C ? A ? 417 C 1
   ATOM 13551 O C ARG A 440 ? -7.50516 15.98674 -10.06817 0.146 8.53713 O ? A ? 417 O 1
   ATOM 13552 CB C ARG A 440 ? -6.09761 14.57668 -12.32177 0.146 10.49258 C ? A ? 417 CB 1
   ATOM 13553 CG C ARG A 440 ? -5.01033 14.06634 -13.22695 0.146 13.86458 C ? A ? 417 CG 1
   ATOM 13554 CD C ARG A 440 ? -5.36082 12.69958 -13.77270 0.146 15.39274 C ? A ? 417 CD 1
   ATOM 13555 NE C ARG A 440 ? -4.41857 12.30506 -14.80760 0.146 17.84706 N ? A ? 417 NE 1
   ATOM 13556 CZ C ARG A 440 ? -4.47813 11.16799 -15.48214 0.146 19.76291 C ? A ? 417 CZ 1
   ATOM 13557 NH1 C ARG A 440 ? -5.43890 10.28352 -15.26476 0.146 20.96161 N ? A ? 417 NH1 1
   ATOM 13558 NH2 C ARG A 440 ? -3.54849 10.91171 -16.39387 0.146 20.10234 N ? A ? 417 NH2 1
   ATOM 13559 H C ARG A 440 ? -4.69708 15.33575 -10.35438 0.146 11.43486 H ? A ? 417 H 1
   ATOM 13560 HA C ARG A 440 ? -5.65062 16.57087 -12.55521 0.146 11.43713 H ? A ? 417 HA 1
   ATOM 13561 HB2 C ARG A 440 ? -6.16050 13.97368 -11.56458 0.146 12.59250 H ? A ? 417 HB2 1
   ATOM 13562 HB3 C ARG A 440 ? -6.92844 14.56846 -12.82233 0.146 12.59250 H ? A ? 417 HB3 1
   ATOM 13563 HG2 C ARG A 440 ? -4.89770 14.67579 -13.97313 0.146 16.63890 H ? A ? 417 HG2 1
   ATOM 13564 HG3 C ARG A 440 ? -4.18115 13.99513 -12.72867 0.146 16.63890 H ? A ? 417 HG3 1
   ATOM 13565 HD2 C ARG A 440 ? -5.32547 12.04558 -13.05720 0.146 18.47269 H ? A ? 417 HD2 1
   ATOM 13566 HD3 C ARG A 440 ? -6.25085 12.72231 -14.15772 0.146 18.47269 H ? A ? 417 HD3 1
   ATOM 13567 HE C ARG A 440 ? -3.77839 12.84814 -14.99422 0.146 21.41788 H ? A ? 417 HE 1
   ATOM 13568 HH11 C ARG A 440 ? -6.04330 10.44168 -14.67375 0.146 25.15534 H ? A ? 417 HH11 1
   ATOM 13569 HH12 C ARG A 440 ? -5.45864 9.55079 -15.71456 0.146 25.15534 H ? A ? 417 HH12 1
   ATOM 13570 HH21 C ARG A 440 ? -2.91995 11.48051 -16.53877 0.146 24.12421 H ? A ? 417 HH21 1
   ATOM 13571 HH22 C ARG A 440 ? -3.57459 10.17682 -16.83981 0.146 24.12421 H ? A ? 417 HH22 1
   ATOM 13572 N D ARG A 440 ? -4.69929 15.80692 -10.72714 0.251 9.50119 N ? A ? 417 N 1
   ATOM 13573 CA D ARG A 440 ? -5.87492 15.71228 -11.58221 0.251 9.62137 C ? A ? 417 CA 1
   ATOM 13574 C D ARG A 440 ? -7.08625 16.35276 -10.91253 0.251 8.39220 C ? A ? 417 C 1
   ATOM 13575 O D ARG A 440 ? -7.41996 16.01686 -9.77057 0.251 8.51237 O ? A ? 417 O 1
   ATOM 13576 CB D ARG A 440 ? -6.20523 14.25013 -11.88279 0.251 10.28514 C ? A ? 417 CB 1
   ATOM 13577 CG D ARG A 440 ? -5.49261 13.64555 -13.05561 0.251 15.03185 C ? A ? 417 CG 1
   ATOM 13578 CD D ARG A 440 ? -6.27572 12.44070 -13.56549 0.251 15.07402 C ? A ? 417 CD 1
   ATOM 13579 NE D ARG A 440 ? -5.67172 11.86758 -14.76136 0.251 20.11918 N ? A ? 417 NE 1
   ATOM 13580 CZ D ARG A 440 ? -6.30541 11.06015 -15.60173 0.251 17.71016 C ? A ? 417 CZ 1
   ATOM 13581 NH1 D ARG A 440 ? -7.58082 10.75740 -15.43667 0.251 20.43057 N ? A ? 417 NH1 1
   ATOM 13582 NH2 D ARG A 440 ? -5.64558 10.55131 -16.63814 0.251 20.35449 N ? A ? 417 NH2 1
   ATOM 13583 H D ARG A 440 ? -4.63380 15.15797 -10.16662 0.251 11.40283 H ? A ? 417 H 1
   ATOM 13584 HA D ARG A 440 ? -5.68575 16.18443 -12.40816 0.251 11.54705 H ? A ? 417 HA 1
   ATOM 13585 HB2 D ARG A 440 ? -5.97539 13.72063 -11.10324 0.251 12.34357 H ? A ? 417 HB2 1
   ATOM 13586 HB3 D ARG A 440 ? -7.15663 14.18415 -12.05991 0.251 12.34357 H ? A ? 417 HB3 1
   ATOM 13587 HG2 D ARG A 440 ? -5.42313 14.29829 -13.76976 0.251 18.03962 H ? A ? 417 HG2 1
   ATOM 13588 HG3 D ARG A 440 ? -4.60788 13.35245 -12.78683 0.251 18.03962 H ? A ? 417 HG3 1
   ATOM 13589 HD2 D ARG A 440 ? -6.29452 11.75716 -12.87751 0.251 18.09023 H ? A ? 417 HD2 1
   ATOM 13590 HD3 D ARG A 440 ? -7.17969 12.71620 -13.78422 0.251 18.09023 H ? A ? 417 HD3 1
   ATOM 13591 HE D ARG A 440 ? -4.85259 12.06530 -14.93319 0.251 24.14442 H ? A ? 417 HE 1
   ATOM 13592 HH11 D ARG A 440 ? -8.01834 11.08585 -14.77312 0.251 24.51809 H ? A ? 417 HH11 1
   ATOM 13593 HH12 D ARG A 440 ? -7.97348 10.23189 -15.99277 0.251 24.51809 H ? A ? 417 HH12 1
   ATOM 13594 HH21 D ARG A 440 ? -4.81669 10.74665 -16.75807 0.251 24.42680 H ? A ? 417 HH21 1
   ATOM 13595 HH22 D ARG A 440 ? -6.04776 10.02690 -17.18845 0.251 24.42680 H ? A ? 417 HH22 1
   ATOM 13596 N A THR A 441 ? -7.73399 17.26536 -11.70255 0.283 8.45695 N ? A ? 418 N 1
   ATOM 13597 CA A THR A 441 ? -8.96607 17.84789 -11.17603 0.283 7.78407 C ? A ? 418 CA 1
   ATOM 13598 C A THR A 441 ? -9.92962 18.04387 -12.34845 0.283 7.99774 C ? A ? 418 C 1
   ATOM 13599 O A THR A 441 ? -9.73942 17.47373 -13.42861 0.283 6.60742 O ? A ? 418 O 1
   ATOM 13600 CB A THR A 441 ? -8.62920 19.12948 -10.39545 0.283 7.26126 C ? A ? 418 CB 1
   ATOM 13601 OG1 A THR A 441 ? -9.79302 19.58639 -9.69482 0.283 7.12629 O ? A ? 418 OG1 1
   ATOM 13602 CG2 A THR A 441 ? -8.14005 20.21732 -11.30934 0.283 7.89201 C ? A ? 418 CG2 1
   ATOM 13603 H A THR A 441 ? -7.50224 17.59708 -12.46140 0.283 10.14974 H ? A ? 418 H 1
   ATOM 13604 HA A THR A 441 ? -9.40161 17.23663 -10.56156 0.283 9.34229 H ? A ? 418 HA 1
   ATOM 13605 HB A THR A 441 ? -7.92073 18.93349 -9.76256 0.283 8.71492 H ? A ? 418 HB 1
   ATOM 13606 HG1 A THR A 441 ? -9.59491 20.23778 -9.20285 0.283 8.55296 H ? A ? 418 HG1 1
   ATOM 13607 HG21 A THR A 441 ? -7.83455 20.97614 -10.78804 0.283 9.47182 H ? A ? 418 HG21 1
   ATOM 13608 HG22 A THR A 441 ? -7.40429 19.89030 -11.85027 0.283 9.47182 H ? A ? 418 HG22 1
   ATOM 13609 HG23 A THR A 441 ? -8.85734 20.50606 -11.89503 0.283 9.47182 H ? A ? 418 HG23 1
   ATOM 13610 N B THR A 441 ? -7.75101 17.43373 -11.63928 0.320 8.50564 N ? A ? 418 N 1
   ATOM 13611 CA B THR A 441 ? -8.99522 17.98222 -11.10712 0.320 7.78747 C ? A ? 418 CA 1
   ATOM 13612 C B THR A 441 ? -9.98520 18.15343 -12.26278 0.320 8.00951 C ? A ? 418 C 1
   ATOM 13613 O B THR A 441 ? -9.75046 17.62800 -13.35903 0.320 6.64834 O ? A ? 418 O 1
   ATOM 13614 CB B THR A 441 ? -8.70040 19.27789 -10.34866 0.320 7.25221 C ? A ? 418 CB 1
   ATOM 13615 OG1 B THR A 441 ? -9.89308 19.74736 -9.70247 0.320 7.12052 O ? A ? 418 OG1 1
   ATOM 13616 CG2 B THR A 441 ? -8.17836 20.34530 -11.26085 0.320 7.89253 C ? A ? 418 CG2 1
   ATOM 13617 H B THR A 441 ? -7.49863 17.82662 -12.36146 0.320 10.20817 H ? A ? 418 H 1
   ATOM 13618 HA B THR A 441 ? -9.41347 17.39182 -10.46107 0.320 9.34637 H ? A ? 418 HA 1
   ATOM 13619 HB B THR A 441 ? -8.01778 19.09740 -9.68356 0.320 8.70405 H ? A ? 418 HB 1
   ATOM 13620 HG1 B THR A 441 ? -10.40714 19.10213 -9.54429 0.320 8.54603 H ? A ? 418 HG1 1
   ATOM 13621 HG21 B THR A 441 ? -7.90015 21.11709 -10.74332 0.320 9.47244 H ? A ? 418 HG21 1
   ATOM 13622 HG22 B THR A 441 ? -7.41767 20.01109 -11.76140 0.320 9.47244 H ? A ? 418 HG22 1
   ATOM 13623 HG23 B THR A 441 ? -8.87042 20.61691 -11.88389 0.320 9.47244 H ? A ? 418 HG23 1
   ATOM 13624 N C THR A 441 ? -7.70929 17.53802 -11.69639 0.146 8.51701 N ? A ? 418 N 1
   ATOM 13625 CA C THR A 441 ? -8.93830 18.13970 -11.20027 0.146 7.81069 C ? A ? 418 CA 1
   ATOM 13626 C C THR A 441 ? -9.89802 18.32828 -12.37439 0.146 7.90349 C ? A ? 418 C 1
   ATOM 13627 O C THR A 441 ? -9.56761 18.03086 -13.52784 0.146 6.97936 O ? A ? 418 O 1
   ATOM 13628 CB C THR A 441 ? -8.64940 19.46481 -10.48374 0.146 7.28160 C ? A ? 418 CB 1
   ATOM 13629 OG1 C THR A 441 ? -9.83108 19.90810 -9.79816 0.146 7.16686 O ? A ? 418 OG1 1
   ATOM 13630 CG2 C THR A 441 ? -8.21985 20.53285 -11.46705 0.146 7.84148 C ? A ? 418 CG2 1
   ATOM 13631 H C THR A 441 ? -7.41790 17.91490 -12.41239 0.146 10.22182 H ? A ? 418 H 1
   ATOM 13632 HA C THR A 441 ? -9.36137 17.54535 -10.56101 0.146 9.37423 H ? A ? 418 HA 1
   ATOM 13633 HB C THR A 441 ? -7.92945 19.33025 -9.84777 0.146 8.73932 H ? A ? 418 HB 1
   ATOM 13634 HG1 C THR A 441 ? -10.22495 19.25232 -9.45115 0.146 8.60164 H ? A ? 418 HG1 1
   ATOM 13635 HG21 C THR A 441 ? -7.81543 21.27652 -10.99344 0.146 9.41118 H ? A ? 418 HG21 1
   ATOM 13636 HG22 C THR A 441 ? -7.57322 20.16823 -12.09141 0.146 9.41118 H ? A ? 418 HG22 1
   ATOM 13637 HG23 C THR A 441 ? -8.98850 20.85592 -11.96273 0.146 9.41118 H ? A ? 418 HG23 1
   ATOM 13638 N D THR A 441 ? -7.77701 17.22305 -11.64448 0.251 8.44804 N ? A ? 418 N 1
   ATOM 13639 CA D THR A 441 ? -8.98358 17.88090 -11.15646 0.251 7.79579 C ? A ? 418 CA 1
   ATOM 13640 C D THR A 441 ? -9.91740 18.11335 -12.34538 0.251 8.00533 C ? A ? 418 C 1
   ATOM 13641 O D THR A 441 ? -9.66155 17.63369 -13.45722 0.251 6.65346 O ? A ? 418 O 1
   ATOM 13642 CB D THR A 441 ? -8.60797 19.15988 -10.39135 0.251 7.25730 C ? A ? 418 CB 1
   ATOM 13643 OG1 D THR A 441 ? -9.76465 19.67513 -9.71480 0.251 7.17101 O ? A ? 418 OG1 1
   ATOM 13644 CG2 D THR A 441 ? -8.07147 20.21395 -11.31763 0.251 7.90552 C ? A ? 418 CG2 1
   ATOM 13645 H D THR A 441 ? -7.56152 17.45353 -12.44451 0.251 10.13905 H ? A ? 418 H 1
   ATOM 13646 HA D THR A 441 ? -9.45319 17.29739 -10.54012 0.251 9.35635 H ? A ? 418 HA 1
   ATOM 13647 HB D THR A 441 ? -7.91582 18.94619 -9.74624 0.251 8.71017 H ? A ? 418 HB 1
   ATOM 13648 HG1 D THR A 441 ? -10.30460 19.05213 -9.55381 0.251 8.60661 H ? A ? 418 HG1 1
   ATOM 13649 HG21 D THR A 441 ? -7.68751 20.94217 -10.80462 0.251 9.48803 H ? A ? 418 HG21 1
   ATOM 13650 HG22 D THR A 441 ? -7.38516 19.83531 -11.88904 0.251 9.48803 H ? A ? 418 HG22 1
   ATOM 13651 HG23 D THR A 441 ? -8.78629 20.56268 -11.87288 0.251 9.48803 H ? A ? 418 HG23 1
   ATOM 13652 N A VAL A 442 ? -10.99734 18.81896 -12.13167 0.283 7.94308 N ? A ? 419 N 1
   ATOM 13653 CA A VAL A 442 ? -12.07711 18.94107 -13.10511 0.283 6.44588 C ? A ? 419 CA 1
   ATOM 13654 C A VAL A 442 ? -12.60130 20.37333 -13.16391 0.283 6.95312 C ? A ? 419 C 1
   ATOM 13655 O A VAL A 442 ? -12.30417 21.21439 -12.31255 0.283 6.21776 O ? A ? 419 O 1
   ATOM 13656 CB A VAL A 442 ? -13.24725 17.97828 -12.78847 0.283 6.83833 C ? A ? 419 CB 1
   ATOM 13657 CG1 A VAL A 442 ? -12.80255 16.54186 -12.85421 0.283 6.98850 C ? A ? 419 CG1 1
   ATOM 13658 CG2 A VAL A 442 ? -13.87545 18.29884 -11.41454 0.283 7.45090 C ? A ? 419 CG2 1
   ATOM 13659 H A VAL A 442 ? -11.11562 19.28655 -11.41965 0.283 9.53310 H ? A ? 419 H 1
   ATOM 13660 HA A VAL A 442 ? -11.70599 18.73851 -13.97811 0.283 7.73645 H ? A ? 419 HA 1
   ATOM 13661 HB A VAL A 442 ? -13.93232 18.10544 -13.46331 0.283 8.20740 H ? A ? 419 HB 1
   ATOM 13662 HG11 A VAL A 442 ? -13.57046 15.96669 -12.71143 0.283 8.38760 H ? A ? 419 HG11 1
   ATOM 13663 HG12 A VAL A 442 ? -12.41840 16.36988 -13.72813 0.283 8.38760 H ? A ? 419 HG12 1
   ATOM 13664 HG13 A VAL A 442 ? -12.13888 16.38486 -12.16444 0.283 8.38760 H ? A ? 419 HG13 1
   ATOM 13665 HG21 A VAL A 442 ? -14.40861 17.54139 -11.12662 0.283 8.94249 H ? A ? 419 HG21 1
   ATOM 13666 HG22 A VAL A 442 ? -13.16621 18.46654 -10.77441 0.283 8.94249 H ? A ? 419 HG22 1
   ATOM 13667 HG23 A VAL A 442 ? -14.43688 19.08524 -11.49975 0.283 8.94249 H ? A ? 419 HG23 1
   ATOM 13668 N B VAL A 442 ? -11.11029 18.83293 -12.02735 0.320 7.90898 N ? A ? 419 N 1
   ATOM 13669 CA B VAL A 442 ? -12.18075 18.92068 -13.01224 0.320 6.45316 C ? A ? 419 CA 1
   ATOM 13670 C B VAL A 442 ? -12.75816 20.33072 -13.07277 0.320 6.93066 C ? A ? 419 C 1
   ATOM 13671 O B VAL A 442 ? -12.62970 21.12771 -12.14010 0.320 6.28260 O ? A ? 419 O 1
   ATOM 13672 CB B VAL A 442 ? -13.31400 17.91030 -12.70382 0.320 6.83447 C ? A ? 419 CB 1
   ATOM 13673 CG1 B VAL A 442 ? -12.82089 16.49468 -12.81673 0.320 6.99557 C ? A ? 419 CG1 1
   ATOM 13674 CG2 B VAL A 442 ? -13.92292 18.16913 -11.30781 0.320 7.37899 C ? A ? 419 CG2 1
   ATOM 13675 H B VAL A 442 ? -11.27443 19.25428 -11.29583 0.320 9.49217 H ? A ? 419 H 1
   ATOM 13676 HA B VAL A 442 ? -11.79961 18.73830 -13.88538 0.320 7.74519 H ? A ? 419 HA 1
   ATOM 13677 HB B VAL A 442 ? -14.01611 18.03340 -13.36168 0.320 8.20277 H ? A ? 419 HB 1
   ATOM 13678 HG11 B VAL A 442 ? -13.56197 15.88870 -12.66026 0.320 8.39608 H ? A ? 419 HG11 1
   ATOM 13679 HG12 B VAL A 442 ? -12.46199 16.35536 -13.70706 0.320 8.39608 H ? A ? 419 HG12 1
   ATOM 13680 HG13 B VAL A 442 ? -12.12794 16.34785 -12.15404 0.320 8.39608 H ? A ? 419 HG13 1
   ATOM 13681 HG21 B VAL A 442 ? -14.45069 17.39864 -11.04569 0.320 8.85619 H ? A ? 419 HG21 1
   ATOM 13682 HG22 B VAL A 442 ? -13.20475 18.31019 -10.67123 0.320 8.85619 H ? A ? 419 HG22 1
   ATOM 13683 HG23 B VAL A 442 ? -14.48675 18.95728 -11.35040 0.320 8.85619 H ? A ? 419 HG23 1
   ATOM 13684 N C VAL A 442 ? -11.10165 18.82196 -12.07485 0.146 7.92335 N ? A ? 419 N 1
   ATOM 13685 CA C VAL A 442 ? -12.17358 18.90104 -13.05391 0.146 6.47136 C ? A ? 419 CA 1
   ATOM 13686 C C VAL A 442 ? -12.75699 20.30951 -13.07956 0.146 6.95813 C ? A ? 419 C 1
   ATOM 13687 O C VAL A 442 ? -12.64098 21.08159 -12.12499 0.146 6.30380 O ? A ? 419 O 1
   ATOM 13688 CB C VAL A 442 ? -13.28498 17.87392 -12.75270 0.146 6.85100 C ? A ? 419 CB 1
   ATOM 13689 CG1 C VAL A 442 ? -12.76365 16.46069 -12.84707 0.146 6.97292 C ? A ? 419 CG1 1
   ATOM 13690 CG2 C VAL A 442 ? -13.88875 18.13090 -11.36779 0.146 7.43981 C ? A ? 419 CG2 1
   ATOM 13691 H C VAL A 442 ? -11.31904 19.12027 -11.29809 0.146 9.50942 H ? A ? 419 H 1
   ATOM 13692 HA C VAL A 442 ? -11.80432 18.72910 -13.93424 0.146 7.76703 H ? A ? 419 HA 1
   ATOM 13693 HB C VAL A 442 ? -13.98342 17.97556 -13.41809 0.146 8.22260 H ? A ? 419 HB 1
   ATOM 13694 HG11 C VAL A 442 ? -13.49852 15.84304 -12.70792 0.146 8.36891 H ? A ? 419 HG11 1
   ATOM 13695 HG12 C VAL A 442 ? -12.37887 16.32413 -13.72696 0.146 8.36891 H ? A ? 419 HG12 1
   ATOM 13696 HG13 C VAL A 442 ? -12.08629 16.32779 -12.16558 0.146 8.36891 H ? A ? 419 HG13 1
   ATOM 13697 HG21 C VAL A 442 ? -14.39595 17.35049 -11.09465 0.146 8.92918 H ? A ? 419 HG21 1
   ATOM 13698 HG22 C VAL A 442 ? -13.17134 18.29679 -10.73636 0.146 8.92918 H ? A ? 419 HG22 1
   ATOM 13699 HG23 C VAL A 442 ? -14.47220 18.90429 -11.41621 0.146 8.92918 H ? A ? 419 HG23 1
   ATOM 13700 N D VAL A 442 ? -11.02775 18.81755 -12.09971 0.251 7.93358 N ? A ? 419 N 1
   ATOM 13701 CA D VAL A 442 ? -12.09382 18.94310 -13.08518 0.251 6.46096 C ? A ? 419 CA 1
   ATOM 13702 C D VAL A 442 ? -12.63205 20.36557 -13.14161 0.251 6.96106 C ? A ? 419 C 1
   ATOM 13703 O D VAL A 442 ? -12.36534 21.19691 -12.27464 0.251 6.25866 O ? A ? 419 O 1
   ATOM 13704 CB D VAL A 442 ? -13.26387 17.96892 -12.76696 0.251 6.83902 C ? A ? 419 CB 1
   ATOM 13705 CG1 D VAL A 442 ? -12.80898 16.53395 -12.82294 0.251 7.00844 C ? A ? 419 CG1 1
   ATOM 13706 CG2 D VAL A 442 ? -13.89260 18.29121 -11.39753 0.251 7.39865 C ? A ? 419 CG2 1
   ATOM 13707 H D VAL A 442 ? -11.18251 19.23257 -11.36254 0.251 9.52170 H ? A ? 419 H 1
   ATOM 13708 HA D VAL A 442 ? -11.71673 18.75261 -13.95835 0.251 7.75456 H ? A ? 419 HA 1
   ATOM 13709 HB D VAL A 442 ? -13.94766 18.08738 -13.44468 0.251 8.20822 H ? A ? 419 HB 1
   ATOM 13710 HG11 D VAL A 442 ? -13.57232 15.95459 -12.67273 0.251 8.41153 H ? A ? 419 HG11 1
   ATOM 13711 HG12 D VAL A 442 ? -12.42683 16.35766 -13.69689 0.251 8.41153 H ? A ? 419 HG12 1
   ATOM 13712 HG13 D VAL A 442 ? -12.14170 16.38710 -12.13441 0.251 8.41153 H ? A ? 419 HG13 1
   ATOM 13713 HG21 D VAL A 442 ? -14.41389 17.52845 -11.10198 0.251 8.87978 H ? A ? 419 HG21 1
   ATOM 13714 HG22 D VAL A 442 ? -13.18465 18.47490 -10.76037 0.251 8.87978 H ? A ? 419 HG22 1
   ATOM 13715 HG23 D VAL A 442 ? -14.46582 19.06845 -11.48826 0.251 8.87978 H ? A ? 419 HG23 1
   ATOM 13716 N . PHE A 443 ? -13.39413 20.63011 -14.20504 1.000 7.51785 N ? A ? 420 N 1
   ATOM 13717 CA . PHE A 443 ? -14.11693 21.87537 -14.41114 1.000 5.74331 C ? A ? 420 CA 1
   ATOM 13718 C . PHE A 443 ? -15.46909 21.40129 -14.96339 1.000 6.82318 C ? A ? 420 C 1
   ATOM 13719 O . PHE A 443 ? -15.54489 20.38732 -15.67273 1.000 5.98439 O ? A ? 420 O 1
   ATOM 13720 CB . PHE A 443 ? -13.41158 22.86764 -15.37156 1.000 5.44599 C ? A ? 420 CB 1
   ATOM 13721 CG . PHE A 443 ? -12.87278 22.22688 -16.60108 1.000 5.51812 C ? A ? 420 CG 1
   ATOM 13722 CD1 . PHE A 443 ? -13.69543 22.03604 -17.73489 1.000 6.65067 C ? A ? 420 CD1 1
   ATOM 13723 CD2 . PHE A 443 ? -11.55121 21.78655 -16.66053 1.000 7.42522 C ? A ? 420 CD2 1
   ATOM 13724 CE1 . PHE A 443 ? -13.20659 21.42040 -18.84626 1.000 9.48344 C ? A ? 420 CE1 1
   ATOM 13725 CE2 . PHE A 443 ? -11.04668 21.19558 -17.77346 1.000 7.56187 C ? A ? 420 CE2 1
   ATOM 13726 CZ . PHE A 443 ? -11.88006 20.96110 -18.87159 1.000 10.99352 C ? A ? 420 CZ 1
   ATOM 13727 HA . PHE A 443 ? -14.21505 22.39392 -13.59727 1.000 6.89338 H ? A ? 420 HA 1
   ATOM 13728 HB2 . PHE A 443 ? -14.05011 23.54454 -15.64540 1.000 6.53659 H ? A ? 420 HB2 1
   ATOM 13729 HB3 . PHE A 443 ? -12.66967 23.28148 -14.90337 1.000 6.53659 H ? A ? 420 HB3 1
   ATOM 13730 HD1 . PHE A 443 ? -14.57659 22.33313 -17.72139 1.000 7.98221 H ? A ? 420 HD1 1
   ATOM 13731 HD2 . PHE A 443 ? -11.00159 21.90061 -15.91904 1.000 8.91167 H ? A ? 420 HD2 1
   ATOM 13732 HE1 . PHE A 443 ? -13.75236 21.30381 -19.59019 1.000 11.38154 H ? A ? 420 HE1 1
   ATOM 13733 HE2 . PHE A 443 ? -10.15088 20.94775 -17.80551 1.000 9.07565 H ? A ? 420 HE2 1
   ATOM 13734 HZ . PHE A 443 ? -11.55755 20.50364 -19.61431 1.000 13.19363 H ? A ? 420 HZ 1
   ATOM 13735 H A PHE A 443 ? -13.53499 20.06562 -14.83837 0.283 9.02282 H ? A ? 420 H 1
   ATOM 13736 H B PHE A 443 ? -13.42051 20.10925 -14.88886 0.320 9.02282 H ? A ? 420 H 1
   ATOM 13737 H C PHE A 443 ? -13.42100 20.11570 -14.89370 0.146 9.02282 H ? A ? 420 H 1
   ATOM 13738 H D PHE A 443 ? -13.51091 20.07339 -14.85004 0.251 9.02282 H ? A ? 420 H 1
   ATOM 13739 N C HIS A 444 ? -16.53753 22.09860 -14.60677 0.373 6.45489 N ? A ? 421 N 1
   ATOM 13740 CA C HIS A 444 ? -17.84648 21.58955 -14.96986 0.373 4.88793 C ? A ? 421 CA 1
   ATOM 13741 C C HIS A 444 ? -18.92702 22.61080 -14.70275 0.373 5.80772 C ? A ? 421 C 1
   ATOM 13742 O C HIS A 444 ? -18.76852 23.51120 -13.88160 0.373 5.68860 O ? A ? 421 O 1
   ATOM 13743 CB C HIS A 444 ? -18.18968 20.32162 -14.19311 0.373 6.18145 C ? A ? 421 CB 1
   ATOM 13744 CG C HIS A 444 ? -18.29560 20.51760 -12.71488 0.373 6.97824 C ? A ? 421 CG 1
   ATOM 13745 ND1 C HIS A 444 ? -19.47077 20.92347 -12.10136 0.373 8.22568 N ? A ? 421 ND1 1
   ATOM 13746 CD2 C HIS A 444 ? -17.39583 20.31461 -11.71883 0.373 7.42257 C ? A ? 421 CD2 1
   ATOM 13747 CE1 C HIS A 444 ? -19.27352 20.99598 -10.79424 0.373 8.64991 C ? A ? 421 CE1 1
   ATOM 13748 NE2 C HIS A 444 ? -18.01586 20.65338 -10.53720 0.373 8.64505 N ? A ? 421 NE2 1
   ATOM 13749 H C HIS A 444 ? -16.52892 22.84011 -14.17124 0.373 7.74728 H ? A ? 421 H 1
   ATOM 13750 HA C HIS A 444 ? -17.82396 21.41815 -15.92433 0.373 5.86692 H ? A ? 421 HA 1
   ATOM 13751 HB2 C HIS A 444 ? -19.04426 19.98722 -14.50738 0.373 7.41914 H ? A ? 421 HB2 1
   ATOM 13752 HB3 C HIS A 444 ? -17.49626 19.66254 -14.35341 0.373 7.41914 H ? A ? 421 HB3 1
   ATOM 13753 HD1 C HIS A 444 ? -20.20934 21.09983 -12.50510 0.373 9.87222 H ? A ? 421 HD1 1
   ATOM 13754 HD2 C HIS A 444 ? -16.52435 20.00490 -11.81634 0.373 8.90849 H ? A ? 421 HD2 1
   ATOM 13755 HE1 C HIS A 444 ? -19.90864 21.24492 -10.16213 0.373 10.38130 H ? A ? 421 HE1 1
   ATOM 13756 N D HIS A 444 ? -16.53960 22.10285 -14.61435 0.627 6.41910 N ? A ? 421 N 1
   ATOM 13757 CA D HIS A 444 ? -17.87581 21.64393 -14.98383 0.627 4.88886 C ? A ? 421 CA 1
   ATOM 13758 C D HIS A 444 ? -18.86715 22.78025 -14.82028 0.627 5.64786 C ? A ? 421 C 1
   ATOM 13759 O D HIS A 444 ? -18.59702 23.75982 -14.13349 0.627 5.72279 O ? A ? 421 O 1
   ATOM 13760 CB D HIS A 444 ? -18.35208 20.42653 -14.15650 0.627 5.95350 C ? A ? 421 CB 1
   ATOM 13761 CG D HIS A 444 ? -18.35497 20.63862 -12.66835 0.627 6.98634 C ? A ? 421 CG 1
   ATOM 13762 ND1 D HIS A 444 ? -19.49830 20.92042 -11.95227 0.627 8.40193 N ? A ? 421 ND1 1
   ATOM 13763 CD2 D HIS A 444 ? -17.36157 20.53850 -11.75152 0.627 7.77286 C ? A ? 421 CD2 1
   ATOM 13764 CE1 D HIS A 444 ? -19.19901 21.03138 -10.66421 0.627 8.60664 C ? A ? 421 CE1 1
   ATOM 13765 NE2 D HIS A 444 ? -17.90365 20.82048 -10.51920 0.627 8.86659 N ? A ? 421 NE2 1
   ATOM 13766 H D HIS A 444 ? -16.52074 22.83847 -14.16925 0.627 7.70433 H ? A ? 421 H 1
   ATOM 13767 HA D HIS A 444 ? -17.84120 21.38681 -15.91849 0.627 5.86803 H ? A ? 421 HA 1
   ATOM 13768 HB2 D HIS A 444 ? -19.25949 20.20975 -14.42202 0.627 7.14560 H ? A ? 421 HB2 1
   ATOM 13769 HB3 D HIS A 444 ? -17.76396 19.67813 -14.34335 0.627 7.14560 H ? A ? 421 HB3 1
   ATOM 13770 HD1 D HIS A 444 ? -20.28473 21.01050 -12.28845 0.627 10.08373 H ? A ? 421 HD1 1
   ATOM 13771 HD2 D HIS A 444 ? -16.47452 20.31899 -11.92432 0.627 9.32884 H ? A ? 421 HD2 1
   ATOM 13772 HE1 D HIS A 444 ? -19.79907 21.22465 -9.98049 0.627 10.32938 H ? A ? 421 HE1 1
   ATOM 13773 N C CYS A 445 ? -20.05626 22.40529 -15.37513 0.373 6.36142 N ? A ? 422 N 1
   ATOM 13774 CA C CYS A 445 ? -21.24466 23.19358 -15.12102 0.373 5.18963 C ? A ? 422 CA 1
   ATOM 13775 C C CYS A 445 ? -21.75925 22.92694 -13.71724 0.373 5.14538 C ? A ? 422 C 1
   ATOM 13776 O C CYS A 445 ? -21.88036 21.77169 -13.30189 0.373 4.79599 O ? A ? 422 O 1
   ATOM 13777 CB C CYS A 445 ? -22.32198 22.83525 -16.13892 0.373 5.57154 C ? A ? 422 CB 1
   ATOM 13778 SG C CYS A 445 ? -23.79971 23.77365 -15.84854 0.373 7.61856 S ? A ? 422 SG 1
   ATOM 13779 H C CYS A 445 ? -20.15622 21.80971 -15.98742 0.373 7.63511 H ? A ? 422 H 1
   ATOM 13780 HA C CYS A 445 ? -21.03431 24.13696 -15.20280 0.373 6.22896 H ? A ? 422 HA 1
   ATOM 13781 HB2 C CYS A 445 ? -22.00095 23.03347 -17.03254 0.373 6.68725 H ? A ? 422 HB2 1
   ATOM 13782 HB3 C CYS A 445 ? -22.53565 21.89199 -16.06480 0.373 6.68725 H ? A ? 422 HB3 1
   ATOM 13783 N D CYS A 445 ? -20.04149 22.60744 -15.43705 0.627 6.45973 N ? A ? 422 N 1
   ATOM 13784 CA D CYS A 445 ? -21.18100 23.46021 -15.14234 0.627 5.23664 C ? A ? 422 CA 1
   ATOM 13785 C D CYS A 445 ? -21.70600 23.15344 -13.74792 0.627 4.87328 C ? A ? 422 C 1
   ATOM 13786 O D CYS A 445 ? -21.72129 21.99309 -13.31770 0.627 4.62196 O ? A ? 422 O 1
   ATOM 13787 CB D CYS A 445 ? -22.27632 23.24088 -16.18482 0.627 6.54013 C ? A ? 422 CB 1
   ATOM 13788 SG D CYS A 445 ? -23.63623 24.38447 -15.95389 0.627 4.29023 S ? A ? 422 SG 1
   ATOM 13789 H D CYS A 445 ? -20.19768 22.00274 -16.02826 0.627 7.75307 H ? A ? 422 H 1
   ATOM 13790 HA D CYS A 445 ? -20.91995 24.39391 -15.17318 0.627 6.28538 H ? A ? 422 HA 1
   ATOM 13791 HB2 D CYS A 445 ? -21.90764 23.37844 -17.07142 0.627 7.84957 H ? A ? 422 HB2 1
   ATOM 13792 HB3 D CYS A 445 ? -22.61921 22.33705 -16.10467 0.627 7.84957 H ? A ? 422 HB3 1
   ATOM 13793 N C HIS A 446 ? -22.09359 23.98271 -12.98524 0.373 4.50779 N ? A ? 423 N 1
   ATOM 13794 CA C HIS A 446 ? -22.64417 23.76668 -11.65175 0.373 4.44538 C ? A ? 423 CA 1
   ATOM 13795 C C HIS A 446 ? -24.17100 23.74285 -11.64371 0.373 4.89674 C ? A ? 423 C 1
   ATOM 13796 O C HIS A 446 ? -24.78277 23.73773 -10.57430 0.373 4.84224 O ? A ? 423 O 1
   ATOM 13797 CB C HIS A 446 ? -22.12614 24.80223 -10.65510 0.373 5.65848 C ? A ? 423 CB 1
   ATOM 13798 CG C HIS A 446 ? -21.86864 24.21949 -9.29909 0.373 5.33571 C ? A ? 423 CG 1
   ATOM 13799 ND1 C HIS A 446 ? -22.85273 24.08387 -8.34405 0.373 4.59135 N ? A ? 423 ND1 1
   ATOM 13800 CD2 C HIS A 446 ? -20.74595 23.68724 -8.75690 0.373 6.41693 C ? A ? 423 CD2 1
   ATOM 13801 CE1 C HIS A 446 ? -22.34025 23.52891 -7.25853 0.373 5.56618 C ? A ? 423 CE1 1
   ATOM 13802 NE2 C HIS A 446 ? -21.06549 23.26955 -7.48832 0.373 4.78169 N ? A ? 423 NE2 1
   ATOM 13803 H C HIS A 446 ? -22.01409 24.80344 -13.22956 0.373 5.41075 H ? A ? 423 H 1
   ATOM 13804 HA C HIS A 446 ? -22.32825 22.90445 -11.33926 0.373 5.33586 H ? A ? 423 HA 1
   ATOM 13805 HB2 C HIS A 446 ? -21.29276 25.17126 -10.98706 0.373 6.79158 H ? A ? 423 HB2 1
   ATOM 13806 HB3 C HIS A 446 ? -22.78608 25.50665 -10.55936 0.373 6.79158 H ? A ? 423 HB3 1
   ATOM 13807 HD1 C HIS A 446 ? -23.67328 24.32313 -8.43921 0.373 5.51102 H ? A ? 423 HD1 1
   ATOM 13808 HD2 C HIS A 446 ? -19.91438 23.61789 -9.16749 0.373 7.70172 H ? A ? 423 HD2 1
   ATOM 13809 HE1 C HIS A 446 ? -22.79860 23.35167 -6.46897 0.373 6.68082 H ? A ? 423 HE1 1
   ATOM 13810 N D HIS A 446 ? -22.13138 24.18706 -13.02523 0.627 4.37739 N ? A ? 423 N 1
   ATOM 13811 CA D HIS A 446 ? -22.63775 23.96901 -11.66636 0.627 4.47289 C ? A ? 423 CA 1
   ATOM 13812 C D HIS A 446 ? -24.16366 24.00785 -11.58951 0.627 5.10709 C ? A ? 423 C 1
   ATOM 13813 O D HIS A 446 ? -24.73294 24.09680 -10.50098 0.627 4.91815 O ? A ? 423 O 1
   ATOM 13814 CB D HIS A 446 ? -22.02318 24.97613 -10.67772 0.627 5.47130 C ? A ? 423 CB 1
   ATOM 13815 CG D HIS A 446 ? -21.74489 24.37521 -9.33265 0.627 5.36169 C ? A ? 423 CG 1
   ATOM 13816 ND1 D HIS A 446 ? -22.73513 23.84910 -8.52997 0.627 4.31768 N ? A ? 423 ND1 1
   ATOM 13817 CD2 D HIS A 446 ? -20.57878 24.17397 -8.66485 0.627 7.14932 C ? A ? 423 CD2 1
   ATOM 13818 CE1 D HIS A 446 ? -22.19795 23.38239 -7.41434 0.627 5.69464 C ? A ? 423 CE1 1
   ATOM 13819 NE2 D HIS A 446 ? -20.88962 23.55365 -7.47994 0.627 4.72962 N ? A ? 423 NE2 1
   ATOM 13820 H D HIS A 446 ? -22.13742 25.00481 -13.29141 0.627 5.25428 H ? A ? 423 H 1
   ATOM 13821 HA D HIS A 446 ? -22.35277 23.08651 -11.38196 0.627 5.36888 H ? A ? 423 HA 1
   ATOM 13822 HB2 D HIS A 446 ? -21.18448 25.30206 -11.03999 0.627 6.56696 H ? A ? 423 HB2 1
   ATOM 13823 HB3 D HIS A 446 ? -22.64051 25.71413 -10.55464 0.627 6.56696 H ? A ? 423 HB3 1
   ATOM 13824 HD1 D HIS A 446 ? -23.57258 23.82763 -8.72444 0.627 5.18262 H ? A ? 423 HD1 1
   ATOM 13825 HD2 D HIS A 446 ? -19.72828 24.41210 -8.95614 0.627 8.58059 H ? A ? 423 HD2 1
   ATOM 13826 HE1 D HIS A 446 ? -22.66207 22.99930 -6.70530 0.627 6.83497 H ? A ? 423 HE1 1
   ATOM 13827 N C ILE A 447 ? -24.81030 23.73690 -12.80914 0.373 4.79594 N ? A ? 424 N 1
   ATOM 13828 CA C ILE A 447 ? -26.11612 23.09223 -12.89431 0.373 5.62158 C ? A ? 424 CA 1
   ATOM 13829 C C ILE A 447 ? -25.77396 21.60768 -12.82191 0.373 4.59459 C ? A ? 424 C 1
   ATOM 13830 O C ILE A 447 ? -25.41731 20.99576 -13.83413 0.373 5.97505 O ? A ? 424 O 1
   ATOM 13831 CB C ILE A 447 ? -26.88480 23.46292 -14.15700 0.373 5.55626 C ? A ? 424 CB 1
   ATOM 13832 CG1 C ILE A 447 ? -27.21449 24.95890 -14.13250 0.373 3.68691 C ? A ? 424 CG1 1
   ATOM 13833 CG2 C ILE A 447 ? -28.19048 22.63401 -14.22975 0.373 5.63558 C ? A ? 424 CG2 1
   ATOM 13834 CD1 C ILE A 447 ? -27.64246 25.46288 -15.49401 0.373 4.77007 C ? A ? 424 CD1 1
   ATOM 13835 H C ILE A 447 ? -24.51901 24.08697 -13.53866 0.373 5.75653 H ? A ? 424 H 1
   ATOM 13836 HA C ILE A 447 ? -26.70999 23.36163 -12.17623 0.373 6.74730 H ? A ? 424 HA 1
   ATOM 13837 HB C ILE A 447 ? -26.34003 23.26926 -14.93586 0.373 6.66891 H ? A ? 424 HB 1
   ATOM 13838 HG12 C ILE A 447 ? -27.94000 25.11585 -13.50808 0.373 4.42569 H ? A ? 424 HG12 1
   ATOM 13839 HG13 C ILE A 447 ? -26.42740 25.45494 -13.85803 0.373 4.42569 H ? A ? 424 HG13 1
   ATOM 13840 HG21 C ILE A 447 ? -28.70081 22.91602 -15.00495 0.373 6.76410 H ? A ? 424 HG21 1
   ATOM 13841 HG22 C ILE A 447 ? -27.96390 21.69401 -14.30697 0.373 6.76410 H ? A ? 424 HG22 1
   ATOM 13842 HG23 C ILE A 447 ? -28.70569 22.78478 -13.42183 0.373 6.76410 H ? A ? 424 HG23 1
   ATOM 13843 HD11 C ILE A 447 ? -27.74873 26.42625 -15.45507 0.373 5.72549 H ? A ? 424 HD11 1
   ATOM 13844 HD12 C ILE A 447 ? -26.96155 25.23124 -16.14486 0.373 5.72549 H ? A ? 424 HD12 1
   ATOM 13845 HD13 C ILE A 447 ? -28.48499 25.04660 -15.73433 0.373 5.72549 H ? A ? 424 HD13 1
   ATOM 13846 N D ILE A 447 ? -24.85061 23.98904 -12.72489 0.627 4.61778 N ? A ? 424 N 1
   ATOM 13847 CA D ILE A 447 ? -26.17744 23.38133 -12.72833 0.627 6.17801 C ? A ? 424 CA 1
   ATOM 13848 C D ILE A 447 ? -25.88730 21.88558 -12.69119 0.627 4.45690 C ? A ? 424 C 1
   ATOM 13849 O D ILE A 447 ? -25.42269 21.32473 -13.67336 0.627 5.35372 O ? A ? 424 O 1
   ATOM 13850 CB D ILE A 447 ? -27.02488 23.80124 -13.92686 0.627 5.36604 C ? A ? 424 CB 1
   ATOM 13851 CG1 D ILE A 447 ? -27.41882 25.26669 -13.76259 0.627 2.39246 C ? A ? 424 CG1 1
   ATOM 13852 CG2 D ILE A 447 ? -28.25627 22.89191 -14.01959 0.627 5.95035 C ? A ? 424 CG2 1
   ATOM 13853 CD1 D ILE A 447 ? -27.89048 25.91975 -15.02345 0.627 5.16572 C ? A ? 424 CD1 1
   ATOM 13854 H D ILE A 447 ? -24.58143 24.30867 -13.47654 0.627 5.54274 H ? A ? 424 H 1
   ATOM 13855 HA D ILE A 447 ? -26.68981 23.64370 -11.94760 0.627 7.41502 H ? A ? 424 HA 1
   ATOM 13856 HB D ILE A 447 ? -26.52063 23.70990 -14.75044 0.627 6.44065 H ? A ? 424 HB 1
   ATOM 13857 HG12 D ILE A 447 ? -28.13847 25.32372 -13.11471 0.627 2.87236 H ? A ? 424 HG12 1
   ATOM 13858 HG13 D ILE A 447 ? -26.64716 25.76171 -13.44572 0.627 2.87236 H ? A ? 424 HG13 1
   ATOM 13859 HG21 D ILE A 447 ? -28.87285 23.26073 -14.67128 0.627 7.14183 H ? A ? 424 HG21 1
   ATOM 13860 HG22 D ILE A 447 ? -27.97438 22.00572 -14.29547 0.627 7.14183 H ? A ? 424 HG22 1
   ATOM 13861 HG23 D ILE A 447 ? -28.68231 22.84751 -13.14929 0.627 7.14183 H ? A ? 424 HG23 1
   ATOM 13862 HD11 D ILE A 447 ? -28.07278 26.85565 -14.84526 0.627 6.20026 H ? A ? 424 HD11 1
   ATOM 13863 HD12 D ILE A 447 ? -27.19828 25.84024 -15.69832 0.627 6.20026 H ? A ? 424 HD12 1
   ATOM 13864 HD13 D ILE A 447 ? -28.69902 25.47686 -15.32514 0.627 6.20026 H ? A ? 424 HD13 1
   ATOM 13865 N C VAL A 448 ? -25.81084 21.02390 -11.61620 0.373 5.16696 N ? A ? 425 N 1
   ATOM 13866 CA C VAL A 448 ? -25.19840 19.71444 -11.42452 0.373 5.88878 C ? A ? 425 CA 1
   ATOM 13867 C C VAL A 448 ? -25.94199 18.62150 -12.16905 0.373 6.10256 C ? A ? 425 C 1
   ATOM 13868 O C VAL A 448 ? -25.40888 17.51383 -12.30130 0.373 5.32098 O ? A ? 425 O 1
   ATOM 13869 CB C VAL A 448 ? -25.07565 19.37050 -9.92762 0.373 6.18754 C ? A ? 425 CB 1
   ATOM 13870 CG1 C VAL A 448 ? -24.05939 20.30179 -9.26358 0.373 5.11531 C ? A ? 425 CG1 1
   ATOM 13871 CG2 C VAL A 448 ? -26.41061 19.47064 -9.21990 0.373 6.24559 C ? A ? 425 CG2 1
   ATOM 13872 H C VAL A 448 ? -26.17636 21.36125 -10.91463 0.373 6.20176 H ? A ? 425 H 1
   ATOM 13873 HA C VAL A 448 ? -24.29551 19.74763 -11.77750 0.373 7.06794 H ? A ? 425 HA 1
   ATOM 13874 HB C VAL A 448 ? -24.77198 18.45260 -9.84929 0.373 7.42645 H ? A ? 425 HB 1
   ATOM 13875 HG11 C VAL A 448 ? -23.83845 19.95353 -8.38563 0.373 6.13978 H ? A ? 425 HG11 1
   ATOM 13876 HG12 C VAL A 448 ? -23.26154 20.34229 -9.81375 0.373 6.13978 H ? A ? 425 HG12 1
   ATOM 13877 HG13 C VAL A 448 ? -24.44891 21.18622 -9.18017 0.373 6.13978 H ? A ? 425 HG13 1
   ATOM 13878 HG21 C VAL A 448 ? -26.33117 19.07410 -8.33823 0.373 7.49611 H ? A ? 425 HG21 1
   ATOM 13879 HG22 C VAL A 448 ? -26.65696 20.40552 -9.14115 0.373 7.49611 H ? A ? 425 HG22 1
   ATOM 13880 HG23 C VAL A 448 ? -27.07894 18.99494 -9.73755 0.373 7.49611 H ? A ? 425 HG23 1
   ATOM 13881 N D VAL A 448 ? -26.07213 21.25398 -11.52397 0.627 4.92260 N ? A ? 425 N 1
   ATOM 13882 CA D VAL A 448 ? -25.36367 20.00203 -11.28449 0.627 5.59225 C ? A ? 425 CA 1
   ATOM 13883 C D VAL A 448 ? -25.89081 18.90078 -12.19202 0.627 6.13336 C ? A ? 425 C 1
   ATOM 13884 O D VAL A 448 ? -25.14118 17.97572 -12.54207 0.627 4.66451 O ? A ? 425 O 1
   ATOM 13885 CB D VAL A 448 ? -25.42270 19.60213 -9.80032 0.627 6.82419 C ? A ? 425 CB 1
   ATOM 13886 CG1 D VAL A 448 ? -24.43716 20.47655 -8.99207 0.627 5.65653 C ? A ? 425 CG1 1
   ATOM 13887 CG2 D VAL A 448 ? -26.82965 19.72420 -9.23862 0.627 7.11788 C ? A ? 425 CG2 1
   ATOM 13888 H D VAL A 448 ? -26.58137 21.52160 -10.88472 0.627 5.90853 H ? A ? 425 H 1
   ATOM 13889 HA D VAL A 448 ? -24.42901 20.14345 -11.50204 0.627 6.71210 H ? A ? 425 HA 1
   ATOM 13890 HB D VAL A 448 ? -25.16654 18.67008 -9.71924 0.627 8.19043 H ? A ? 425 HB 1
   ATOM 13891 HG11 D VAL A 448 ? -24.52556 20.26354 -8.04989 0.627 6.78923 H ? A ? 425 HG11 1
   ATOM 13892 HG12 D VAL A 448 ? -23.53287 20.29076 -9.28978 0.627 6.78923 H ? A ? 425 HG12 1
   ATOM 13893 HG13 D VAL A 448 ? -24.64900 21.41133 -9.14115 0.627 6.78923 H ? A ? 425 HG13 1
   ATOM 13894 HG21 D VAL A 448 ? -26.89309 19.19520 -8.42805 0.627 8.54286 H ? A ? 425 HG21 1
   ATOM 13895 HG22 D VAL A 448 ? -27.01076 20.65628 -9.04033 0.627 8.54286 H ? A ? 425 HG22 1
   ATOM 13896 HG23 D VAL A 448 ? -27.46215 19.39722 -9.89736 0.627 8.54286 H ? A ? 425 HG23 1
   ATOM 13897 N C GLU A 449 ? -27.16283 18.90107 -12.64809 0.373 5.90037 N ? A ? 426 N 1
   ATOM 13898 CA C GLU A 449 ? -27.79079 18.01495 -13.62331 0.373 6.60407 C ? A ? 426 CA 1
   ATOM 13899 C C GLU A 449 ? -26.98868 17.97721 -14.92011 0.373 5.14298 C ? A ? 426 C 1
   ATOM 13900 O C GLU A 449 ? -26.69847 16.89813 -15.44610 0.373 6.98930 O ? A ? 426 O 1
   ATOM 13901 CB C GLU A 449 ? -29.22785 18.45394 -13.89747 0.373 6.71977 C ? A ? 426 CB 1
   ATOM 13902 CG C GLU A 449 ? -30.22285 18.09023 -12.78819 0.373 6.13643 C ? A ? 426 CG 1
   ATOM 13903 CD C GLU A 449 ? -30.20240 19.08437 -11.63808 0.373 5.92039 C ? A ? 426 CD 1
   ATOM 13904 OE1 C GLU A 449 ? -29.37207 20.02673 -11.66154 0.373 6.94085 O ? A ? 426 OE1 1
   ATOM 13905 OE2 C GLU A 449 ? -31.04617 18.95892 -10.73037 0.373 5.30697 O ? A ? 426 OE2 1
   ATOM 13906 H C GLU A 449 ? -27.63520 19.58463 -12.42626 0.373 7.08185 H ? A ? 426 H 1
   ATOM 13907 HA C GLU A 449 ? -27.81916 17.11924 -13.25211 0.373 7.92629 H ? A ? 426 HA 1
   ATOM 13908 HB2 C GLU A 449 ? -29.24254 19.41835 -14.00042 0.373 8.06513 H ? A ? 426 HB2 1
   ATOM 13909 HB3 C GLU A 449 ? -29.53086 18.02840 -14.71477 0.373 8.06513 H ? A ? 426 HB3 1
   ATOM 13910 HG2 C GLU A 449 ? -31.11931 18.07688 -13.15842 0.373 7.36512 H ? A ? 426 HG2 1
   ATOM 13911 HG3 C GLU A 449 ? -29.99708 17.21584 -12.43411 0.373 7.36512 H ? A ? 426 HG3 1
   ATOM 13912 N D GLU A 449 ? -27.18017 18.97127 -12.57341 0.627 5.86445 N ? A ? 426 N 1
   ATOM 13913 CA D GLU A 449 ? -27.71889 18.04391 -13.56102 0.627 6.60370 C ? A ? 426 CA 1
   ATOM 13914 C D GLU A 449 ? -26.90350 18.03670 -14.84904 0.627 5.01317 C ? A ? 426 C 1
   ATOM 13915 O D GLU A 449 ? -26.73133 16.98051 -15.46197 0.627 6.95165 O ? A ? 426 O 1
   ATOM 13916 CB D GLU A 449 ? -29.17531 18.39242 -13.87786 0.627 6.70683 C ? A ? 426 CB 1
   ATOM 13917 CG D GLU A 449 ? -30.18961 18.04260 -12.77141 0.627 6.12557 C ? A ? 426 CG 1
   ATOM 13918 CD D GLU A 449 ? -30.23646 19.08705 -11.66320 0.627 5.87885 C ? A ? 426 CD 1
   ATOM 13919 OE1 D GLU A 449 ? -29.46156 20.08205 -11.71571 0.627 6.97256 O ? A ? 426 OE1 1
   ATOM 13920 OE2 D GLU A 449 ? -31.07317 18.94425 -10.75052 0.627 5.34959 O ? A ? 426 OE2 1
   ATOM 13921 H D GLU A 449 ? -27.74968 19.54220 -12.27459 0.627 7.03874 H ? A ? 426 H 1
   ATOM 13922 HA D GLU A 449 ? -27.68645 17.15340 -13.17781 0.627 7.92585 H ? A ? 426 HA 1
   ATOM 13923 HB2 D GLU A 449 ? -29.23448 19.34796 -14.03386 0.627 8.04960 H ? A ? 426 HB2 1
   ATOM 13924 HB3 D GLU A 449 ? -29.43906 17.90895 -14.67635 0.627 8.04960 H ? A ? 426 HB3 1
   ATOM 13925 HG2 D GLU A 449 ? -31.07508 17.98034 -13.16251 0.627 7.35209 H ? A ? 426 HG2 1
   ATOM 13926 HG3 D GLU A 449 ? -29.94245 17.19344 -12.37300 0.627 7.35209 H ? A ? 426 HG3 1
   ATOM 13927 N C HIS A 450 ? -26.63522 19.14824 -15.46222 0.373 5.66670 N ? A ? 427 N 1
   ATOM 13928 CA C HIS A 450 ? -25.76054 19.18932 -16.63524 0.373 6.83337 C ? A ? 427 CA 1
   ATOM 13929 C C HIS A 450 ? -24.42341 18.51321 -16.33677 0.373 7.98926 C ? A ? 427 C 1
   ATOM 13930 O C HIS A 450 ? -23.89791 17.75483 -17.16077 0.373 7.60301 O ? A ? 427 O 1
   ATOM 13931 CB C HIS A 450 ? -25.52346 20.62929 -17.07535 0.373 6.34891 C ? A ? 427 CB 1
   ATOM 13932 CG C HIS A 450 ? -26.76980 21.36027 -17.45463 0.373 6.32251 C ? A ? 427 CG 1
   ATOM 13933 ND1 C HIS A 450 ? -26.78069 22.70481 -17.76413 0.373 5.79099 N ? A ? 427 ND1 1
   ATOM 13934 CD2 C HIS A 450 ? -28.04763 20.93315 -17.58452 0.373 7.44695 C ? A ? 427 CD2 1
   ATOM 13935 CE1 C HIS A 450 ? -28.01255 23.07551 -18.05975 0.373 8.43268 C ? A ? 427 CE1 1
   ATOM 13936 NE2 C HIS A 450 ? -28.80204 22.02173 -17.95053 0.373 6.11580 N ? A ? 427 NE2 1
   ATOM 13937 H C HIS A 450 ? -26.88434 19.91938 -15.17432 0.373 6.80145 H ? A ? 427 H 1
   ATOM 13938 HA C HIS A 450 ? -26.19798 18.71996 -17.36273 0.373 8.20145 H ? A ? 427 HA 1
   ATOM 13939 HB2 C HIS A 450 ? -25.10788 21.11353 -16.34480 0.373 7.62009 H ? A ? 427 HB2 1
   ATOM 13940 HB3 C HIS A 450 ? -24.93648 20.62601 -17.84758 0.373 7.62009 H ? A ? 427 HB3 1
   ATOM 13941 HD2 C HIS A 450 ? -28.35677 20.06623 -17.45115 0.373 8.93774 H ? A ? 427 HD2 1
   ATOM 13942 HE1 C HIS A 450 ? -28.27932 23.93246 -18.30341 0.373 10.12062 H ? A ? 427 HE1 1
   ATOM 13943 HE2 C HIS A 450 ? -29.65120 22.01777 -18.08659 0.373 7.34036 H ? A ? 427 HE2 1
   ATOM 13944 N D HIS A 450 ? -26.39918 19.20111 -15.27861 0.627 5.47765 N ? A ? 427 N 1
   ATOM 13945 CA D HIS A 450 ? -25.63543 19.28010 -16.52712 0.627 6.82239 C ? A ? 427 CA 1
   ATOM 13946 C D HIS A 450 ? -24.26822 18.60287 -16.39344 0.627 8.00059 C ? A ? 427 C 1
   ATOM 13947 O D HIS A 450 ? -23.80269 17.94769 -17.33102 0.627 7.65180 O ? A ? 427 O 1
   ATOM 13948 CB D HIS A 450 ? -25.47101 20.73213 -16.95624 0.627 6.32153 C ? A ? 427 CB 1
   ATOM 13949 CG D HIS A 450 ? -26.76073 21.38276 -17.33874 0.627 6.27417 C ? A ? 427 CG 1
   ATOM 13950 ND1 D HIS A 450 ? -26.86232 22.71661 -17.67702 0.627 5.67265 N ? A ? 427 ND1 1
   ATOM 13951 CD2 D HIS A 450 ? -28.00797 20.86868 -17.45505 0.627 7.47757 C ? A ? 427 CD2 1
   ATOM 13952 CE1 D HIS A 450 ? -28.11822 22.99608 -17.97314 0.627 8.61924 C ? A ? 427 CE1 1
   ATOM 13953 NE2 D HIS A 450 ? -28.83699 21.89662 -17.83111 0.627 5.91415 N ? A ? 427 NE2 1
   ATOM 13954 H D HIS A 450 ? -26.48467 19.95245 -14.86901 0.627 6.57459 H ? A ? 427 H 1
   ATOM 13955 HA D HIS A 450 ? -26.13293 18.81740 -17.21944 0.627 8.18827 H ? A ? 427 HA 1
   ATOM 13956 HB2 D HIS A 450 ? -25.08947 21.23578 -16.22027 0.627 7.58724 H ? A ? 427 HB2 1
   ATOM 13957 HB3 D HIS A 450 ? -24.87963 20.76753 -17.72430 0.627 7.58724 H ? A ? 427 HB3 1
   ATOM 13958 HD2 D HIS A 450 ? -28.25660 19.98471 -17.30778 0.627 8.97449 H ? A ? 427 HD2 1
   ATOM 13959 HE1 D HIS A 450 ? -28.44232 23.82682 -18.23721 0.627 10.34449 H ? A ? 427 HE1 1
   ATOM 13960 HE2 D HIS A 450 ? -29.68590 21.83485 -17.95415 0.627 7.09839 H ? A ? 427 HE2 1
   ATOM 13961 N C GLU A 451 ? -23.86223 18.77867 -15.15179 0.373 6.37800 N ? A ? 428 N 1
   ATOM 13962 CA C GLU A 451 ? -22.64215 18.11548 -14.70764 0.373 7.76305 C ? A ? 428 CA 1
   ATOM 13963 C C GLU A 451 ? -22.77510 16.59954 -14.79650 0.373 9.32615 C ? A ? 428 C 1
   ATOM 13964 O C GLU A 451 ? -21.91595 15.92068 -15.38065 0.373 9.10251 O ? A ? 428 O 1
   ATOM 13965 CB C GLU A 451 ? -22.33041 18.54711 -13.26965 0.373 5.57572 C ? A ? 428 CB 1
   ATOM 13966 CG C GLU A 451 ? -20.99443 18.06870 -12.73450 0.373 7.73171 C ? A ? 428 CG 1
   ATOM 13967 CD C GLU A 451 ? -20.95283 17.96201 -11.22168 0.373 7.71690 C ? A ? 428 CD 1
   ATOM 13968 OE1 C GLU A 451 ? -21.46885 18.86577 -10.49489 0.373 5.93693 O ? A ? 428 OE1 1
   ATOM 13969 OE2 C GLU A 451 ? -20.41429 16.92940 -10.76157 0.373 11.25274 O ? A ? 428 OE2 1
   ATOM 13970 H C GLU A 451 ? -24.17393 19.34440 -14.58400 0.373 7.65500 H ? A ? 428 H 1
   ATOM 13971 HA C GLU A 451 ? -21.90516 18.38209 -15.27920 0.373 9.31706 H ? A ? 428 HA 1
   ATOM 13972 HB2 C GLU A 451 ? -22.32842 19.51643 -13.23333 0.373 6.69227 H ? A ? 428 HB2 1
   ATOM 13973 HB3 C GLU A 451 ? -23.02078 18.19468 -12.68649 0.373 6.69227 H ? A ? 428 HB3 1
   ATOM 13974 HG2 C GLU A 451 ? -20.80730 17.18966 -13.09942 0.373 9.27946 H ? A ? 428 HG2 1
   ATOM 13975 HG3 C GLU A 451 ? -20.30536 18.69463 -13.00708 0.373 9.27946 H ? A ? 428 HG3 1
   ATOM 13976 N D GLU A 451 ? -23.61424 18.73920 -15.23223 0.627 5.93909 N ? A ? 428 N 1
   ATOM 13977 CA D GLU A 451 ? -22.42564 17.94559 -14.93717 0.627 8.09738 C ? A ? 428 CA 1
   ATOM 13978 C D GLU A 451 ? -22.73149 16.45448 -15.01360 0.627 9.90372 C ? A ? 428 C 1
   ATOM 13979 O D GLU A 451 ? -22.05109 15.70231 -15.72833 0.627 8.79041 O ? A ? 428 O 1
   ATOM 13980 CB D GLU A 451 ? -21.89882 18.28518 -13.53912 0.627 6.53312 C ? A ? 428 CB 1
   ATOM 13981 CG D GLU A 451 ? -20.84852 17.29228 -12.96085 0.627 8.15656 C ? A ? 428 CG 1
   ATOM 13982 CD D GLU A 451 ? -21.48075 16.10156 -12.23742 0.627 9.37114 C ? A ? 428 CD 1
   ATOM 13983 OE1 D GLU A 451 ? -22.40886 16.36729 -11.44661 0.627 8.28420 O ? A ? 428 OE1 1
   ATOM 13984 OE2 D GLU A 451 ? -21.09174 14.91124 -12.46800 0.627 5.61626 O ? A ? 428 OE2 1
   ATOM 13985 H D GLU A 451 ? -23.84017 19.28216 -14.60474 0.627 7.12831 H ? A ? 428 H 1
   ATOM 13986 HA D GLU A 451 ? -21.74343 18.16310 -15.59153 0.627 9.71826 H ? A ? 428 HA 1
   ATOM 13987 HB2 D GLU A 451 ? -21.48076 19.15975 -13.57458 0.627 7.84114 H ? A ? 428 HB2 1
   ATOM 13988 HB3 D GLU A 451 ? -22.64986 18.30110 -12.92546 0.627 7.84114 H ? A ? 428 HB3 1
   ATOM 13989 HG2 D GLU A 451 ? -20.30841 16.94656 -13.68863 0.627 9.78928 H ? A ? 428 HG2 1
   ATOM 13990 HG3 D GLU A 451 ? -20.28683 17.76325 -12.32556 0.627 9.78928 H ? A ? 428 HG3 1
   ATOM 13991 N C ASP A 452 ? -23.85053 16.05462 -14.21149 0.373 6.95068 N ? A ? 429 N 1
   ATOM 13992 CA C ASP A 452 ? -24.06763 14.61335 -14.25913 0.373 7.58011 C ? A ? 429 CA 1
   ATOM 13993 C C ASP A 452 ? -24.24556 14.12935 -15.69184 0.373 9.93692 C ? A ? 429 C 1
   ATOM 13994 O C ASP A 452 ? -23.87925 12.99565 -16.02133 0.373 9.63773 O ? A ? 429 O 1
   ATOM 13995 CB C ASP A 452 ? -25.31240 14.21677 -13.45110 0.373 8.30370 C ? A ? 429 CB 1
   ATOM 13996 CG C ASP A 452 ? -25.13433 14.36513 -11.94591 0.373 8.02038 C ? A ? 429 CG 1
   ATOM 13997 OD1 C ASP A 452 ? -23.99201 14.29132 -11.42036 0.373 10.04827 O ? A ? 429 OD1 1
   ATOM 13998 OD2 C ASP A 452 ? -26.18578 14.51276 -11.27914 0.373 8.63697 O ? A ? 429 OD2 1
   ATOM 13999 H C ASP A 452 ? -24.45688 16.49414 -13.78868 0.373 8.34222 H ? A ? 429 H 1
   ATOM 14000 HA C ASP A 452 ? -23.29351 14.18465 -13.86181 0.373 9.09754 H ? A ? 429 HA 1
   ATOM 14001 HB2 C ASP A 452 ? -26.05300 14.78291 -13.71922 0.373 9.96584 H ? A ? 429 HB2 1
   ATOM 14002 HB3 C ASP A 452 ? -25.52171 13.28759 -13.63469 0.373 9.96584 H ? A ? 429 HB3 1
   ATOM 14003 N D ASP A 452 ? -23.75118 16.01014 -14.26091 0.627 6.85081 N ? A ? 429 N 1
   ATOM 14004 CA D ASP A 452 ? -24.10161 14.59554 -14.23733 0.627 7.53928 C ? A ? 429 CA 1
   ATOM 14005 C D ASP A 452 ? -24.39236 14.08492 -15.64621 0.627 9.97595 C ? A ? 429 C 1
   ATOM 14006 O D ASP A 452 ? -24.23872 12.89274 -15.91830 0.627 9.62515 O ? A ? 429 O 1
   ATOM 14007 CB D ASP A 452 ? -25.33374 14.33627 -13.34603 0.627 8.22600 C ? A ? 429 CB 1
   ATOM 14008 CG D ASP A 452 ? -25.04520 14.43901 -11.83574 0.627 8.02549 C ? A ? 429 CG 1
   ATOM 14009 OD1 D ASP A 452 ? -23.92542 14.12006 -11.33301 0.627 9.85058 O ? A ? 429 OD1 1
   ATOM 14010 OD2 D ASP A 452 ? -26.01710 14.79855 -11.12723 0.627 9.34028 O ? A ? 429 OD2 1
   ATOM 14011 H D ASP A 452 ? -24.24615 16.50668 -13.76285 0.627 8.22238 H ? A ? 429 H 1
   ATOM 14012 HA D ASP A 452 ? -23.35321 14.10909 -13.85764 0.627 9.04854 H ? A ? 429 HA 1
   ATOM 14013 HB2 D ASP A 452 ? -26.01701 14.99038 -13.56097 0.627 9.87261 H ? A ? 429 HB2 1
   ATOM 14014 HB3 D ASP A 452 ? -25.66369 13.44146 -13.52310 0.627 9.87261 H ? A ? 429 HB3 1
   ATOM 14015 N . ARG A 453 ? -24.81553 14.96595 -16.54471 1.000 6.97401 N ? A ? 430 N 1
   ATOM 14016 CA . ARG A 453 ? -25.15352 14.56119 -17.90592 1.000 7.88515 C ? A ? 430 CA 1
   ATOM 14017 C . ARG A 453 ? -24.08377 14.86380 -18.94281 1.000 15.34779 C ? A ? 430 C 1
   ATOM 14018 O . ARG A 453 ? -24.36490 14.81297 -20.14512 1.000 16.44503 O ? A ? 430 O 1
   ATOM 14019 CB . ARG A 453 ? -26.47741 15.21234 -18.32024 1.000 7.86501 C ? A ? 430 CB 1
   ATOM 14020 CG . ARG A 453 ? -27.70544 14.71236 -17.48657 1.000 8.64102 C ? A ? 430 CG 1
   ATOM 14021 CD . ARG A 453 ? -28.15846 13.28407 -17.79102 1.000 9.95520 C ? A ? 430 CD 1
   ATOM 14022 NE . ARG A 453 ? -28.63004 13.13061 -19.16491 1.000 13.25237 N ? A ? 430 NE 1
   ATOM 14023 CZ . ARG A 453 ? -28.88394 11.97164 -19.74790 1.000 22.83441 C ? A ? 430 CZ 1
   ATOM 14024 NH1 . ARG A 453 ? -28.72879 10.82914 -19.09204 1.000 21.19530 N ? A ? 430 NH1 1
   ATOM 14025 NH2 . ARG A 453 ? -29.30943 11.96258 -21.02146 1.000 15.00190 N ? A ? 430 NH2 1
   ATOM 14026 HA . ARG A 453 ? -25.23940 13.59501 -17.90206 1.000 9.46358 H ? A ? 430 HA 1
   ATOM 14027 HB2 . ARG A 453 ? -26.40591 16.17198 -18.19826 1.000 9.43941 H ? A ? 430 HB2 1
   ATOM 14028 HB3 . ARG A 453 ? -26.64816 15.00829 -19.25303 1.000 9.43941 H ? A ? 430 HB3 1
   ATOM 14029 HG2 . ARG A 453 ? -27.47306 14.74785 -16.54549 1.000 10.37063 H ? A ? 430 HG2 1
   ATOM 14030 HG3 . ARG A 453 ? -28.45731 15.29866 -17.66499 1.000 10.37063 H ? A ? 430 HG3 1
   ATOM 14031 HD2 . ARG A 453 ? -27.41170 12.67913 -17.65948 1.000 11.94764 H ? A ? 430 HD2 1
   ATOM 14032 HD3 . ARG A 453 ? -28.88598 13.04765 -17.19460 1.000 11.94764 H ? A ? 430 HD3 1
   ATOM 14033 HE . ARG A 453 ? -28.75119 13.84531 -19.62764 1.000 15.90425 H ? A ? 430 HE 1
   ATOM 14034 HH11 . ARG A 453 ? -28.45938 10.83531 -18.27535 1.000 25.43576 H ? A ? 430 HH11 1
   ATOM 14035 HH12 . ARG A 453 ? -28.89761 10.08224 -19.48351 1.000 25.43576 H ? A ? 430 HH12 1
   ATOM 14036 HH21 . ARG A 453 ? -29.41300 12.70356 -21.44550 1.000 18.00368 H ? A ? 430 HH21 1
   ATOM 14037 HH22 . ARG A 453 ? -29.47836 11.21579 -21.41308 1.000 18.00368 H ? A ? 430 HH22 1
   ATOM 14038 H C ARG A 453 ? -25.01977 15.78091 -16.36107 0.373 8.37022 H ? A ? 430 H 1
   ATOM 14039 H D ARG A 453 ? -24.91605 15.80625 -16.39174 0.627 8.37022 H ? A ? 430 H 1
   ATOM 14040 N A GLY A 454 ? -22.88667 15.23484 -18.49601 0.403 11.42638 N ? A ? 431 N 1
   ATOM 14041 CA A GLY A 454 ? -21.78430 15.36433 -19.42102 0.403 9.28623 C ? A ? 431 CA 1
   ATOM 14042 C A GLY A 454 ? -20.88599 16.58033 -19.33554 0.403 10.41138 C ? A ? 431 C 1
   ATOM 14043 O A GLY A 454 ? -19.69308 16.46778 -19.64516 0.403 9.09888 O ? A ? 431 O 1
   ATOM 14044 H A GLY A 454 ? -22.69814 15.41230 -17.67591 0.403 13.71306 H ? A ? 431 H 1
   ATOM 14045 HA2 A GLY A 454 ? -21.21186 14.58975 -19.30603 0.403 11.14487 H ? A ? 431 HA2 1
   ATOM 14046 HA3 A GLY A 454 ? -22.15156 15.35513 -20.31876 0.403 11.14487 H ? A ? 431 HA3 1
   ATOM 14047 N B GLY A 454 ? -22.86989 15.16205 -18.47995 0.597 11.47317 N ? A ? 431 N 1
   ATOM 14048 CA B GLY A 454 ? -21.69750 15.17003 -19.33609 0.597 9.45007 C ? A ? 431 CA 1
   ATOM 14049 C B GLY A 454 ? -20.91791 16.46869 -19.41652 0.597 10.50872 C ? A ? 431 C 1
   ATOM 14050 O B GLY A 454 ? -19.86145 16.48225 -20.07144 0.597 8.66500 O ? A ? 431 O 1
   ATOM 14051 H B GLY A 454 ? -22.70309 15.36534 -17.66114 0.597 13.76921 H ? A ? 431 H 1
   ATOM 14052 HA2 B GLY A 454 ? -21.08607 14.48713 -19.01875 0.597 11.34149 H ? A ? 431 HA2 1
   ATOM 14053 HA3 B GLY A 454 ? -21.97906 14.94773 -20.23731 0.597 11.34149 H ? A ? 431 HA3 1
   ATOM 14054 N A MET A 455 ? -21.42074 17.74416 -18.94832 0.403 8.85453 N ? A ? 432 N 1
   ATOM 14055 CA A MET A 455 ? -20.66981 18.99908 -19.05475 0.403 6.88911 C ? A ? 432 CA 1
   ATOM 14056 C A MET A 455 ? -19.62831 19.05910 -17.93456 0.403 7.26616 C ? A ? 432 C 1
   ATOM 14057 O A MET A 455 ? -19.85574 19.61882 -16.85722 0.403 6.65312 O ? A ? 432 O 1
   ATOM 14058 CB A MET A 455 ? -21.61012 20.20571 -19.02634 0.403 7.40953 C ? A ? 432 CB 1
   ATOM 14059 CG A MET A 455 ? -20.91833 21.52995 -19.39128 0.403 5.10705 C ? A ? 432 CG 1
   ATOM 14060 SD A MET A 455 ? -22.01980 22.94902 -19.71757 0.403 6.33245 S ? A ? 432 SD 1
   ATOM 14061 CE A MET A 455 ? -22.91440 22.38137 -21.16684 0.403 9.73286 C ? A ? 432 CE 1
   ATOM 14062 H A MET A 455 ? -22.21201 17.83112 -18.62286 0.403 10.62685 H ? A ? 432 H 1
   ATOM 14063 HA A MET A 455 ? -20.20420 19.00438 -19.90568 0.403 8.26834 H ? A ? 432 HA 1
   ATOM 14064 HB2 A MET A 455 ? -22.32669 20.05909 -19.66347 0.403 8.89284 H ? A ? 432 HB2 1
   ATOM 14065 HB3 A MET A 455 ? -21.97479 20.29726 -18.13218 0.403 8.89284 H ? A ? 432 HB3 1
   ATOM 14066 HG2 A MET A 455 ? -20.33855 21.78178 -18.65553 0.403 6.12986 H ? A ? 432 HG2 1
   ATOM 14067 HG3 A MET A 455 ? -20.39264 21.38614 -20.19369 0.403 6.12986 H ? A ? 432 HG3 1
   ATOM 14068 HE1 A MET A 455 ? -22.87677 23.06855 -21.85041 0.403 11.68084 H ? A ? 432 HE1 1
   ATOM 14069 HE2 A MET A 455 ? -22.50166 21.56669 -21.49372 0.403 11.68084 H ? A ? 432 HE2 1
   ATOM 14070 HE3 A MET A 455 ? -23.83688 22.20930 -20.92122 0.403 11.68084 H ? A ? 432 HE3 1
   ATOM 14071 N B MET A 455 ? -21.36014 17.55763 -18.77899 0.597 9.20066 N ? A ? 432 N 1
   ATOM 14072 CA B MET A 455 ? -20.79751 18.88974 -19.00475 0.597 6.74623 C ? A ? 432 CA 1
   ATOM 14073 C B MET A 455 ? -19.64370 19.17220 -18.02849 0.597 7.23627 C ? A ? 432 C 1
   ATOM 14074 O B MET A 455 ? -19.67673 20.09084 -17.19807 0.597 5.85704 O ? A ? 432 O 1
   ATOM 14075 CB B MET A 455 ? -21.90176 19.93862 -18.89408 0.597 7.41288 C ? A ? 432 CB 1
   ATOM 14076 CG B MET A 455 ? -21.62169 21.20425 -19.66398 0.597 7.62393 C ? A ? 432 CG 1
   ATOM 14077 SD B MET A 455 ? -22.88756 22.47727 -19.58097 0.597 8.39617 S ? A ? 432 SD 1
   ATOM 14078 CE B MET A 455 ? -22.93796 23.11384 -21.26156 0.597 9.85933 C ? A ? 432 CE 1
   ATOM 14079 H B MET A 455 ? -21.99672 17.54892 -18.20081 0.597 11.04220 H ? A ? 432 H 1
   ATOM 14080 HA B MET A 455 ? -20.43910 18.92420 -19.90545 0.597 8.09687 H ? A ? 432 HA 1
   ATOM 14081 HB2 B MET A 455 ? -22.72612 19.56007 -19.23762 0.597 8.89686 H ? A ? 432 HB2 1
   ATOM 14082 HB3 B MET A 455 ? -22.01062 20.17859 -17.96055 0.597 8.89686 H ? A ? 432 HB3 1
   ATOM 14083 HG2 B MET A 455 ? -20.80247 21.59331 -19.31985 0.597 9.15012 H ? A ? 432 HG2 1
   ATOM 14084 HG3 B MET A 455 ? -21.51128 20.97189 -20.59924 0.597 9.15012 H ? A ? 432 HG3 1
   ATOM 14085 HE1 B MET A 455 ? -23.59130 23.82925 -21.30882 0.597 11.83260 H ? A ? 432 HE1 1
   ATOM 14086 HE2 B MET A 455 ? -22.05989 23.45163 -21.49777 0.597 11.83260 H ? A ? 432 HE2 1
   ATOM 14087 HE3 B MET A 455 ? -23.18924 22.39609 -21.86372 0.597 11.83260 H ? A ? 432 HE3 1
   ATOM 14088 N A MET A 456 ? -18.46852 18.47237 -18.20677 0.403 7.08398 N ? A ? 433 N 1
   ATOM 14089 CA A MET A 456 ? -17.34405 18.40273 -17.27211 0.403 7.42112 C ? A ? 433 CA 1
   ATOM 14090 C A MET A 456 ? -16.12421 17.83563 -17.99463 0.403 9.48140 C ? A ? 433 C 1
   ATOM 14091 O A MET A 456 ? -16.23666 16.80841 -18.68378 0.403 7.30500 O ? A ? 433 O 1
   ATOM 14092 CB A MET A 456 ? -17.69660 17.53955 -16.05453 0.403 7.46727 C ? A ? 433 CB 1
   ATOM 14093 CG A MET A 456 ? -16.53051 17.31117 -15.06326 0.403 5.51428 C ? A ? 433 CG 1
   ATOM 14094 SD A MET A 456 ? -17.03928 16.73626 -13.42143 0.403 8.09189 S ? A ? 433 SD 1
   ATOM 14095 CE A MET A 456 ? -17.61920 15.07451 -13.81769 0.403 8.99447 C ? A ? 433 CE 1
   ATOM 14096 H A MET A 456 ? -18.29675 18.08957 -18.95748 0.403 8.50218 H ? A ? 433 H 1
   ATOM 14097 HA A MET A 456 ? -17.14523 19.29158 -16.93846 0.403 8.90675 H ? A ? 433 HA 1
   ATOM 14098 HB2 A MET A 456 ? -18.41383 17.97358 -15.56658 0.403 8.96213 H ? A ? 433 HB2 1
   ATOM 14099 HB3 A MET A 456 ? -17.98798 16.66910 -16.36807 0.403 8.96213 H ? A ? 433 HB3 1
   ATOM 14100 HG2 A MET A 456 ? -15.93481 16.64227 -15.43556 0.403 6.61854 H ? A ? 433 HG2 1
   ATOM 14101 HG3 A MET A 456 ? -16.05625 18.14910 -14.94555 0.403 6.61854 H ? A ? 433 HG3 1
   ATOM 14102 HE1 A MET A 456 ? -17.93471 14.64811 -13.00557 0.403 10.79476 H ? A ? 433 HE1 1
   ATOM 14103 HE2 A MET A 456 ? -18.34265 15.13747 -14.46077 0.403 10.79476 H ? A ? 433 HE2 1
   ATOM 14104 HE3 A MET A 456 ? -16.88478 14.56529 -14.19481 0.403 10.79476 H ? A ? 433 HE3 1
   ATOM 14105 N B MET A 456 ? -18.60498 18.35592 -18.16612 0.597 6.86848 N ? A ? 433 N 1
   ATOM 14106 CA B MET A 456 ? -17.43118 18.33460 -17.28577 0.597 7.51706 C ? A ? 433 CA 1
   ATOM 14107 C B MET A 456 ? -16.22515 17.87445 -18.09638 0.597 9.56044 C ? A ? 433 C 1
   ATOM 14108 O B MET A 456 ? -16.37426 17.16505 -19.10042 0.597 5.34988 O ? A ? 433 O 1
   ATOM 14109 CB B MET A 456 ? -17.68465 17.40347 -16.08144 0.597 7.41407 C ? A ? 433 CB 1
   ATOM 14110 CG B MET A 456 ? -16.51579 17.23927 -15.07598 0.597 5.43101 C ? A ? 433 CG 1
   ATOM 14111 SD B MET A 456 ? -17.08821 16.84875 -13.39685 0.597 8.12350 S ? A ? 433 SD 1
   ATOM 14112 CE B MET A 456 ? -18.02638 15.32427 -13.71891 0.597 8.81931 C ? A ? 433 CE 1
   ATOM 14113 H B MET A 456 ? -18.54815 17.77133 -18.79432 0.597 8.24358 H ? A ? 433 H 1
   ATOM 14114 HA B MET A 456 ? -17.24222 19.22242 -16.94376 0.597 9.02187 H ? A ? 433 HA 1
   ATOM 14115 HB2 B MET A 456 ? -18.44047 17.75328 -15.58419 0.597 8.89828 H ? A ? 433 HB2 1
   ATOM 14116 HB3 B MET A 456 ? -17.89247 16.51958 -16.42270 0.597 8.89828 H ? A ? 433 HB3 1
   ATOM 14117 HG2 B MET A 456 ? -15.94149 16.51638 -15.37345 0.597 6.51862 H ? A ? 433 HG2 1
   ATOM 14118 HG3 B MET A 456 ? -16.01297 18.06786 -15.03699 0.597 6.51862 H ? A ? 433 HG3 1
   ATOM 14119 HE1 B MET A 456 ? -18.36886 14.98081 -12.87889 0.597 10.58458 H ? A ? 433 HE1 1
   ATOM 14120 HE2 B MET A 456 ? -18.76192 15.52672 -14.31798 0.597 10.58458 H ? A ? 433 HE2 1
   ATOM 14121 HE3 B MET A 456 ? -17.43704 14.67117 -14.12762 0.597 10.58458 H ? A ? 433 HE3 1
   ATOM 14122 N A GLY A 457 ? -14.96007 18.49817 -17.83417 0.403 6.74035 N ? A ? 434 N 1
   ATOM 14123 CA A GLY A 457 ? -13.71161 18.02390 -18.39768 0.403 8.07593 C ? A ? 434 CA 1
   ATOM 14124 C A GLY A 457 ? -12.59049 18.05064 -17.36684 0.403 7.99575 C ? A ? 434 C 1
   ATOM 14125 O A GLY A 457 ? -12.73248 18.60776 -16.27046 0.403 6.27088 O ? A ? 434 O 1
   ATOM 14126 H A GLY A 457 ? -14.88172 19.23323 -17.39469 0.403 8.08982 H ? A ? 434 H 1
   ATOM 14127 HA2 A GLY A 457 ? -13.82179 17.11268 -18.71144 0.403 9.69251 H ? A ? 434 HA2 1
   ATOM 14128 HA3 A GLY A 457 ? -13.45772 18.58692 -19.14564 0.403 9.69251 H ? A ? 434 HA3 1
   ATOM 14129 N B GLY A 457 ? -15.02671 18.28203 -17.63748 0.597 6.62883 N ? A ? 434 N 1
   ATOM 14130 CA B GLY A 457 ? -13.76109 17.86063 -18.21081 0.597 8.49776 C ? A ? 434 CA 1
   ATOM 14131 C B GLY A 457 ? -12.69577 17.72149 -17.12988 0.597 8.41986 C ? A ? 434 C 1
   ATOM 14132 O B GLY A 457 ? -12.95161 17.97053 -15.94751 0.597 6.35874 O ? A ? 434 O 1
   ATOM 14133 H B GLY A 457 ? -14.93035 18.81983 -16.97334 0.597 7.95600 H ? A ? 434 H 1
   ATOM 14134 HA2 B GLY A 457 ? -13.87078 17.00409 -18.65265 0.597 10.19872 H ? A ? 434 HA2 1
   ATOM 14135 HA3 B GLY A 457 ? -13.46198 18.51536 -18.86102 0.597 10.19872 H ? A ? 434 HA3 1
   ATOM 14136 N A VAL A 458 ? -11.46063 17.44077 -17.74609 0.403 7.49819 N ? A ? 435 N 1
   ATOM 14137 CA A VAL A 458 ? -10.35835 17.13893 -16.83520 0.403 6.99493 C ? A ? 435 CA 1
   ATOM 14138 C A VAL A 458 ? -9.17071 18.05786 -17.11000 0.403 8.52866 C ? A ? 435 C 1
   ATOM 14139 O A VAL A 458 ? -8.78280 18.26866 -18.26628 0.403 8.73591 O ? A ? 435 O 1
   ATOM 14140 CB A VAL A 458 ? -9.93357 15.66189 -16.98211 0.403 7.96629 C ? A ? 435 CB 1
   ATOM 14141 CG1 A VAL A 458 ? -8.63658 15.38688 -16.20174 0.403 10.24889 C ? A ? 435 CG1 1
   ATOM 14142 CG2 A VAL A 458 ? -11.03352 14.70576 -16.53866 0.403 8.38916 C ? A ? 435 CG2 1
   ATOM 14143 H A VAL A 458 ? -11.30850 17.18563 -18.55316 0.403 8.99923 H ? A ? 435 H 1
   ATOM 14144 HA A VAL A 458 ? -10.65204 17.31433 -15.92752 0.403 8.39533 H ? A ? 435 HA 1
   ATOM 14145 HB A VAL A 458 ? -9.76929 15.49673 -17.92372 0.403 9.56096 H ? A ? 435 HB 1
   ATOM 14146 HG11 A VAL A 458 ? -8.54713 14.43078 -16.06478 0.403 12.30007 H ? A ? 435 HG11 1
   ATOM 14147 HG12 A VAL A 458 ? -7.88315 15.71956 -16.71415 0.403 12.30007 H ? A ? 435 HG12 1
   ATOM 14148 HG13 A VAL A 458 ? -8.68076 15.84096 -15.34573 0.403 12.30007 H ? A ? 435 HG13 1
   ATOM 14149 HG21 A VAL A 458 ? -10.72024 13.79371 -16.64318 0.403 10.06839 H ? A ? 435 HG21 1
   ATOM 14150 HG22 A VAL A 458 ? -11.24546 14.87809 -15.60791 0.403 10.06839 H ? A ? 435 HG22 1
   ATOM 14151 HG23 A VAL A 458 ? -11.81893 14.85086 -17.08909 0.403 10.06839 H ? A ? 435 HG23 1
   ATOM 14152 N B VAL A 458 ? -11.49253 17.32115 -17.55797 0.597 7.50094 N ? A ? 435 N 1
   ATOM 14153 CA B VAL A 458 ? -10.39393 16.97609 -16.65111 0.597 6.38920 C ? A ? 435 CA 1
   ATOM 14154 C B VAL A 458 ? -9.16831 17.84152 -16.95640 0.597 8.67633 C ? A ? 435 C 1
   ATOM 14155 O B VAL A 458 ? -8.65308 17.82363 -18.08099 0.597 8.43328 O ? A ? 435 O 1
   ATOM 14156 CB B VAL A 458 ? -10.02595 15.48999 -16.76896 0.597 8.01674 C ? A ? 435 CB 1
   ATOM 14157 CG1 B VAL A 458 ? -8.77584 15.19052 -15.93270 0.597 10.45384 C ? A ? 435 CG1 1
   ATOM 14158 CG2 B VAL A 458 ? -11.16252 14.57392 -16.34899 0.597 8.32554 C ? A ? 435 CG2 1
   ATOM 14159 H B VAL A 458 ? -11.28571 17.24040 -18.38882 0.597 9.00254 H ? A ? 435 H 1
   ATOM 14160 HA B VAL A 458 ? -10.67583 17.18255 -15.74623 0.597 7.66845 H ? A ? 435 HA 1
   ATOM 14161 HB B VAL A 458 ? -9.84460 15.30684 -17.70410 0.597 9.62149 H ? A ? 435 HB 1
   ATOM 14162 HG11 B VAL A 458 ? -8.73603 14.23791 -15.75422 0.597 12.54602 H ? A ? 435 HG11 1
   ATOM 14163 HG12 B VAL A 458 ? -7.98991 15.46712 -16.42939 0.597 12.54602 H ? A ? 435 HG12 1
   ATOM 14164 HG13 B VAL A 458 ? -8.82929 15.68152 -15.09785 0.597 12.54602 H ? A ? 435 HG13 1
   ATOM 14165 HG21 B VAL A 458 ? -10.87356 13.65203 -16.43562 0.597 9.99205 H ? A ? 435 HG21 1
   ATOM 14166 HG22 B VAL A 458 ? -11.39546 14.76225 -15.42639 0.597 9.99205 H ? A ? 435 HG22 1
   ATOM 14167 HG23 B VAL A 458 ? -11.92744 14.73615 -16.92300 0.597 9.99205 H ? A ? 435 HG23 1
   ATOM 14168 N A LEU A 459 ? -8.58211 18.57822 -16.03618 0.403 8.60191 N ? A ? 436 N 1
   ATOM 14169 CA A LEU A 459 ? -7.39003 19.42080 -16.07548 0.403 7.93044 C ? A ? 436 CA 1
   ATOM 14170 C A LEU A 459 ? -6.32183 18.75614 -15.21976 0.403 8.58719 C ? A ? 436 C 1
   ATOM 14171 O A LEU A 459 ? -6.56769 18.45410 -14.04298 0.403 8.61543 O ? A ? 436 O 1
   ATOM 14172 CB A LEU A 459 ? -7.68113 20.83321 -15.56124 0.403 6.15979 C ? A ? 436 CB 1
   ATOM 14173 CG A LEU A 459 ? -6.51760 21.72940 -15.12894 0.403 6.80592 C ? A ? 436 CG 1
   ATOM 14174 CD1 A LEU A 459 ? -5.70159 22.21338 -16.32809 0.403 8.44006 C ? A ? 436 CD1 1
   ATOM 14175 CD2 A LEU A 459 ? -7.00348 22.94600 -14.31141 0.403 5.74767 C ? A ? 436 CD2 1
   ATOM 14176 H A LEU A 459 ? -8.86886 18.45104 -15.23543 0.403 10.32370 H ? A ? 436 H 1
   ATOM 14177 HA A LEU A 459 ? -7.06897 19.50367 -16.98705 0.403 9.51794 H ? A ? 436 HA 1
   ATOM 14178 HB2 A LEU A 459 ? -8.14325 21.30901 -16.26902 0.403 7.39315 H ? A ? 436 HB2 1
   ATOM 14179 HB3 A LEU A 459 ? -8.25973 20.74566 -14.78764 0.403 7.39315 H ? A ? 436 HB3 1
   ATOM 14180 HG A LEU A 459 ? -5.94229 21.19152 -14.56272 0.403 8.16851 H ? A ? 436 HG 1
   ATOM 14181 HD11 A LEU A 459 ? -4.96848 22.76316 -16.01000 0.403 10.12947 H ? A ? 436 HD11 1
   ATOM 14182 HD12 A LEU A 459 ? -5.35477 21.44351 -16.80549 0.403 10.12947 H ? A ? 436 HD12 1
   ATOM 14183 HD13 A LEU A 459 ? -6.27594 22.73334 -16.91175 0.403 10.12947 H ? A ? 436 HD13 1
   ATOM 14184 HD21 A LEU A 459 ? -6.24474 23.51714 -14.11391 0.403 6.89861 H ? A ? 436 HD21 1
   ATOM 14185 HD22 A LEU A 459 ? -7.65901 23.43533 -14.83270 0.403 6.89861 H ? A ? 436 HD22 1
   ATOM 14186 HD23 A LEU A 459 ? -7.40480 22.63194 -13.48606 0.403 6.89861 H ? A ? 436 HD23 1
   ATOM 14187 N B LEU A 459 ? -8.67721 18.55243 -15.94145 0.597 8.72278 N ? A ? 436 N 1
   ATOM 14188 CA B LEU A 459 ? -7.44598 19.32980 -16.00971 0.597 7.92448 C ? A ? 436 CA 1
   ATOM 14189 C B LEU A 459 ? -6.34980 18.58368 -15.25964 0.597 8.66912 C ? A ? 436 C 1
   ATOM 14190 O B LEU A 459 ? -6.57773 18.10187 -14.13695 0.597 8.64917 O ? A ? 436 O 1
   ATOM 14191 CB B LEU A 459 ? -7.62839 20.72305 -15.39749 0.597 6.00385 C ? A ? 436 CB 1
   ATOM 14192 CG B LEU A 459 ? -6.37421 21.49458 -14.96238 0.597 6.65959 C ? A ? 436 CG 1
   ATOM 14193 CD1 B LEU A 459 ? -5.55777 21.93882 -16.18103 0.597 8.98430 C ? A ? 436 CD1 1
   ATOM 14194 CD2 B LEU A 459 ? -6.73423 22.72759 -14.11089 0.597 5.83797 C ? A ? 436 CD2 1
   ATOM 14195 H B LEU A 459 ? -9.05739 18.60042 -15.17154 0.597 10.46874 H ? A ? 436 H 1
   ATOM 14196 HA B LEU A 459 ? -7.18736 19.43931 -16.93816 0.597 9.51078 H ? A ? 436 HA 1
   ATOM 14197 HB2 B LEU A 459 ? -8.08025 21.27557 -16.05433 0.597 7.20602 H ? A ? 436 HB2 1
   ATOM 14198 HB3 B LEU A 459 ? -8.18284 20.62636 -14.60747 0.597 7.20602 H ? A ? 436 HB3 1
   ATOM 14199 HG B LEU A 459 ? -5.83500 20.89768 -14.42029 0.597 7.99291 H ? A ? 436 HG 1
   ATOM 14200 HD11 B LEU A 459 ? -4.75461 22.38913 -15.87597 0.597 10.78256 H ? A ? 436 HD11 1
   ATOM 14201 HD12 B LEU A 459 ? -5.32035 21.15719 -16.70407 0.597 10.78256 H ? A ? 436 HD12 1
   ATOM 14202 HD13 B LEU A 459 ? -6.09367 22.54476 -16.71634 0.597 10.78256 H ? A ? 436 HD13 1
   ATOM 14203 HD21 B LEU A 459 ? -5.91807 23.18966 -13.86336 0.597 7.00697 H ? A ? 436 HD21 1
   ATOM 14204 HD22 B LEU A 459 ? -7.30256 23.31617 -14.63192 0.597 7.00697 H ? A ? 436 HD22 1
   ATOM 14205 HD23 B LEU A 459 ? -7.20338 22.43494 -13.31392 0.597 7.00697 H ? A ? 436 HD23 1
   ATOM 14206 N A GLU A 460 ? -5.15062 18.50865 -15.80375 0.403 7.43478 N ? A ? 437 N 1
   ATOM 14207 CA A GLU A 460 ? -4.04358 17.89797 -15.07262 0.403 8.55764 C ? A ? 437 CA 1
   ATOM 14208 C A GLU A 460 ? -2.91630 18.90892 -14.99478 0.403 8.78518 C ? A ? 437 C 1
   ATOM 14209 O A GLU A 460 ? -2.43864 19.39041 -16.02806 0.403 8.96826 O ? A ? 437 O 1
   ATOM 14210 CB A GLU A 460 ? -3.56310 16.59036 -15.71223 0.403 10.81071 C ? A ? 437 CB 1
   ATOM 14211 CG A GLU A 460 ? -2.95778 15.64398 -14.67823 0.403 13.51998 C ? A ? 437 CG 1
   ATOM 14212 CD A GLU A 460 ? -2.76528 14.21789 -15.17657 0.403 17.09260 C ? A ? 437 CD 1
   ATOM 14213 OE1 A GLU A 460 ? -2.54778 14.01396 -16.39163 0.403 16.61117 O ? A ? 437 OE1 1
   ATOM 14214 OE2 A GLU A 460 ? -2.81186 13.30706 -14.32983 0.403 14.86117 O ? A ? 437 OE2 1
   ATOM 14215 H A GLU A 460 ? -4.97359 18.68683 -16.62625 0.403 8.92313 H ? A ? 437 H 1
   ATOM 14216 HA A GLU A 460 ? -4.34033 17.67969 -14.17529 0.403 10.27057 H ? A ? 437 HA 1
   ATOM 14217 HB2 A GLU A 460 ? -4.31581 16.14366 -16.13031 0.403 12.97425 H ? A ? 437 HB2 1
   ATOM 14218 HB3 A GLU A 460 ? -2.88499 16.78984 -16.37651 0.403 12.97425 H ? A ? 437 HB3 1
   ATOM 14219 HG2 A GLU A 460 ? -2.08771 15.98423 -14.41728 0.403 16.22538 H ? A ? 437 HG2 1
   ATOM 14220 HG3 A GLU A 460 ? -3.54531 15.60924 -13.90719 0.403 16.22538 H ? A ? 437 HG3 1
   ATOM 14221 N B GLU A 460 ? -5.16685 18.50054 -15.86770 0.597 7.34729 N ? A ? 437 N 1
   ATOM 14222 CA B GLU A 460 ? -3.98711 17.95911 -15.20050 0.597 8.38461 C ? A ? 437 CA 1
   ATOM 14223 C B GLU A 460 ? -2.99518 19.08331 -15.00496 0.597 9.03581 C ? A ? 437 C 1
   ATOM 14224 O B GLU A 460 ? -2.69234 19.82414 -15.95764 0.597 7.30571 O ? A ? 437 O 1
   ATOM 14225 CB B GLU A 460 ? -3.32369 16.81777 -15.97541 0.597 10.34598 C ? A ? 437 CB 1
   ATOM 14226 CG B GLU A 460 ? -2.16650 16.20226 -15.19998 0.597 11.02144 C ? A ? 437 CG 1
   ATOM 14227 CD B GLU A 460 ? -1.77861 14.82710 -15.70105 0.597 16.39733 C ? A ? 437 CD 1
   ATOM 14228 OE1 B GLU A 460 ? -1.53182 14.69691 -16.90357 0.597 16.08022 O ? A ? 437 OE1 1
   ATOM 14229 OE2 B GLU A 460 ? -1.76482 13.87743 -14.89151 0.597 25.05704 O ? A ? 437 OE2 1
   ATOM 14230 H B GLU A 460 ? -5.02311 18.75502 -16.67651 0.597 8.81815 H ? A ? 437 H 1
   ATOM 14231 HA B GLU A 460 ? -4.25872 17.59453 -14.34365 0.597 10.06293 H ? A ? 437 HA 1
   ATOM 14232 HB2 B GLU A 460 ? -3.97968 16.12354 -16.14461 0.597 12.41658 H ? A ? 437 HB2 1
   ATOM 14233 HB3 B GLU A 460 ? -2.97905 17.16028 -16.81494 0.597 12.41658 H ? A ? 437 HB3 1
   ATOM 14234 HG2 B GLU A 460 ? -1.39097 16.77914 -15.28162 0.597 13.22713 H ? A ? 437 HG2 1
   ATOM 14235 HG3 B GLU A 460 ? -2.42144 16.11907 -14.26778 0.597 13.22713 H ? A ? 437 HG3 1
   ATOM 14236 N . VAL A 461 ? -2.52140 19.24852 -13.76835 1.000 9.17794 N ? A ? 438 N 1
   ATOM 14237 CA . VAL A 461 ? -1.52494 20.26742 -13.47403 1.000 8.12690 C ? A ? 438 CA 1
   ATOM 14238 C . VAL A 461 ? -0.24457 19.58072 -13.02900 1.000 9.97475 C ? A ? 438 C 1
   ATOM 14239 O . VAL A 461 ? -0.26091 18.70067 -12.16057 1.000 8.16622 O ? A ? 438 O 1
   ATOM 14240 CB . VAL A 461 ? -2.01646 21.27910 -12.43003 1.000 6.64393 C ? A ? 438 CB 1
   ATOM 14241 CG1 . VAL A 461 ? -0.94822 22.31369 -12.16211 1.000 11.36862 C ? A ? 438 CG1 1
   ATOM 14242 CG2 . VAL A 461 ? -3.25059 22.04132 -12.98544 1.000 10.41276 C ? A ? 438 CG2 1
   ATOM 14243 HA . VAL A 461 ? -1.33080 20.76050 -14.28648 1.000 9.75368 H ? A ? 438 HA 1
   ATOM 14244 HB . VAL A 461 ? -2.23717 20.79830 -11.61700 1.000 7.97412 H ? A ? 438 HB 1
   ATOM 14245 HG11 . VAL A 461 ? -1.33460 23.04127 -11.65002 1.000 13.64375 H ? A ? 438 HG11 1
   ATOM 14246 HG12 . VAL A 461 ? -0.22822 21.90138 -11.65960 1.000 13.64375 H ? A ? 438 HG12 1
   ATOM 14247 HG13 . VAL A 461 ? -0.61206 22.64708 -13.00871 1.000 13.64375 H ? A ? 438 HG13 1
   ATOM 14248 HG21 . VAL A 461 ? -3.52047 22.71605 -12.34294 1.000 12.49671 H ? A ? 438 HG21 1
   ATOM 14249 HG22 . VAL A 461 ? -3.01003 22.46209 -13.82566 1.000 12.49671 H ? A ? 438 HG22 1
   ATOM 14250 HG23 . VAL A 461 ? -3.97403 21.41073 -13.12648 1.000 12.49671 H ? A ? 438 HG23 1
   ATOM 14251 H A VAL A 461 ? -2.83497 18.88137 -13.05668 0.403 11.01494 H ? A ? 438 H 1
   ATOM 14252 H B VAL A 461 ? -2.76466 18.78103 -13.08873 0.597 11.01494 H ? A ? 438 H 1
   ATOM 14253 N . GLY A 462 ? 0.84790 19.93011 -13.69732 1.000 11.44152 N ? A ? 439 N 1
   ATOM 14254 CA . GLY A 462 ? 2.13683 19.41022 -13.35480 1.000 9.39150 C ? A ? 439 CA 1
   ATOM 14255 C . GLY A 462 ? 3.19854 20.49174 -13.16563 1.000 6.29184 C ? A ? 439 C 1
   ATOM 14256 O . GLY A 462 ? 4.31641 19.96379 -12.90511 1.000 17.65109 O ? A ? 439 O 1
   ATOM 14257 H . GLY A 462 ? 0.85592 20.47614 -14.36168 1.000 13.73123 H ? A ? 439 H 1
   ATOM 14258 HA2 . GLY A 462 ? 2.06638 18.90923 -12.52719 1.000 11.27121 H ? A ? 439 HA2 1
   ATOM 14259 HA3 . GLY A 462 ? 2.43561 18.81485 -14.05990 1.000 11.27121 H ? A ? 439 HA3 1
   HETATM 14260 CU . CU A 501 ? -17.19429 20.10898 -8.92548 0.224 16.90428 Cu ? B ? . CU 1
   HETATM 14261 CU . CU A 502 ? -19.82640 23.10099 -5.74242 1.000 8.11211 Cu ? C ? . CU 1
   HETATM 14262 CU . CU A 503 ? -25.16536 23.95128 -17.54977 1.000 10.40329 Cu ? D ? . CU 1
   HETATM 14263 C1 . MPD A 504 ? -20.17843 38.06865 -6.26520 1.000 9.16268 C ? E ? . C1 1
   HETATM 14264 C2 . MPD A 504 ? -20.49732 36.84896 -7.09934 1.000 10.47255 C ? E ? . C2 1
   HETATM 14265 C3 . MPD A 504 ? -20.49982 37.20290 -8.59782 1.000 14.26168 C ? E ? . C3 1
   HETATM 14266 C4 . MPD A 504 ? -21.32199 38.38195 -9.09155 1.000 20.50663 C ? E ? . C4 1
   HETATM 14267 C5 . MPD A 504 ? -21.41541 38.46815 -10.60787 1.000 15.25821 C ? E ? . C5 1
   HETATM 14268 CM . MPD A 504 ? -21.91682 36.38952 -6.67071 1.000 17.19327 C ? E ? . CM 1
   HETATM 14269 O2 . MPD A 504 ? -19.48972 35.84683 -6.84213 1.000 10.93275 O ? E ? . O2 1
   HETATM 14270 O4 . MPD A 504 ? -20.66072 39.58692 -8.68017 1.000 12.27032 O ? E ? . O4 1
   HETATM 14271 H11 . MPD A 504 ? -20.91678 38.69754 -6.28057 1.000 10.99662 H ? E ? . H11 1
   HETATM 14272 H12 . MPD A 504 ? -20.01194 37.81953 -5.34264 1.000 10.99662 H ? E ? . H12 1
   HETATM 14273 H13 . MPD A 504 ? -19.38939 38.51959 -6.60427 1.000 10.99662 H ? E ? . H13 1
   HETATM 14274 H31 . MPD A 504 ? -20.79265 36.41318 -9.07897 1.000 17.11542 H ? E ? . H31 1
   HETATM 14275 H32 . MPD A 504 ? -19.57773 37.35241 -8.85916 1.000 17.11542 H ? E ? . H32 1
   HETATM 14276 H4 . MPD A 504 ? -22.20353 38.26358 -8.70455 1.000 24.60936 H ? E ? . H4 1
   HETATM 14277 H51 . MPD A 504 ? -21.72806 37.62880 -10.98024 1.000 18.31125 H ? E ? . H51 1
   HETATM 14278 H52 . MPD A 504 ? -20.54804 38.66693 -10.99393 1.000 18.31125 H ? E ? . H52 1
   HETATM 14279 H53 . MPD A 504 ? -22.03328 39.16695 -10.87400 1.000 18.31125 H ? E ? . H53 1
   HETATM 14280 HM1 . MPD A 504 ? -22.28836 35.73692 -7.28469 1.000 20.63332 H ? E ? . HM1 1
   HETATM 14281 HM2 . MPD A 504 ? -22.54287 37.12956 -6.63479 1.000 20.63332 H ? E ? . HM2 1
   HETATM 14282 HM3 . MPD A 504 ? -21.91603 35.97944 -5.79166 1.000 20.63332 H ? E ? . HM3 1
   HETATM 14283 HO2 . MPD A 504 ? -19.26035 35.94248 -6.02927 1.000 13.12070 H ? E ? . HO2 1
   HETATM 14284 HO4 . MPD A 504 ? -21.04527 39.88813 -7.98455 1.000 14.72579 H ? E ? . HO4 1
   HETATM 14285 C1 . MPD A 505 ? -29.50145 7.72748 -14.28746 1.000 54.42588 C ? F ? . C1 1
   HETATM 14286 C2 . MPD A 505 ? -30.23505 8.86432 -14.96868 1.000 59.96950 C ? F ? . C2 1
   HETATM 14287 C3 . MPD A 505 ? -29.39008 10.13497 -14.82903 1.000 34.65790 C ? F ? . C3 1
   HETATM 14288 C4 . MPD A 505 ? -27.90306 10.04222 -15.15540 1.000 32.13284 C ? F ? . C4 1
   HETATM 14289 C5 . MPD A 505 ? -27.18207 11.26650 -14.59803 1.000 20.53546 C ? F ? . C5 1
   HETATM 14290 CM . MPD A 505 ? -31.63275 9.04244 -14.32979 1.000 47.13881 C ? F ? . CM 1
   HETATM 14291 O2 . MPD A 505 ? -30.38588 8.47937 -16.32839 1.000 56.09238 O ? F ? . O2 1
   HETATM 14292 O4 . MPD A 505 ? -27.74325 9.94943 -16.56876 1.000 20.64793 O ? F ? . O4 1
   HETATM 14293 H11 . MPD A 505 ? -28.96243 7.23524 -14.92625 1.000 65.31246 H ? F ? . H11 1
   HETATM 14294 H12 . MPD A 505 ? -28.91477 8.06511 -13.59268 1.000 65.31246 H ? F ? . H12 1
   HETATM 14295 H13 . MPD A 505 ? -30.12855 7.10943 -13.88044 1.000 65.31246 H ? F ? . H13 1
   HETATM 14296 H31 . MPD A 505 ? -29.48363 10.45319 -13.91750 1.000 41.59089 H ? F ? . H31 1
   HETATM 14297 H32 . MPD A 505 ? -29.78532 10.81623 -15.39523 1.000 41.59089 H ? F ? . H32 1
   HETATM 14298 H4 . MPD A 505 ? -27.53485 9.23785 -14.75752 1.000 38.56082 H ? F ? . H4 1
   HETATM 14299 H51 . MPD A 505 ? -27.50003 12.07629 -15.02702 1.000 24.64395 H ? F ? . H51 1
   HETATM 14300 H52 . MPD A 505 ? -26.22611 11.19903 -14.74798 1.000 24.64395 H ? F ? . H52 1
   HETATM 14301 H53 . MPD A 505 ? -27.33437 11.34891 -13.64361 1.000 24.64395 H ? F ? . H53 1
   HETATM 14302 HM1 . MPD A 505 ? -32.22101 8.29737 -14.52909 1.000 56.56797 H ? F ? . HM1 1
   HETATM 14303 HM2 . MPD A 505 ? -32.07764 9.84404 -14.64667 1.000 56.56797 H ? F ? . HM2 1
   HETATM 14304 HM3 . MPD A 505 ? -31.58445 9.11143 -13.36346 1.000 56.56797 H ? F ? . HM3 1
   HETATM 14305 HO2 . MPD A 505 ? -30.72320 7.69922 -16.31931 1.000 67.31226 H ? F ? . HO2 1
   HETATM 14306 HO4 . MPD A 505 ? -26.93964 9.73268 -16.74120 1.000 24.77892 H ? F ? . HO4 1
   HETATM 14307 C1 . MPD A 506 ? -6.08413 38.29701 0.71362 1.000 59.24384 C ? G ? . C1 1
   HETATM 14308 C2 . MPD A 506 ? -6.61773 38.08015 2.12364 1.000 37.01716 C ? G ? . C2 1
   HETATM 14309 C3 . MPD A 506 ? -5.56524 38.72673 3.04435 1.000 39.83885 C ? G ? . C3 1
   HETATM 14310 C4 . MPD A 506 ? -5.62269 38.41854 4.53842 1.000 73.85650 C ? G ? . C4 1
   HETATM 14311 C5 . MPD A 506 ? -6.69975 39.25491 5.19835 1.000 59.42765 C ? G ? . C5 1
   HETATM 14312 CM . MPD A 506 ? -6.77135 36.56930 2.34520 1.000 29.50504 C ? G ? . CM 1
   HETATM 14313 O2 . MPD A 506 ? -7.89241 38.70658 2.23815 1.000 22.39856 O ? G ? . O2 1
   HETATM 14314 O4 . MPD A 506 ? -4.33975 38.66358 5.10650 1.000 64.97479 O ? G ? . O4 1
   HETATM 14315 H11 . MPD A 506 ? -5.85159 39.22834 0.57414 1.000 71.09401 H ? G ? . H11 1
   HETATM 14316 H12 . MPD A 506 ? -5.29060 37.76052 0.56069 1.000 71.09401 H ? G ? . H12 1
   HETATM 14317 H13 . MPD A 506 ? -6.74952 38.04876 0.05292 1.000 71.09401 H ? G ? . H13 1
   HETATM 14318 H31 . MPD A 506 ? -4.68979 38.47015 2.71473 1.000 47.80802 H ? G ? . H31 1
   HETATM 14319 H32 . MPD A 506 ? -5.62624 39.68803 2.92993 1.000 47.80802 H ? G ? . H32 1
   HETATM 14320 H4 . MPD A 506 ? -5.83226 37.48025 4.66725 1.000 88.62921 H ? G ? . H4 1
   HETATM 14321 H51 . MPD A 506 ? -6.49277 40.19976 5.12544 1.000 71.31458 H ? G ? . H51 1
   HETATM 14322 H52 . MPD A 506 ? -7.56003 39.09948 4.77804 1.000 71.31458 H ? G ? . H52 1
   HETATM 14323 H53 . MPD A 506 ? -6.77741 39.03310 6.13946 1.000 71.31458 H ? G ? . H53 1
   HETATM 14324 HM1 . MPD A 506 ? -5.91840 36.13754 2.50940 1.000 35.40745 H ? G ? . HM1 1
   HETATM 14325 HM2 . MPD A 506 ? -7.33839 36.36947 3.10640 1.000 35.40745 H ? G ? . HM2 1
   HETATM 14326 HM3 . MPD A 506 ? -7.16637 36.12773 1.57716 1.000 35.40745 H ? G ? . HM3 1
   HETATM 14327 HO2 . MPD A 506 ? -8.12699 38.91594 1.44844 1.000 26.87968 H ? G ? . HO2 1
   HETATM 14328 HO4 . MPD A 506 ? -4.30382 38.29799 5.87302 1.000 77.97115 H ? G ? . HO4 1
   HETATM 14329 C1 . MPD A 507 ? -1.43358 34.83944 -6.43472 1.000 18.50917 C ? H ? . C1 1
   HETATM 14330 C2 . MPD A 507 ? -1.42337 33.41291 -5.92437 1.000 18.42782 C ? H ? . C2 1
   HETATM 14331 C3 . MPD A 507 ? -2.58538 33.25214 -4.95571 1.000 16.98886 C ? H ? . C3 1
   HETATM 14332 C4 . MPD A 507 ? -2.40747 33.50600 -3.45970 1.000 21.52582 C ? H ? . C4 1
   HETATM 14333 C5 . MPD A 507 ? -3.70926 34.11673 -2.90591 1.000 19.79991 C ? H ? . C5 1
   HETATM 14334 CM . MPD A 507 ? -0.11390 33.14473 -5.18680 1.000 16.38263 C ? H ? . CM 1
   HETATM 14335 O2 . MPD A 507 ? -1.61716 32.56466 -7.06549 1.000 27.80525 O ? H ? . O2 1
   HETATM 14336 O4 . MPD A 507 ? -1.30602 34.30687 -3.13731 1.000 28.95962 O ? H ? . O4 1
   HETATM 14337 H11 . MPD A 507 ? -1.34108 35.46711 -5.70098 1.000 22.21241 H ? H ? . H11 1
   HETATM 14338 H12 . MPD A 507 ? -0.70191 34.98759 -7.05408 1.000 22.21241 H ? H ? . H12 1
   HETATM 14339 H13 . MPD A 507 ? -2.26469 35.03300 -6.89591 1.000 22.21241 H ? H ? . H13 1
   HETATM 14340 H31 . MPD A 507 ? -3.29427 33.83574 -5.26843 1.000 20.38803 H ? H ? . H31 1
   HETATM 14341 H32 . MPD A 507 ? -2.91502 32.34593 -5.06073 1.000 20.38803 H ? H ? . H32 1
   HETATM 14342 H4 . MPD A 507 ? -2.20156 32.64564 -3.06184 1.000 25.83239 H ? H ? . H4 1
   HETATM 14343 H51 . MPD A 507 ? -3.92103 34.94521 -3.36380 1.000 23.76129 H ? H ? . H51 1
   HETATM 14344 H52 . MPD A 507 ? -3.62264 34.30717 -1.95874 1.000 23.76129 H ? H ? . H52 1
   HETATM 14345 H53 . MPD A 507 ? -4.45271 33.50531 -3.02567 1.000 23.76129 H ? H ? . H53 1
   HETATM 14346 HM1 . MPD A 507 ? 0.20277 33.92893 -4.71177 1.000 19.66056 H ? H ? . HM1 1
   HETATM 14347 HM2 . MPD A 507 ? -0.20510 32.43651 -4.53028 1.000 19.66056 H ? H ? . HM2 1
   HETATM 14348 HM3 . MPD A 507 ? 0.59565 32.87725 -5.79168 1.000 19.66056 H ? H ? . HM3 1
   HETATM 14349 HO2 . MPD A 507 ? -1.16511 32.90866 -7.69780 1.000 33.36770 H ? H ? . HO2 1
   HETATM 14350 HO4 . MPD A 507 ? -1.19196 34.29187 -2.29514 1.000 34.75294 H ? H ? . HO4 1
   HETATM 14351 C1 . MPD A 508 ? -38.52713 17.60322 -22.64815 1.000 37.89069 C ? I ? . C1 1
   HETATM 14352 C2 . MPD A 508 ? -38.74808 16.12389 -22.45193 1.000 28.65081 C ? I ? . C2 1
   HETATM 14353 C3 . MPD A 508 ? -37.47778 15.50214 -21.86919 1.000 34.58316 C ? I ? . C3 1
   HETATM 14354 C4 . MPD A 508 ? -36.35953 15.08255 -22.82341 1.000 30.04419 C ? I ? . C4 1
   HETATM 14355 C5 . MPD A 508 ? -35.02989 15.17680 -22.09529 1.000 25.75964 C ? I ? . C5 1
   HETATM 14356 CM . MPD A 508 ? -39.16614 15.49187 -23.79552 1.000 34.99892 C ? I ? . CM 1
   HETATM 14357 O2 . MPD A 508 ? -39.79356 15.95954 -21.49645 1.000 42.35935 O ? I ? . O2 1
   HETATM 14358 O4 . MPD A 508 ? -36.37683 15.97388 -23.92231 1.000 39.09020 O ? I ? . O4 1
   HETATM 14359 H11 . MPD A 508 ? -37.76296 17.90727 -22.13385 1.000 45.47023 H ? I ? . H11 1
   HETATM 14360 H12 . MPD A 508 ? -39.30483 18.10732 -22.36187 1.000 45.47023 H ? I ? . H12 1
   HETATM 14361 H13 . MPD A 508 ? -38.36279 17.80468 -23.58266 1.000 45.47023 H ? I ? . H13 1
   HETATM 14362 H31 . MPD A 508 ? -37.10970 16.13430 -21.23217 1.000 41.50119 H ? I ? . H31 1
   HETATM 14363 H32 . MPD A 508 ? -37.74373 14.72383 -21.35498 1.000 41.50119 H ? I ? . H32 1
   HETATM 14364 H4 . MPD A 508 ? -36.50641 14.17686 -23.13815 1.000 36.05443 H ? I ? . H4 1
   HETATM 14365 H51 . MPD A 508 ? -34.29981 14.92096 -22.68047 1.000 30.91297 H ? I ? . H51 1
   HETATM 14366 H52 . MPD A 508 ? -34.87014 16.08335 -21.78945 1.000 30.91297 H ? I ? . H52 1
   HETATM 14367 H53 . MPD A 508 ? -35.01967 14.58988 -21.32307 1.000 30.91297 H ? I ? . H53 1
   HETATM 14368 HM1 . MPD A 508 ? -39.16379 14.52262 -23.75749 1.000 42.00011 H ? I ? . HM1 1
   HETATM 14369 HM2 . MPD A 508 ? -38.57042 15.74602 -24.51761 1.000 42.00011 H ? I ? . HM2 1
   HETATM 14370 HM3 . MPD A 508 ? -40.05966 15.76032 -24.06096 1.000 42.00011 H ? I ? . HM3 1
   HETATM 14371 HO2 . MPD A 508 ? -40.42607 16.47013 -21.74492 1.000 50.83262 H ? I ? . HO2 1
   HETATM 14372 HO4 . MPD A 508 ? -36.13409 15.55450 -24.62066 1.000 46.90965 H ? I ? . HO4 1
   HETATM 14373 C1 . MPD A 509 ? -34.29588 25.17107 9.50539 1.000 35.49270 C ? J ? . C1 1
   HETATM 14374 C2 . MPD A 509 ? -34.29167 25.23417 11.03793 1.000 60.30289 C ? J ? . C2 1
   HETATM 14375 C3 . MPD A 509 ? -32.83668 25.50440 11.44377 1.000 46.51721 C ? J ? . C3 1
   HETATM 14376 C4 . MPD A 509 ? -31.86839 24.40815 11.80157 1.000 67.29750 C ? J ? . C4 1
   HETATM 14377 C5 . MPD A 509 ? -31.67565 23.35226 10.71798 1.000 22.72921 C ? J ? . C5 1
   HETATM 14378 CM . MPD A 509 ? -34.88571 23.94347 11.66783 1.000 69.79459 C ? J ? . CM 1
   HETATM 14379 O2 . MPD A 509 ? -35.12269 26.34638 11.37281 1.000 62.64669 O ? J ? . O2 1
   HETATM 14380 O4 . MPD A 509 ? -32.24999 23.83635 13.05920 1.000 100.16065 O ? J ? . O4 1
   HETATM 14381 H11 . MPD A 509 ? -33.56896 24.61573 9.18278 1.000 42.59264 H ? J ? . H11 1
   HETATM 14382 H12 . MPD A 509 ? -35.12979 24.79780 9.17957 1.000 42.59264 H ? J ? . H12 1
   HETATM 14383 H13 . MPD A 509 ? -34.19172 26.05733 9.12514 1.000 42.59264 H ? J ? . H13 1
   HETATM 14384 H31 . MPD A 509 ? -32.87324 26.10919 12.20126 1.000 55.82205 H ? J ? . H31 1
   HETATM 14385 H32 . MPD A 509 ? -32.43979 26.00706 10.71527 1.000 55.82205 H ? J ? . H32 1
   HETATM 14386 H4 . MPD A 509 ? -31.00308 24.83563 11.89856 1.000 80.75840 H ? J ? . H4 1
   HETATM 14387 H51 . MPD A 509 ? -31.02879 22.68648 10.99942 1.000 27.27646 H ? J ? . H51 1
   HETATM 14388 H52 . MPD A 509 ? -31.35575 23.75806 9.89707 1.000 27.27646 H ? J ? . H52 1
   HETATM 14389 H53 . MPD A 509 ? -32.51250 22.90046 10.52701 1.000 27.27646 H ? J ? . H53 1
   HETATM 14390 HM1 . MPD A 509 ? -35.85162 23.98807 11.74488 1.000 83.75491 H ? J ? . HM1 1
   HETATM 14391 HM2 . MPD A 509 ? -34.68216 23.15501 11.14076 1.000 83.75491 H ? J ? . HM2 1
   HETATM 14392 HM3 . MPD A 509 ? -34.54001 23.78203 12.55964 1.000 83.75491 H ? J ? . HM3 1
   HETATM 14393 HO2 . MPD A 509 ? -35.83407 26.25857 10.91595 1.000 75.17744 H ? J ? . HO2 1
   HETATM 14394 HO4 . MPD A 509 ? -32.22183 24.44077 13.65618 1.000 120.19419 H ? J ? . HO4 1
   HETATM 14395 C1 . MPD A 510 ? -34.45518 10.90842 -8.60956 1.000 25.78744 C ? K ? . C1 1
   HETATM 14396 C2 . MPD A 510 ? -34.57167 9.42344 -8.28709 1.000 125.21461 C ? K ? . C2 1
   HETATM 14397 C3 . MPD A 510 ? -33.36961 8.73642 -8.92834 1.000 136.47193 C ? K ? . C3 1
   HETATM 14398 C4 . MPD A 510 ? -33.32251 8.90307 -10.46014 1.000 117.59779 C ? K ? . C4 1
   HETATM 14399 C5 . MPD A 510 ? -32.71632 7.67137 -11.08642 1.000 108.37800 C ? K ? . C5 1
   HETATM 14400 CM . MPD A 510 ? -35.87946 8.80557 -8.84812 1.000 50.84165 C ? K ? . CM 1
   HETATM 14401 O2 . MPD A 510 ? -34.49976 9.27355 -6.86177 1.000 119.55660 O ? K ? . O2 1
   HETATM 14402 O4 . MPD A 510 ? -32.61934 10.11941 -10.68303 1.000 51.57566 O ? K ? . O4 1
   HETATM 14403 H11 . MPD A 510 ? -35.04545 11.42988 -8.04340 1.000 30.94633 H ? K ? . H11 1
   HETATM 14404 H12 . MPD A 510 ? -33.54739 11.21995 -8.46896 1.000 30.94633 H ? K ? . H12 1
   HETATM 14405 H13 . MPD A 510 ? -34.69399 11.07858 -9.53418 1.000 30.94633 H ? K ? . H13 1
   HETATM 14406 H31 . MPD A 510 ? -32.55626 9.09187 -8.53716 1.000 163.76772 H ? K ? . H31 1
   HETATM 14407 H32 . MPD A 510 ? -33.38769 7.79289 -8.70404 1.000 163.76772 H ? K ? . H32 1
   HETATM 14408 H4 . MPD A 510 ? -34.19840 8.99213 -10.86731 1.000 141.11876 H ? K ? . H4 1
   HETATM 14409 H51 . MPD A 510 ? -32.72540 7.73905 -12.05402 1.000 130.05500 H ? K ? . H51 1
   HETATM 14410 H52 . MPD A 510 ? -31.79691 7.55780 -10.79886 1.000 130.05500 H ? K ? . H52 1
   HETATM 14411 H53 . MPD A 510 ? -33.21361 6.87799 -10.83313 1.000 130.05500 H ? K ? . H53 1
   HETATM 14412 HM1 . MPD A 510 ? -35.73630 7.91570 -9.20662 1.000 61.01138 H ? K ? . HM1 1
   HETATM 14413 HM2 . MPD A 510 ? -36.56555 8.72688 -8.16695 1.000 61.01138 H ? K ? . HM2 1
   HETATM 14414 HM3 . MPD A 510 ? -36.25546 9.34000 -9.56500 1.000 61.01138 H ? K ? . HM3 1
   HETATM 14415 HO2 . MPD A 510 ? -35.02598 9.85508 -6.53403 1.000 143.46932 H ? K ? . HO2 1
   HETATM 14416 HO4 . MPD A 510 ? -32.51399 10.22705 -11.51958 1.000 61.89220 H ? K ? . HO4 1
   HETATM 14417 C1 . MPD A 511 ? -21.33505 44.00390 -9.96297 1.000 25.83156 C ? L ? . C1 1
   HETATM 14418 C2 . MPD A 511 ? -21.97450 42.80930 -10.64779 1.000 29.09028 C ? L ? . C2 1
   HETATM 14419 C3 . MPD A 511 ? -23.25311 43.23348 -11.39087 1.000 36.45025 C ? L ? . C3 1
   HETATM 14420 C4 . MPD A 511 ? -24.53027 43.62684 -10.65597 1.000 49.20341 C ? L ? . C4 1
   HETATM 14421 C5 . MPD A 511 ? -24.74105 45.13647 -10.70703 1.000 33.72825 C ? L ? . C5 1
   HETATM 14422 CM . MPD A 511 ? -22.20104 41.76703 -9.54105 1.000 16.86045 C ? L ? . CM 1
   HETATM 14423 O2 . MPD A 511 ? -21.06983 42.30457 -11.63505 1.000 32.71088 O ? L ? . O2 1
   HETATM 14424 O4 . MPD A 511 ? -24.52955 43.17176 -9.31015 1.000 17.81859 O ? L ? . O4 1
   HETATM 14425 H11 . MPD A 511 ? -21.95262 44.41084 -9.33534 1.000 30.99927 H ? L ? . H11 1
   HETATM 14426 H12 . MPD A 511 ? -21.07817 44.67567 -10.61384 1.000 30.99927 H ? L ? . H12 1
   HETATM 14427 H13 . MPD A 511 ? -20.54073 43.73531 -9.47531 1.000 30.99927 H ? L ? . H13 1
   HETATM 14428 H31 . MPD A 511 ? -23.47928 42.50359 -11.98837 1.000 43.74171 H ? L ? . H31 1
   HETATM 14429 H32 . MPD A 511 ? -23.00683 43.98087 -11.95802 1.000 43.74171 H ? L ? . H32 1
   HETATM 14430 H4 . MPD A 511 ? -25.25516 43.16903 -11.10969 1.000 59.04549 H ? L ? . H4 1
   HETATM 14431 H51 . MPD A 511 ? -25.55838 45.38414 -10.24710 1.000 40.47531 H ? L ? . H51 1
   HETATM 14432 H52 . MPD A 511 ? -24.00199 45.60023 -10.28322 1.000 40.47531 H ? L ? . H52 1
   HETATM 14433 H53 . MPD A 511 ? -24.80488 45.44273 -11.62520 1.000 40.47531 H ? L ? . H53 1
   HETATM 14434 HM1 . MPD A 511 ? -22.67589 40.98702 -9.86816 1.000 20.23394 H ? L ? . HM1 1
   HETATM 14435 HM2 . MPD A 511 ? -22.72244 42.12530 -8.80573 1.000 20.23394 H ? L ? . HM2 1
   HETATM 14436 HM3 . MPD A 511 ? -21.36546 41.44958 -9.16432 1.000 20.23394 H ? L ? . HM3 1
   HETATM 14437 HO2 . MPD A 511 ? -20.31554 42.22861 -11.25062 1.000 39.25446 H ? L ? . HO2 1
   HETATM 14438 HO4 . MPD A 511 ? -25.24211 42.73054 -9.16846 1.000 21.38372 H ? L ? . HO4 1
   HETATM 14439 C1 . MPD A 512 ? -32.47345 9.52712 -19.36549 1.000 47.36525 C ? M ? . C1 1
   HETATM 14440 C2 . MPD A 512 ? -33.45971 10.64093 -19.05258 1.000 47.70593 C ? M ? . C2 1
   HETATM 14441 C3 . MPD A 512 ? -34.45318 10.68168 -20.19119 1.000 45.07568 C ? M ? . C3 1
   HETATM 14442 C4 . MPD A 512 ? -34.11577 11.59939 -21.36246 1.000 53.25126 C ? M ? . C4 1
   HETATM 14443 C5 . MPD A 512 ? -35.28639 11.60321 -22.33666 1.000 52.78424 C ? M ? . C5 1
   HETATM 14444 CM . MPD A 512 ? -32.72600 11.99096 -18.87656 1.000 29.29676 C ? M ? . CM 1
   HETATM 14445 O2 . MPD A 512 ? -34.19169 10.31937 -17.86932 1.000 60.43795 O ? M ? . O2 1
   HETATM 14446 O4 . MPD A 512 ? -32.91040 11.16541 -21.94557 1.000 53.26361 O ? M ? . O4 1
   HETATM 14447 H11 . MPD A 512 ? -31.70429 9.57427 -18.77637 1.000 56.83971 H ? M ? . H11 1
   HETATM 14448 H12 . MPD A 512 ? -32.15869 9.59449 -20.28053 1.000 56.83971 H ? M ? . H12 1
   HETATM 14449 H13 . MPD A 512 ? -32.88946 8.65831 -19.25150 1.000 56.83971 H ? M ? . H13 1
   HETATM 14450 H31 . MPD A 512 ? -35.31441 10.94331 -19.82962 1.000 54.09222 H ? M ? . H31 1
   HETATM 14451 H32 . MPD A 512 ? -34.56374 9.77814 -20.52630 1.000 54.09222 H ? M ? . H32 1
   HETATM 14452 H4 . MPD A 512 ? -33.96381 12.50697 -21.05572 1.000 63.90292 H ? M ? . H4 1
   HETATM 14453 H51 . MPD A 512 ? -35.10282 12.18509 -23.09072 1.000 63.34249 H ? M ? . H51 1
   HETATM 14454 H52 . MPD A 512 ? -36.09402 11.91719 -21.90072 1.000 63.34249 H ? M ? . H52 1
   HETATM 14455 H53 . MPD A 512 ? -35.45259 10.70991 -22.67620 1.000 63.34249 H ? M ? . H53 1
   HETATM 14456 HM1 . MPD A 512 ? -32.21789 12.02345 -18.05093 1.000 35.15752 H ? M ? . HM1 1
   HETATM 14457 HM2 . MPD A 512 ? -33.34242 12.73964 -18.85658 1.000 35.15752 H ? M ? . HM2 1
   HETATM 14458 HM3 . MPD A 512 ? -32.10052 12.16137 -19.59812 1.000 35.15752 H ? M ? . HM3 1
   HETATM 14459 HO2 . MPD A 512 ? -33.61388 10.12562 -17.27679 1.000 72.52694 H ? M ? . HO2 1
   HETATM 14460 HO4 . MPD A 512 ? -32.64257 11.75564 -22.49548 1.000 63.91773 H ? M ? . HO4 1
   HETATM 14461 C1 . MPD A 513 ? 2.56922 15.98120 -10.44435 1.000 17.60783 C ? N ? . C1 1
   HETATM 14462 C2 . MPD A 513 ? 3.04462 15.04151 -9.34529 1.000 33.62395 C ? N ? . C2 1
   HETATM 14463 C3 . MPD A 513 ? 2.36163 15.41874 -8.03288 1.000 35.17896 C ? N ? . C3 1
   HETATM 14464 C4 . MPD A 513 ? 1.30383 14.43143 -7.54153 1.000 35.54315 C ? N ? . C4 1
   HETATM 14465 C5 . MPD A 513 ? 0.04911 14.63470 -8.36157 1.000 38.31036 C ? N ? . C5 1
   HETATM 14466 CM . MPD A 513 ? 4.56862 15.15375 -9.19201 1.000 27.74529 C ? N ? . CM 1
   HETATM 14467 O2 . MPD A 513 ? 2.70783 13.73348 -9.78082 1.000 71.37393 O ? N ? . O2 1
   HETATM 14468 O4 . MPD A 513 ? 1.06349 14.68945 -6.17460 1.000 54.12434 O ? N ? . O4 1
   HETATM 14469 H11 . MPD A 513 ? 3.02701 16.83452 -10.38809 1.000 21.13079 H ? N ? . H11 1
   HETATM 14470 H12 . MPD A 513 ? 1.61587 16.14337 -10.36862 1.000 21.13079 H ? N ? . H12 1
   HETATM 14471 H13 . MPD A 513 ? 2.74321 15.60128 -11.31973 1.000 21.13079 H ? N ? . H13 1
   HETATM 14472 H31 . MPD A 513 ? 1.95429 16.29267 -8.13876 1.000 42.21615 H ? N ? . H31 1
   HETATM 14473 H32 . MPD A 513 ? 3.04299 15.51889 -7.34978 1.000 42.21615 H ? N ? . H32 1
   HETATM 14474 H4 . MPD A 513 ? 1.61789 13.51790 -7.62945 1.000 42.65319 H ? N ? . H4 1
   HETATM 14475 H51 . MPD A 513 ? 0.22460 14.47435 -9.30199 1.000 45.97383 H ? N ? . H51 1
   HETATM 14476 H52 . MPD A 513 ? -0.64978 14.02602 -8.07528 1.000 45.97383 H ? N ? . H52 1
   HETATM 14477 H53 . MPD A 513 ? -0.28031 15.54191 -8.26482 1.000 45.97383 H ? N ? . H53 1
   HETATM 14478 HM1 . MPD A 513 ? 4.84807 16.06132 -8.99423 1.000 33.29576 H ? N ? . HM1 1
   HETATM 14479 HM2 . MPD A 513 ? 5.03569 14.88561 -9.99876 1.000 33.29576 H ? N ? . HM2 1
   HETATM 14480 HM3 . MPD A 513 ? 4.90383 14.59398 -8.47424 1.000 33.29576 H ? N ? . HM3 1
   HETATM 14481 HO2 . MPD A 513 ? 3.00655 13.66177 -10.57336 1.000 85.65011 H ? N ? . HO2 1
   HETATM 14482 HO4 . MPD A 513 ? 0.54832 14.08723 -5.86731 1.000 64.95061 H ? N ? . HO4 1
   HETATM 14483 C1 . MPD A 514 ? -29.99040 52.58505 -4.34183 1.000 44.09361 C ? O ? . C1 1
   HETATM 14484 C2 . MPD A 514 ? -29.30483 53.22036 -5.54488 1.000 82.09824 C ? O ? . C2 1
   HETATM 14485 C3 . MPD A 514 ? -28.41730 52.17673 -6.22790 1.000 54.82120 C ? O ? . C3 1
   HETATM 14486 C4 . MPD A 514 ? -27.58791 52.75829 -7.36569 1.000 56.88494 C ? O ? . C4 1
   HETATM 14487 C5 . MPD A 514 ? -28.35974 52.63453 -8.67712 1.000 44.40033 C ? O ? . C5 1
   HETATM 14488 CM . MPD A 514 ? -28.46586 54.40792 -5.02275 1.000 28.53534 C ? O ? . CM 1
   HETATM 14489 O2 . MPD A 514 ? -30.33988 53.65067 -6.41592 1.000 101.50528 O ? O ? . O2 1
   HETATM 14490 O4 . MPD A 514 ? -26.34414 52.08131 -7.44875 1.000 50.20776 O ? O ? . O4 1
   HETATM 14491 H11 . MPD A 514 ? -29.36531 52.47719 -3.60798 1.000 52.91373 H ? O ? . H11 1
   HETATM 14492 H12 . MPD A 514 ? -30.34333 51.71082 -4.57002 1.000 52.91373 H ? O ? . H12 1
   HETATM 14493 H13 . MPD A 514 ? -30.72586 53.13778 -4.03446 1.000 52.91373 H ? O ? . H13 1
   HETATM 14494 H31 . MPD A 514 ? -28.97438 51.45748 -6.56441 1.000 65.78684 H ? O ? . H31 1
   HETATM 14495 H32 . MPD A 514 ? -27.83031 51.77756 -5.56684 1.000 65.78684 H ? O ? . H32 1
   HETATM 14496 H4 . MPD A 514 ? -27.40621 53.69120 -7.17185 1.000 68.26333 H ? O ? . H4 1
   HETATM 14497 H51 . MPD A 514 ? -27.88548 53.07895 -9.39716 1.000 53.28180 H ? O ? . H51 1
   HETATM 14498 H52 . MPD A 514 ? -28.47559 51.70259 -8.91995 1.000 53.28180 H ? O ? . H52 1
   HETATM 14499 H53 . MPD A 514 ? -29.23792 53.03869 -8.59739 1.000 53.28180 H ? O ? . H53 1
   HETATM 14500 HM1 . MPD A 514 ? -28.80676 54.75196 -4.18232 1.000 34.24381 H ? O ? . HM1 1
   HETATM 14501 HM2 . MPD A 514 ? -27.54064 54.15985 -4.87002 1.000 34.24381 H ? O ? . HM2 1
   HETATM 14502 HM3 . MPD A 514 ? -28.45820 55.14990 -5.64750 1.000 34.24381 H ? O ? . HM3 1
   HETATM 14503 HO2 . MPD A 514 ? -30.94745 53.97895 -5.92035 1.000 121.80775 H ? O ? . HO2 1
   HETATM 14504 HO4 . MPD A 514 ? -25.78035 52.58773 -7.83368 1.000 60.25072 H ? O ? . HO4 1
   HETATM 14505 C1 . MPD A 515 ? -13.53156 18.50350 -30.48721 1.000 20.25039 C ? P ? . C1 1
   HETATM 14506 C2 . MPD A 515 ? -13.13710 17.07001 -30.12553 1.000 35.59372 C ? P ? . C2 1
   HETATM 14507 C3 . MPD A 515 ? -11.76857 16.66199 -30.69487 1.000 42.35058 C ? P ? . C3 1
   HETATM 14508 C4 . MPD A 515 ? -10.57244 16.72348 -29.74660 1.000 54.37390 C ? P ? . C4 1
   HETATM 14509 C5 . MPD A 515 ? -10.41428 18.09348 -29.12036 1.000 52.46350 C ? P ? . C5 1
   HETATM 14510 CM . MPD A 515 ? -14.23974 16.17523 -30.72326 1.000 37.05256 C ? P ? . CM 1
   HETATM 14511 O2 . MPD A 515 ? -13.08128 17.00951 -28.70982 1.000 71.01544 O ? P ? . O2 1
   HETATM 14512 O4 . MPD A 515 ? -9.40862 16.40383 -30.52344 1.000 60.04343 O ? P ? . O4 1
   HETATM 14513 H11 . MPD A 515 ? -13.07769 19.13969 -29.91261 1.000 24.30187 H ? P ? . H11 1
   HETATM 14514 H12 . MPD A 515 ? -14.48762 18.63229 -30.38591 1.000 24.30187 H ? P ? . H12 1
   HETATM 14515 H13 . MPD A 515 ? -13.29479 18.70304 -31.40646 1.000 24.30187 H ? P ? . H13 1
   HETATM 14516 H31 . MPD A 515 ? -11.58385 17.22650 -31.46175 1.000 50.82211 H ? P ? . H31 1
   HETATM 14517 H32 . MPD A 515 ? -11.84508 15.75755 -31.03697 1.000 50.82211 H ? P ? . H32 1
   HETATM 14518 H4 . MPD A 515 ? -10.70673 16.07962 -29.03365 1.000 65.25009 H ? P ? . H4 1
   HETATM 14519 H51 . MPD A 515 ? -11.22938 18.35900 -28.66647 1.000 62.95760 H ? P ? . H51 1
   HETATM 14520 H52 . MPD A 515 ? -9.69258 18.09280 -28.47225 1.000 62.95760 H ? P ? . H52 1
   HETATM 14521 H53 . MPD A 515 ? -10.21353 18.75862 -29.79725 1.000 62.95760 H ? P ? . H53 1
   HETATM 14522 HM1 . MPD A 515 ? -14.30612 16.27441 -31.68589 1.000 44.46447 H ? P ? . HM1 1
   HETATM 14523 HM2 . MPD A 515 ? -15.11412 16.38342 -30.35854 1.000 44.46447 H ? P ? . HM2 1
   HETATM 14524 HM3 . MPD A 515 ? -14.07914 15.23476 -30.54827 1.000 44.46447 H ? P ? . HM3 1
   HETATM 14525 HO2 . MPD A 515 ? -13.66884 17.55348 -28.42458 1.000 85.21994 H ? P ? . HO2 1
   HETATM 14526 HO4 . MPD A 515 ? -8.76883 16.21624 -29.99621 1.000 72.05352 H ? P ? . HO4 1
   HETATM 14527 C1 . MPD A 516 ? -21.41022 17.08489 13.82091 1.000 51.36130 C ? Q ? . C1 1
   HETATM 14528 C2 . MPD A 516 ? -22.03669 16.27043 14.93866 1.000 79.87460 C ? Q ? . C2 1
   HETATM 14529 C3 . MPD A 516 ? -23.48944 16.68385 15.19104 1.000 42.42881 C ? Q ? . C3 1
   HETATM 14530 C4 . MPD A 516 ? -23.77240 18.16066 15.48038 1.000 37.42739 C ? Q ? . C4 1
   HETATM 14531 C5 . MPD A 516 ? -24.57560 18.71316 14.27975 1.000 51.01661 C ? Q ? . C5 1
   HETATM 14532 CM . MPD A 516 ? -21.28989 16.43333 16.21858 1.000 54.24475 C ? Q ? . CM 1
   HETATM 14533 O2 . MPD A 516 ? -21.96828 14.92415 14.52538 1.000 78.25545 O ? Q ? . O2 1
   HETATM 14534 O4 . MPD A 516 ? -22.54185 18.85618 15.64649 1.000 53.68727 O ? Q ? . O4 1
   HETATM 14535 H11 . MPD A 516 ? -22.08220 17.35730 13.17661 1.000 61.63496 H ? Q ? . H11 1
   HETATM 14536 H12 . MPD A 516 ? -20.73617 16.56616 13.35456 1.000 61.63496 H ? Q ? . H12 1
   HETATM 14537 H13 . MPD A 516 ? -20.98746 17.88350 14.17361 1.000 61.63496 H ? Q ? . H13 1
   HETATM 14538 H31 . MPD A 516 ? -24.01100 16.41835 14.41748 1.000 50.91598 H ? Q ? . H31 1
   HETATM 14539 H32 . MPD A 516 ? -23.82167 16.15733 15.93489 1.000 50.91598 H ? Q ? . H32 1
   HETATM 14540 H4 . MPD A 516 ? -24.26611 18.26123 16.30926 1.000 44.91427 H ? Q ? . H4 1
   HETATM 14541 H51 . MPD A 516 ? -24.88560 19.61437 14.46038 1.000 61.22134 H ? Q ? . H51 1
   HETATM 14542 H52 . MPD A 516 ? -24.02581 18.73585 13.48093 1.000 61.22134 H ? Q ? . H52 1
   HETATM 14543 H53 . MPD A 516 ? -25.34936 18.15655 14.09979 1.000 61.22134 H ? Q ? . H53 1
   HETATM 14544 HM1 . MPD A 516 ? -21.13526 17.36666 16.43280 1.000 65.09511 H ? Q ? . HM1 1
   HETATM 14545 HM2 . MPD A 516 ? -20.42048 16.00419 16.18916 1.000 65.09511 H ? Q ? . HM2 1
   HETATM 14546 HM3 . MPD A 516 ? -21.76785 16.04827 16.96970 1.000 65.09511 H ? Q ? . HM3 1
   HETATM 14547 HO2 . MPD A 516 ? -21.18401 14.80844 14.21872 1.000 93.90795 H ? Q ? . HO2 1
   HETATM 14548 HO4 . MPD A 516 ? -22.69833 19.69142 15.66632 1.000 64.42613 H ? Q ? . HO4 1
   HETATM 14549 C1 . MPD A 517 ? -0.56314 39.72501 -27.70257 1.000 76.70594 C ? R ? . C1 1
   HETATM 14550 C2 . MPD A 517 ? -0.51538 38.89016 -26.43656 1.000 174.31179 C ? R ? . C2 1
   HETATM 14551 C3 . MPD A 517 ? 0.94604 38.43832 -26.21529 1.000 252.42373 C ? R ? . C3 1
   HETATM 14552 C4 . MPD A 517 ? 1.24619 37.26737 -25.27612 1.000 178.64057 C ? R ? . C4 1
   HETATM 14553 C5 . MPD A 517 ? 2.72265 36.88416 -25.28907 1.000 184.24017 C ? R ? . C5 1
   HETATM 14554 CM . MPD A 517 ? -1.07120 39.78982 -25.31071 1.000 128.91701 C ? R ? . CM 1
   HETATM 14555 O2 . MPD A 517 ? -1.37347 37.76571 -26.63305 1.000 123.87606 O ? R ? . O2 1
   HETATM 14556 O4 . MPD A 517 ? 0.43807 36.14118 -25.63439 1.000 130.38254 O ? R ? . O4 1
   HETATM 14557 H11 . MPD A 517 ? -1.47449 39.98707 -27.90667 1.000 92.04853 H ? R ? . H11 1
   HETATM 14558 H12 . MPD A 517 ? -0.21577 39.22423 -28.45719 1.000 92.04853 H ? R ? . H12 1
   HETATM 14559 H13 . MPD A 517 ? -0.03155 40.53023 -27.60292 1.000 92.04853 H ? R ? . H13 1
   HETATM 14560 H31 . MPD A 517 ? 1.43952 39.20992 -25.89588 1.000 302.90987 H ? R ? . H31 1
   HETATM 14561 H32 . MPD A 517 ? 1.31467 38.22313 -27.08632 1.000 302.90987 H ? R ? . H32 1
   HETATM 14562 H4 . MPD A 517 ? 1.00742 37.55800 -24.38202 1.000 214.37009 H ? R ? . H4 1
   HETATM 14563 H51 . MPD A 517 ? 3.00660 36.64423 -26.18501 1.000 221.08960 H ? R ? . H51 1
   HETATM 14564 H52 . MPD A 517 ? 3.27139 37.62389 -24.98480 1.000 221.08960 H ? R ? . H52 1
   HETATM 14565 H53 . MPD A 517 ? 2.88509 36.12607 -24.70612 1.000 221.08960 H ? R ? . H53 1
   HETATM 14566 HM1 . MPD A 517 ? -1.15657 39.31082 -24.47156 1.000 154.70181 H ? R ? . HM1 1
   HETATM 14567 HM2 . MPD A 517 ? -1.95029 40.13917 -25.52533 1.000 154.70181 H ? R ? . HM2 1
   HETATM 14568 HM3 . MPD A 517 ? -0.49901 40.55441 -25.14067 1.000 154.70181 H ? R ? . HM3 1
   HETATM 14569 HO2 . MPD A 517 ? -2.16518 38.04318 -26.49630 1.000 148.65268 H ? R ? . HO2 1
   HETATM 14570 HO4 . MPD A 517 ? 0.22744 35.71779 -24.92808 1.000 156.46045 H ? R ? . HO4 1
   HETATM 14571 O . HOH A 601 ? -23.57183 53.03322 -7.04323 0.836 34.71759 O ? S ? . O 1
   HETATM 14573 O . HOH A 603 ? -3.06257 23.99395 2.39809 0.796 25.75256 O ? S ? . O 1
   HETATM 14574 O . HOH A 604 ? -15.89607 40.50726 12.47017 0.704 22.15744 O ? S ? . O 1
   HETATM 14575 O . HOH A 605 ? -10.20224 38.34583 13.10841 0.998 35.15924 O ? S ? . O 1
   HETATM 14576 O . HOH A 606 ? -30.13820 34.96250 -19.15473 0.872 12.14709 O ? S ? . O 1
   HETATM 14577 O . HOH A 607 ? -39.43198 50.60648 14.79839 0.979 34.90109 O ? S ? . O 1
   HETATM 14578 O . HOH A 608 ? -31.60892 37.58621 -18.38057 0.907 13.96244 O ? S ? . O 1
   HETATM 14580 O . HOH A 610 ? -20.47554 31.76096 10.70493 0.939 31.43860 O ? S ? . O 1
   HETATM 14581 O . HOH A 611 ? -18.29491 46.92304 -16.47406 0.998 41.89660 O ? S ? . O 1
   HETATM 14583 O . HOH A 614 ? -18.33222 32.99071 -31.46547 0.975 38.01713 O ? S ? . O 1
   HETATM 14584 O . HOH A 615 ? -38.16359 33.65524 11.66020 0.986 12.65348 O ? S ? . O 1
   HETATM 14585 O . HOH A 616 ? -31.66550 47.08319 -9.93652 0.785 25.47306 O ? S ? . O 1
   HETATM 14586 O . HOH A 617 ? -34.21442 14.90911 13.18928 0.767 26.46194 O ? S ? . O 1
   HETATM 14587 O . HOH A 619 ? -16.51775 37.38333 10.74999 0.988 31.83929 O ? S ? . O 1
   HETATM 14588 O . HOH A 620 ? -36.96537 46.36675 15.85409 0.999 33.51040 O ? S ? . O 1
   HETATM 14589 O . HOH A 621 ? -31.98703 56.88648 11.74007 0.641 23.52638 O ? S ? . O 1
   HETATM 14590 O . HOH A 622 ? -29.55021 42.41447 22.44634 0.992 22.35984 O ? S ? . O 1
   HETATM 14591 O . HOH A 623 ? -32.66320 47.44430 -6.14413 0.801 23.44207 O ? S ? . O 1
   HETATM 14592 O . HOH A 624 ? -8.24939 14.35604 15.36048 1.000 29.88992 O ? S ? . O 1
   HETATM 14593 O . HOH A 625 ? -22.75036 26.96243 -32.05440 0.920 12.35687 O ? S ? . O 1
   HETATM 14594 O . HOH A 626 ? 6.76569 20.24016 -14.00654 0.581 14.10745 O ? S ? . O 1
   HETATM 14595 O . HOH A 627 ? -44.64492 34.43450 4.33212 1.000 21.40270 O ? S ? . O 1
   HETATM 14596 O . HOH A 629 ? 3.56072 37.22154 5.56322 0.949 32.40237 O ? S ? . O 1
   HETATM 14597 O . HOH A 630 ? -28.33681 41.35396 -11.72587 0.916 26.51797 O ? S ? . O 1
   HETATM 14598 O . HOH A 631 ? -20.46663 18.42211 -7.78182 0.797 11.18475 O ? S ? . O 1
   HETATM 14599 O . HOH A 632 ? -12.11024 10.70453 12.93677 1.000 35.76824 O ? S ? . O 1
   HETATM 14600 O . HOH A 635 ? -34.75129 10.62897 -13.02550 1.000 26.05286 O ? S ? . O 1
   HETATM 14601 O . HOH A 636 ? -5.50417 30.19106 -8.66012 0.981 10.58822 O ? S ? . O 1
   HETATM 14602 O . HOH A 637 ? -22.62799 25.52866 17.77615 0.955 17.15929 O ? S ? . O 1
   HETATM 14603 O . HOH A 638 ? -29.69807 55.29762 16.91003 0.999 32.20383 O ? S ? . O 1
   HETATM 14604 O . HOH A 639 ? -3.45039 40.54472 -1.11686 0.999 28.96618 O ? S ? . O 1
   HETATM 14605 O . HOH A 640 ? 0.49014 16.06667 -12.26923 0.874 14.55170 O ? S ? . O 1
   HETATM 14606 O . HOH A 641 ? -42.06302 38.49018 -3.30358 0.989 28.74170 O ? S ? . O 1
   HETATM 14608 O . HOH A 644 ? -1.07160 36.72404 -1.99468 0.728 13.82154 O ? S ? . O 1
   HETATM 14609 O . HOH A 645 ? 4.69064 17.29441 -11.93483 0.992 10.20443 O ? S ? . O 1
   HETATM 14610 O . HOH A 646 ? -28.95609 26.51783 14.72277 0.845 22.97158 O ? S ? . O 1
   HETATM 14611 O . HOH A 648 ? -25.88882 20.94468 12.41237 0.929 15.85447 O ? S ? . O 1
   HETATM 14612 O . HOH A 649 ? -6.85488 34.42596 -1.33890 0.993 10.38913 O ? S ? . O 1
   HETATM 14613 O . HOH A 650 ? -16.76564 11.41527 -9.85489 0.799 17.00632 O ? S ? . O 1
   HETATM 14614 O . HOH A 651 ? 0.70895 16.74019 -4.26781 0.551 17.62921 O ? S ? . O 1
   HETATM 14615 O . HOH A 652 ? -29.19465 32.28821 -21.30196 0.979 12.55180 O ? S ? . O 1
   HETATM 14616 O . HOH A 653 ? -31.93847 22.83041 -4.98446 0.944 11.59254 O ? S ? . O 1
   HETATM 14617 O . HOH A 654 ? -26.84340 11.38103 11.15556 0.997 28.68017 O ? S ? . O 1
   HETATM 14618 O . HOH A 655 ? -20.77729 35.11127 -12.38095 0.986 8.72116 O ? S ? . O 1
   HETATM 14619 O . HOH A 656 ? -21.12393 32.86412 -28.71042 0.991 24.67821 O ? S ? . O 1
   HETATM 14620 O . HOH A 657 ? -21.86515 50.13177 7.30874 0.986 16.61196 O ? S ? . O 1
   HETATM 14621 O . HOH A 658 ? -45.58315 22.64609 -1.49009 0.698 18.97889 O ? S ? . O 1
   HETATM 14622 O . HOH A 659 ? -11.72760 27.98564 -9.08773 0.878 10.19289 O ? S ? . O 1
   HETATM 14624 O . HOH A 661 ? 6.42896 25.18200 -8.95453 0.977 16.11550 O ? S ? . O 1
   HETATM 14625 O . HOH A 662 ? 0.24388 26.24601 -17.85451 0.959 7.45546 O ? S ? . O 1
   HETATM 14626 O . HOH A 663 ? -21.26604 13.25802 0.59256 0.986 10.26744 O ? S ? . O 1
   HETATM 14627 O . HOH A 664 ? -34.68871 29.70405 15.14293 0.905 26.14307 O ? S ? . O 1
   HETATM 14628 O . HOH A 665 ? -3.19734 34.43510 7.03354 0.861 20.58652 O ? S ? . O 1
   HETATM 14629 O . HOH A 666 ? 0.04892 29.85783 -9.25246 0.960 15.42170 O ? S ? . O 1
   HETATM 14630 O . HOH A 667 ? -12.04549 29.96870 -4.44786 0.969 7.29526 O ? S ? . O 1
   HETATM 14631 O . HOH A 668 ? -34.32541 35.28638 -8.80336 0.964 4.85299 O ? S ? . O 1
   HETATM 14632 O . HOH A 669 ? -42.34679 28.79193 -5.55631 0.906 16.58013 O ? S ? . O 1
   HETATM 14633 O . HOH A 670 ? -37.35237 8.07411 7.50318 0.998 36.29968 O ? S ? . O 1
   HETATM 14634 O . HOH A 671 ? -19.16725 22.11052 -26.94795 0.981 11.97954 O ? S ? . O 1
   HETATM 14635 O . HOH A 672 ? -4.50868 28.66002 12.48737 0.976 16.49315 O ? S ? . O 1
   HETATM 14636 O . HOH A 673 ? -23.11768 36.99230 -17.38563 1.000 18.12404 O ? S ? . O 1
   HETATM 14637 O . HOH A 674 ? -17.71979 3.42117 8.35461 0.763 12.99447 O ? S ? . O 1
   HETATM 14638 O . HOH A 675 ? -27.69759 36.30048 -23.71532 1.000 15.57916 O ? S ? . O 1
   HETATM 14639 O . HOH A 676 ? -25.56981 29.47092 14.16239 0.923 14.15346 O ? S ? . O 1
   HETATM 14640 O . HOH A 678 ? -27.87268 10.54995 -6.64902 0.866 21.79818 O ? S ? . O 1
   HETATM 14641 O . HOH A 679 ? -9.45529 37.58040 0.19137 0.975 7.98286 O ? S ? . O 1
   HETATM 14642 O . HOH A 680 ? -44.69018 15.71537 1.10514 0.841 18.69782 O ? S ? . O 1
   HETATM 14643 O . HOH A 681 ? -36.52837 10.94694 -3.37022 0.999 37.45318 O ? S ? . O 1
   HETATM 14644 O . HOH A 682 ? -39.96579 31.20787 -8.38745 1.000 14.67249 O ? S ? . O 1
   HETATM 14645 O . HOH A 683 ? -4.67515 40.71622 -12.43010 0.988 24.33658 O ? S ? . O 1
   HETATM 14646 O . HOH A 684 ? -19.35929 8.10463 -11.17692 0.983 24.70635 O ? S ? . O 1
   HETATM 14647 O . HOH A 685 ? -8.70047 28.07703 19.39924 0.979 28.82826 O ? S ? . O 1
   HETATM 14648 O . HOH A 686 ? -40.92658 14.75569 -9.35316 0.951 24.81134 O ? S ? . O 1
   HETATM 14649 O . HOH A 687 ? -15.75264 51.70679 -2.12709 0.684 19.56957 O ? S ? . O 1
   HETATM 14650 O . HOH A 688 ? -31.64794 32.13206 -24.27481 1.000 27.09966 O ? S ? . O 1
   HETATM 14651 O . HOH A 689 ? -10.95867 18.43658 -7.58305 0.970 8.67264 O ? S ? . O 1
   HETATM 14652 O . HOH A 690 ? -12.45148 40.05620 -10.93935 0.934 14.72841 O ? S ? . O 1
   HETATM 14653 O . HOH A 691 ? -3.13313 26.29740 -3.17603 0.586 19.61082 O ? S ? . O 1
   HETATM 14654 O . HOH A 692 ? -37.53944 34.41603 -8.72985 0.984 6.03011 O ? S ? . O 1
   HETATM 14655 O . HOH A 693 ? -37.72372 52.82185 -2.96061 0.765 24.27229 O ? S ? . O 1
   HETATM 14656 O . HOH A 694 ? -32.13208 18.94644 -28.78747 0.910 16.78127 O ? S ? . O 1
   HETATM 14657 O . HOH A 695 ? -24.20571 28.94601 10.28997 0.972 4.80232 O ? S ? . O 1
   HETATM 14658 O . HOH A 696 ? -34.13924 47.47408 -4.12261 1.000 24.46717 O ? S ? . O 1
   HETATM 14659 O . HOH A 697 ? -30.74086 39.99739 15.31393 0.992 15.78284 O ? S ? . O 1
   HETATM 14660 O . HOH A 698 ? -10.89395 46.21015 -7.72665 0.945 19.87409 O ? S ? . O 1
   HETATM 14661 O . HOH A 699 ? -1.28975 18.55880 -4.89136 0.940 9.68501 O ? S ? . O 1
   HETATM 14662 O . HOH A 700 ? -13.56745 13.58229 -2.48088 0.974 8.01775 O ? S ? . O 1
   HETATM 14663 O . HOH A 701 ? 4.92923 32.16073 -12.50283 0.888 37.55014 O ? S ? . O 1
   HETATM 14664 O . HOH A 702 ? -25.59348 23.38280 -7.99583 0.789 4.29934 O ? S ? . O 1
   HETATM 14665 O . HOH A 703 ? -14.81561 47.03019 -5.63940 0.994 23.02986 O ? S ? . O 1
   HETATM 14666 O . HOH A 704 ? -29.97340 24.84916 -27.47943 0.997 27.97924 O ? S ? . O 1
   HETATM 14667 O . HOH A 705 ? -34.55569 14.19474 -6.83872 1.000 9.89168 O ? S ? . O 1
   HETATM 14668 O . HOH A 706 ? -14.31450 2.61565 5.94397 1.000 17.41799 O ? S ? . O 1
   HETATM 14669 O . HOH A 707 ? -45.69990 29.74274 -0.42174 0.700 26.42342 O ? S ? . O 1
   HETATM 14670 O . HOH A 708 ? -14.00968 35.91676 6.25861 0.978 11.61582 O ? S ? . O 1
   HETATM 14671 O . HOH A 709 ? -36.80110 30.37475 -20.62734 0.985 11.49324 O ? S ? . O 1
   HETATM 14672 O . HOH A 710 ? -27.06297 18.42159 5.29774 0.970 7.00247 O ? S ? . O 1
   HETATM 14673 O . HOH A 711 ? -41.95457 45.81847 3.03186 0.951 22.02116 O ? S ? . O 1
   HETATM 14674 O . HOH A 712 ? -19.94024 -1.19985 3.99074 0.997 16.34664 O ? S ? . O 1
   HETATM 14675 O . HOH A 713 ? -24.13374 35.67804 -11.11757 0.963 8.69344 O ? S ? . O 1
   HETATM 14676 O . HOH A 714 ? -10.39804 38.05181 -3.48066 0.984 6.22522 O ? S ? . O 1
   HETATM 14677 O . HOH A 715 ? -27.45017 -0.00762 -1.16798 0.883 17.89310 O ? S ? . O 1
   HETATM 14678 O . HOH A 716 ? -28.46088 51.74832 2.49795 0.984 10.61161 O ? S ? . O 1
   HETATM 14679 O . HOH A 717 ? -36.54564 22.95309 -13.30770 0.996 13.00261 O ? S ? . O 1
   HETATM 14680 O . HOH A 718 ? -13.26829 37.64740 -10.25724 0.978 11.40716 O ? S ? . O 1
   HETATM 14681 O . HOH A 719 ? -24.32454 10.78532 -17.64022 0.999 33.70550 O ? S ? . O 1
   HETATM 14682 O . HOH A 720 ? -26.09852 53.20839 2.22912 0.842 11.30958 O ? S ? . O 1
   HETATM 14683 O . HOH A 721 ? -43.00916 20.64213 -2.26092 0.936 13.41564 O ? S ? . O 1
   HETATM 14684 O . HOH A 722 ? -26.01236 31.15545 -27.92678 0.939 19.26489 O ? S ? . O 1
   HETATM 14685 O . HOH A 723 ? -37.79756 24.86543 8.36310 0.769 15.81108 O ? S ? . O 1
   HETATM 14686 O . HOH A 724 ? -17.22339 34.03307 -0.19774 0.972 6.56237 O ? S ? . O 1
   HETATM 14687 O . HOH A 725 ? -47.10441 14.53169 -1.28233 0.598 21.25783 O ? S ? . O 1
   HETATM 14688 O . HOH A 726 ? -30.17179 11.02446 -24.11274 0.808 20.01417 O ? S ? . O 1
   HETATM 14689 O . HOH A 727 ? -30.88676 45.57484 -3.19954 0.995 11.42563 O ? S ? . O 1
   HETATM 14690 O . HOH A 728 ? -36.85057 43.75135 -3.24124 0.737 13.03777 O ? S ? . O 1
   HETATM 14691 O . HOH A 729 ? -23.92962 25.31632 6.90280 0.987 4.36976 O ? S ? . O 1
   HETATM 14693 O . HOH A 732 ? -29.07951 33.21163 14.05768 0.994 19.44108 O ? S ? . O 1
   HETATM 14694 O . HOH A 733 ? -15.69859 38.80930 -22.28955 0.995 12.15640 O ? S ? . O 1
   HETATM 14695 O . HOH A 734 ? -37.42746 31.65667 2.46348 0.952 7.79946 O ? S ? . O 1
   HETATM 14696 O . HOH A 735 ? -11.37149 23.14283 -4.80289 0.941 5.90247 O ? S ? . O 1
   HETATM 14697 O . HOH A 736 ? -32.48600 24.41099 -7.71966 0.989 6.20479 O ? S ? . O 1
   HETATM 14698 O . HOH A 737 ? -8.69891 41.18711 -3.00024 0.990 9.92285 O ? S ? . O 1
   HETATM 14699 O . HOH A 738 ? -9.76802 16.18333 -24.88563 0.991 18.36489 O ? S ? . O 1
   HETATM 14700 O . HOH A 739 ? -31.14931 43.07320 -14.06940 0.892 21.46047 O ? S ? . O 1
   HETATM 14701 O . HOH A 740 ? -45.07175 26.40423 -2.60322 1.000 17.93982 O ? S ? . O 1
   HETATM 14702 O . HOH A 741 ? -42.25929 32.88820 -17.16266 0.999 27.06227 O ? S ? . O 1
   HETATM 14703 O . HOH A 742 ? -28.98967 23.70127 9.95670 0.954 11.34183 O ? S ? . O 1
   HETATM 14704 O . HOH A 743 ? -9.10852 8.55582 -6.20008 0.999 27.80715 O ? S ? . O 1
   HETATM 14705 O . HOH A 744 ? -6.92629 13.94450 -8.05378 0.970 11.34339 O ? S ? . O 1
   HETATM 14706 O . HOH A 745 ? -15.46065 19.21654 15.97831 0.633 14.65382 O ? S ? . O 1
   HETATM 14707 O . HOH A 746 ? -13.36946 18.94579 -24.15963 0.980 18.93970 O ? S ? . O 1
   HETATM 14708 O . HOH A 747 ? -4.29062 14.06502 -8.61393 0.995 18.62049 O ? S ? . O 1
   HETATM 14709 O . HOH A 748 ? -13.16429 24.61031 -5.96966 0.964 9.39287 O ? S ? . O 1
   HETATM 14710 O . HOH A 749 ? -27.69369 49.00698 2.20087 0.992 10.87575 O ? S ? . O 1
   HETATM 14711 O . HOH A 750 ? -14.01348 21.56559 16.90113 0.994 17.18594 O ? S ? . O 1
   HETATM 14712 O . HOH A 752 ? -37.18694 36.63225 -20.67730 0.913 18.47657 O ? S ? . O 1
   HETATM 14713 O . HOH A 753 ? -37.33293 25.45758 -13.80158 0.953 21.30926 O ? S ? . O 1
   HETATM 14714 O . HOH A 754 ? 2.66697 32.66032 -15.86108 0.831 4.77755 O ? S ? . O 1
   HETATM 14715 O . HOH A 755 ? -7.84372 11.06553 -2.40274 0.861 19.44432 O ? S ? . O 1
   HETATM 14716 O . HOH A 756 ? -40.49589 11.76601 -3.31723 0.632 12.74312 O ? S ? . O 1
   HETATM 14717 O . HOH A 757 ? -4.46788 32.49264 11.14698 1.000 22.64662 O ? S ? . O 1
   HETATM 14718 O . HOH A 758 ? -17.61409 9.40430 -21.72053 0.996 28.72357 O ? S ? . O 1
   HETATM 14719 O . HOH A 759 ? -13.66755 9.95859 -24.31083 0.721 28.48241 O ? S ? . O 1
   HETATM 14720 O . HOH A 760 ? -1.47982 27.10594 5.44537 0.650 19.11025 O ? S ? . O 1
   HETATM 14721 O . HOH A 762 ? -35.23806 45.53526 14.46661 0.665 14.55309 O ? S ? . O 1
   HETATM 14722 O . HOH A 763 ? -35.52758 32.36189 -7.65907 0.956 7.64291 O ? S ? . O 1
   HETATM 14723 O . HOH A 764 ? -7.53291 47.14774 -1.06364 0.841 14.56259 O ? S ? . O 1
   HETATM 14724 O . HOH A 765 ? -9.26224 34.84135 -0.24640 0.940 4.21668 O ? S ? . O 1
   HETATM 14725 O . HOH A 766 ? -29.75958 30.76489 -30.20778 0.998 10.76637 O ? S ? . O 1
   HETATM 14726 O . HOH A 767 ? -40.67391 23.47615 10.27288 0.967 17.44604 O ? S ? . O 1
   HETATM 14727 O . HOH A 768 ? -18.76020 40.85041 10.60920 0.999 23.73242 O ? S ? . O 1
   HETATM 14728 O . HOH A 769 ? -9.20537 12.79666 -0.18700 1.000 17.28028 O ? S ? . O 1
   HETATM 14730 O . HOH A 771 ? -19.47480 49.17137 7.61385 0.993 18.95460 O ? S ? . O 1
   HETATM 14731 O . HOH A 772 ? -42.51798 11.56526 11.56625 0.990 43.44200 O ? S ? . O 1
   HETATM 14732 O . HOH A 773 ? -25.11207 56.53311 9.87318 0.850 24.37509 O ? S ? . O 1
   HETATM 14733 O . HOH A 774 ? -35.00399 21.12338 9.80342 0.699 19.94897 O ? S ? . O 1
   HETATM 14734 O . HOH A 775 ? -16.13380 17.26109 -21.76333 0.981 11.60784 O ? S ? . O 1
   HETATM 14735 O . HOH A 776 ? -34.44492 33.32194 -10.69642 0.906 7.22861 O ? S ? . O 1
   HETATM 14736 O . HOH A 777 ? -34.67911 31.26434 -13.79230 0.985 10.34858 O ? S ? . O 1
   HETATM 14737 O . HOH A 778 ? -2.70286 23.55687 12.06554 0.863 22.67416 O ? S ? . O 1
   HETATM 14738 O . HOH A 779 ? -40.91021 17.99040 -14.79872 0.681 17.14258 O ? S ? . O 1
   HETATM 14739 O . HOH A 780 ? -3.64195 22.63519 19.76825 0.871 25.58369 O ? S ? . O 1
   HETATM 14740 O . HOH A 781 ? -27.75943 23.13033 12.39805 0.985 12.17996 O ? S ? . O 1
   HETATM 14741 O . HOH A 782 ? -26.52633 50.04898 15.09297 0.656 9.02134 O ? S ? . O 1
   HETATM 14742 O . HOH A 783 ? -6.34495 7.99305 -17.44913 0.929 36.95436 O ? S ? . O 1
   HETATM 14743 O . HOH A 784 ? -33.27435 13.89641 -4.35080 0.975 10.73606 O ? S ? . O 1
   HETATM 14744 O . HOH A 785 ? -24.96243 20.64233 -29.89887 0.996 33.65330 O ? S ? . O 1
   HETATM 14745 O . HOH A 786 ? -39.40172 20.05738 -8.70418 0.605 14.89340 O ? S ? . O 1
   HETATM 14746 O . HOH A 787 ? -14.41491 53.78634 7.37284 1.000 24.91602 O ? S ? . O 1
   HETATM 14747 O . HOH A 788 ? -12.98425 14.31743 -19.53686 0.996 11.03807 O ? S ? . O 1
   HETATM 14748 O . HOH A 789 ? -11.89905 52.20059 6.65649 0.898 22.59191 O ? S ? . O 1
   HETATM 14749 O . HOH A 790 ? -16.45968 6.63079 10.75371 0.997 31.11145 O ? S ? . O 1
   HETATM 14750 O . HOH A 791 ? -37.78934 21.44064 -11.72152 0.914 17.81394 O ? S ? . O 1
   HETATM 14751 O . HOH A 792 ? -39.62129 37.25773 15.16168 1.000 30.33718 O ? S ? . O 1
   HETATM 14752 O . HOH A 793 ? -8.57168 27.25555 16.59908 0.881 19.28109 O ? S ? . O 1
   HETATM 14753 O . HOH A 794 ? -18.80752 31.47600 15.85608 1.000 29.23314 O ? S ? . O 1
   HETATM 14754 O . HOH A 795 ? -38.76324 29.97596 -15.22834 0.909 26.50839 O ? S ? . O 1
   HETATM 14755 O . HOH A 796 ? -46.36336 23.46353 10.66465 0.922 15.20034 O ? S ? . O 1
   HETATM 14756 O . HOH A 797 ? -23.26402 13.31833 11.66346 1.000 21.03117 O ? S ? . O 1
   HETATM 14757 O . HOH A 798 ? -40.09634 31.78309 -0.36917 1.000 18.30990 O ? S ? . O 1
   HETATM 14758 O . HOH A 799 ? -4.83193 24.45565 -5.21477 0.931 9.85539 O ? S ? . O 1
   HETATM 14759 O . HOH A 800 ? 5.15407 34.94906 -16.97121 1.000 33.15044 O ? S ? . O 1
   HETATM 14760 O . HOH A 801 ? -31.43454 15.07963 13.35893 0.899 19.26575 O ? S ? . O 1
   HETATM 14761 O . HOH A 802 ? -10.66282 1.87326 -19.25920 0.683 30.53609 O ? S ? . O 1
   HETATM 14762 O . HOH A 803 ? -36.89220 48.75662 -3.75196 0.720 14.74341 O ? S ? . O 1
   HETATM 14763 O . HOH A 804 ? -42.27582 33.90727 -1.90527 0.951 18.02346 O ? S ? . O 1
   HETATM 14764 O . HOH A 805 ? -26.62985 13.16519 9.00703 0.997 13.99858 O ? S ? . O 1
   HETATM 14765 O . HOH A 806 ? -19.43399 51.54898 -5.31761 1.000 22.47440 O ? S ? . O 1
   HETATM 14766 O . HOH A 807 ? 4.02010 22.91173 -7.05028 0.792 12.62767 O ? S ? . O 1
   HETATM 14767 O . HOH A 808 ? -30.31294 53.42225 1.22160 0.837 15.69476 O ? S ? . O 1
   HETATM 14768 O . HOH A 809 ? -4.28059 30.82877 -0.73648 0.700 23.52166 O ? S ? . O 1
   HETATM 14769 O . HOH A 810 ? -16.70657 54.95440 4.21817 0.824 28.04795 O ? S ? . O 1
   HETATM 14770 O . HOH A 811 ? -9.98860 31.67936 -3.29434 0.956 4.74989 O ? S ? . O 1
   HETATM 14771 O . HOH A 812 ? -25.16952 37.78458 14.34661 0.980 26.33097 O ? S ? . O 1
   HETATM 14772 O . HOH A 813 ? -3.31994 37.76325 -0.81918 0.908 15.91579 O ? S ? . O 1
   HETATM 14773 O . HOH A 814 ? -12.50578 5.57761 -5.00675 0.757 12.68011 O ? S ? . O 1
   HETATM 14774 O . HOH A 815 ? -26.08150 47.67785 -9.62739 0.998 22.05310 O ? S ? . O 1
   HETATM 14775 O . HOH A 816 ? -25.77469 24.48672 -28.09354 0.915 10.96594 O ? S ? . O 1
   HETATM 14776 O . HOH A 817 ? -2.95443 12.30585 -9.70076 1.000 32.09412 O ? S ? . O 1
   HETATM 14777 O . HOH A 818 ? -1.55050 31.10566 0.87007 0.993 21.27214 O ? S ? . O 1
   HETATM 14778 O . HOH A 819 ? -16.61388 8.69136 -16.75752 0.999 31.44964 O ? S ? . O 1
   HETATM 14779 O . HOH A 820 ? -38.39583 29.00183 -11.43803 0.996 23.09713 O ? S ? . O 1
   HETATM 14780 O . HOH A 821 ? -36.57432 55.62305 10.91303 0.977 27.82508 O ? S ? . O 1
   HETATM 14781 O . HOH A 823 ? -14.62883 49.56454 -6.99345 0.998 33.41441 O ? S ? . O 1
   HETATM 14782 O . HOH A 824 ? 0.91701 29.03943 -6.91318 0.995 25.49673 O ? S ? . O 1
   HETATM 14783 O . HOH A 825 ? -33.94845 37.67908 -17.07402 0.993 13.07022 O ? S ? . O 1
   HETATM 14784 O . HOH A 826 ? -44.70336 20.59224 0.06121 0.843 23.32010 O ? S ? . O 1
   HETATM 14785 O . HOH A 827 ? -5.83689 10.87257 -20.92742 0.999 32.26291 O ? S ? . O 1
   HETATM 14786 O . HOH A 828 ? -39.86839 27.32667 8.08312 0.987 14.91904 O ? S ? . O 1
   HETATM 14787 O . HOH A 829 ? -1.44660 14.07183 -11.91844 0.650 16.49778 O ? S ? . O 1
   HETATM 14788 O . HOH A 830 ? -34.27540 30.34153 -11.09132 0.975 8.05537 O ? S ? . O 1
   HETATM 14789 O . HOH A 831 ? -4.66446 20.38382 -10.14351 0.984 6.86539 O ? S ? . O 1
   HETATM 14790 O . HOH A 832 ? -25.72209 40.82681 -10.61213 0.998 15.61906 O ? S ? . O 1
   HETATM 14791 O . HOH A 833 ? -1.43327 38.86257 -15.69727 0.828 15.39382 O ? S ? . O 1
   HETATM 14792 O . HOH A 834 ? -19.76281 23.60725 17.95250 0.990 14.60789 O ? S ? . O 1
   HETATM 14793 O . HOH A 835 ? -11.28961 50.31358 8.14498 0.999 31.35813 O ? S ? . O 1
   HETATM 14794 O . HOH A 836 ? -9.04512 18.71889 -25.08513 1.000 17.62246 O ? S ? . O 1
   HETATM 14795 O . HOH A 837 ? -3.28324 20.87301 -22.80129 0.951 12.25973 O ? S ? . O 1
   HETATM 14796 O . HOH A 838 ? -14.87853 36.89373 4.02484 0.497 9.94965 O ? S ? . O 1
   HETATM 14797 O . HOH A 839 ? -12.55159 45.52852 -5.84597 1.000 17.56902 O ? S ? . O 1
   HETATM 14798 O . HOH A 840 ? -39.35295 10.64426 -11.92109 0.690 21.72998 O ? S ? . O 1
   HETATM 14799 O . HOH A 841 ? -41.32598 29.44214 -1.57080 0.993 19.78591 O ? S ? . O 1
   HETATM 14800 O . HOH A 842 ? -29.91087 27.95842 -16.82569 0.992 5.15438 O ? S ? . O 1
   HETATM 14801 O . HOH A 843 ? -3.52043 28.78161 -2.29158 0.870 15.60451 O ? S ? . O 1
   HETATM 14802 O . HOH A 844 ? -14.41646 46.61297 16.95052 0.998 38.77001 O ? S ? . O 1
   HETATM 14803 O . HOH A 845 ? -7.25807 35.56589 5.90364 0.719 28.96929 O ? S ? . O 1
   HETATM 14804 O . HOH A 846 ? -35.08339 10.70512 1.58214 0.998 37.01879 O ? S ? . O 1
   HETATM 14806 O . HOH A 848 ? -34.38775 22.68022 7.93087 0.911 19.36086 O ? S ? . O 1
   HETATM 14807 O . HOH A 849 ? -9.35270 7.96911 5.35132 0.973 20.64525 O ? S ? . O 1
   HETATM 14808 O . HOH A 850 ? -36.45764 18.68062 12.84733 0.816 19.35688 O ? S ? . O 1
   HETATM 14809 O . HOH A 851 ? -10.90696 42.14111 -12.99229 0.975 26.82496 O ? S ? . O 1
   HETATM 14810 O . HOH A 852 ? -5.72992 36.95104 -2.16258 0.997 11.20762 O ? S ? . O 1
   HETATM 14811 O . HOH A 853 ? -22.22185 29.46098 17.69974 0.803 8.89186 O ? S ? . O 1
   HETATM 14812 O . HOH A 854 ? -27.29054 37.75730 -16.07813 0.989 16.71223 O ? S ? . O 1
   HETATM 14813 O . HOH A 855 ? -16.86492 14.29039 15.89013 0.877 16.21937 O ? S ? . O 1
   HETATM 14815 O . HOH A 857 ? -40.21902 15.47173 -17.69184 0.977 18.22347 O ? S ? . O 1
   HETATM 14816 O . HOH A 858 ? -21.47824 33.70863 9.43083 0.607 12.40776 O ? S ? . O 1
   HETATM 14817 O . HOH A 859 ? -33.73067 56.84302 9.49317 0.926 31.29651 O ? S ? . O 1
   HETATM 14818 O . HOH A 860 ? -19.47926 55.27407 4.46658 1.000 36.16532 O ? S ? . O 1
   HETATM 14819 O . HOH A 861 ? -18.70820 25.26956 -30.97904 0.668 14.95520 O ? S ? . O 1
   HETATM 14820 O . HOH A 862 ? -22.46306 39.57900 14.51052 0.911 16.17515 O ? S ? . O 1
   HETATM 14821 O . HOH A 863 ? -11.91248 13.32597 12.04508 0.923 23.24947 O ? S ? . O 1
   HETATM 14822 O . HOH A 864 ? -13.77947 18.56240 -21.65999 0.694 10.50736 O ? S ? . O 1
   HETATM 14823 O . HOH A 865 ? -7.84735 9.41093 4.22676 0.978 25.25626 O ? S ? . O 1
   HETATM 14824 O . HOH A 866 ? -7.29137 32.36329 -3.27381 0.982 7.37048 O ? S ? . O 1
   HETATM 14826 O . HOH A 868 ? -34.15025 39.61431 -15.07199 0.794 15.63288 O ? S ? . O 1
   HETATM 14827 O . HOH A 869 ? -16.62670 51.10415 -5.44066 0.776 20.96314 O ? S ? . O 1
   HETATM 14828 O . HOH A 870 ? -38.12096 42.60515 -12.64862 0.999 29.59607 O ? S ? . O 1
   HETATM 14829 O . HOH A 871 ? -11.71635 20.10573 16.81094 1.000 14.83362 O ? S ? . O 1
   HETATM 14830 O . HOH A 872 ? 5.20706 23.65041 -12.67711 0.954 19.20823 O ? S ? . O 1
   HETATM 14831 O . HOH A 873 ? -4.00825 20.31192 0.27608 0.846 17.34479 O ? S ? . O 1
   HETATM 14832 O . HOH A 874 ? -6.08567 36.50190 8.01868 0.670 18.65764 O ? S ? . O 1
   HETATM 14833 O . HOH A 875 ? -24.89523 36.57042 -15.51785 0.981 7.85982 O ? S ? . O 1
   HETATM 14834 O . HOH A 876 ? -0.37508 24.75884 9.87832 1.000 29.36871 O ? S ? . O 1
   HETATM 14835 O . HOH A 877 ? -40.73883 30.30392 -11.09278 0.810 27.44331 O ? S ? . O 1
   HETATM 14836 O . HOH A 878 ? -11.09368 20.27617 -25.03758 0.845 25.71906 O ? S ? . O 1
   HETATM 14837 O . HOH A 879 ? -30.58509 26.32481 9.71212 0.834 21.08165 O ? S ? . O 1
   HETATM 14838 O . HOH A 880 ? -21.67257 2.73538 8.59623 1.000 37.24227 O ? S ? . O 1
   HETATM 14839 O . HOH A 881 ? -7.62962 11.30664 -7.86632 0.998 24.15913 O ? S ? . O 1
   HETATM 14840 O . HOH A 882 ? -26.91532 54.62653 -1.80384 0.707 19.79774 O ? S ? . O 1
   HETATM 14841 O . HOH A 883 ? -35.84928 30.34535 -17.08434 0.982 10.53666 O ? S ? . O 1
   HETATM 14842 O . HOH A 884 ? -36.52291 29.26833 -14.15646 1.000 19.15179 O ? S ? . O 1
   HETATM 14843 O . HOH A 885 ? -38.07297 55.07714 0.66402 0.385 5.92811 O ? S ? . O 1
   HETATM 14844 O . HOH A 886 ? -31.67442 25.50417 -24.68911 0.856 19.49190 O ? S ? . O 1
   HETATM 14845 O . HOH A 887 ? -40.60614 11.05731 5.24954 1.000 34.10732 O ? S ? . O 1
   HETATM 14847 O . HOH A 889 ? -25.18197 34.19799 13.74259 0.973 30.61889 O ? S ? . O 1
   HETATM 14848 O . HOH A 890 ? -7.30316 13.65399 3.17817 0.994 21.65800 O ? S ? . O 1
   HETATM 14849 O . HOH A 891 ? -3.40769 21.36677 2.63498 0.938 22.64943 O ? S ? . O 1
   HETATM 14850 O . HOH A 892 ? -45.52367 15.43094 5.47247 0.994 35.63477 O ? S ? . O 1
   HETATM 14851 O . HOH A 893 ? -32.00973 18.81520 12.60681 0.929 26.26431 O ? S ? . O 1
   HETATM 14852 O . HOH A 894 ? -32.32555 20.64740 10.31220 0.978 17.32695 O ? S ? . O 1
   HETATM 14853 O . HOH A 895 ? -23.50295 31.50868 11.07521 1.000 28.31546 O ? S ? . O 1
   HETATM 14854 O . HOH A 896 ? -14.25341 16.78985 -5.09470 0.986 12.12582 O ? S ? . O 1
   HETATM 14855 O . HOH A 897 ? -20.17591 11.67698 -19.32951 0.995 30.47742 O ? S ? . O 1
   HETATM 14857 O . HOH A 899 ? -42.23697 21.90880 -7.21700 0.909 27.04059 O ? S ? . O 1
   HETATM 14858 O . HOH A 900 ? -32.18057 26.86777 2.37096 0.949 4.44605 O ? S ? . O 1
   HETATM 14860 O . HOH A 902 ? -28.29306 23.54442 -29.12847 0.971 20.22640 O ? S ? . O 1
   HETATM 14861 O . HOH A 903 ? -12.93811 5.38046 -0.29236 0.988 31.98417 O ? S ? . O 1
   HETATM 14862 O . HOH A 904 ? -28.08786 52.21091 15.03848 1.000 19.11626 O ? S ? . O 1
   HETATM 14863 O . HOH A 905 ? -44.18529 38.45534 0.27542 0.645 26.40883 O ? S ? . O 1
   HETATM 14864 O . HOH A 906 ? -30.57656 21.68924 -28.16512 0.982 20.08310 O ? S ? . O 1
   HETATM 14865 O . HOH A 907 ? -19.24799 37.79887 -25.26493 0.999 19.62735 O ? S ? . O 1
   HETATM 14866 O . HOH A 908 ? -29.65804 23.41891 14.25055 0.778 33.51768 O ? S ? . O 1
   HETATM 14867 O . HOH A 909 ? 6.70318 23.21451 -10.73452 0.936 13.98947 O ? S ? . O 1
   HETATM 14868 O . HOH A 910 ? -0.78749 28.55687 2.12484 0.855 14.03113 O ? S ? . O 1
   HETATM 14869 O . HOH A 911 ? -28.86337 4.49355 6.96620 0.926 32.90264 O ? S ? . O 1
   HETATM 14870 O . HOH A 912 ? -26.61940 13.45375 -27.69249 0.818 26.74641 O ? S ? . O 1
   HETATM 14871 O . HOH A 914 ? -29.34639 8.70057 -21.07763 1.000 38.66900 O ? S ? . O 1
   HETATM 14872 O . HOH A 915 ? -29.50611 11.34195 11.37276 0.797 26.38861 O ? S ? . O 1
   HETATM 14873 O . HOH A 916 ? -51.67858 16.97105 -31.46160 1.000 38.23563 O ? S ? . O 1
   HETATM 14875 O . HOH A 918 ? -12.61137 29.28688 14.34829 0.955 24.63936 O ? S ? . O 1
   HETATM 14876 O . HOH A 919 ? -42.23521 36.45233 -13.55359 0.944 23.69374 O ? S ? . O 1
   HETATM 14877 O . HOH A 920 ? -30.28006 51.16246 15.81793 0.998 29.16014 O ? S ? . O 1
   HETATM 14878 O . HOH A 922 ? -24.68806 37.21349 -25.97218 0.936 24.32300 O ? S ? . O 1
   HETATM 14879 O . HOH A 923 ? -21.30900 36.77204 -15.06491 0.845 20.45412 O ? S ? . O 1
   HETATM 14881 O . HOH A 925 ? -30.00645 56.09415 1.97712 0.848 24.34878 O ? S ? . O 1
   HETATM 14882 O . HOH A 926 ? -44.09462 45.59399 0.39047 0.995 34.22435 O ? S ? . O 1
   HETATM 14883 O . HOH A 927 ? -16.50098 10.89147 -24.30083 0.991 24.87880 O ? S ? . O 1
   HETATM 14884 O . HOH A 929 ? -5.76983 42.89505 -12.83587 0.950 25.16221 O ? S ? . O 1
   HETATM 14885 O . HOH A 930 ? 5.36007 38.14429 -15.39883 0.999 32.19775 O ? S ? . O 1
   HETATM 14886 O . HOH A 931 ? -5.27723 20.77639 -24.40494 0.660 19.94627 O ? S ? . O 1
   HETATM 14888 O . HOH A 933 ? -10.23365 49.94589 5.83296 0.929 35.05709 O ? S ? . O 1
   HETATM 14889 O . HOH A 935 ? -32.09807 35.85872 15.42501 0.647 22.92664 O ? S ? . O 1
   HETATM 14890 O . HOH A 936 ? -15.56110 14.05477 -11.46476 0.721 11.04073 O ? S ? . O 1
   HETATM 14892 O . HOH A 938 ? -30.28334 39.71235 -17.26934 0.907 28.66997 O ? S ? . O 1
   HETATM 14894 O . HOH A 940 ? -43.05759 10.24403 -9.45757 0.939 40.40320 O ? S ? . O 1
   HETATM 14895 O . HOH A 941 ? -10.60239 43.86794 -16.95321 0.998 38.91371 O ? S ? . O 1
   HETATM 14896 O . HOH A 942 ? -11.80224 7.27495 7.78147 0.765 26.20944 O ? S ? . O 1
   HETATM 14897 O . HOH A 943 ? -21.67645 39.16073 -15.92671 0.999 26.77916 O ? S ? . O 1
   HETATM 14900 O . HOH A 946 ? -1.22111 31.65740 -1.55250 0.512 16.24458 O ? S ? . O 1
   HETATM 14901 O . HOH A 948 ? -29.60047 39.75932 -13.14846 0.601 18.94088 O ? S ? . O 1
   HETATM 14902 O . HOH A 949 ? -11.46580 27.14659 -6.50059 0.960 8.20174 O ? S ? . O 1
   HETATM 14903 O . HOH A 950 ? -28.20395 30.47919 14.83677 0.637 20.04841 O ? S ? . O 1
   HETATM 14904 O . HOH A 951 ? -2.43818 40.44030 -14.12463 0.976 25.19145 O ? S ? . O 1
   HETATM 14905 O . HOH A 952 ? -18.12587 23.00393 -29.45269 0.755 9.68134 O ? S ? . O 1
   HETATM 14906 O . HOH A 953 ? -4.90619 11.07562 -10.91850 0.990 33.03514 O ? S ? . O 1
   HETATM 14907 O . HOH A 954 ? -13.26078 37.10687 17.20336 0.849 24.44401 O ? S ? . O 1
   HETATM 14908 O . HOH A 955 ? -33.97543 11.57830 -3.21574 1.000 28.34013 O ? S ? . O 1
   HETATM 14909 O . HOH A 956 ? -7.95476 38.57886 -2.02145 0.990 9.81882 O ? S ? . O 1
   HETATM 14910 O . HOH A 957 ? -22.35258 38.39883 -25.71072 0.998 35.37842 O ? S ? . O 1
   HETATM 14911 O . HOH A 958 ? -31.63073 40.56802 -14.88084 0.804 19.29588 O ? S ? . O 1
   HETATM 14912 O . HOH A 959 ? -14.66576 38.97399 -24.75280 0.995 28.74262 O ? S ? . O 1
   HETATM 14913 O . HOH A 960 ? -35.42763 30.80779 -22.85340 0.759 21.68668 O ? S ? . O 1
   HETATM 14914 O . HOH A 961 ? -21.05649 -1.56546 6.36285 0.880 25.90342 O ? S ? . O 1
   HETATM 14916 O . HOH A 964 ? -34.16856 10.17358 -0.56142 1.000 43.06784 O ? S ? . O 1
   HETATM 14918 O . HOH A 966 ? -23.93167 31.72401 13.93216 0.643 16.90889 O ? S ? . O 1
   HETATM 14919 O . HOH A 967 ? -36.45703 45.94833 -4.70060 0.998 24.75939 O ? S ? . O 1
   HETATM 14920 O . HOH A 968 ? 1.80496 25.18704 -20.04968 1.000 28.32457 O ? S ? . O 1
   HETATM 14921 O . HOH A 969 ? -44.14892 27.62499 -0.17958 0.877 27.50642 O ? S ? . O 1
   HETATM 14922 O . HOH A 970 ? -14.64301 53.91495 -8.00272 0.929 24.89678 O ? S ? . O 1
   HETATM 14923 O . HOH A 971 ? -29.45764 35.93716 15.58351 0.995 28.00493 O ? S ? . O 1
   HETATM 14924 O . HOH A 972 ? -35.81738 38.20163 -18.78569 0.924 25.47383 O ? S ? . O 1
   HETATM 14926 O . HOH A 974 ? 5.08600 32.02477 -15.88584 0.987 32.76017 O ? S ? . O 1
   HETATM 14927 O . HOH A 976 ? -22.36972 32.02733 16.71920 0.998 32.78520 O ? S ? . O 1
   HETATM 14928 O . HOH A 977 ? -2.33319 17.80527 0.80257 0.584 16.37703 O ? S ? . O 1
   HETATM 14929 O . HOH A 978 ? -27.12434 54.24566 16.92595 0.845 35.49039 O ? S ? . O 1
   HETATM 14930 O . HOH A 979 ? -30.19762 12.61518 13.51209 0.758 29.57167 O ? S ? . O 1
   HETATM 14932 O . HOH A 981 ? -23.61398 37.14408 -13.21597 0.987 9.23146 O ? S ? . O 1
   HETATM 14933 O . HOH A 982 ? -41.89189 12.08268 -11.14022 0.818 26.69770 O ? S ? . O 1
   HETATM 14934 O . HOH A 983 ? -24.63986 39.70799 -12.88238 1.000 17.84822 O ? S ? . O 1
   HETATM 14935 O . HOH A 984 ? -18.97756 44.77562 23.21194 0.993 39.98131 O ? S ? . O 1
   HETATM 14936 O . HOH A 985 ? -34.30133 17.79861 13.84174 0.998 30.54573 O ? S ? . O 1
   HETATM 14937 O . HOH A 986 ? -41.24112 41.21421 -9.15367 0.998 30.21068 O ? S ? . O 1
   HETATM 14938 O . HOH A 987 ? -1.36213 26.36770 0.88307 0.722 16.48296 O ? S ? . O 1
   HETATM 14939 O . HOH A 989 ? -46.97045 26.68991 4.04287 1.000 38.53183 O ? S ? . O 1
   HETATM 14941 O . HOH A 991 ? -27.00906 39.70335 -14.31460 0.997 26.52491 O ? S ? . O 1
   HETATM 15915 O . HOH S 992 ? -34.47563 28.85065 -1.81582 0.414 4.94055 O ? T ? . O 1
   HETATM 15916 O . HOH S 993 ? -40.16393 13.63523 9.59650 0.498 14.61537 O ? T ? . O 1
   HETATM 15917 O . HOH S 994 ? -3.58109 40.78955 -10.70859 0.749 26.84470 O ? T ? . O 1
   HETATM 15918 O . HOH S 995 ? -32.98367 27.93724 -23.40932 0.816 20.82084 O ? T ? . O 1
   HETATM 15920 O . HOH S 997 ? -15.14356 29.63993 -30.30345 0.827 31.11405 O ? T ? . O 1
   HETATM 15921 O . HOH S 998 ? -32.26387 25.56671 -27.37077 0.897 34.45446 O ? T ? . O 1
   HETATM 15922 O . HOH S 999 ? -34.53521 8.43518 2.17782 0.816 31.95640 O ? T ? . O 1
   HETATM 15923 O . HOH S 1000 ? -6.44580 29.12742 -27.88155 1.000 30.90369 O ? T ? . O 1
   HETATM 15924 O . HOH S 1001 ? -45.29237 33.38416 6.30691 0.392 10.79566 O ? T ? . O 1
   HETATM 15925 O . HOH S 1002 ? -34.19567 11.64551 -5.99652 0.687 34.66564 O ? T ? . O 1
   HETATM 15926 O . HOH S 1003 ? -22.88889 12.62277 -5.65288 0.475 10.95804 O ? T ? . O 1
   HETATM 15928 O . HOH S 1005 ? -30.47613 34.82816 -21.93657 0.999 36.16570 O ? T ? . O 1
   HETATM 15931 O . HOH S 1008 ? -2.03771 33.97545 -25.08093 0.680 20.70194 O ? T ? . O 1
   HETATM 15932 O . HOH S 1009 ? -23.46282 33.97364 10.96457 0.498 18.00512 O ? T ? . O 1
   HETATM 15933 O . HOH S 1010 ? -42.73016 48.87447 7.57265 0.998 37.47540 O ? T ? . O 1
   HETATM 15935 O . HOH S 1012 ? -26.43225 41.84474 16.75639 0.583 15.34972 O ? T ? . O 1
   HETATM 15937 O . HOH S 1014 ? -28.12744 9.52419 -9.84136 0.640 22.06704 O ? T ? . O 1
   HETATM 15938 O . HOH S 1015 ? -15.18009 1.91399 8.28336 0.982 41.72856 O ? T ? . O 1
   HETATM 15939 O . HOH S 1016 ? -13.72912 4.38551 1.86464 0.558 20.90885 O ? T ? . O 1
   HETATM 15940 O . HOH S 1017 ? -2.45821 44.20457 -7.83734 0.530 24.78356 O ? T ? . O 1
   HETATM 15941 O . HOH S 1018 ? -36.30410 32.94887 -22.72719 0.647 22.78765 O ? T ? . O 1
   HETATM 15943 O . HOH S 1020 ? -20.93818 41.58344 -16.74052 1.000 43.23751 O ? T ? . O 1
   HETATM 15944 O . HOH S 1021 ? -45.38965 25.25564 2.01424 1.000 39.36351 O ? T ? . O 1
   HETATM 15949 O . HOH S 1026 ? -2.63930 17.87921 7.89763 0.997 37.93912 O ? T ? . O 1
   HETATM 15951 O . HOH S 1028 ? -11.25441 20.69871 -28.48484 0.522 25.49389 O ? T ? . O 1
   HETATM 15952 O . HOH S 1029 ? -7.31162 28.59502 15.09871 0.702 25.83307 O ? T ? . O 1
   HETATM 15953 O . HOH S 1030 ? -32.17799 34.43381 -23.64882 1.000 44.73489 O ? T ? . O 1
   HETATM 15954 O . HOH S 1031 ? -16.45205 -0.69156 7.53374 1.000 43.28842 O ? T ? . O 1
   HETATM 15956 O . HOH S 1033 ? -41.18637 49.90184 5.46039 0.999 39.03718 O ? T ? . O 1
   HETATM 15957 O . HOH S 1034 ? 6.36126 33.47640 -14.38328 0.942 36.87097 O ? T ? . O 1
   HETATM 15959 O . HOH S 1036 ? -24.09068 41.32393 16.20373 0.606 25.95191 O ? T ? . O 1
   HETATM 15960 O . HOH S 1037 ? -15.95272 52.30562 0.97962 0.843 31.71839 O ? T ? . O 1
   HETATM 15962 O . HOH S 1039 ? -21.67227 9.25886 -20.15393 1.000 44.95613 O ? T ? . O 1
   HETATM 15965 O . HOH S 1042 ? -12.71185 53.35382 -6.49013 0.762 33.78578 O ? T ? . O 1
   HETATM 15968 O . HOH S 1045 ? -2.15437 36.79155 5.29840 0.630 26.04246 O ? T ? . O 1
   HETATM 15970 O . HOH S 1047 ? 0.19305 18.30212 -1.01491 1.000 43.28571 O ? T ? . O 1
   HETATM 15972 O . HOH S 1049 ? -35.57679 10.23761 -15.55874 0.918 35.55842 O ? T ? . O 1
   HETATM 15973 O . HOH S 1050 ? -39.96562 18.67975 -11.75983 0.889 37.41650 O ? T ? . O 1
   HETATM 15976 O . HOH S 1053 ? -31.40520 9.23636 10.81737 0.556 22.15556 O ? T ? . O 1
   HETATM 15977 O . HOH S 1054 ? -43.92720 37.12034 -4.51131 0.652 28.38727 O ? T ? . O 1
   HETATM 15979 O . HOH S 1056 ? -20.95916 37.99149 -13.22924 0.440 21.30554 O ? T ? . O 1
   HETATM 15982 O . HOH S 1059 ? -16.86744 44.19889 19.23788 1.000 47.75958 O ? T ? . O 1
   HETATM 15984 O . HOH S 1061 ? -6.77775 8.73919 -2.08460 0.735 26.04808 O ? T ? . O 1
   HETATM 15987 O . HOH S 1064 ? -31.10841 33.20963 -29.41492 1.000 35.90786 O ? T ? . O 1
   HETATM 15989 O . HOH S 1066 ? -41.05083 17.04464 -9.70670 0.413 18.78665 O ? T ? . O 1
   HETATM 15995 O . HOH S 1072 ? -45.84445 13.09329 5.74480 0.868 39.53528 O ? T ? . O 1
   HETATM 15996 O . HOH S 1073 ? -30.40845 29.20131 14.76165 0.570 21.97353 O ? T ? . O 1
   HETATM 15997 O . HOH S 1074 ? -7.98943 20.64327 19.31844 0.987 37.25355 O ? T ? . O 1
   HETATM 15998 O . HOH S 1075 ? -5.40809 24.51819 -25.02504 0.700 24.51162 O ? T ? . O 1
   HETATM 16000 O . HOH S 1077 ? -18.80244 14.18820 -10.11089 0.429 18.32829 O ? T ? . O 1
   HETATM 16001 O . HOH S 1078 ? -40.04502 11.85532 7.83913 0.864 29.63891 O ? T ? . O 1
   HETATM 16007 O . HOH S 1084 ? -18.77642 8.79733 -18.00715 0.999 42.46830 O ? T ? . O 1
   HETATM 16017 O . HOH S 1094 ? -0.47350 25.63894 -3.27781 0.647 26.72272 O ? T ? . O 1
   HETATM 16019 O . HOH S 1096 ? -15.29097 23.76234 1.07350 0.287 5.41143 O ? T ? . O 1
   HETATM 16020 O . HOH S 1097 ? -30.35061 20.16813 14.34633 1.000 43.60941 O ? T ? . O 1
   HETATM 16023 O . HOH S 1100 ? -10.93106 3.88718 -1.53999 0.999 44.93108 O ? T ? . O 1
   HETATM 16024 O . HOH S 1101 ? -37.96953 23.49528 10.50351 0.507 21.70164 O ? T ? . O 1
   HETATM 16025 O . HOH S 1102 ? -34.09618 45.60558 16.99468 0.613 23.86425 O ? T ? . O 1
   HETATM 16028 O . HOH S 1105 ? -41.63323 24.07239 -8.54505 0.997 37.06186 O ? T ? . O 1
   HETATM 16031 O . HOH S 1108 ? -8.70175 43.26286 -19.03320 0.952 42.75179 O ? T ? . O 1
   HETATM 16035 O . HOH S 1112 ? -26.63369 38.76112 -26.83441 0.690 33.07816 O ? T ? . O 1
   HETATM 16037 O . HOH S 1114 ? -19.72868 2.69906 -8.33431 0.706 37.24143 O ? T ? . O 1
   HETATM 16042 O . HOH S 1119 ? -3.17643 17.21445 3.09253 0.650 29.54606 O ? T ? . O 1
   HETATM 16043 O . HOH S 1120 ? 4.18806 15.36923 -14.15558 0.913 39.45135 O ? T ? . O 1
   HETATM 16048 O . HOH S 1125 ? 1.58270 15.59999 -14.64342 0.805 36.08473 O ? T ? . O 1
   HETATM 16049 O . HOH S 1126 ? -20.15016 42.63493 16.75064 0.815 39.70119 O ? T ? . O 1
   HETATM 16054 O . HOH S 1131 ? -11.14978 43.19178 -19.78971 0.999 44.42615 O ? T ? . O 1
   HETATM 16055 O . HOH S 1132 ? -15.60642 9.87645 -11.83495 0.997 37.04417 O ? T ? . O 1
   HETATM 16058 O . HOH S 1135 ? -22.04540 20.12028 -29.45785 0.852 30.83291 O ? T ? . O 1
   HETATM 16059 O . HOH S 1136 ? -8.24537 13.99249 -25.62693 0.602 30.27167 O ? T ? . O 1
   HETATM 16060 O . HOH S 1137 ? -2.15954 20.28333 8.82806 0.702 30.08555 O ? T ? . O 1
   HETATM 16062 O . HOH S 1139 ? -30.50586 32.29558 -26.96460 0.744 29.84763 O ? T ? . O 1
   HETATM 16066 O . HOH S 1143 ? -42.15040 27.51857 -7.59526 0.832 34.21813 O ? T ? . O 1
   HETATM 16067 O . HOH S 1144 ? -19.24516 3.51480 10.44979 0.596 29.98239 O ? T ? . O 1
   HETATM 16069 O . HOH S 1146 ? -6.55259 5.41565 -16.41989 0.733 39.88456 O ? T ? . O 1
   HETATM 16075 O . HOH S 1152 ? -2.72692 39.60456 3.03060 1.000 40.63306 O ? T ? . O 1
   HETATM 16076 O . HOH S 1153 ? -40.53935 39.19917 14.24102 0.532 29.40323 O ? T ? . O 1
   HETATM 16078 O . HOH S 1155 ? -29.18089 4.31474 4.05220 0.752 30.84090 O ? T ? . O 1
   HETATM 16086 O . HOH S 1163 ? -20.29616 39.70600 -26.48215 0.639 40.04646 O ? T ? . O 1
   HETATM 16093 O . HOH S 1170 ? -11.28325 29.10977 16.40988 0.440 23.41346 O ? T ? . O 1
   HETATM 16094 O . HOH S 1171 ? -16.87926 39.09561 -26.15321 0.760 28.98157 O ? T ? . O 1
   HETATM 16095 O . HOH S 1172 ? -39.43200 10.12931 -14.21175 0.368 17.78488 O ? T ? . O 1
   HETATM 16108 O . HOH S 1185 ? -1.21121 41.45584 -1.91547 0.850 37.56468 O ? T ? . O 1
   HETATM 16113 O . HOH S 1190 ? 2.17603 40.97760 -14.91904 0.999 45.85861 O ? T ? . O 1
   HETATM 16115 O . HOH S 1192 ? -17.47580 18.66862 17.14796 0.656 29.78254 O ? T ? . O 1
   HETATM 16124 O . HOH S 1201 ? 6.45605 35.80260 -15.07301 0.351 21.96999 O ? T ? . O 1
   HETATM 16127 O . HOH S 1204 ? -27.46506 20.13571 14.59794 0.824 41.69240 O ? T ? . O 1
   HETATM 16140 O . HOH S 1217 ? -32.23671 -2.33764 -1.51198 0.704 37.08173 O ? T ? . O 1
   HETATM 16246 O . HOH S 1222 ? -0.89302 33.80212 -23.16392 0.844 36.23129 O ? U ? . O 1
   HETATM 16249 O . HOH S 1225 ? -32.67649 33.36560 -21.34162 0.871 32.73904 O ? U ? . O 1
   HETATM 16252 O . HOH S 1228 ? -17.02742 8.65609 -13.48018 0.839 30.44876 O ? U ? . O 1
   HETATM 16253 O . HOH S 1229 ? -7.92412 26.14156 -26.98695 0.820 32.72528 O ? U ? . O 1
   HETATM 16254 O . HOH S 1230 ? -1.54274 12.47902 -18.13826 0.655 31.51224 O ? U ? . O 1
   HETATM 16257 O . HOH S 1233 ? -12.37676 12.57979 14.59272 1.000 46.39551 O ? U ? . O 1
   HETATM 16258 O . HOH S 1234 ? -30.21614 8.50502 -7.51081 0.608 28.39038 O ? U ? . O 1
   HETATM 16261 O . HOH S 1237 ? -21.57184 13.06016 13.24795 0.695 37.89978 O ? U ? . O 1
   HETATM 16263 O . HOH S 1239 ? -33.82743 47.78619 18.29262 1.000 39.26468 O ? U ? . O 1
   HETATM 16266 O . HOH S 1242 ? 0.54264 40.14120 -3.12302 0.655 31.45609 O ? U ? . O 1
   HETATM 16268 O . HOH S 1244 ? -33.10299 8.94969 12.89724 0.657 26.45134 O ? U ? . O 1
   HETATM 16271 O . HOH S 1247 ? -8.17755 12.30116 1.71777 0.510 28.33130 O ? U ? . O 1
   HETATM 16273 O . HOH S 1249 ? -16.22545 34.29203 -29.98307 0.880 38.53617 O ? U ? . O 1
   HETATM 16278 O . HOH S 1254 ? -45.79078 17.49007 -0.20619 0.789 34.15327 O ? U ? . O 1
   HETATM 16283 O . HOH S 1259 ? -45.13115 24.79968 -1.06017 0.386 20.79159 O ? U ? . O 1
   HETATM 16285 O . HOH S 1261 ? -36.87081 44.81333 -12.81546 0.869 37.82639 O ? U ? . O 1
   HETATM 16288 O . HOH S 1264 ? -29.38796 49.87635 -10.90852 0.951 41.14480 O ? U ? . O 1
   HETATM 16292 O . HOH S 1268 ? -41.30266 41.72792 -6.84160 0.718 32.59779 O ? U ? . O 1
   HETATM 16300 O . HOH S 1276 ? -21.29801 51.34594 -7.72655 0.522 25.45997 O ? U ? . O 1
   HETATM 16301 O . HOH S 1277 ? -31.75224 10.39109 -16.74743 0.290 27.49413 O ? U ? . O 1
   HETATM 16304 O . HOH S 1280 ? -36.71180 46.01850 -7.49077 0.683 33.85321 O ? U ? . O 1
   HETATM 16313 O . HOH S 1289 ? -26.15008 38.75753 -22.55580 0.996 39.65885 O ? U ? . O 1
   HETATM 16317 O . HOH S 1293 ? -1.58590 14.14945 10.40279 1.000 42.55635 O ? U ? . O 1
   HETATM 16320 O . HOH S 1296 ? -18.39408 21.26278 -31.30407 0.637 30.32782 O ? U ? . O 1
   HETATM 16330 O . HOH S 1306 ? -7.84169 21.87829 21.71940 0.442 24.62410 O ? U ? . O 1
   HETATM 16331 O . HOH S 1307 ? -0.54274 12.04880 -9.70146 0.564 41.59557 O ? U ? . O 1
   HETATM 16334 O . HOH S 1310 ? -18.79435 -0.48204 8.00539 0.745 43.13235 O ? U ? . O 1
   HETATM 16336 O . HOH S 1312 ? -30.73361 9.23117 -22.82139 0.358 24.73122 O ? U ? . O 1
   HETATM 16345 O . HOH S 1321 ? -41.74791 10.13771 -5.12520 0.734 36.45391 O ? U ? . O 1
   HETATM 16347 O . HOH S 1323 ? 0.22457 20.58772 -0.32501 1.000 52.15154 O ? U ? . O 1
   HETATM 16350 O . HOH S 1326 ? -13.68137 1.20789 2.04715 0.943 43.67958 O ? U ? . O 1
   HETATM 16352 O . HOH S 1328 ? -42.76954 40.65832 -11.02975 0.419 22.93678 O ? U ? . O 1
   HETATM 16359 O . HOH S 1335 ? -11.63448 52.84864 10.55065 0.483 25.55243 O ? U ? . O 1
   HETATM 16361 O . HOH S 1337 ? -30.52378 9.21899 -9.78933 0.317 25.12271 O ? U ? . O 1
   HETATM 16366 O . HOH S 1342 ? -9.64120 5.17583 -3.06324 0.619 39.42761 O ? U ? . O 1
   HETATM 16367 O . HOH S 1343 ? -9.97702 53.31337 -4.71983 0.793 42.83607 O ? U ? . O 1
   HETATM 16386 O . HOH S 1362 ? -0.07821 18.86262 1.48189 0.503 46.92797 O ? U ? . O 1
   HETATM 16398 O . HOH S 1374 ? -10.24624 19.27887 18.98164 0.762 39.12476 O ? U ? . O 1
   HETATM 16412 O . HOH S 1388 ? -6.01450 42.53281 3.65652 0.504 22.96555 O ? U ? . O 1
   HETATM 16419 O . HOH S 1395 ? -10.61658 13.15103 -27.29323 0.822 41.08923 O ? U ? . O 1
   HETATM 16420 O . HOH S 1396 ? -44.35616 14.73716 12.80079 0.349 18.79762 O ? U ? . O 1
   HETATM 16423 O . HOH S 1399 ? -28.86419 55.16500 0.00000 0.491 32.19185 O ? U ? . O 1
   HETATM 16424 O . HOH S 1400 ? -1.42302 16.58658 6.29767 0.751 45.47419 O ? U ? . O 1
   HETATM 16425 O . HOH S 1401 ? 6.70456 37.95350 -13.62992 0.231 21.07806 O ? U ? . O 1
   HETATM 16426 O . HOH S 1402 ? -2.22139 15.57431 -0.53847 0.432 21.15079 O ? U ? . O 1
   HETATM 16465 O . HOH S 1403 ? -23.86846 48.43689 13.11612 0.579 15.57572 O ? V ? . O 1
   HETATM 16466 O . HOH S 1404 ? -47.15593 23.28973 -31.70866 0.396 29.49476 O ? V ? . O 1
   HETATM 16467 O . HOH S 1405 ? -37.85108 21.36369 -15.23737 0.819 26.88404 O ? V ? . O 1
   HETATM 16468 O . HOH S 1406 ? -42.20854 11.67795 6.76855 0.688 38.54271 O ? V ? . O 1
   HETATM 16469 O . HOH S 1407 ? -27.64451 11.28860 -27.36398 0.510 28.85930 O ? V ? . O 1
   HETATM 16470 O . HOH S 1408 ? -11.69463 43.49531 -14.73862 0.630 27.12853 O ? V ? . O 1
   HETATM 16471 O . HOH S 1409 ? -5.68944 22.75411 21.80063 0.554 25.47087 O ? V ? . O 1
   HETATM 16473 O . HOH S 1411 ? -36.60396 28.36055 17.50109 0.587 29.62773 O ? V ? . O 1
   HETATM 16474 O . HOH S 1412 ? -42.95866 20.78163 -32.30352 0.384 33.02139 O ? V ? . O 1
   HETATM 16477 O . HOH S 1415 ? -1.97855 22.93950 9.54876 0.445 28.42632 O ? V ? . O 1
   HETATM 16478 O . HOH S 1416 ? -39.10959 19.46686 -14.59741 0.596 28.30984 O ? V ? . O 1
   HETATM 16479 O . HOH S 1417 ? -28.56774 58.29527 11.29710 0.314 26.66283 O ? V ? . O 1
   HETATM 16480 O . HOH S 1418 ? -33.11221 50.98604 -3.27669 0.514 27.16503 O ? V ? . O 1
   HETATM 16481 O . HOH S 1419 ? -12.50849 25.88179 23.35379 0.297 23.21533 O ? V ? . O 1
   HETATM 16482 O . HOH S 1420 ? -5.85078 35.71602 -24.62417 0.596 31.69905 O ? V ? . O 1
   HETATM 16483 O . HOH S 1421 ? -7.91712 24.82799 -25.11376 0.595 28.84294 O ? V ? . O 1
   HETATM 16484 O . HOH S 1422 ? 2.56323 32.52229 -12.62792 0.238 11.77057 O ? V ? . O 1
   HETATM 16486 O . HOH S 1424 ? -21.43666 9.84332 -17.91441 0.565 48.03356 O ? V ? . O 1
   HETATM 16487 O . HOH S 1425 ? -40.92609 25.25513 -10.26451 0.796 45.62483 O ? V ? . O 1
   HETATM 16488 O . HOH S 1426 ? -25.14704 12.18898 12.82369 0.588 33.85416 O ? V ? . O 1
   HETATM 16493 O . HOH S 1431 ? -4.30222 41.46254 2.21341 0.370 22.77451 O ? V ? . O 1
   HETATM 16495 O . HOH S 1433 ? -21.93103 17.50488 -29.49728 0.565 25.70533 O ? V ? . O 1
   HETATM 16496 O . HOH S 1434 ? -20.16254 32.29587 13.98673 0.540 29.70771 O ? V ? . O 1
   HETATM 16497 O . HOH S 1435 ? -39.17842 35.79607 17.92317 0.575 27.90506 O ? V ? . O 1
   HETATM 16499 O . HOH S 1437 ? -20.09191 35.85654 14.03235 0.578 29.39288 O ? V ? . O 1
   HETATM 16500 O . HOH S 1438 ? -37.29357 30.00531 13.39880 0.664 32.43500 O ? V ? . O 1
   HETATM 16502 O . HOH S 1440 ? -33.23689 35.68144 -21.93391 0.598 42.74393 O ? V ? . O 1
   HETATM 16503 O . HOH S 1441 ? -20.17656 51.50096 -9.94268 0.462 23.28923 O ? V ? . O 1
   HETATM 16504 O . HOH S 1442 ? -40.19642 9.34084 -3.84172 0.374 19.78067 O ? V ? . O 1
   HETATM 16505 O . HOH S 1443 ? -30.53930 27.16217 16.56243 0.303 14.52456 O ? V ? . O 1
   HETATM 16506 O . HOH S 1444 ? 6.30620 21.56478 -12.24300 0.424 30.73642 O ? V ? . O 1
   HETATM 16507 O . HOH S 1445 ? -27.88168 8.63061 -7.56873 0.382 22.23270 O ? V ? . O 1
   HETATM 16508 O . HOH S 1446 ? -41.43286 30.53774 -14.52659 0.665 37.86539 O ? V ? . O 1
   HETATM 16513 O . HOH S 1451 ? -20.73245 20.90406 -31.39337 0.415 22.71184 O ? V ? . O 1
   HETATM 16518 O . HOH S 1456 ? 2.06889 19.44571 -17.00305 0.499 22.31471 O ? V ? . O 1
   HETATM 16519 O . HOH S 1457 ? -21.99413 19.65849 13.46790 0.316 21.06806 O ? V ? . O 1
   HETATM 16521 O . HOH S 1459 ? -12.22552 35.82604 -25.02870 0.326 20.78811 O ? V ? . O 1
   HETATM 16524 O . HOH S 1462 ? -11.94303 3.51043 4.78085 0.639 36.08706 O ? V ? . O 1
   HETATM 16527 O . HOH S 1465 ? -10.83600 10.45309 14.98078 0.405 25.30856 O ? V ? . O 1
   HETATM 16528 O . HOH S 1466 ? -1.69581 44.01475 -5.05063 0.568 32.80453 O ? V ? . O 1
   HETATM 16530 O . HOH S 1468 ? -21.31886 53.75234 -7.94209 0.281 24.40709 O ? V ? . O 1
   HETATM 16534 O . HOH S 1472 ? -9.98742 11.77190 12.98557 0.452 28.94865 O ? V ? . O 1
   HETATM 16535 O . HOH S 1473 ? 1.06476 30.73328 -5.48674 0.227 15.25161 O ? V ? . O 1
   HETATM 16536 O . HOH S 1474 ? -40.82029 44.65803 -4.19879 0.566 28.61194 O ? V ? . O 1
   HETATM 16538 O . HOH S 1476 ? 6.56837 34.12833 -19.07162 0.528 27.87733 O ? V ? . O 1
   HETATM 16546 O . HOH S 1484 ? -46.64247 17.37453 3.60111 0.333 37.86608 O ? V ? . O 1
   HETATM 16547 O . HOH S 1485 ? -9.46638 6.69902 -4.88043 0.300 26.07863 O ? V ? . O 1
   HETATM 16548 O . HOH S 1486 ? 0.20909 22.80018 11.10387 0.431 33.24264 O ? V ? . O 1
   HETATM 16550 O . HOH S 1488 ? -0.43466 41.45634 -13.51308 0.407 28.16825 O ? V ? . O 1
   HETATM 16553 O . HOH S 1491 ? -6.20940 28.18381 -29.86130 0.420 22.14411 O ? V ? . O 1
   HETATM 16555 O . HOH S 1493 ? -6.01890 12.24734 8.52673 0.383 20.41703 O ? V ? . O 1
   HETATM 16561 O . HOH S 1499 ? -29.53458 8.57531 -11.70855 0.364 41.50174 O ? V ? . O 1
   HETATM 16563 O . HOH S 1501 ? -7.04840 46.81181 4.24142 0.507 23.75775 O ? V ? . O 1
   HETATM 16567 O . HOH S 1505 ? -34.43579 56.54618 11.68343 0.305 24.44272 O ? V ? . O 1
   HETATM 16571 O . HOH S 1509 ? -22.79985 40.85666 -14.62482 0.535 38.94750 O ? V ? . O 1
   HETATM 16575 O . HOH S 1513 ? -11.86246 41.33430 17.80962 0.470 25.80032 O ? V ? . O 1
   HETATM 16581 O . HOH S 1519 ? -18.97745 21.02689 -7.84597 0.221 7.57573 O ? V ? . O 1
   HETATM 16582 O . HOH S 1520 ? -18.66486 42.35003 -16.81694 0.309 25.64606 O ? V ? . O 1
   HETATM 16583 O . HOH S 1521 ? -8.43591 51.29718 4.93100 0.447 27.85977 O ? V ? . O 1
   HETATM 16589 O . HOH S 1527 ? -49.12620 23.10176 -33.08587 0.292 30.74169 O ? V ? . O 1
   HETATM 16595 O . HOH S 1533 ? -24.54264 18.25212 -30.12870 0.476 32.38328 O ? V ? . O 1
   HETATM 16597 O . HOH S 1535 ? -20.84583 0.64513 8.38710 0.217 22.04061 O ? V ? . O 1
   HETATM 16598 O . HOH S 1536 ? -11.79973 4.98966 6.92459 0.370 34.93151 O ? V ? . O 1
   HETATM 16599 O . HOH S 1537 ? -43.17169 30.72389 -2.70920 0.312 22.63130 O ? V ? . O 1
   HETATM 16600 O . HOH S 1538 ? -6.31757 47.56933 -3.57136 0.383 23.37985 O ? V ? . O 1
   HETATM 16601 O . HOH S 1539 ? -12.13566 41.85246 -23.96686 0.639 41.16568 O ? V ? . O 1
   HETATM 16604 O . HOH S 1542 ? -9.30550 23.06913 -24.56889 0.543 27.31293 O ? V ? . O 1
   HETATM 16606 O . HOH S 1544 ? -42.89397 16.34957 -7.50411 0.377 22.76286 O ? V ? . O 1
   HETATM 16608 O . HOH S 1546 ? 9.00506 35.31638 -15.13918 0.397 22.41349 O ? V ? . O 1
   HETATM 16614 O . HOH S 1552 ? -40.20450 22.16684 -11.61186 0.418 27.81290 O ? V ? . O 1
   HETATM 16617 O . HOH S 1555 ? -42.29346 9.44956 4.15635 0.539 39.04491 O ? V ? . O 1
   HETATM 16618 O . HOH S 1556 ? -39.01801 47.99773 -4.34862 0.593 36.66313 O ? V ? . O 1
   HETATM 16628 O . HOH S 1566 ? -0.67373 43.97591 -2.69380 0.587 32.93300 O ? V ? . O 1
   HETATM 16634 O . HOH S 1572 ? -12.41291 6.12893 9.74716 0.434 25.94766 O ? V ? . O 1
   HETATM 16640 O . HOH S 1578 ? -18.27145 42.42226 18.34175 0.324 33.25582 O ? V ? . O 1
   HETATM 16644 O . HOH S 1582 ? -41.14998 41.59937 14.94418 0.493 38.76905 O ? V ? . O 1
   HETATM 16645 O . HOH S 1583 ? -23.80294 50.59584 14.33847 0.468 24.17506 O ? V ? . O 1
   HETATM 16649 O . HOH S 1587 ? -42.97993 33.89813 -13.85084 0.407 22.34592 O ? V ? . O 1
   HETATM 16654 O . HOH S 1592 ? -14.03242 0.00000 0.00000 0.266 16.94256 O ? V ? . O 1
   HETATM 16730 O . HOH S 1594 ? -43.48802 12.75028 13.38147 0.684 39.96672 O ? W ? . O 1
   HETATM 16731 O . HOH S 1595 ? -29.38274 2.71648 -3.88418 0.489 24.93439 O ? W ? . O 1
   HETATM 16732 O . HOH S 1596 ? -30.71171 26.98686 12.17670 0.275 15.58627 O ? W ? . O 1
   HETATM 16733 O . HOH S 1597 ? -24.74390 13.82048 -29.24757 0.519 26.61512 O ? W ? . O 1
   HETATM 16736 O . HOH S 1600 ? 1.68352 23.55812 -21.85677 0.974 55.15874 O ? W ? . O 1
   HETATM 16737 O . HOH S 1601 ? -2.40870 46.50459 -5.36493 0.627 31.12238 O ? W ? . O 1
   HETATM 16741 O . HOH S 1605 ? -38.64413 22.46776 -30.44723 0.372 17.42397 O ? W ? . O 1
   HETATM 16745 O . HOH S 1609 ? -27.33960 48.98669 17.68786 0.523 23.57186 O ? W ? . O 1
   HETATM 16746 O . HOH S 1610 ? -30.14200 -0.01256 -1.66802 0.611 33.11134 O ? W ? . O 1
   HETATM 16748 O . HOH S 1612 ? -0.94088 24.88105 3.40807 0.746 52.82335 O ? W ? . O 1
   HETATM 16750 O . HOH S 1614 ? -13.08333 37.78036 -25.91539 0.439 34.46166 O ? W ? . O 1
   HETATM 16755 O . HOH S 1619 ? -27.48230 33.83048 -27.79541 0.620 32.15751 O ? W ? . O 1
   HETATM 16759 O . HOH S 1623 ? -16.76345 54.57914 1.81221 0.436 28.35723 O ? W ? . O 1
   HETATM 16770 O . HOH S 1634 ? -7.48697 10.41123 -11.41185 0.419 32.10012 O ? W ? . O 1
   HETATM 16773 O . HOH S 1637 ? -3.25088 10.97627 -19.85540 0.453 25.81993 O ? W ? . O 1
   HETATM 16778 O . HOH S 1642 ? -18.84630 0.93537 9.94590 0.486 41.26319 O ? W ? . O 1
   HETATM 16782 O . HOH S 1646 ? -13.31167 35.47386 -28.25766 0.600 39.55455 O ? W ? . O 1
   HETATM 16784 O . HOH S 1648 ? -45.55517 30.31719 -2.76032 0.667 50.47884 O ? W ? . O 1
   HETATM 16785 O . HOH S 1649 ? -10.21089 9.06841 13.11670 0.445 38.05580 O ? W ? . O 1
   HETATM 16789 O . HOH S 1653 ? -41.18858 11.68558 -14.72736 0.432 24.34125 O ? W ? . O 1
   HETATM 16792 O . HOH S 1656 ? -19.85470 16.59372 -30.33543 0.364 21.37242 O ? W ? . O 1
   HETATM 16793 O . HOH S 1657 ? -23.16611 49.00433 -9.45403 0.501 34.17794 O ? W ? . O 1
   HETATM 16794 O . HOH S 1658 ? -9.64049 31.03957 16.59519 0.533 46.62784 O ? W ? . O 1
   HETATM 16801 O . HOH S 1665 ? -4.59460 47.27875 -5.11951 0.480 30.90507 O ? W ? . O 1
   HETATM 16804 O . HOH S 1668 ? -34.91784 6.80349 6.84671 0.491 29.92193 O ? W ? . O 1
   HETATM 16806 O . HOH S 1670 ? -26.98774 49.71381 -11.31840 0.291 27.58852 O ? W ? . O 1
   HETATM 16811 O . HOH S 1675 ? 4.29528 34.60596 -21.05196 0.426 22.21265 O ? W ? . O 1
   HETATM 16814 O . HOH S 1678 ? -41.08707 13.33391 -20.63121 0.510 33.99971 O ? W ? . O 1
   HETATM 16816 O . HOH S 1680 ? -31.48205 4.06462 3.20330 0.577 46.06049 O ? W ? . O 1
   HETATM 16818 O . HOH S 1682 ? -9.24383 2.59116 -17.34958 0.268 10.47156 O ? W ? . O 1
   HETATM 16820 O . HOH S 1684 ? -20.87122 52.90439 -11.83607 0.378 33.48787 O ? W ? . O 1
   HETATM 16824 O . HOH S 1688 ? -15.13096 38.07841 17.94897 0.254 9.61189 O ? W ? . O 1
   HETATM 16827 O . HOH S 1691 ? -26.94102 13.37732 14.53627 0.435 31.54776 O ? W ? . O 1
   HETATM 16828 O . HOH S 1692 ? -33.23331 51.08804 -5.74415 0.755 50.70309 O ? W ? . O 1
   HETATM 16830 O . HOH S 1694 ? -27.43059 37.36872 15.79734 0.476 29.02485 O ? W ? . O 1
   HETATM 16832 O . HOH S 1696 ? -43.65228 41.77944 -9.03883 0.347 25.42890 O ? W ? . O 1
   HETATM 16837 O . HOH S 1701 ? -0.62903 45.71457 -1.07547 0.344 23.99801 O ? W ? . O 1
   HETATM 16845 O . HOH S 1709 ? -2.98380 25.63028 4.05554 0.218 32.02830 O ? W ? . O 1
   HETATM 16849 O . HOH S 1713 ? -32.76712 7.00271 1.03141 0.415 30.85298 O ? W ? . O 1
   HETATM 16855 O . HOH S 1719 ? -7.76764 31.21558 -28.38558 0.573 38.93192 O ? W ? . O 1
   HETATM 16856 O . HOH S 1720 ? -28.89971 18.20669 14.30831 0.294 22.18604 O ? W ? . O 1
   HETATM 16857 O . HOH S 1721 ? -13.48361 3.41489 -3.46764 0.518 49.53662 O ? W ? . O 1
   HETATM 16858 O . HOH S 1722 ? -43.40363 22.77911 -34.54406 0.346 36.52123 O ? W ? . O 1
   HETATM 16861 O . HOH S 1725 ? -45.97576 12.60669 3.53240 0.237 18.93641 O ? W ? . O 1
   HETATM 16865 O . HOH S 1729 ? -32.65136 28.06903 15.39995 0.537 48.69451 O ? W ? . O 1
   HETATM 16869 O . HOH S 1733 ? -35.02933 6.83264 4.13668 0.539 33.17928 O ? W ? . O 1
   HETATM 16877 O . HOH S 1741 ? -6.34543 13.26075 -23.62486 0.256 18.72158 O ? W ? . O 1
   HETATM 16881 O . HOH S 1745 ? -4.20172 14.31852 3.48138 0.479 38.98903 O ? W ? . O 1
   HETATM 16883 O . HOH S 1747 ? -11.79867 2.77869 7.44012 0.468 29.87067 O ? W ? . O 1
   HETATM 16884 O . HOH S 1748 ? -43.93370 44.14066 -1.44118 0.266 19.19620 O ? W ? . O 1
   HETATM 16933 O . HOH S 1749 ? -31.40292 50.26919 -4.54811 0.669 40.25732 O ? X ? . O 1
   HETATM 16934 O . HOH S 1750 ? -38.11934 48.74699 12.14203 0.537 22.46785 O ? X ? . O 1
   HETATM 16935 O . HOH S 1751 ? -26.22068 15.33730 -29.83353 0.467 25.79912 O ? X ? . O 1
   HETATM 16936 O . HOH S 1752 ? 2.63548 29.00044 8.33657 0.552 28.53692 O ? X ? . O 1
   HETATM 16942 O . HOH S 1758 ? -0.17043 21.82279 9.02876 0.546 43.95385 O ? X ? . O 1
   HETATM 16944 O . HOH S 1760 ? -28.78600 35.10325 -29.22147 0.509 41.24471 O ? X ? . O 1
   HETATM 16946 O . HOH S 1762 ? -20.65973 45.14760 18.88189 0.398 22.28542 O ? X ? . O 1
   HETATM 16948 O . HOH S 1764 ? -13.18574 30.71614 16.17503 0.523 39.44951 O ? X ? . O 1
   HETATM 16949 O . HOH S 1765 ? -44.08949 13.80252 10.82499 0.288 18.71728 O ? X ? . O 1
   HETATM 16952 O . HOH S 1768 ? -4.85320 20.26540 19.13744 0.639 32.32667 O ? X ? . O 1
   HETATM 16958 O . HOH S 1774 ? -35.94885 48.37728 17.50747 0.476 34.05544 O ? X ? . O 1
   HETATM 16961 O . HOH S 1777 ? -41.06676 46.71616 -3.43185 0.422 32.09491 O ? X ? . O 1
   HETATM 16965 O . HOH S 1781 ? -13.08657 27.55522 20.79649 0.400 28.21526 O ? X ? . O 1
   HETATM 16967 O . HOH S 1783 ? -43.85041 34.89643 -4.39536 0.403 26.36151 O ? X ? . O 1
   HETATM 16968 O . HOH S 1784 ? -42.42917 26.74960 -31.90121 0.345 25.32770 O ? X ? . O 1
   HETATM 16973 O . HOH S 1789 ? -33.99710 7.86347 8.44197 0.290 24.46210 O ? X ? . O 1
   HETATM 16977 O . HOH S 1793 ? -40.09070 24.73792 -12.47691 0.633 42.91400 O ? X ? . O 1
   HETATM 16979 O . HOH S 1795 ? -13.52645 28.33295 -31.01693 0.569 37.56577 O ? X ? . O 1
   HETATM 16981 O . HOH S 1797 ? -14.28260 12.12479 -27.04861 0.479 29.68508 O ? X ? . O 1
   HETATM 16987 O . HOH S 1803 ? -21.82938 10.84385 12.95253 0.298 26.78089 O ? X ? . O 1
   HETATM 16989 O . HOH S 1805 ? -20.96886 44.12948 23.15652 0.368 29.54686 O ? X ? . O 1
   HETATM 16990 O . HOH S 1806 ? -20.64654 4.67001 -8.74045 0.431 38.24657 O ? X ? . O 1
   HETATM 16991 O . HOH S 1807 ? -24.93353 58.36900 11.41842 0.537 42.19055 O ? X ? . O 1
   HETATM 16995 O . HOH S 1811 ? -43.04799 14.39649 -21.72925 0.444 25.62215 O ? X ? . O 1
   HETATM 16998 O . HOH S 1814 ? -19.61321 21.08735 17.70581 0.418 23.86619 O ? X ? . O 1
   HETATM 17000 O . HOH S 1816 ? -34.16936 58.66760 13.03999 0.419 33.16918 O ? X ? . O 1
   HETATM 17007 O . HOH S 1823 ? 2.77239 19.11050 -19.70922 0.492 27.16004 O ? X ? . O 1
   HETATM 17013 O . HOH S 1829 ? -39.92359 52.11874 1.82057 0.610 41.06272 O ? X ? . O 1
   HETATM 17019 O . HOH S 1835 ? -9.84663 16.48132 18.60109 0.467 26.90963 O ? X ? . O 1
   HETATM 17020 O . HOH S 1836 ? 1.07341 17.69548 10.91625 0.404 19.28843 O ? X ? . O 1
   HETATM 17022 O . HOH S 1838 ? -31.90336 52.77577 18.89702 0.342 26.58427 O ? X ? . O 1
   HETATM 17023 O . HOH S 1839 ? -6.93919 12.15209 -25.39386 0.365 25.47775 O ? X ? . O 1
   HETATM 17032 O . HOH S 1848 ? -41.64882 10.59256 9.19745 0.432 36.64293 O ? X ? . O 1
   HETATM 17033 O . HOH S 1849 ? -38.80695 55.24904 13.29880 0.317 19.08864 O ? X ? . O 1
   HETATM 17036 O . HOH S 1852 ? -43.57622 38.69916 -12.41790 0.339 23.21826 O ? X ? . O 1
   HETATM 17037 O . HOH S 1853 ? -41.15554 9.41808 7.15760 0.433 32.04074 O ? X ? . O 1
   HETATM 17038 O . HOH S 1854 ? -18.81687 16.61917 16.93279 0.253 26.83419 O ? X ? . O 1
   HETATM 17039 O . HOH S 1855 ? -20.85135 37.38210 -27.14790 0.376 33.55205 O ? X ? . O 1
   HETATM 17042 O . HOH S 1858 ? -42.85003 9.59222 -7.24096 0.261 16.59120 O ? X ? . O 1
   HETATM 17047 O . HOH S 1863 ? -44.57491 34.25719 -2.38211 0.474 42.21280 O ? X ? . O 1
   HETATM 17055 O . HOH S 1871 ? -43.52324 31.05579 -14.29169 0.425 50.98117 O ? X ? . O 1

data_comp_CU
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
   CU CU CU CU 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
   CU CU 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
   CU . 'copper                              ' non-polymer 1 1 .

data_comp_MPD
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
   MPD C1 C CH3 0 -0.653 -2.5669 -3.3055 8.5397
   MPD C2 C CT 0 0.207 -2.9214 -4.0790 9.8049
   MPD O2 O OH1 0 -0.696 -2.5097 -5.4207 9.5854
   MPD CM C CH3 0 -0.675 -4.4346 -4.0245 10.0264
   MPD C3 C CH2 0 -0.447 -2.1576 -3.4630 10.9905
   MPD C4 C CH1 0 0.034 -2.4722 -4.0328 12.3678
   MPD O4 O OH1 0 -0.680 -2.2574 -5.4404 12.3218
   MPD C5 C CH3 0 -0.674 -1.6159 -3.3868 13.4458
   MPD H11 H HCH3 0 0.220 -2.9005 -2.2703 8.6143
   MPD H12 H HCH3 0 0.225 -1.4885 -3.3003 8.3697
   MPD H13 H HCH3 0 0.227 -3.0473 -3.7484 7.6651
   MPD HO2 H HOH1 0 0.439 -2.4951 -5.8456 10.4543
   MPD HM1 H HCH3 0 0.228 -4.7470 -4.6441 10.8689
   MPD HM2 H HCH3 0 0.216 -4.7730 -3.0050 10.2204
   MPD HM3 H HCH3 0 0.228 -4.9598 -4.3856 9.1402
   MPD H31 H HCH2 0 0.226 -1.0819 -3.5558 10.7990
   MPD H32 H HCH2 0 0.228 -2.3693 -2.3910 11.0276
   MPD H4 H HCH1 0 0.210 -3.5253 -3.8291 12.6001
   MPD HO4 H HOH1 0 0.457 -2.6221 -5.8374 13.1192
   MPD H51 H HCH3 0 0.232 -1.8537 -3.7908 14.4317
   MPD H52 H HCH3 0 0.223 -0.5541 -3.5533 13.2554
   MPD H53 H HCH3 0 0.225 -1.7886 -2.3105 13.4817

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
   MPD C1 C2 single 1.525 0.020 1.525
   MPD C1 H11 single 0.970 0.020 1.090
   MPD C1 H12 single 0.970 0.020 1.090
   MPD C1 H13 single 0.970 0.020 1.090
   MPD C2 O2 single 1.421 0.020 1.421
   MPD C2 CM single 1.530 0.020 1.530
   MPD C2 C3 single 1.539 0.020 1.539
   MPD O2 HO2 single 0.850 0.020 0.980
   MPD CM HM1 single 0.970 0.020 1.090
   MPD CM HM2 single 0.970 0.020 1.090
   MPD CM HM3 single 0.970 0.020 1.090
   MPD C3 C4 single 1.523 0.020 1.523
   MPD C3 H31 single 0.970 0.020 1.090
   MPD C3 H32 single 0.970 0.020 1.090
   MPD C4 O4 single 1.425 0.020 1.425
   MPD C4 C5 single 1.521 0.020 1.521
   MPD C4 H4 single 0.970 0.020 1.090
   MPD O4 HO4 single 0.850 0.020 0.980
   MPD C5 H51 single 0.970 0.020 1.090
   MPD C5 H52 single 0.970 0.020 1.090
   MPD C5 H53 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MPD H13 C1 H12 108.17 3.000
   MPD H13 C1 H11 107.78 3.000
   MPD H12 C1 H11 107.96 3.000
   MPD H13 C1 C2 110.90 3.000
   MPD H12 C1 C2 111.18 3.000
   MPD H11 C1 C2 110.72 3.000
   MPD C3 C2 CM 111.41 3.000
   MPD C3 C2 O2 110.69 3.000
   MPD CM C2 O2 110.04 3.000
   MPD C3 C2 C1 108.71 3.000
   MPD CM C2 C1 109.39 3.000
   MPD O2 C2 C1 106.47 3.000
   MPD HO2 O2 C2 106.29 3.000
   MPD HM3 CM HM2 107.70 3.000
   MPD HM3 CM HM1 107.53 3.000
   MPD HM2 CM HM1 107.71 3.000
   MPD HM3 CM C2 110.27 3.000
   MPD HM2 CM C2 111.44 3.000
   MPD HM1 CM C2 112.00 3.000
   MPD H32 C3 H31 106.19 3.000
   MPD H32 C3 C4 107.23 3.000
   MPD H31 C3 C4 109.20 3.000
   MPD H32 C3 C2 108.81 3.000
   MPD H31 C3 C2 108.57 3.000
   MPD C4 C3 C2 116.38 3.000
   MPD H4 C4 C5 108.15 3.000
   MPD H4 C4 O4 109.56 3.000
   MPD C5 C4 O4 110.96 3.000
   MPD H4 C4 C3 108.67 3.000
   MPD C5 C4 C3 111.45 3.000
   MPD O4 C4 C3 108.01 3.000
   MPD HO4 O4 C4 108.89 3.000
   MPD H53 C5 H52 108.08 3.000
   MPD H53 C5 H51 107.52 3.000
   MPD H52 C5 H51 108.24 3.000
   MPD H53 C5 C4 110.69 3.000
   MPD H52 C5 C4 111.06 3.000
   MPD H51 C5 C4 111.12 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
   MPD Var_01 C4 C3 C2 C1 175.15 30.0 3
   MPD Var_02 HM1 CM C2 C1 174.58 30.0 3
   MPD Var_03 H11 C1 C2 O2 177.16 30.0 3
   MPD Var_04 O4 C4 C3 C2 55.47 30.0 3
   MPD Var_05 C5 C4 C3 C2 177.61 30.0 3
   MPD Var_06 HO2 O2 C2 C1 164.08 30.0 3
   MPD Var_07 H4 C4 C3 C2 -63.32 30.0 3
   MPD Var_08 HO4 O4 C4 C3 -168.41 30.0 3
   MPD Var_09 H51 C5 C4 C3 179.35 30.0 3
   MPD Var_10 H52 C5 C4 C3 -60.10 30.0 3
   MPD Var_11 H53 C5 C4 C3 59.96 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MPD chir_01 C4 C3 O4 C5 negativ

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
   MPD MPD (4S)-2-methylpentane-2,4-diol ligand 22 8 .

